REMARK ID 640057 MODEL 1 1ag6-PLE-2
PFRMAT TS
TARGET 1ag6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.748  -0.346   0.134  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.009  -0.000  -0.501  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.207   1.504  -0.565  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.265   2.270  -0.779  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.078  -0.576  -1.902  1.00  0.93           C  
ATOM      6 1H   ALA A   1       0.942  -1.004   0.888  1.00  0.93           H  
ATOM      7 2H   ALA A   1       0.320   0.480   0.519  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.129  -0.779  -0.532  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.813  -0.423   0.104  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.041  -0.327  -2.347  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.966  -1.659  -1.852  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       1.279  -0.154  -2.506  1.00  0.93           H  
ATOM     13  N   LEU A   2       3.453   1.912  -0.370  1.00  0.84           N  
ATOM     14  CA  LEU A   2       3.882   3.312  -0.381  1.00  0.84           C  
ATOM     15  C   LEU A   2       4.661   3.661  -1.639  1.00  0.84           C  
ATOM     16  O   LEU A   2       5.302   2.792  -2.237  1.00  0.84           O  
ATOM     17  CB  LEU A   2       4.783   3.590   0.815  1.00  0.84           C  
ATOM     18  CG  LEU A   2       4.134   3.818   2.135  1.00  0.84           C  
ATOM     19  CD1 LEU A   2       3.597   2.505   2.662  1.00  0.84           C  
ATOM     20  CD2 LEU A   2       5.149   4.417   3.092  1.00  0.84           C  
ATOM     21  H   LEU A   2       4.162   1.213  -0.197  1.00  0.84           H  
ATOM     22  HA  LEU A   2       3.003   3.955  -0.331  1.00  0.84           H  
ATOM     23 1HB  LEU A   2       5.384   2.740   0.947  1.00  0.84           H  
ATOM     24 2HB  LEU A   2       5.432   4.443   0.587  1.00  0.84           H  
ATOM     25  HG  LEU A   2       3.313   4.506   2.013  1.00  0.84           H  
ATOM     26 1HD1 LEU A   2       3.126   2.677   3.596  1.00  0.84           H  
ATOM     27 2HD1 LEU A   2       2.877   2.098   1.987  1.00  0.84           H  
ATOM     28 3HD1 LEU A   2       4.415   1.797   2.790  1.00  0.84           H  
ATOM     29 1HD2 LEU A   2       4.667   4.600   4.044  1.00  0.84           H  
ATOM     30 2HD2 LEU A   2       5.978   3.730   3.225  1.00  0.84           H  
ATOM     31 3HD2 LEU A   2       5.524   5.349   2.697  1.00  0.84           H  
ATOM     32  N   THR A   3       4.604   4.931  -2.034  1.00  0.76           N  
ATOM     33  CA  THR A   3       5.391   5.436  -3.153  1.00  0.76           C  
ATOM     34  C   THR A   3       6.805   5.730  -2.698  1.00  0.76           C  
ATOM     35  O   THR A   3       7.054   5.816  -1.498  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.779   6.734  -3.688  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.803   7.722  -2.630  1.00  0.76           O  
ATOM     38  CG2 THR A   3       3.342   6.503  -4.133  1.00  0.76           C  
ATOM     39  H   THR A   3       4.017   5.593  -1.511  1.00  0.76           H  
ATOM     40  HA  THR A   3       5.423   4.681  -3.940  1.00  0.76           H  
ATOM     41  HB  THR A   3       5.368   7.097  -4.528  1.00  0.76           H  
ATOM     42  HG1 THR A   3       4.140   7.445  -1.938  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.918   7.438  -4.499  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       3.321   5.758  -4.927  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.755   6.147  -3.282  1.00  0.76           H  
ATOM     46  N   ASP A   4       7.727   5.945  -3.637  1.00  0.71           N  
ATOM     47  CA  ASP A   4       9.089   6.300  -3.248  1.00  0.71           C  
ATOM     48  C   ASP A   4       9.173   7.603  -2.458  1.00  0.71           C  
ATOM     49  O   ASP A   4       9.980   7.705  -1.533  1.00  0.71           O  
ATOM     50  CB  ASP A   4      10.015   6.342  -4.465  1.00  0.71           C  
ATOM     51  CG  ASP A   4      10.409   4.930  -4.974  1.00  0.71           C  
ATOM     52  OD1 ASP A   4      10.233   3.950  -4.239  1.00  0.71           O  
ATOM     53  OD2 ASP A   4      10.898   4.843  -6.068  1.00  0.71           O  
ATOM     54  H   ASP A   4       7.484   5.859  -4.614  1.00  0.71           H  
ATOM     55  HA  ASP A   4       9.459   5.505  -2.604  1.00  0.71           H  
ATOM     56 1HB  ASP A   4       9.529   6.885  -5.275  1.00  0.71           H  
ATOM     57 2HB  ASP A   4      10.923   6.888  -4.209  1.00  0.71           H  
ATOM     58  N   GLU A   5       8.345   8.600  -2.792  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.406   9.838  -2.022  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.952   9.574  -0.592  1.00  0.66           C  
ATOM     61  O   GLU A   5       8.570  10.055   0.365  1.00  0.66           O  
ATOM     62  CB  GLU A   5       7.538  10.929  -2.651  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.062  11.466  -3.989  1.00  0.66           C  
ATOM     64  CD  GLU A   5       7.161  12.520  -4.609  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       6.100  12.757  -4.082  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       7.543  13.084  -5.608  1.00  0.66           O  
ATOM     67  H   GLU A   5       7.687   8.494  -3.550  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.439  10.185  -1.995  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       6.533  10.537  -2.817  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.451  11.767  -1.960  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       9.051  11.897  -3.832  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       8.165  10.631  -4.681  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.897   8.763  -0.438  1.00  0.64           N  
ATOM     74  CA  GLU A   6       6.430   8.449   0.904  1.00  0.64           C  
ATOM     75  C   GLU A   6       7.477   7.637   1.645  1.00  0.64           C  
ATOM     76  O   GLU A   6       7.736   7.892   2.821  1.00  0.64           O  
ATOM     77  CB  GLU A   6       5.097   7.731   0.839  1.00  0.64           C  
ATOM     78  CG  GLU A   6       3.949   8.613   0.411  1.00  0.64           C  
ATOM     79  CD  GLU A   6       2.730   7.837   0.052  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       2.882   6.863  -0.664  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       1.650   8.186   0.493  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.404   8.377  -1.250  1.00  0.64           H  
ATOM     83  HA  GLU A   6       6.285   9.383   1.446  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.167   6.888   0.153  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       4.849   7.342   1.820  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       3.707   9.291   1.231  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       4.263   9.216  -0.442  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.143   6.711   0.946  1.00  0.63           N  
ATOM     89  CA  TRP A   7       9.180   5.934   1.593  1.00  0.63           C  
ATOM     90  C   TRP A   7      10.323   6.824   2.018  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.885   6.621   3.085  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.748   4.816   0.721  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.928   3.580   0.688  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       8.333   2.998  -0.387  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.584   2.766   1.834  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       7.675   1.860   0.001  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       7.807   1.713   1.365  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.871   2.852   3.207  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       7.296   0.745   2.214  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.357   1.886   4.056  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.587   0.861   3.571  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.894   6.525  -0.024  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.752   5.474   2.481  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.855   5.182  -0.294  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.743   4.559   1.081  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       8.384   3.370  -1.412  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       7.160   1.248  -0.619  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.481   3.667   3.595  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.683  -0.080   1.850  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.580   1.962   5.115  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.195   0.116   4.260  1.00  0.63           H  
ATOM    112  N   ASP A   8      10.667   7.830   1.216  1.00  0.63           N  
ATOM    113  CA  ASP A   8      11.762   8.704   1.596  1.00  0.63           C  
ATOM    114  C   ASP A   8      11.403   9.448   2.886  1.00  0.63           C  
ATOM    115  O   ASP A   8      12.240   9.595   3.780  1.00  0.63           O  
ATOM    116  CB  ASP A   8      12.070   9.686   0.457  1.00  0.63           C  
ATOM    117  CG  ASP A   8      13.372  10.470   0.645  1.00  0.63           C  
ATOM    118  OD1 ASP A   8      14.410   9.848   0.661  1.00  0.63           O  
ATOM    119  OD2 ASP A   8      13.331  11.690   0.758  1.00  0.63           O  
ATOM    120  H   ASP A   8      10.195   7.963   0.322  1.00  0.63           H  
ATOM    121  HA  ASP A   8      12.646   8.095   1.781  1.00  0.63           H  
ATOM    122 1HB  ASP A   8      12.117   9.137  -0.486  1.00  0.63           H  
ATOM    123 2HB  ASP A   8      11.242  10.394   0.370  1.00  0.63           H  
ATOM    124  N   LEU A   9      10.138   9.860   3.038  1.00  0.64           N  
ATOM    125  CA  LEU A   9       9.754  10.537   4.275  1.00  0.64           C  
ATOM    126  C   LEU A   9       9.877   9.595   5.475  1.00  0.64           C  
ATOM    127  O   LEU A   9      10.371   9.977   6.547  1.00  0.64           O  
ATOM    128  CB  LEU A   9       8.315  11.029   4.176  1.00  0.64           C  
ATOM    129  CG  LEU A   9       8.041  12.179   3.221  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       6.525  12.394   3.107  1.00  0.64           C  
ATOM    131  CD2 LEU A   9       8.720  13.426   3.752  1.00  0.64           C  
ATOM    132  H   LEU A   9       9.468   9.737   2.274  1.00  0.64           H  
ATOM    133  HA  LEU A   9      10.417  11.386   4.425  1.00  0.64           H  
ATOM    134 1HB  LEU A   9       7.691  10.198   3.863  1.00  0.64           H  
ATOM    135 2HB  LEU A   9       7.994  11.335   5.166  1.00  0.64           H  
ATOM    136  HG  LEU A   9       8.432  11.935   2.229  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       6.322  13.216   2.421  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       6.057  11.488   2.730  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       6.115  12.631   4.073  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9       8.530  14.258   3.074  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9       8.323  13.664   4.740  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9       9.795  13.250   3.822  1.00  0.64           H  
ATOM    143  N   VAL A  10       9.465   8.345   5.269  1.00  0.65           N  
ATOM    144  CA  VAL A  10       9.520   7.330   6.308  1.00  0.65           C  
ATOM    145  C   VAL A  10      10.935   7.013   6.707  1.00  0.65           C  
ATOM    146  O   VAL A  10      11.275   7.040   7.887  1.00  0.65           O  
ATOM    147  CB  VAL A  10       8.840   6.044   5.795  1.00  0.65           C  
ATOM    148  CG1 VAL A  10       9.051   4.862   6.712  1.00  0.65           C  
ATOM    149  CG2 VAL A  10       7.388   6.321   5.647  1.00  0.65           C  
ATOM    150  H   VAL A  10       9.068   8.105   4.358  1.00  0.65           H  
ATOM    151  HA  VAL A  10       8.980   7.704   7.174  1.00  0.65           H  
ATOM    152  HB  VAL A  10       9.257   5.788   4.833  1.00  0.65           H  
ATOM    153 1HG1 VAL A  10       8.556   3.992   6.297  1.00  0.65           H  
ATOM    154 2HG1 VAL A  10      10.106   4.681   6.770  1.00  0.65           H  
ATOM    155 3HG1 VAL A  10       8.665   5.048   7.686  1.00  0.65           H  
ATOM    156 1HG2 VAL A  10       6.891   5.455   5.251  1.00  0.65           H  
ATOM    157 2HG2 VAL A  10       6.971   6.577   6.596  1.00  0.65           H  
ATOM    158 3HG2 VAL A  10       7.255   7.138   4.985  1.00  0.65           H  
ATOM    159  N   LEU A  11      11.778   6.765   5.722  1.00  0.66           N  
ATOM    160  CA  LEU A  11      13.141   6.381   5.984  1.00  0.66           C  
ATOM    161  C   LEU A  11      13.896   7.504   6.689  1.00  0.66           C  
ATOM    162  O   LEU A  11      14.666   7.233   7.604  1.00  0.66           O  
ATOM    163  CB  LEU A  11      13.781   5.939   4.667  1.00  0.66           C  
ATOM    164  CG  LEU A  11      13.138   4.615   4.095  1.00  0.66           C  
ATOM    165  CD1 LEU A  11      13.669   4.337   2.701  1.00  0.66           C  
ATOM    166  CD2 LEU A  11      13.408   3.452   5.034  1.00  0.66           C  
ATOM    167  H   LEU A  11      11.448   6.803   4.764  1.00  0.66           H  
ATOM    168  HA  LEU A  11      13.127   5.518   6.640  1.00  0.66           H  
ATOM    169 1HB  LEU A  11      13.641   6.732   3.928  1.00  0.66           H  
ATOM    170 2HB  LEU A  11      14.847   5.777   4.819  1.00  0.66           H  
ATOM    171  HG  LEU A  11      12.064   4.747   4.024  1.00  0.66           H  
ATOM    172 1HD1 LEU A  11      13.197   3.434   2.307  1.00  0.66           H  
ATOM    173 2HD1 LEU A  11      13.431   5.186   2.053  1.00  0.66           H  
ATOM    174 3HD1 LEU A  11      14.747   4.197   2.741  1.00  0.66           H  
ATOM    175 1HD2 LEU A  11      12.927   2.563   4.636  1.00  0.66           H  
ATOM    176 2HD2 LEU A  11      14.479   3.289   5.120  1.00  0.66           H  
ATOM    177 3HD2 LEU A  11      13.000   3.674   6.003  1.00  0.66           H  
ATOM    178  N   ARG A  12      13.643   8.770   6.336  1.00  0.67           N  
ATOM    179  CA  ARG A  12      14.335   9.859   7.031  1.00  0.67           C  
ATOM    180  C   ARG A  12      13.993   9.859   8.526  1.00  0.67           C  
ATOM    181  O   ARG A  12      14.872  10.000   9.386  1.00  0.67           O  
ATOM    182  CB  ARG A  12      13.940  11.188   6.405  1.00  0.67           C  
ATOM    183  CG  ARG A  12      14.537  11.437   5.034  1.00  0.67           C  
ATOM    184  CD  ARG A  12      14.016  12.676   4.427  1.00  0.67           C  
ATOM    185  NE  ARG A  12      14.473  12.821   3.072  1.00  0.67           N  
ATOM    186  CZ  ARG A  12      15.601  13.393   2.664  1.00  0.67           C  
ATOM    187  NH1 ARG A  12      16.450  13.950   3.509  1.00  0.67           N  
ATOM    188  NH2 ARG A  12      15.824  13.373   1.375  1.00  0.67           N  
ATOM    189  H   ARG A  12      13.007   8.985   5.564  1.00  0.67           H  
ATOM    190  HA  ARG A  12      15.410   9.716   6.916  1.00  0.67           H  
ATOM    191 1HB  ARG A  12      12.853  11.222   6.296  1.00  0.67           H  
ATOM    192 2HB  ARG A  12      14.231  12.006   7.063  1.00  0.67           H  
ATOM    193 1HG  ARG A  12      15.615  11.545   5.134  1.00  0.67           H  
ATOM    194 2HG  ARG A  12      14.330  10.606   4.371  1.00  0.67           H  
ATOM    195 1HD  ARG A  12      12.926  12.633   4.412  1.00  0.67           H  
ATOM    196 2HD  ARG A  12      14.345  13.541   4.997  1.00  0.67           H  
ATOM    197  HE  ARG A  12      13.900  12.402   2.324  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12      16.249  13.949   4.498  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12      17.298  14.376   3.165  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12      15.107  12.903   0.789  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12      16.653  13.779   0.981  1.00  0.67           H  
ATOM    202  N   VAL A  13      12.722   9.629   8.851  1.00  0.67           N  
ATOM    203  CA  VAL A  13      12.348   9.560  10.253  1.00  0.67           C  
ATOM    204  C   VAL A  13      12.969   8.353  10.926  1.00  0.67           C  
ATOM    205  O   VAL A  13      13.502   8.443  12.037  1.00  0.67           O  
ATOM    206  CB  VAL A  13      10.829   9.532  10.426  1.00  0.67           C  
ATOM    207  CG1 VAL A  13      10.509   9.232  11.904  1.00  0.67           C  
ATOM    208  CG2 VAL A  13      10.260  10.905  10.010  1.00  0.67           C  
ATOM    209  H   VAL A  13      12.010   9.523   8.122  1.00  0.67           H  
ATOM    210  HA  VAL A  13      12.722  10.446  10.752  1.00  0.67           H  
ATOM    211  HB  VAL A  13      10.405   8.746   9.807  1.00  0.67           H  
ATOM    212 1HG1 VAL A  13       9.444   9.200  12.055  1.00  0.67           H  
ATOM    213 2HG1 VAL A  13      10.934   8.264  12.176  1.00  0.67           H  
ATOM    214 3HG1 VAL A  13      10.945  10.009  12.531  1.00  0.67           H  
ATOM    215 1HG2 VAL A  13       9.191  10.940  10.121  1.00  0.67           H  
ATOM    216 2HG2 VAL A  13      10.698  11.660  10.639  1.00  0.67           H  
ATOM    217 3HG2 VAL A  13      10.513  11.100   8.967  1.00  0.67           H  
ATOM    218  N   LEU A  14      12.915   7.219  10.247  1.00  0.67           N  
ATOM    219  CA  LEU A  14      13.439   5.997  10.805  1.00  0.67           C  
ATOM    220  C   LEU A  14      14.943   6.060  11.037  1.00  0.67           C  
ATOM    221  O   LEU A  14      15.432   5.466  11.995  1.00  0.67           O  
ATOM    222  CB  LEU A  14      13.090   4.843   9.902  1.00  0.67           C  
ATOM    223  CG  LEU A  14      11.605   4.525   9.824  1.00  0.67           C  
ATOM    224  CD1 LEU A  14      11.458   3.463   8.845  1.00  0.67           C  
ATOM    225  CD2 LEU A  14      11.002   4.176  11.189  1.00  0.67           C  
ATOM    226  H   LEU A  14      12.473   7.203   9.328  1.00  0.67           H  
ATOM    227  HA  LEU A  14      12.949   5.833  11.760  1.00  0.67           H  
ATOM    228 1HB  LEU A  14      13.411   5.108   8.904  1.00  0.67           H  
ATOM    229 2HB  LEU A  14      13.628   3.983  10.189  1.00  0.67           H  
ATOM    230  HG  LEU A  14      11.085   5.379   9.462  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14      10.418   3.266   8.721  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14      11.875   3.789   7.915  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14      11.978   2.572   9.186  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       9.936   3.975  11.065  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14      11.470   3.313  11.609  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14      11.134   5.022  11.866  1.00  0.67           H  
ATOM    237  N   GLU A  15      15.698   6.756  10.179  1.00  0.66           N  
ATOM    238  CA  GLU A  15      17.134   6.855  10.427  1.00  0.66           C  
ATOM    239  C   GLU A  15      17.383   7.587  11.751  1.00  0.66           C  
ATOM    240  O   GLU A  15      18.240   7.179  12.542  1.00  0.66           O  
ATOM    241  CB  GLU A  15      17.876   7.544   9.265  1.00  0.66           C  
ATOM    242  CG  GLU A  15      17.988   6.695   7.978  1.00  0.66           C  
ATOM    243  CD  GLU A  15      18.717   7.393   6.839  1.00  0.66           C  
ATOM    244  OE1 GLU A  15      19.076   8.539   6.985  1.00  0.66           O  
ATOM    245  OE2 GLU A  15      18.911   6.767   5.819  1.00  0.66           O  
ATOM    246  H   GLU A  15      15.280   7.196   9.359  1.00  0.66           H  
ATOM    247  HA  GLU A  15      17.536   5.845  10.522  1.00  0.66           H  
ATOM    248 1HB  GLU A  15      17.349   8.467   9.006  1.00  0.66           H  
ATOM    249 2HB  GLU A  15      18.880   7.818   9.585  1.00  0.66           H  
ATOM    250 1HG  GLU A  15      18.523   5.780   8.221  1.00  0.66           H  
ATOM    251 2HG  GLU A  15      16.997   6.413   7.648  1.00  0.66           H  
ATOM    252  N   GLU A  16      16.594   8.629  12.046  1.00  0.65           N  
ATOM    253  CA  GLU A  16      16.792   9.309  13.329  1.00  0.65           C  
ATOM    254  C   GLU A  16      16.411   8.370  14.483  1.00  0.65           C  
ATOM    255  O   GLU A  16      17.031   8.379  15.550  1.00  0.65           O  
ATOM    256  CB  GLU A  16      16.044  10.637  13.387  1.00  0.65           C  
ATOM    257  CG  GLU A  16      16.617  11.713  12.462  1.00  0.65           C  
ATOM    258  CD  GLU A  16      18.073  12.054  12.750  1.00  0.65           C  
ATOM    259  OE1 GLU A  16      18.391  12.338  13.877  1.00  0.65           O  
ATOM    260  OE2 GLU A  16      18.872  12.021  11.829  1.00  0.65           O  
ATOM    261  H   GLU A  16      15.895   8.958  11.370  1.00  0.65           H  
ATOM    262  HA  GLU A  16      17.850   9.536  13.430  1.00  0.65           H  
ATOM    263 1HB  GLU A  16      14.994  10.480  13.125  1.00  0.65           H  
ATOM    264 2HB  GLU A  16      16.079  11.022  14.391  1.00  0.65           H  
ATOM    265 1HG  GLU A  16      16.513  11.390  11.424  1.00  0.65           H  
ATOM    266 2HG  GLU A  16      16.031  12.611  12.605  1.00  0.65           H  
ATOM    267  N   VAL A  17      15.412   7.519  14.256  1.00  0.63           N  
ATOM    268  CA  VAL A  17      15.043   6.520  15.253  1.00  0.63           C  
ATOM    269  C   VAL A  17      16.160   5.518  15.511  1.00  0.63           C  
ATOM    270  O   VAL A  17      16.497   5.247  16.661  1.00  0.63           O  
ATOM    271  CB  VAL A  17      13.801   5.739  14.809  1.00  0.63           C  
ATOM    272  CG1 VAL A  17      13.582   4.564  15.704  1.00  0.63           C  
ATOM    273  CG2 VAL A  17      12.617   6.648  14.839  1.00  0.63           C  
ATOM    274  H   VAL A  17      14.896   7.589  13.378  1.00  0.63           H  
ATOM    275  HA  VAL A  17      14.818   7.033  16.183  1.00  0.63           H  
ATOM    276  HB  VAL A  17      13.942   5.365  13.824  1.00  0.63           H  
ATOM    277 1HG1 VAL A  17      12.698   4.019  15.377  1.00  0.63           H  
ATOM    278 2HG1 VAL A  17      14.449   3.905  15.660  1.00  0.63           H  
ATOM    279 3HG1 VAL A  17      13.453   4.897  16.694  1.00  0.63           H  
ATOM    280 1HG2 VAL A  17      11.737   6.100  14.515  1.00  0.63           H  
ATOM    281 2HG2 VAL A  17      12.481   7.000  15.845  1.00  0.63           H  
ATOM    282 3HG2 VAL A  17      12.783   7.490  14.178  1.00  0.63           H  
ATOM    283  N   GLU A  18      16.767   5.004  14.442  1.00  0.62           N  
ATOM    284  CA  GLU A  18      17.839   4.019  14.552  1.00  0.62           C  
ATOM    285  C   GLU A  18      19.000   4.540  15.399  1.00  0.62           C  
ATOM    286  O   GLU A  18      19.528   3.829  16.265  1.00  0.62           O  
ATOM    287  CB  GLU A  18      18.345   3.632  13.158  1.00  0.62           C  
ATOM    288  CG  GLU A  18      19.396   2.510  13.147  1.00  0.62           C  
ATOM    289  CD  GLU A  18      19.778   2.071  11.744  1.00  0.62           C  
ATOM    290  OE1 GLU A  18      19.224   2.606  10.812  1.00  0.62           O  
ATOM    291  OE2 GLU A  18      20.611   1.210  11.607  1.00  0.62           O  
ATOM    292  H   GLU A  18      16.440   5.285  13.519  1.00  0.62           H  
ATOM    293  HA  GLU A  18      17.434   3.131  15.028  1.00  0.62           H  
ATOM    294 1HB  GLU A  18      17.505   3.339  12.531  1.00  0.62           H  
ATOM    295 2HB  GLU A  18      18.796   4.508  12.690  1.00  0.62           H  
ATOM    296 1HG  GLU A  18      20.289   2.864  13.661  1.00  0.62           H  
ATOM    297 2HG  GLU A  18      19.006   1.655  13.700  1.00  0.62           H  
ATOM    298  N   LYS A  19      19.326   5.825  15.225  1.00  0.62           N  
ATOM    299  CA  LYS A  19      20.421   6.477  15.948  1.00  0.62           C  
ATOM    300  C   LYS A  19      20.250   6.455  17.467  1.00  0.62           C  
ATOM    301  O   LYS A  19      21.225   6.630  18.201  1.00  0.62           O  
ATOM    302  CB  LYS A  19      20.576   7.932  15.500  1.00  0.62           C  
ATOM    303  CG  LYS A  19      21.121   8.122  14.086  1.00  0.62           C  
ATOM    304  CD  LYS A  19      21.168   9.604  13.717  1.00  0.62           C  
ATOM    305  CE  LYS A  19      21.676   9.826  12.300  1.00  0.62           C  
ATOM    306  NZ  LYS A  19      21.635  11.273  11.920  1.00  0.62           N  
ATOM    307  H   LYS A  19      18.832   6.354  14.500  1.00  0.62           H  
ATOM    308  HA  LYS A  19      21.340   5.943  15.712  1.00  0.62           H  
ATOM    309 1HB  LYS A  19      19.602   8.423  15.542  1.00  0.62           H  
ATOM    310 2HB  LYS A  19      21.233   8.455  16.191  1.00  0.62           H  
ATOM    311 1HG  LYS A  19      22.126   7.708  14.025  1.00  0.62           H  
ATOM    312 2HG  LYS A  19      20.492   7.597  13.378  1.00  0.62           H  
ATOM    313 1HD  LYS A  19      20.166  10.030  13.796  1.00  0.62           H  
ATOM    314 2HD  LYS A  19      21.816  10.133  14.411  1.00  0.62           H  
ATOM    315 1HE  LYS A  19      22.701   9.470  12.230  1.00  0.62           H  
ATOM    316 2HE  LYS A  19      21.052   9.261  11.603  1.00  0.62           H  
ATOM    317 1HZ  LYS A  19      21.970  11.391  10.981  1.00  0.62           H  
ATOM    318 2HZ  LYS A  19      20.652  11.605  11.972  1.00  0.62           H  
ATOM    319 3HZ  LYS A  19      22.202  11.812  12.550  1.00  0.62           H  
ATOM    320  N   ASP A  20      19.017   6.287  17.943  1.00  0.61           N  
ATOM    321  CA  ASP A  20      18.735   6.263  19.364  1.00  0.61           C  
ATOM    322  C   ASP A  20      17.644   5.219  19.582  1.00  0.61           C  
ATOM    323  O   ASP A  20      16.717   5.410  20.382  1.00  0.61           O  
ATOM    324  CB  ASP A  20      18.334   7.671  19.841  1.00  0.61           C  
ATOM    325  CG  ASP A  20      18.381   7.891  21.372  1.00  0.61           C  
ATOM    326  OD1 ASP A  20      19.087   7.173  22.036  1.00  0.61           O  
ATOM    327  OD2 ASP A  20      17.749   8.833  21.848  1.00  0.61           O  
ATOM    328  H   ASP A  20      18.239   6.123  17.303  1.00  0.61           H  
ATOM    329  HA  ASP A  20      19.628   5.949  19.903  1.00  0.61           H  
ATOM    330 1HB  ASP A  20      18.989   8.403  19.367  1.00  0.61           H  
ATOM    331 2HB  ASP A  20      17.321   7.879  19.493  1.00  0.61           H  
ATOM    332  N   VAL A  21      17.816   4.069  18.908  1.00  0.60           N  
ATOM    333  CA  VAL A  21      16.862   2.961  18.949  1.00  0.60           C  
ATOM    334  C   VAL A  21      16.566   2.428  20.349  1.00  0.60           C  
ATOM    335  O   VAL A  21      15.473   1.926  20.600  1.00  0.60           O  
ATOM    336  CB  VAL A  21      17.381   1.791  18.070  1.00  0.60           C  
ATOM    337  CG1 VAL A  21      18.607   1.116  18.688  1.00  0.60           C  
ATOM    338  CG2 VAL A  21      16.276   0.782  17.873  1.00  0.60           C  
ATOM    339  H   VAL A  21      18.602   3.993  18.256  1.00  0.60           H  
ATOM    340  HA  VAL A  21      15.928   3.322  18.511  1.00  0.60           H  
ATOM    341  HB  VAL A  21      17.686   2.189  17.114  1.00  0.60           H  
ATOM    342 1HG1 VAL A  21      18.948   0.321  18.024  1.00  0.60           H  
ATOM    343 2HG1 VAL A  21      19.400   1.854  18.807  1.00  0.60           H  
ATOM    344 3HG1 VAL A  21      18.363   0.685  19.645  1.00  0.60           H  
ATOM    345 1HG2 VAL A  21      16.621  -0.031  17.233  1.00  0.60           H  
ATOM    346 2HG2 VAL A  21      15.971   0.381  18.836  1.00  0.60           H  
ATOM    347 3HG2 VAL A  21      15.447   1.280  17.409  1.00  0.60           H  
ATOM    348  N   GLU A  22      17.516   2.533  21.275  1.00  0.59           N  
ATOM    349  CA  GLU A  22      17.270   2.043  22.627  1.00  0.59           C  
ATOM    350  C   GLU A  22      16.255   2.905  23.358  1.00  0.59           C  
ATOM    351  O   GLU A  22      15.302   2.393  23.956  1.00  0.59           O  
ATOM    352  CB  GLU A  22      18.575   1.945  23.416  1.00  0.59           C  
ATOM    353  CG  GLU A  22      18.404   1.361  24.815  1.00  0.59           C  
ATOM    354  CD  GLU A  22      19.707   1.164  25.544  1.00  0.59           C  
ATOM    355  OE1 GLU A  22      20.736   1.472  24.990  1.00  0.59           O  
ATOM    356  OE2 GLU A  22      19.669   0.702  26.660  1.00  0.59           O  
ATOM    357  H   GLU A  22      18.400   2.955  21.031  1.00  0.59           H  
ATOM    358  HA  GLU A  22      16.834   1.060  22.567  1.00  0.59           H  
ATOM    359 1HB  GLU A  22      19.282   1.318  22.872  1.00  0.59           H  
ATOM    360 2HB  GLU A  22      19.019   2.937  23.512  1.00  0.59           H  
ATOM    361 1HG  GLU A  22      17.770   2.031  25.399  1.00  0.59           H  
ATOM    362 2HG  GLU A  22      17.890   0.402  24.734  1.00  0.59           H  
ATOM    363  N   GLU A  23      16.420   4.221  23.291  1.00  0.58           N  
ATOM    364  CA  GLU A  23      15.479   5.094  23.968  1.00  0.58           C  
ATOM    365  C   GLU A  23      14.125   5.026  23.276  1.00  0.58           C  
ATOM    366  O   GLU A  23      13.082   5.033  23.936  1.00  0.58           O  
ATOM    367  CB  GLU A  23      15.981   6.530  23.997  1.00  0.58           C  
ATOM    368  CG  GLU A  23      15.084   7.502  24.774  1.00  0.58           C  
ATOM    369  CD  GLU A  23      14.992   7.195  26.255  1.00  0.58           C  
ATOM    370  OE1 GLU A  23      15.829   6.486  26.757  1.00  0.58           O  
ATOM    371  OE2 GLU A  23      14.080   7.692  26.886  1.00  0.58           O  
ATOM    372  H   GLU A  23      17.195   4.621  22.773  1.00  0.58           H  
ATOM    373  HA  GLU A  23      15.358   4.745  24.993  1.00  0.58           H  
ATOM    374 1HB  GLU A  23      16.981   6.562  24.428  1.00  0.58           H  
ATOM    375 2HB  GLU A  23      16.059   6.900  22.974  1.00  0.58           H  
ATOM    376 1HG  GLU A  23      15.480   8.508  24.650  1.00  0.58           H  
ATOM    377 2HG  GLU A  23      14.086   7.477  24.336  1.00  0.58           H  
ATOM    378  N   VAL A  24      14.129   4.956  21.939  1.00  0.57           N  
ATOM    379  CA  VAL A  24      12.857   4.897  21.238  1.00  0.57           C  
ATOM    380  C   VAL A  24      12.135   3.605  21.548  1.00  0.57           C  
ATOM    381  O   VAL A  24      10.962   3.622  21.898  1.00  0.57           O  
ATOM    382  CB  VAL A  24      13.027   4.989  19.718  1.00  0.57           C  
ATOM    383  CG1 VAL A  24      11.644   4.725  19.051  1.00  0.57           C  
ATOM    384  CG2 VAL A  24      13.549   6.358  19.345  1.00  0.57           C  
ATOM    385  H   VAL A  24      15.012   4.964  21.421  1.00  0.57           H  
ATOM    386  HA  VAL A  24      12.241   5.733  21.570  1.00  0.57           H  
ATOM    387  HB  VAL A  24      13.725   4.220  19.381  1.00  0.57           H  
ATOM    388 1HG1 VAL A  24      11.710   4.771  17.982  1.00  0.57           H  
ATOM    389 2HG1 VAL A  24      11.289   3.738  19.341  1.00  0.57           H  
ATOM    390 3HG1 VAL A  24      10.934   5.474  19.388  1.00  0.57           H  
ATOM    391 1HG2 VAL A  24      13.672   6.443  18.279  1.00  0.57           H  
ATOM    392 2HG2 VAL A  24      12.837   7.088  19.682  1.00  0.57           H  
ATOM    393 3HG2 VAL A  24      14.511   6.520  19.827  1.00  0.57           H  
ATOM    394  N   GLY A  25      12.839   2.483  21.460  1.00  0.56           N  
ATOM    395  CA  GLY A  25      12.254   1.183  21.716  1.00  0.56           C  
ATOM    396  C   GLY A  25      11.637   1.125  23.093  1.00  0.56           C  
ATOM    397  O   GLY A  25      10.477   0.725  23.253  1.00  0.56           O  
ATOM    398  H   GLY A  25      13.817   2.506  21.182  1.00  0.56           H  
ATOM    399 1HA  GLY A  25      11.492   0.967  20.978  1.00  0.56           H  
ATOM    400 2HA  GLY A  25      13.033   0.433  21.619  1.00  0.56           H  
ATOM    401  N   LEU A  26      12.408   1.528  24.097  1.00  0.55           N  
ATOM    402  CA  LEU A  26      11.926   1.516  25.457  1.00  0.55           C  
ATOM    403  C   LEU A  26      10.677   2.378  25.579  1.00  0.55           C  
ATOM    404  O   LEU A  26       9.674   1.939  26.155  1.00  0.55           O  
ATOM    405  CB  LEU A  26      13.015   2.044  26.385  1.00  0.55           C  
ATOM    406  CG  LEU A  26      12.667   2.118  27.846  1.00  0.55           C  
ATOM    407  CD1 LEU A  26      12.370   0.670  28.345  1.00  0.55           C  
ATOM    408  CD2 LEU A  26      13.846   2.809  28.574  1.00  0.55           C  
ATOM    409  H   LEU A  26      13.362   1.851  23.919  1.00  0.55           H  
ATOM    410  HA  LEU A  26      11.679   0.491  25.732  1.00  0.55           H  
ATOM    411 1HB  LEU A  26      13.895   1.410  26.277  1.00  0.55           H  
ATOM    412 2HB  LEU A  26      13.287   3.053  26.055  1.00  0.55           H  
ATOM    413  HG  LEU A  26      11.762   2.711  27.993  1.00  0.55           H  
ATOM    414 1HD1 LEU A  26      12.110   0.655  29.389  1.00  0.55           H  
ATOM    415 2HD1 LEU A  26      11.539   0.261  27.775  1.00  0.55           H  
ATOM    416 3HD1 LEU A  26      13.233   0.050  28.198  1.00  0.55           H  
ATOM    417 1HD2 LEU A  26      13.658   2.893  29.624  1.00  0.55           H  
ATOM    418 2HD2 LEU A  26      14.752   2.244  28.428  1.00  0.55           H  
ATOM    419 3HD2 LEU A  26      13.983   3.812  28.157  1.00  0.55           H  
ATOM    420  N   ALA A  27      10.730   3.609  25.046  1.00  0.55           N  
ATOM    421  CA  ALA A  27       9.603   4.528  25.107  1.00  0.55           C  
ATOM    422  C   ALA A  27       8.365   3.974  24.404  1.00  0.55           C  
ATOM    423  O   ALA A  27       7.248   4.135  24.899  1.00  0.55           O  
ATOM    424  CB  ALA A  27       9.993   5.854  24.488  1.00  0.55           C  
ATOM    425  H   ALA A  27      11.582   3.933  24.583  1.00  0.55           H  
ATOM    426  HA  ALA A  27       9.355   4.684  26.155  1.00  0.55           H  
ATOM    427 1HB  ALA A  27       9.163   6.553  24.558  1.00  0.55           H  
ATOM    428 2HB  ALA A  27      10.862   6.259  25.010  1.00  0.55           H  
ATOM    429 3HB  ALA A  27      10.246   5.692  23.443  1.00  0.55           H  
ATOM    430  N   VAL A  28       8.546   3.287  23.272  1.00  0.55           N  
ATOM    431  CA  VAL A  28       7.411   2.717  22.551  1.00  0.55           C  
ATOM    432  C   VAL A  28       6.735   1.642  23.351  1.00  0.55           C  
ATOM    433  O   VAL A  28       5.505   1.631  23.462  1.00  0.55           O  
ATOM    434  CB  VAL A  28       7.840   2.160  21.189  1.00  0.55           C  
ATOM    435  CG1 VAL A  28       6.695   1.368  20.563  1.00  0.55           C  
ATOM    436  CG2 VAL A  28       8.175   3.323  20.291  1.00  0.55           C  
ATOM    437  H   VAL A  28       9.484   3.187  22.889  1.00  0.55           H  
ATOM    438  HA  VAL A  28       6.682   3.505  22.375  1.00  0.55           H  
ATOM    439  HB  VAL A  28       8.703   1.501  21.313  1.00  0.55           H  
ATOM    440 1HG1 VAL A  28       7.008   0.983  19.605  1.00  0.55           H  
ATOM    441 2HG1 VAL A  28       6.430   0.534  21.213  1.00  0.55           H  
ATOM    442 3HG1 VAL A  28       5.836   2.012  20.431  1.00  0.55           H  
ATOM    443 1HG2 VAL A  28       8.474   2.973  19.314  1.00  0.55           H  
ATOM    444 2HG2 VAL A  28       7.296   3.944  20.213  1.00  0.55           H  
ATOM    445 3HG2 VAL A  28       8.967   3.904  20.714  1.00  0.55           H  
ATOM    446  N   LEU A  29       7.519   0.731  23.919  1.00  0.55           N  
ATOM    447  CA  LEU A  29       6.909  -0.294  24.734  1.00  0.55           C  
ATOM    448  C   LEU A  29       6.305   0.277  25.999  1.00  0.55           C  
ATOM    449  O   LEU A  29       5.197  -0.101  26.378  1.00  0.55           O  
ATOM    450  CB  LEU A  29       7.907  -1.372  25.118  1.00  0.55           C  
ATOM    451  CG  LEU A  29       8.362  -2.287  24.025  1.00  0.55           C  
ATOM    452  CD1 LEU A  29       9.410  -3.196  24.585  1.00  0.55           C  
ATOM    453  CD2 LEU A  29       7.165  -3.091  23.494  1.00  0.55           C  
ATOM    454  H   LEU A  29       8.533   0.769  23.787  1.00  0.55           H  
ATOM    455  HA  LEU A  29       6.114  -0.758  24.156  1.00  0.55           H  
ATOM    456 1HB  LEU A  29       8.800  -0.875  25.512  1.00  0.55           H  
ATOM    457 2HB  LEU A  29       7.487  -1.963  25.901  1.00  0.55           H  
ATOM    458  HG  LEU A  29       8.810  -1.705  23.215  1.00  0.55           H  
ATOM    459 1HD1 LEU A  29       9.744  -3.850  23.800  1.00  0.55           H  
ATOM    460 2HD1 LEU A  29      10.247  -2.605  24.962  1.00  0.55           H  
ATOM    461 3HD1 LEU A  29       8.993  -3.785  25.394  1.00  0.55           H  
ATOM    462 1HD2 LEU A  29       7.501  -3.769  22.713  1.00  0.55           H  
ATOM    463 2HD2 LEU A  29       6.727  -3.670  24.302  1.00  0.55           H  
ATOM    464 3HD2 LEU A  29       6.416  -2.408  23.089  1.00  0.55           H  
ATOM    465  N   THR A  30       6.980   1.250  26.614  1.00  0.56           N  
ATOM    466  CA  THR A  30       6.482   1.820  27.846  1.00  0.56           C  
ATOM    467  C   THR A  30       5.117   2.440  27.589  1.00  0.56           C  
ATOM    468  O   THR A  30       4.164   2.170  28.328  1.00  0.56           O  
ATOM    469  CB  THR A  30       7.461   2.884  28.389  1.00  0.56           C  
ATOM    470  OG1 THR A  30       8.729   2.264  28.651  1.00  0.56           O  
ATOM    471  CG2 THR A  30       6.931   3.495  29.681  1.00  0.56           C  
ATOM    472  H   THR A  30       7.881   1.563  26.257  1.00  0.56           H  
ATOM    473  HA  THR A  30       6.371   1.027  28.585  1.00  0.56           H  
ATOM    474  HB  THR A  30       7.594   3.665  27.643  1.00  0.56           H  
ATOM    475  HG1 THR A  30       9.099   1.945  27.797  1.00  0.56           H  
ATOM    476 1HG2 THR A  30       7.634   4.239  30.054  1.00  0.56           H  
ATOM    477 2HG2 THR A  30       5.969   3.971  29.484  1.00  0.56           H  
ATOM    478 3HG2 THR A  30       6.802   2.717  30.427  1.00  0.56           H  
ATOM    479  N   GLU A  31       5.006   3.246  26.528  1.00  0.57           N  
ATOM    480  CA  GLU A  31       3.736   3.868  26.196  1.00  0.57           C  
ATOM    481  C   GLU A  31       2.677   2.829  25.835  1.00  0.57           C  
ATOM    482  O   GLU A  31       1.530   2.929  26.280  1.00  0.57           O  
ATOM    483  CB  GLU A  31       3.889   4.884  25.060  1.00  0.57           C  
ATOM    484  CG  GLU A  31       2.578   5.607  24.732  1.00  0.57           C  
ATOM    485  CD  GLU A  31       2.705   6.682  23.705  1.00  0.57           C  
ATOM    486  OE1 GLU A  31       3.754   6.859  23.166  1.00  0.57           O  
ATOM    487  OE2 GLU A  31       1.728   7.352  23.474  1.00  0.57           O  
ATOM    488  H   GLU A  31       5.821   3.441  25.946  1.00  0.57           H  
ATOM    489  HA  GLU A  31       3.389   4.409  27.076  1.00  0.57           H  
ATOM    490 1HB  GLU A  31       4.640   5.627  25.330  1.00  0.57           H  
ATOM    491 2HB  GLU A  31       4.244   4.374  24.161  1.00  0.57           H  
ATOM    492 1HG  GLU A  31       1.866   4.865  24.368  1.00  0.57           H  
ATOM    493 2HG  GLU A  31       2.173   6.033  25.649  1.00  0.57           H  
ATOM    494  N   ALA A  32       3.042   1.814  25.038  1.00  0.58           N  
ATOM    495  CA  ALA A  32       2.068   0.806  24.639  1.00  0.58           C  
ATOM    496  C   ALA A  32       1.479   0.094  25.845  1.00  0.58           C  
ATOM    497  O   ALA A  32       0.260  -0.083  25.937  1.00  0.58           O  
ATOM    498  CB  ALA A  32       2.730  -0.232  23.744  1.00  0.58           C  
ATOM    499  H   ALA A  32       3.995   1.751  24.677  1.00  0.58           H  
ATOM    500  HA  ALA A  32       1.264   1.305  24.100  1.00  0.58           H  
ATOM    501 1HB  ALA A  32       1.998  -0.967  23.431  1.00  0.58           H  
ATOM    502 2HB  ALA A  32       3.148   0.261  22.865  1.00  0.58           H  
ATOM    503 3HB  ALA A  32       3.530  -0.725  24.295  1.00  0.58           H  
ATOM    504  N   PHE A  33       2.338  -0.243  26.810  1.00  0.59           N  
ATOM    505  CA  PHE A  33       1.891  -0.949  27.996  1.00  0.59           C  
ATOM    506  C   PHE A  33       1.165  -0.019  28.961  1.00  0.59           C  
ATOM    507  O   PHE A  33       0.282  -0.447  29.693  1.00  0.59           O  
ATOM    508  CB  PHE A  33       3.064  -1.600  28.729  1.00  0.59           C  
ATOM    509  CG  PHE A  33       3.738  -2.781  28.004  1.00  0.59           C  
ATOM    510  CD1 PHE A  33       5.103  -2.787  27.745  1.00  0.59           C  
ATOM    511  CD2 PHE A  33       3.008  -3.863  27.564  1.00  0.59           C  
ATOM    512  CE1 PHE A  33       5.695  -3.848  27.080  1.00  0.59           C  
ATOM    513  CE2 PHE A  33       3.625  -4.918  26.900  1.00  0.59           C  
ATOM    514  CZ  PHE A  33       4.963  -4.899  26.666  1.00  0.59           C  
ATOM    515  H   PHE A  33       3.333  -0.050  26.691  1.00  0.59           H  
ATOM    516  HA  PHE A  33       1.194  -1.731  27.688  1.00  0.59           H  
ATOM    517 1HB  PHE A  33       3.825  -0.840  28.924  1.00  0.59           H  
ATOM    518 2HB  PHE A  33       2.703  -1.950  29.669  1.00  0.59           H  
ATOM    519  HD1 PHE A  33       5.710  -1.942  28.070  1.00  0.59           H  
ATOM    520  HD2 PHE A  33       1.936  -3.880  27.745  1.00  0.59           H  
ATOM    521  HE1 PHE A  33       6.748  -3.847  26.878  1.00  0.59           H  
ATOM    522  HE2 PHE A  33       3.048  -5.765  26.560  1.00  0.59           H  
ATOM    523  HZ  PHE A  33       5.444  -5.722  26.143  1.00  0.59           H  
ATOM    524  N   THR A  34       1.554   1.252  29.000  1.00  0.60           N  
ATOM    525  CA  THR A  34       0.917   2.196  29.903  1.00  0.60           C  
ATOM    526  C   THR A  34      -0.505   2.499  29.454  1.00  0.60           C  
ATOM    527  O   THR A  34      -1.441   2.476  30.254  1.00  0.60           O  
ATOM    528  CB  THR A  34       1.718   3.504  29.976  1.00  0.60           C  
ATOM    529  OG1 THR A  34       3.033   3.218  30.455  1.00  0.60           O  
ATOM    530  CG2 THR A  34       1.047   4.491  30.902  1.00  0.60           C  
ATOM    531  H   THR A  34       2.322   1.575  28.413  1.00  0.60           H  
ATOM    532  HA  THR A  34       0.875   1.752  30.896  1.00  0.60           H  
ATOM    533  HB  THR A  34       1.793   3.936  28.978  1.00  0.60           H  
ATOM    534  HG1 THR A  34       3.484   2.652  29.798  1.00  0.60           H  
ATOM    535 1HG2 THR A  34       1.638   5.409  30.938  1.00  0.60           H  
ATOM    536 2HG2 THR A  34       0.048   4.714  30.531  1.00  0.60           H  
ATOM    537 3HG2 THR A  34       0.979   4.065  31.900  1.00  0.60           H  
ATOM    538  N   ARG A  35      -0.670   2.783  28.160  1.00  0.61           N  
ATOM    539  CA  ARG A  35      -1.983   3.093  27.618  1.00  0.61           C  
ATOM    540  C   ARG A  35      -2.895   1.877  27.583  1.00  0.61           C  
ATOM    541  O   ARG A  35      -4.101   1.991  27.822  1.00  0.61           O  
ATOM    542  CB  ARG A  35      -1.877   3.678  26.219  1.00  0.61           C  
ATOM    543  CG  ARG A  35      -1.324   5.089  26.143  1.00  0.61           C  
ATOM    544  CD  ARG A  35      -1.365   5.613  24.746  1.00  0.61           C  
ATOM    545  NE  ARG A  35      -0.817   6.958  24.645  1.00  0.61           N  
ATOM    546  CZ  ARG A  35      -1.494   8.092  24.913  1.00  0.61           C  
ATOM    547  NH1 ARG A  35      -2.751   8.038  25.307  1.00  0.61           N  
ATOM    548  NH2 ARG A  35      -0.890   9.261  24.781  1.00  0.61           N  
ATOM    549  H   ARG A  35       0.140   2.793  27.540  1.00  0.61           H  
ATOM    550  HA  ARG A  35      -2.443   3.843  28.260  1.00  0.61           H  
ATOM    551 1HB  ARG A  35      -1.222   3.041  25.618  1.00  0.61           H  
ATOM    552 2HB  ARG A  35      -2.859   3.675  25.749  1.00  0.61           H  
ATOM    553 1HG  ARG A  35      -1.905   5.749  26.784  1.00  0.61           H  
ATOM    554 2HG  ARG A  35      -0.281   5.079  26.474  1.00  0.61           H  
ATOM    555 1HD  ARG A  35      -0.772   4.960  24.103  1.00  0.61           H  
ATOM    556 2HD  ARG A  35      -2.393   5.634  24.390  1.00  0.61           H  
ATOM    557  HE  ARG A  35       0.154   7.053  24.332  1.00  0.61           H  
ATOM    558 1HH1 ARG A  35      -3.210   7.144  25.408  1.00  0.61           H  
ATOM    559 2HH1 ARG A  35      -3.255   8.890  25.507  1.00  0.61           H  
ATOM    560 1HH2 ARG A  35       0.084   9.295  24.480  1.00  0.61           H  
ATOM    561 2HH2 ARG A  35      -1.389  10.112  24.982  1.00  0.61           H  
ATOM    562  N   HIS A  36      -2.320   0.708  27.298  1.00  0.61           N  
ATOM    563  CA  HIS A  36      -3.078  -0.521  27.178  1.00  0.61           C  
ATOM    564  C   HIS A  36      -2.439  -1.690  27.937  1.00  0.61           C  
ATOM    565  O   HIS A  36      -1.937  -2.615  27.299  1.00  0.61           O  
ATOM    566  CB  HIS A  36      -3.194  -0.867  25.699  1.00  0.61           C  
ATOM    567  CG  HIS A  36      -3.887   0.191  24.906  1.00  0.61           C  
ATOM    568  ND1 HIS A  36      -5.254   0.345  24.898  1.00  0.61           N  
ATOM    569  CD2 HIS A  36      -3.394   1.183  24.138  1.00  0.61           C  
ATOM    570  CE1 HIS A  36      -5.571   1.374  24.136  1.00  0.61           C  
ATOM    571  NE2 HIS A  36      -4.458   1.901  23.664  1.00  0.61           N  
ATOM    572  H   HIS A  36      -1.320   0.659  27.103  1.00  0.61           H  
ATOM    573  HA  HIS A  36      -4.084  -0.369  27.565  1.00  0.61           H  
ATOM    574 1HB  HIS A  36      -2.195  -0.995  25.288  1.00  0.61           H  
ATOM    575 2HB  HIS A  36      -3.736  -1.806  25.577  1.00  0.61           H  
ATOM    576  HD1 HIS A  36      -5.918  -0.213  25.399  1.00  0.61           H  
ATOM    577  HD2 HIS A  36      -2.381   1.476  23.877  1.00  0.61           H  
ATOM    578  HE1 HIS A  36      -6.614   1.659  23.996  1.00  0.61           H  
ATOM    579  N   PRO A  37      -2.517  -1.736  29.290  1.00  0.62           N  
ATOM    580  CA  PRO A  37      -1.847  -2.686  30.183  1.00  0.62           C  
ATOM    581  C   PRO A  37      -2.138  -4.136  29.849  1.00  0.62           C  
ATOM    582  O   PRO A  37      -1.365  -5.025  30.202  1.00  0.62           O  
ATOM    583  CB  PRO A  37      -2.430  -2.328  31.556  1.00  0.62           C  
ATOM    584  CG  PRO A  37      -2.834  -0.884  31.429  1.00  0.62           C  
ATOM    585  CD  PRO A  37      -3.338  -0.743  30.018  1.00  0.62           C  
ATOM    586  HA  PRO A  37      -0.766  -2.509  30.163  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      -3.274  -2.992  31.791  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      -1.669  -2.487  32.334  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      -3.589  -0.624  32.181  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      -1.962  -0.229  31.609  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      -4.406  -0.979  29.946  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      -3.120   0.270  29.725  1.00  0.62           H  
ATOM    593  N   GLU A  38      -3.232  -4.394  29.142  1.00  0.63           N  
ATOM    594  CA  GLU A  38      -3.573  -5.752  28.753  1.00  0.63           C  
ATOM    595  C   GLU A  38      -2.460  -6.352  27.876  1.00  0.63           C  
ATOM    596  O   GLU A  38      -2.265  -7.566  27.856  1.00  0.63           O  
ATOM    597  CB  GLU A  38      -4.919  -5.770  28.016  1.00  0.63           C  
ATOM    598  CG  GLU A  38      -4.911  -5.079  26.649  1.00  0.63           C  
ATOM    599  CD  GLU A  38      -6.270  -5.044  25.992  1.00  0.63           C  
ATOM    600  OE1 GLU A  38      -7.196  -5.580  26.554  1.00  0.63           O  
ATOM    601  OE2 GLU A  38      -6.379  -4.495  24.918  1.00  0.63           O  
ATOM    602  H   GLU A  38      -3.841  -3.643  28.867  1.00  0.63           H  
ATOM    603  HA  GLU A  38      -3.663  -6.360  29.652  1.00  0.63           H  
ATOM    604 1HB  GLU A  38      -5.235  -6.802  27.865  1.00  0.63           H  
ATOM    605 2HB  GLU A  38      -5.674  -5.282  28.631  1.00  0.63           H  
ATOM    606 1HG  GLU A  38      -4.530  -4.061  26.758  1.00  0.63           H  
ATOM    607 2HG  GLU A  38      -4.235  -5.625  26.002  1.00  0.63           H  
ATOM    608  N   LEU A  39      -1.654  -5.500  27.214  1.00  0.64           N  
ATOM    609  CA  LEU A  39      -0.566  -5.999  26.383  1.00  0.64           C  
ATOM    610  C   LEU A  39       0.505  -6.660  27.248  1.00  0.64           C  
ATOM    611  O   LEU A  39       1.269  -7.498  26.775  1.00  0.64           O  
ATOM    612  CB  LEU A  39       0.100  -4.882  25.549  1.00  0.64           C  
ATOM    613  CG  LEU A  39      -0.463  -4.590  24.127  1.00  0.64           C  
ATOM    614  CD1 LEU A  39      -1.900  -4.131  24.218  1.00  0.64           C  
ATOM    615  CD2 LEU A  39       0.399  -3.536  23.453  1.00  0.64           C  
ATOM    616  H   LEU A  39      -1.815  -4.495  27.280  1.00  0.64           H  
ATOM    617  HA  LEU A  39      -0.971  -6.740  25.700  1.00  0.64           H  
ATOM    618 1HB  LEU A  39       0.039  -3.951  26.117  1.00  0.64           H  
ATOM    619 2HB  LEU A  39       1.140  -5.131  25.419  1.00  0.64           H  
ATOM    620  HG  LEU A  39      -0.427  -5.496  23.539  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39      -2.290  -3.936  23.219  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39      -2.500  -4.885  24.699  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39      -1.933  -3.234  24.800  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39       0.021  -3.342  22.452  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39       0.364  -2.619  24.044  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39       1.427  -3.889  23.388  1.00  0.64           H  
ATOM    627  N   ARG A  40       0.569  -6.319  28.538  1.00  0.66           N  
ATOM    628  CA  ARG A  40       1.581  -6.904  29.402  1.00  0.66           C  
ATOM    629  C   ARG A  40       1.322  -8.397  29.573  1.00  0.66           C  
ATOM    630  O   ARG A  40       2.242  -9.165  29.834  1.00  0.66           O  
ATOM    631  CB  ARG A  40       1.635  -6.240  30.783  1.00  0.66           C  
ATOM    632  CG  ARG A  40       2.155  -4.793  30.820  1.00  0.66           C  
ATOM    633  CD  ARG A  40       2.357  -4.326  32.228  1.00  0.66           C  
ATOM    634  NE  ARG A  40       2.733  -2.908  32.336  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       3.959  -2.410  32.068  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       4.889  -3.196  31.589  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       4.212  -1.126  32.272  1.00  0.66           N  
ATOM    638  H   ARG A  40      -0.102  -5.671  28.943  1.00  0.66           H  
ATOM    639  HA  ARG A  40       2.556  -6.777  28.934  1.00  0.66           H  
ATOM    640 1HB  ARG A  40       0.640  -6.247  31.223  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       2.281  -6.830  31.438  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       3.116  -4.745  30.313  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       1.436  -4.134  30.326  1.00  0.66           H  
ATOM    644 1HD  ARG A  40       1.430  -4.469  32.781  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       3.143  -4.917  32.696  1.00  0.66           H  
ATOM    646  HE  ARG A  40       2.040  -2.273  32.705  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40       4.671  -4.166  31.406  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       5.796  -2.827  31.366  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       3.487  -0.522  32.640  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       5.124  -0.748  32.067  1.00  0.66           H  
ATOM    651  N   LYS A  41       0.083  -8.842  29.330  1.00  0.68           N  
ATOM    652  CA  LYS A  41      -0.285 -10.235  29.531  1.00  0.68           C  
ATOM    653  C   LYS A  41       0.164 -11.097  28.360  1.00  0.68           C  
ATOM    654  O   LYS A  41       0.032 -12.321  28.390  1.00  0.68           O  
ATOM    655  CB  LYS A  41      -1.798 -10.364  29.719  1.00  0.68           C  
ATOM    656  CG  LYS A  41      -2.363  -9.632  30.935  1.00  0.68           C  
ATOM    657  CD  LYS A  41      -1.847 -10.236  32.239  1.00  0.68           C  
ATOM    658  CE  LYS A  41      -2.494  -9.584  33.457  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      -1.974 -10.157  34.726  1.00  0.68           N  
ATOM    660  H   LYS A  41      -0.648  -8.202  29.017  1.00  0.68           H  
ATOM    661  HA  LYS A  41       0.215 -10.600  30.430  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      -2.301  -9.973  28.832  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      -2.064 -11.416  29.806  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      -2.067  -8.579  30.884  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      -3.451  -9.685  30.919  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      -2.056 -11.305  32.256  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      -0.763 -10.095  32.309  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      -2.285  -8.515  33.441  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      -3.572  -9.736  33.416  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      -2.406  -9.709  35.511  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      -2.158 -11.142  34.762  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      -0.956 -10.009  34.773  1.00  0.68           H  
ATOM    673  N   LEU A  42       0.723 -10.458  27.334  1.00  0.70           N  
ATOM    674  CA  LEU A  42       1.236 -11.158  26.177  1.00  0.70           C  
ATOM    675  C   LEU A  42       2.678 -11.553  26.468  1.00  0.70           C  
ATOM    676  O   LEU A  42       3.249 -12.424  25.808  1.00  0.70           O  
ATOM    677  CB  LEU A  42       1.286 -10.220  24.984  1.00  0.70           C  
ATOM    678  CG  LEU A  42       0.006  -9.572  24.512  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       0.416  -8.615  23.407  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      -1.041 -10.609  24.073  1.00  0.70           C  
ATOM    681  H   LEU A  42       0.809  -9.442  27.342  1.00  0.70           H  
ATOM    682  HA  LEU A  42       0.636 -12.044  25.975  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       1.951  -9.416  25.240  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       1.722 -10.757  24.145  1.00  0.70           H  
ATOM    685  HG  LEU A  42      -0.424  -8.987  25.319  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      -0.423  -8.099  23.046  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       1.134  -7.900  23.814  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       0.874  -9.158  22.604  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      -1.941 -10.091  23.740  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      -0.684 -11.221  23.280  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      -1.282 -11.246  24.924  1.00  0.70           H  
ATOM    692  N   PHE A  43       3.285 -10.842  27.420  1.00  0.72           N  
ATOM    693  CA  PHE A  43       4.691 -10.979  27.729  1.00  0.72           C  
ATOM    694  C   PHE A  43       4.894 -11.085  29.239  1.00  0.72           C  
ATOM    695  O   PHE A  43       5.347 -10.111  29.839  1.00  0.72           O  
ATOM    696  CB  PHE A  43       5.447  -9.763  27.215  1.00  0.72           C  
ATOM    697  CG  PHE A  43       5.271  -9.502  25.742  1.00  0.72           C  
ATOM    698  CD1 PHE A  43       4.536  -8.405  25.332  1.00  0.72           C  
ATOM    699  CD2 PHE A  43       5.788 -10.343  24.777  1.00  0.72           C  
ATOM    700  CE1 PHE A  43       4.334  -8.136  23.996  1.00  0.72           C  
ATOM    701  CE2 PHE A  43       5.584 -10.085  23.432  1.00  0.72           C  
ATOM    702  CZ  PHE A  43       4.859  -8.976  23.044  1.00  0.72           C  
ATOM    703  H   PHE A  43       2.750 -10.184  27.982  1.00  0.72           H  
ATOM    704  HA  PHE A  43       5.082 -11.867  27.236  1.00  0.72           H  
ATOM    705 1HB  PHE A  43       5.070  -8.908  27.739  1.00  0.72           H  
ATOM    706 2HB  PHE A  43       6.512  -9.863  27.432  1.00  0.72           H  
ATOM    707  HD1 PHE A  43       4.109  -7.753  26.089  1.00  0.72           H  
ATOM    708  HD2 PHE A  43       6.356 -11.220  25.087  1.00  0.72           H  
ATOM    709  HE1 PHE A  43       3.751  -7.263  23.697  1.00  0.72           H  
ATOM    710  HE2 PHE A  43       5.993 -10.756  22.679  1.00  0.72           H  
ATOM    711  HZ  PHE A  43       4.697  -8.772  21.985  1.00  0.72           H  
ATOM    712  N   PRO A  44       4.627 -12.246  29.873  1.00  0.73           N  
ATOM    713  CA  PRO A  44       4.570 -12.475  31.319  1.00  0.73           C  
ATOM    714  C   PRO A  44       5.743 -11.868  32.086  1.00  0.73           C  
ATOM    715  O   PRO A  44       5.600 -11.486  33.248  1.00  0.73           O  
ATOM    716  CB  PRO A  44       4.599 -14.005  31.403  1.00  0.73           C  
ATOM    717  CG  PRO A  44       3.947 -14.459  30.122  1.00  0.73           C  
ATOM    718  CD  PRO A  44       4.415 -13.477  29.077  1.00  0.73           C  
ATOM    719  HA  PRO A  44       3.616 -12.083  31.703  1.00  0.73           H  
ATOM    720 1HB  PRO A  44       5.638 -14.357  31.506  1.00  0.73           H  
ATOM    721 2HB  PRO A  44       4.058 -14.341  32.300  1.00  0.73           H  
ATOM    722 1HG  PRO A  44       4.242 -15.494  29.891  1.00  0.73           H  
ATOM    723 2HG  PRO A  44       2.852 -14.459  30.233  1.00  0.73           H  
ATOM    724 1HD  PRO A  44       5.355 -13.812  28.614  1.00  0.73           H  
ATOM    725 2HD  PRO A  44       3.614 -13.358  28.350  1.00  0.73           H  
ATOM    726  N   GLU A  45       6.894 -11.752  31.437  1.00  0.73           N  
ATOM    727  CA  GLU A  45       8.089 -11.189  32.048  1.00  0.73           C  
ATOM    728  C   GLU A  45       7.885  -9.741  32.541  1.00  0.73           C  
ATOM    729  O   GLU A  45       8.631  -9.271  33.403  1.00  0.73           O  
ATOM    730  CB  GLU A  45       9.267 -11.272  31.060  1.00  0.73           C  
ATOM    731  CG  GLU A  45       9.116 -10.422  29.795  1.00  0.73           C  
ATOM    732  CD  GLU A  45      10.308 -10.530  28.842  1.00  0.73           C  
ATOM    733  OE1 GLU A  45      11.264 -11.173  29.202  1.00  0.73           O  
ATOM    734  OE2 GLU A  45      10.261  -9.973  27.755  1.00  0.73           O  
ATOM    735  H   GLU A  45       6.955 -12.066  30.483  1.00  0.73           H  
ATOM    736  HA  GLU A  45       8.340 -11.800  32.916  1.00  0.73           H  
ATOM    737 1HB  GLU A  45      10.181 -10.955  31.560  1.00  0.73           H  
ATOM    738 2HB  GLU A  45       9.406 -12.308  30.750  1.00  0.73           H  
ATOM    739 1HG  GLU A  45       8.206 -10.714  29.270  1.00  0.73           H  
ATOM    740 2HG  GLU A  45       9.002  -9.409  30.101  1.00  0.73           H  
ATOM    741  N   PHE A  46       6.879  -9.033  32.003  1.00  0.72           N  
ATOM    742  CA  PHE A  46       6.626  -7.654  32.409  1.00  0.72           C  
ATOM    743  C   PHE A  46       5.391  -7.545  33.315  1.00  0.72           C  
ATOM    744  O   PHE A  46       4.960  -6.442  33.653  1.00  0.72           O  
ATOM    745  CB  PHE A  46       6.341  -6.768  31.201  1.00  0.72           C  
ATOM    746  CG  PHE A  46       7.345  -6.801  30.170  1.00  0.72           C  
ATOM    747  CD1 PHE A  46       6.945  -7.082  28.903  1.00  0.72           C  
ATOM    748  CD2 PHE A  46       8.667  -6.639  30.428  1.00  0.72           C  
ATOM    749  CE1 PHE A  46       7.833  -7.189  27.884  1.00  0.72           C  
ATOM    750  CE2 PHE A  46       9.566  -6.750  29.409  1.00  0.72           C  
ATOM    751  CZ  PHE A  46       9.162  -7.023  28.137  1.00  0.72           C  
ATOM    752  H   PHE A  46       6.291  -9.466  31.291  1.00  0.72           H  
ATOM    753  HA  PHE A  46       7.495  -7.279  32.949  1.00  0.72           H  
ATOM    754 1HB  PHE A  46       5.399  -7.092  30.751  1.00  0.72           H  
ATOM    755 2HB  PHE A  46       6.205  -5.747  31.516  1.00  0.72           H  
ATOM    756  HD1 PHE A  46       5.887  -7.215  28.725  1.00  0.72           H  
ATOM    757  HD2 PHE A  46       9.003  -6.435  31.443  1.00  0.72           H  
ATOM    758  HE1 PHE A  46       7.475  -7.413  26.887  1.00  0.72           H  
ATOM    759  HE2 PHE A  46      10.590  -6.624  29.604  1.00  0.72           H  
ATOM    760  HZ  PHE A  46       9.903  -7.109  27.347  1.00  0.72           H  
ATOM    761  N   ASP A  47       4.840  -8.679  33.751  1.00  0.71           N  
ATOM    762  CA  ASP A  47       3.626  -8.699  34.580  1.00  0.71           C  
ATOM    763  C   ASP A  47       3.815  -7.986  35.919  1.00  0.71           C  
ATOM    764  O   ASP A  47       2.860  -7.482  36.515  1.00  0.71           O  
ATOM    765  CB  ASP A  47       3.143 -10.136  34.807  1.00  0.71           C  
ATOM    766  CG  ASP A  47       1.688 -10.230  35.368  1.00  0.71           C  
ATOM    767  OD1 ASP A  47       0.769  -9.805  34.680  1.00  0.71           O  
ATOM    768  OD2 ASP A  47       1.504 -10.726  36.453  1.00  0.71           O  
ATOM    769  H   ASP A  47       5.243  -9.577  33.482  1.00  0.71           H  
ATOM    770  HA  ASP A  47       2.843  -8.173  34.033  1.00  0.71           H  
ATOM    771 1HB  ASP A  47       3.185 -10.680  33.865  1.00  0.71           H  
ATOM    772 2HB  ASP A  47       3.822 -10.637  35.500  1.00  0.71           H  
ATOM    773  N   HIS A  48       5.053  -7.950  36.402  1.00  0.69           N  
ATOM    774  CA  HIS A  48       5.367  -7.346  37.684  1.00  0.69           C  
ATOM    775  C   HIS A  48       5.683  -5.851  37.577  1.00  0.69           C  
ATOM    776  O   HIS A  48       6.036  -5.228  38.576  1.00  0.69           O  
ATOM    777  CB  HIS A  48       6.566  -8.058  38.309  1.00  0.69           C  
ATOM    778  CG  HIS A  48       6.303  -9.484  38.685  1.00  0.69           C  
ATOM    779  ND1 HIS A  48       5.484  -9.840  39.736  1.00  0.69           N  
ATOM    780  CD2 HIS A  48       6.746 -10.643  38.143  1.00  0.69           C  
ATOM    781  CE1 HIS A  48       5.439 -11.158  39.828  1.00  0.69           C  
ATOM    782  NE2 HIS A  48       6.197 -11.669  38.875  1.00  0.69           N  
ATOM    783  H   HIS A  48       5.793  -8.370  35.860  1.00  0.69           H  
ATOM    784  HA  HIS A  48       4.514  -7.457  38.353  1.00  0.69           H  
ATOM    785 1HB  HIS A  48       7.401  -8.037  37.607  1.00  0.69           H  
ATOM    786 2HB  HIS A  48       6.878  -7.521  39.204  1.00  0.69           H  
ATOM    787  HD2 HIS A  48       7.415 -10.743  37.286  1.00  0.69           H  
ATOM    788  HE1 HIS A  48       4.872 -11.727  40.566  1.00  0.69           H  
ATOM    789  HE2 HIS A  48       6.349 -12.653  38.705  1.00  0.69           H  
ATOM    790  N   ILE A  49       5.551  -5.274  36.381  1.00  0.68           N  
ATOM    791  CA  ILE A  49       5.808  -3.847  36.203  1.00  0.68           C  
ATOM    792  C   ILE A  49       4.495  -3.076  36.284  1.00  0.68           C  
ATOM    793  O   ILE A  49       3.560  -3.352  35.530  1.00  0.68           O  
ATOM    794  CB  ILE A  49       6.482  -3.577  34.855  1.00  0.68           C  
ATOM    795  CG1 ILE A  49       7.819  -4.298  34.785  1.00  0.68           C  
ATOM    796  CG2 ILE A  49       6.660  -2.098  34.643  1.00  0.68           C  
ATOM    797  CD1 ILE A  49       8.447  -4.243  33.434  1.00  0.68           C  
ATOM    798  H   ILE A  49       5.261  -5.818  35.568  1.00  0.68           H  
ATOM    799  HA  ILE A  49       6.462  -3.496  37.002  1.00  0.68           H  
ATOM    800  HB  ILE A  49       5.856  -3.986  34.069  1.00  0.68           H  
ATOM    801 1HG1 ILE A  49       8.506  -3.853  35.509  1.00  0.68           H  
ATOM    802 2HG1 ILE A  49       7.666  -5.346  35.045  1.00  0.68           H  
ATOM    803 1HG2 ILE A  49       7.118  -1.939  33.683  1.00  0.68           H  
ATOM    804 2HG2 ILE A  49       5.696  -1.597  34.677  1.00  0.68           H  
ATOM    805 3HG2 ILE A  49       7.291  -1.705  35.417  1.00  0.68           H  
ATOM    806 1HD1 ILE A  49       9.394  -4.781  33.448  1.00  0.68           H  
ATOM    807 2HD1 ILE A  49       7.792  -4.688  32.713  1.00  0.68           H  
ATOM    808 3HD1 ILE A  49       8.623  -3.221  33.173  1.00  0.68           H  
ATOM    809  N   LYS A  50       4.408  -2.142  37.236  1.00  0.67           N  
ATOM    810  CA  LYS A  50       3.159  -1.416  37.483  1.00  0.67           C  
ATOM    811  C   LYS A  50       3.197   0.067  37.096  1.00  0.67           C  
ATOM    812  O   LYS A  50       2.168   0.744  37.094  1.00  0.67           O  
ATOM    813  CB  LYS A  50       2.784  -1.582  38.951  1.00  0.67           C  
ATOM    814  CG  LYS A  50       2.632  -3.061  39.363  1.00  0.67           C  
ATOM    815  CD  LYS A  50       1.498  -3.756  38.598  1.00  0.67           C  
ATOM    816  CE  LYS A  50       1.367  -5.224  39.010  1.00  0.67           C  
ATOM    817  NZ  LYS A  50       0.271  -5.923  38.266  1.00  0.67           N  
ATOM    818  H   LYS A  50       5.225  -1.949  37.827  1.00  0.67           H  
ATOM    819  HA  LYS A  50       2.377  -1.882  36.884  1.00  0.67           H  
ATOM    820 1HB  LYS A  50       3.563  -1.135  39.576  1.00  0.67           H  
ATOM    821 2HB  LYS A  50       1.849  -1.063  39.157  1.00  0.67           H  
ATOM    822 1HG  LYS A  50       3.570  -3.592  39.165  1.00  0.67           H  
ATOM    823 2HG  LYS A  50       2.426  -3.118  40.430  1.00  0.67           H  
ATOM    824 1HD  LYS A  50       0.556  -3.244  38.795  1.00  0.67           H  
ATOM    825 2HD  LYS A  50       1.699  -3.712  37.527  1.00  0.67           H  
ATOM    826 1HE  LYS A  50       2.312  -5.730  38.796  1.00  0.67           H  
ATOM    827 2HE  LYS A  50       1.166  -5.286  40.079  1.00  0.67           H  
ATOM    828 1HZ  LYS A  50       0.234  -6.891  38.555  1.00  0.67           H  
ATOM    829 2HZ  LYS A  50      -0.609  -5.477  38.460  1.00  0.67           H  
ATOM    830 3HZ  LYS A  50       0.457  -5.879  37.268  1.00  0.67           H  
ATOM    831  N   THR A  51       4.382   0.560  36.779  1.00  0.67           N  
ATOM    832  CA  THR A  51       4.619   1.965  36.451  1.00  0.67           C  
ATOM    833  C   THR A  51       5.689   2.192  35.419  1.00  0.67           C  
ATOM    834  O   THR A  51       6.573   1.364  35.195  1.00  0.67           O  
ATOM    835  CB  THR A  51       4.960   2.830  37.681  1.00  0.67           C  
ATOM    836  OG1 THR A  51       5.157   4.208  37.251  1.00  0.67           O  
ATOM    837  CG2 THR A  51       6.162   2.343  38.357  1.00  0.67           C  
ATOM    838  H   THR A  51       5.169  -0.075  36.797  1.00  0.67           H  
ATOM    839  HA  THR A  51       3.692   2.363  36.036  1.00  0.67           H  
ATOM    840  HB  THR A  51       4.123   2.797  38.379  1.00  0.67           H  
ATOM    841  HG1 THR A  51       5.371   4.753  38.023  1.00  0.67           H  
ATOM    842 1HG2 THR A  51       6.383   2.967  39.222  1.00  0.67           H  
ATOM    843 2HG2 THR A  51       5.995   1.321  38.678  1.00  0.67           H  
ATOM    844 3HG2 THR A  51       6.968   2.379  37.682  1.00  0.67           H  
ATOM    845  N   GLU A  52       5.602   3.364  34.806  1.00  0.66           N  
ATOM    846  CA  GLU A  52       6.545   3.810  33.798  1.00  0.66           C  
ATOM    847  C   GLU A  52       7.950   3.863  34.374  1.00  0.66           C  
ATOM    848  O   GLU A  52       8.925   3.595  33.673  1.00  0.66           O  
ATOM    849  CB  GLU A  52       6.183   5.217  33.299  1.00  0.66           C  
ATOM    850  CG  GLU A  52       4.906   5.335  32.469  1.00  0.66           C  
ATOM    851  CD  GLU A  52       4.615   6.778  32.062  1.00  0.66           C  
ATOM    852  OE1 GLU A  52       5.290   7.656  32.548  1.00  0.66           O  
ATOM    853  OE2 GLU A  52       3.730   6.995  31.267  1.00  0.66           O  
ATOM    854  H   GLU A  52       4.844   3.978  35.077  1.00  0.66           H  
ATOM    855  HA  GLU A  52       6.525   3.111  32.964  1.00  0.66           H  
ATOM    856 1HB  GLU A  52       6.082   5.883  34.156  1.00  0.66           H  
ATOM    857 2HB  GLU A  52       7.002   5.598  32.690  1.00  0.66           H  
ATOM    858 1HG  GLU A  52       5.001   4.729  31.577  1.00  0.66           H  
ATOM    859 2HG  GLU A  52       4.069   4.947  33.048  1.00  0.66           H  
ATOM    860  N   GLU A  53       8.069   4.206  35.658  1.00  0.66           N  
ATOM    861  CA  GLU A  53       9.416   4.305  36.228  1.00  0.66           C  
ATOM    862  C   GLU A  53      10.128   2.944  36.225  1.00  0.66           C  
ATOM    863  O   GLU A  53      11.314   2.838  35.890  1.00  0.66           O  
ATOM    864  CB  GLU A  53       9.339   4.838  37.659  1.00  0.66           C  
ATOM    865  CG  GLU A  53       8.903   6.294  37.764  1.00  0.66           C  
ATOM    866  CD  GLU A  53       8.754   6.772  39.192  1.00  0.66           C  
ATOM    867  OE1 GLU A  53       8.887   5.973  40.089  1.00  0.66           O  
ATOM    868  OE2 GLU A  53       8.499   7.938  39.380  1.00  0.66           O  
ATOM    869  H   GLU A  53       7.218   4.378  36.208  1.00  0.66           H  
ATOM    870  HA  GLU A  53       9.999   4.998  35.619  1.00  0.66           H  
ATOM    871 1HB  GLU A  53       8.636   4.237  38.232  1.00  0.66           H  
ATOM    872 2HB  GLU A  53      10.314   4.741  38.135  1.00  0.66           H  
ATOM    873 1HG  GLU A  53       9.638   6.919  37.258  1.00  0.66           H  
ATOM    874 2HG  GLU A  53       7.950   6.408  37.246  1.00  0.66           H  
ATOM    875  N   GLU A  54       9.377   1.906  36.578  1.00  0.65           N  
ATOM    876  CA  GLU A  54       9.864   0.540  36.638  1.00  0.65           C  
ATOM    877  C   GLU A  54      10.094   0.030  35.237  1.00  0.65           C  
ATOM    878  O   GLU A  54      11.065  -0.691  34.969  1.00  0.65           O  
ATOM    879  CB  GLU A  54       8.862  -0.344  37.377  1.00  0.65           C  
ATOM    880  CG  GLU A  54       8.743  -0.103  38.867  1.00  0.65           C  
ATOM    881  CD  GLU A  54       7.581  -0.869  39.446  1.00  0.65           C  
ATOM    882  OE1 GLU A  54       6.738  -1.275  38.657  1.00  0.65           O  
ATOM    883  OE2 GLU A  54       7.519  -1.038  40.642  1.00  0.65           O  
ATOM    884  H   GLU A  54       8.414   2.083  36.806  1.00  0.65           H  
ATOM    885  HA  GLU A  54      10.811   0.527  37.175  1.00  0.65           H  
ATOM    886 1HB  GLU A  54       7.873  -0.165  36.965  1.00  0.65           H  
ATOM    887 2HB  GLU A  54       9.104  -1.395  37.214  1.00  0.65           H  
ATOM    888 1HG  GLU A  54       9.661  -0.431  39.354  1.00  0.65           H  
ATOM    889 2HG  GLU A  54       8.624   0.961  39.057  1.00  0.65           H  
ATOM    890  N   ALA A  55       9.193   0.416  34.334  1.00  0.65           N  
ATOM    891  CA  ALA A  55       9.310  -0.032  32.976  1.00  0.65           C  
ATOM    892  C   ALA A  55      10.610   0.450  32.385  1.00  0.65           C  
ATOM    893  O   ALA A  55      11.403  -0.336  31.874  1.00  0.65           O  
ATOM    894  CB  ALA A  55       8.145   0.491  32.158  1.00  0.65           C  
ATOM    895  H   ALA A  55       8.398   0.990  34.615  1.00  0.65           H  
ATOM    896  HA  ALA A  55       9.312  -1.111  32.984  1.00  0.65           H  
ATOM    897 1HB  ALA A  55       8.217   0.159  31.137  1.00  0.65           H  
ATOM    898 2HB  ALA A  55       7.213   0.148  32.588  1.00  0.65           H  
ATOM    899 3HB  ALA A  55       8.170   1.572  32.175  1.00  0.65           H  
ATOM    900  N   ARG A  56      10.906   1.728  32.578  1.00  0.65           N  
ATOM    901  CA  ARG A  56      12.127   2.289  32.039  1.00  0.65           C  
ATOM    902  C   ARG A  56      13.368   1.637  32.633  1.00  0.65           C  
ATOM    903  O   ARG A  56      14.379   1.435  31.940  1.00  0.65           O  
ATOM    904  CB  ARG A  56      12.141   3.782  32.238  1.00  0.65           C  
ATOM    905  CG  ARG A  56      11.162   4.507  31.329  1.00  0.65           C  
ATOM    906  CD  ARG A  56      11.135   5.957  31.570  1.00  0.65           C  
ATOM    907  NE  ARG A  56      12.430   6.563  31.298  1.00  0.65           N  
ATOM    908  CZ  ARG A  56      12.876   6.896  30.069  1.00  0.65           C  
ATOM    909  NH1 ARG A  56      12.158   6.682  29.003  1.00  0.65           N  
ATOM    910  NH2 ARG A  56      14.053   7.439  29.896  1.00  0.65           N  
ATOM    911  H   ARG A  56      10.239   2.341  33.049  1.00  0.65           H  
ATOM    912  HA  ARG A  56      12.114   2.114  30.978  1.00  0.65           H  
ATOM    913 1HB  ARG A  56      11.869   4.011  33.273  1.00  0.65           H  
ATOM    914 2HB  ARG A  56      13.139   4.174  32.058  1.00  0.65           H  
ATOM    915 1HG  ARG A  56      11.442   4.336  30.289  1.00  0.65           H  
ATOM    916 2HG  ARG A  56      10.158   4.112  31.496  1.00  0.65           H  
ATOM    917 1HD  ARG A  56      10.393   6.422  30.923  1.00  0.65           H  
ATOM    918 2HD  ARG A  56      10.878   6.145  32.615  1.00  0.65           H  
ATOM    919  HE  ARG A  56      13.036   6.752  32.084  1.00  0.65           H  
ATOM    920 1HH1 ARG A  56      11.245   6.262  29.067  1.00  0.65           H  
ATOM    921 2HH1 ARG A  56      12.568   6.952  28.096  1.00  0.65           H  
ATOM    922 1HH2 ARG A  56      14.660   7.627  30.677  1.00  0.65           H  
ATOM    923 2HH2 ARG A  56      14.334   7.656  28.927  1.00  0.65           H  
ATOM    924  N   ALA A  57      13.274   1.306  33.921  1.00  0.65           N  
ATOM    925  CA  ALA A  57      14.339   0.665  34.661  1.00  0.65           C  
ATOM    926  C   ALA A  57      14.541  -0.813  34.291  1.00  0.65           C  
ATOM    927  O   ALA A  57      15.636  -1.343  34.508  1.00  0.65           O  
ATOM    928  CB  ALA A  57      14.049   0.767  36.147  1.00  0.65           C  
ATOM    929  H   ALA A  57      12.423   1.544  34.434  1.00  0.65           H  
ATOM    930  HA  ALA A  57      15.262   1.199  34.441  1.00  0.65           H  
ATOM    931 1HB  ALA A  57      14.867   0.325  36.710  1.00  0.65           H  
ATOM    932 2HB  ALA A  57      13.936   1.816  36.425  1.00  0.65           H  
ATOM    933 3HB  ALA A  57      13.128   0.235  36.365  1.00  0.65           H  
ATOM    934  N   SER A  58      13.535  -1.474  33.704  1.00  0.64           N  
ATOM    935  CA  SER A  58      13.643  -2.903  33.425  1.00  0.64           C  
ATOM    936  C   SER A  58      14.411  -3.252  32.145  1.00  0.64           C  
ATOM    937  O   SER A  58      13.997  -2.929  31.026  1.00  0.64           O  
ATOM    938  CB  SER A  58      12.252  -3.500  33.351  1.00  0.64           C  
ATOM    939  OG  SER A  58      11.604  -3.410  34.593  1.00  0.64           O  
ATOM    940  H   SER A  58      12.654  -0.997  33.493  1.00  0.64           H  
ATOM    941  HA  SER A  58      14.165  -3.361  34.264  1.00  0.64           H  
ATOM    942 1HB  SER A  58      11.672  -2.965  32.602  1.00  0.64           H  
ATOM    943 2HB  SER A  58      12.314  -4.540  33.040  1.00  0.64           H  
ATOM    944  HG  SER A  58      11.463  -2.446  34.758  1.00  0.64           H  
ATOM    945  N   GLU A  59      15.481  -4.035  32.313  1.00  0.64           N  
ATOM    946  CA  GLU A  59      16.335  -4.447  31.193  1.00  0.64           C  
ATOM    947  C   GLU A  59      15.559  -5.230  30.150  1.00  0.64           C  
ATOM    948  O   GLU A  59      15.818  -5.108  28.955  1.00  0.64           O  
ATOM    949  CB  GLU A  59      17.520  -5.279  31.693  1.00  0.64           C  
ATOM    950  CG  GLU A  59      18.507  -5.753  30.597  1.00  0.64           C  
ATOM    951  CD  GLU A  59      19.329  -4.653  29.856  1.00  0.64           C  
ATOM    952  OE1 GLU A  59      19.483  -3.545  30.346  1.00  0.64           O  
ATOM    953  OE2 GLU A  59      19.833  -4.976  28.795  1.00  0.64           O  
ATOM    954  H   GLU A  59      15.744  -4.296  33.254  1.00  0.64           H  
ATOM    955  HA  GLU A  59      16.721  -3.555  30.712  1.00  0.64           H  
ATOM    956 1HB  GLU A  59      18.082  -4.711  32.428  1.00  0.64           H  
ATOM    957 2HB  GLU A  59      17.144  -6.171  32.194  1.00  0.64           H  
ATOM    958 1HG  GLU A  59      19.204  -6.459  31.046  1.00  0.64           H  
ATOM    959 2HG  GLU A  59      17.921  -6.298  29.864  1.00  0.64           H  
ATOM    960  N   ALA A  60      14.607  -6.043  30.592  1.00  0.63           N  
ATOM    961  CA  ALA A  60      13.825  -6.836  29.657  1.00  0.63           C  
ATOM    962  C   ALA A  60      13.080  -5.929  28.662  1.00  0.63           C  
ATOM    963  O   ALA A  60      12.923  -6.291  27.492  1.00  0.63           O  
ATOM    964  CB  ALA A  60      12.869  -7.738  30.421  1.00  0.63           C  
ATOM    965  H   ALA A  60      14.432  -6.107  31.584  1.00  0.63           H  
ATOM    966  HA  ALA A  60      14.509  -7.461  29.084  1.00  0.63           H  
ATOM    967 1HB  ALA A  60      12.301  -8.356  29.718  1.00  0.63           H  
ATOM    968 2HB  ALA A  60      13.435  -8.385  31.087  1.00  0.63           H  
ATOM    969 3HB  ALA A  60      12.187  -7.134  31.011  1.00  0.63           H  
ATOM    970  N   LEU A  61      12.616  -4.747  29.109  1.00  0.62           N  
ATOM    971  CA  LEU A  61      11.929  -3.837  28.199  1.00  0.62           C  
ATOM    972  C   LEU A  61      12.915  -3.144  27.307  1.00  0.62           C  
ATOM    973  O   LEU A  61      12.641  -2.911  26.133  1.00  0.62           O  
ATOM    974  CB  LEU A  61      11.077  -2.810  28.942  1.00  0.62           C  
ATOM    975  CG  LEU A  61       9.845  -3.335  29.541  1.00  0.62           C  
ATOM    976  CD1 LEU A  61       9.243  -2.375  30.376  1.00  0.62           C  
ATOM    977  CD2 LEU A  61       8.900  -3.614  28.442  1.00  0.62           C  
ATOM    978  H   LEU A  61      12.806  -4.434  30.057  1.00  0.62           H  
ATOM    979  HA  LEU A  61      11.261  -4.423  27.570  1.00  0.62           H  
ATOM    980 1HB  LEU A  61      11.680  -2.363  29.742  1.00  0.62           H  
ATOM    981 2HB  LEU A  61      10.796  -2.026  28.245  1.00  0.62           H  
ATOM    982  HG  LEU A  61      10.067  -4.205  30.120  1.00  0.62           H  
ATOM    983 1HD1 LEU A  61       8.321  -2.771  30.793  1.00  0.62           H  
ATOM    984 2HD1 LEU A  61       9.939  -2.161  31.151  1.00  0.62           H  
ATOM    985 3HD1 LEU A  61       9.034  -1.483  29.793  1.00  0.62           H  
ATOM    986 1HD2 LEU A  61       7.975  -4.000  28.862  1.00  0.62           H  
ATOM    987 2HD2 LEU A  61       8.703  -2.689  27.904  1.00  0.62           H  
ATOM    988 3HD2 LEU A  61       9.326  -4.333  27.762  1.00  0.62           H  
ATOM    989  N   ARG A  62      14.084  -2.823  27.845  1.00  0.60           N  
ATOM    990  CA  ARG A  62      15.080  -2.168  27.017  1.00  0.60           C  
ATOM    991  C   ARG A  62      15.498  -3.103  25.873  1.00  0.60           C  
ATOM    992  O   ARG A  62      15.598  -2.696  24.711  1.00  0.60           O  
ATOM    993  CB  ARG A  62      16.290  -1.774  27.859  1.00  0.60           C  
ATOM    994  CG  ARG A  62      16.026  -0.620  28.834  1.00  0.60           C  
ATOM    995  CD  ARG A  62      17.272  -0.038  29.433  1.00  0.60           C  
ATOM    996  NE  ARG A  62      17.974  -0.947  30.348  1.00  0.60           N  
ATOM    997  CZ  ARG A  62      17.773  -1.041  31.682  1.00  0.60           C  
ATOM    998  NH1 ARG A  62      16.900  -0.316  32.331  1.00  0.60           N  
ATOM    999  NH2 ARG A  62      18.492  -1.913  32.352  1.00  0.60           N  
ATOM   1000  H   ARG A  62      14.257  -3.014  28.835  1.00  0.60           H  
ATOM   1001  HA  ARG A  62      14.646  -1.264  26.589  1.00  0.60           H  
ATOM   1002 1HB  ARG A  62      16.635  -2.633  28.431  1.00  0.60           H  
ATOM   1003 2HB  ARG A  62      17.109  -1.471  27.201  1.00  0.60           H  
ATOM   1004 1HG  ARG A  62      15.544   0.163  28.282  1.00  0.60           H  
ATOM   1005 2HG  ARG A  62      15.369  -0.960  29.644  1.00  0.60           H  
ATOM   1006 1HD  ARG A  62      17.962   0.234  28.630  1.00  0.60           H  
ATOM   1007 2HD  ARG A  62      17.001   0.857  29.993  1.00  0.60           H  
ATOM   1008  HE  ARG A  62      18.670  -1.605  29.961  1.00  0.60           H  
ATOM   1009 1HH1 ARG A  62      16.272   0.365  31.879  1.00  0.60           H  
ATOM   1010 2HH1 ARG A  62      16.786  -0.496  33.329  1.00  0.60           H  
ATOM   1011 1HH2 ARG A  62      19.156  -2.493  31.832  1.00  0.60           H  
ATOM   1012 2HH2 ARG A  62      18.382  -2.022  33.349  1.00  0.60           H  
ATOM   1013  N   ARG A  63      15.661  -4.392  26.180  1.00  0.59           N  
ATOM   1014  CA  ARG A  63      16.066  -5.337  25.149  1.00  0.59           C  
ATOM   1015  C   ARG A  63      14.950  -5.604  24.149  1.00  0.59           C  
ATOM   1016  O   ARG A  63      15.183  -5.570  22.934  1.00  0.59           O  
ATOM   1017  CB  ARG A  63      16.488  -6.656  25.772  1.00  0.59           C  
ATOM   1018  CG  ARG A  63      17.785  -6.596  26.555  1.00  0.59           C  
ATOM   1019  CD  ARG A  63      18.135  -7.905  27.162  1.00  0.59           C  
ATOM   1020  NE  ARG A  63      19.350  -7.819  27.953  1.00  0.59           N  
ATOM   1021  CZ  ARG A  63      19.991  -8.872  28.503  1.00  0.59           C  
ATOM   1022  NH1 ARG A  63      19.536 -10.096  28.315  1.00  0.59           N  
ATOM   1023  NH2 ARG A  63      21.079  -8.684  29.233  1.00  0.59           N  
ATOM   1024  H   ARG A  63      15.563  -4.700  27.149  1.00  0.59           H  
ATOM   1025  HA  ARG A  63      16.918  -4.916  24.616  1.00  0.59           H  
ATOM   1026 1HB  ARG A  63      15.710  -6.986  26.464  1.00  0.59           H  
ATOM   1027 2HB  ARG A  63      16.589  -7.414  24.999  1.00  0.59           H  
ATOM   1028 1HG  ARG A  63      18.598  -6.295  25.896  1.00  0.59           H  
ATOM   1029 2HG  ARG A  63      17.688  -5.863  27.357  1.00  0.59           H  
ATOM   1030 1HD  ARG A  63      17.324  -8.220  27.819  1.00  0.59           H  
ATOM   1031 2HD  ARG A  63      18.284  -8.647  26.381  1.00  0.59           H  
ATOM   1032  HE  ARG A  63      19.713  -6.872  28.147  1.00  0.59           H  
ATOM   1033 1HH1 ARG A  63      18.706 -10.246  27.758  1.00  0.59           H  
ATOM   1034 2HH1 ARG A  63      20.016 -10.883  28.726  1.00  0.59           H  
ATOM   1035 1HH2 ARG A  63      21.445  -7.748  29.380  1.00  0.59           H  
ATOM   1036 2HH2 ARG A  63      21.553  -9.473  29.641  1.00  0.59           H  
ATOM   1037  N   ARG A  64      13.727  -5.841  24.648  1.00  0.58           N  
ATOM   1038  CA  ARG A  64      12.599  -6.085  23.761  1.00  0.58           C  
ATOM   1039  C   ARG A  64      12.342  -4.864  22.892  1.00  0.58           C  
ATOM   1040  O   ARG A  64      12.006  -4.993  21.717  1.00  0.58           O  
ATOM   1041  CB  ARG A  64      11.349  -6.501  24.526  1.00  0.58           C  
ATOM   1042  CG  ARG A  64      10.176  -6.912  23.612  1.00  0.58           C  
ATOM   1043  CD  ARG A  64       9.003  -7.436  24.364  1.00  0.58           C  
ATOM   1044  NE  ARG A  64       9.299  -8.734  25.013  1.00  0.58           N  
ATOM   1045  CZ  ARG A  64       9.265  -9.922  24.388  1.00  0.58           C  
ATOM   1046  NH1 ARG A  64       8.955 -10.008  23.110  1.00  0.58           N  
ATOM   1047  NH2 ARG A  64       9.554 -10.998  25.085  1.00  0.58           N  
ATOM   1048  H   ARG A  64      13.567  -5.866  25.656  1.00  0.58           H  
ATOM   1049  HA  ARG A  64      12.860  -6.914  23.104  1.00  0.58           H  
ATOM   1050 1HB  ARG A  64      11.583  -7.343  25.178  1.00  0.58           H  
ATOM   1051 2HB  ARG A  64      11.023  -5.680  25.166  1.00  0.58           H  
ATOM   1052 1HG  ARG A  64       9.853  -6.055  23.026  1.00  0.58           H  
ATOM   1053 2HG  ARG A  64      10.517  -7.695  22.935  1.00  0.58           H  
ATOM   1054 1HD  ARG A  64       8.736  -6.716  25.126  1.00  0.58           H  
ATOM   1055 2HD  ARG A  64       8.159  -7.577  23.689  1.00  0.58           H  
ATOM   1056  HE  ARG A  64       9.554  -8.768  26.017  1.00  0.58           H  
ATOM   1057 1HH1 ARG A  64       8.735  -9.171  22.587  1.00  0.58           H  
ATOM   1058 2HH1 ARG A  64       8.937 -10.908  22.656  1.00  0.58           H  
ATOM   1059 1HH2 ARG A  64       9.806 -10.879  26.079  1.00  0.58           H  
ATOM   1060 2HH2 ARG A  64       9.547 -11.907  24.658  1.00  0.58           H  
ATOM   1061  N   GLY A  65      12.501  -3.677  23.478  1.00  0.58           N  
ATOM   1062  CA  GLY A  65      12.308  -2.405  22.806  1.00  0.58           C  
ATOM   1063  C   GLY A  65      13.214  -2.299  21.601  1.00  0.58           C  
ATOM   1064  O   GLY A  65      12.748  -2.049  20.484  1.00  0.58           O  
ATOM   1065  H   GLY A  65      12.757  -3.634  24.459  1.00  0.58           H  
ATOM   1066 1HA  GLY A  65      11.268  -2.293  22.501  1.00  0.58           H  
ATOM   1067 2HA  GLY A  65      12.532  -1.604  23.511  1.00  0.58           H  
ATOM   1068  N   VAL A  66      14.511  -2.522  21.809  1.00  0.58           N  
ATOM   1069  CA  VAL A  66      15.441  -2.443  20.700  1.00  0.58           C  
ATOM   1070  C   VAL A  66      15.091  -3.453  19.624  1.00  0.58           C  
ATOM   1071  O   VAL A  66      15.116  -3.107  18.438  1.00  0.58           O  
ATOM   1072  CB  VAL A  66      16.889  -2.681  21.156  1.00  0.58           C  
ATOM   1073  CG1 VAL A  66      17.788  -2.822  19.928  1.00  0.58           C  
ATOM   1074  CG2 VAL A  66      17.352  -1.522  21.954  1.00  0.58           C  
ATOM   1075  H   VAL A  66      14.855  -2.722  22.752  1.00  0.58           H  
ATOM   1076  HA  VAL A  66      15.379  -1.443  20.276  1.00  0.58           H  
ATOM   1077  HB  VAL A  66      16.939  -3.599  21.749  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  66      18.816  -2.987  20.247  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  66      17.454  -3.670  19.327  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  66      17.735  -1.911  19.332  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  66      18.380  -1.675  22.276  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  66      17.292  -0.650  21.323  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  66      16.712  -1.399  22.828  1.00  0.58           H  
ATOM   1084  N   GLU A  67      14.747  -4.688  20.012  1.00  0.58           N  
ATOM   1085  CA  GLU A  67      14.406  -5.698  19.015  1.00  0.58           C  
ATOM   1086  C   GLU A  67      13.134  -5.322  18.240  1.00  0.58           C  
ATOM   1087  O   GLU A  67      13.091  -5.451  17.015  1.00  0.58           O  
ATOM   1088  CB  GLU A  67      14.223  -7.068  19.678  1.00  0.58           C  
ATOM   1089  CG  GLU A  67      13.951  -8.218  18.690  1.00  0.58           C  
ATOM   1090  CD  GLU A  67      15.128  -8.532  17.774  1.00  0.58           C  
ATOM   1091  OE1 GLU A  67      16.232  -8.171  18.103  1.00  0.58           O  
ATOM   1092  OE2 GLU A  67      14.907  -9.130  16.734  1.00  0.58           O  
ATOM   1093  H   GLU A  67      14.742  -4.931  21.007  1.00  0.58           H  
ATOM   1094  HA  GLU A  67      15.230  -5.766  18.306  1.00  0.58           H  
ATOM   1095 1HB  GLU A  67      15.113  -7.313  20.256  1.00  0.58           H  
ATOM   1096 2HB  GLU A  67      13.386  -7.018  20.377  1.00  0.58           H  
ATOM   1097 1HG  GLU A  67      13.692  -9.114  19.252  1.00  0.58           H  
ATOM   1098 2HG  GLU A  67      13.090  -7.943  18.085  1.00  0.58           H  
ATOM   1099  N   LEU A  68      12.124  -4.785  18.931  1.00  0.59           N  
ATOM   1100  CA  LEU A  68      10.877  -4.370  18.290  1.00  0.59           C  
ATOM   1101  C   LEU A  68      11.132  -3.371  17.190  1.00  0.59           C  
ATOM   1102  O   LEU A  68      10.670  -3.531  16.051  1.00  0.59           O  
ATOM   1103  CB  LEU A  68       9.973  -3.670  19.309  1.00  0.59           C  
ATOM   1104  CG  LEU A  68       8.695  -3.031  18.764  1.00  0.59           C  
ATOM   1105  CD1 LEU A  68       7.757  -4.107  18.245  1.00  0.59           C  
ATOM   1106  CD2 LEU A  68       8.089  -2.154  19.851  1.00  0.59           C  
ATOM   1107  H   LEU A  68      12.206  -4.693  19.940  1.00  0.59           H  
ATOM   1108  HA  LEU A  68      10.386  -5.248  17.876  1.00  0.59           H  
ATOM   1109 1HB  LEU A  68       9.691  -4.394  20.072  1.00  0.59           H  
ATOM   1110 2HB  LEU A  68      10.539  -2.886  19.795  1.00  0.59           H  
ATOM   1111  HG  LEU A  68       8.953  -2.397  17.917  1.00  0.59           H  
ATOM   1112 1HD1 LEU A  68       6.867  -3.649  17.831  1.00  0.59           H  
ATOM   1113 2HD1 LEU A  68       8.261  -4.680  17.466  1.00  0.59           H  
ATOM   1114 3HD1 LEU A  68       7.479  -4.771  19.062  1.00  0.59           H  
ATOM   1115 1HD2 LEU A  68       7.213  -1.664  19.474  1.00  0.59           H  
ATOM   1116 2HD2 LEU A  68       7.829  -2.763  20.696  1.00  0.59           H  
ATOM   1117 3HD2 LEU A  68       8.818  -1.400  20.156  1.00  0.59           H  
ATOM   1118  N   ILE A  69      11.875  -2.332  17.539  1.00  0.60           N  
ATOM   1119  CA  ILE A  69      12.137  -1.272  16.605  1.00  0.60           C  
ATOM   1120  C   ILE A  69      13.105  -1.724  15.531  1.00  0.60           C  
ATOM   1121  O   ILE A  69      12.914  -1.384  14.370  1.00  0.60           O  
ATOM   1122  CB  ILE A  69      12.595  -0.005  17.314  1.00  0.60           C  
ATOM   1123  CG1 ILE A  69      11.484   0.474  18.244  1.00  0.60           C  
ATOM   1124  CG2 ILE A  69      12.918   1.058  16.304  1.00  0.60           C  
ATOM   1125  CD1 ILE A  69      10.154   0.766  17.563  1.00  0.60           C  
ATOM   1126  H   ILE A  69      12.243  -2.276  18.492  1.00  0.60           H  
ATOM   1127  HA  ILE A  69      11.198  -1.024  16.114  1.00  0.60           H  
ATOM   1128  HB  ILE A  69      13.468  -0.230  17.929  1.00  0.60           H  
ATOM   1129 1HG1 ILE A  69      11.319  -0.295  18.999  1.00  0.60           H  
ATOM   1130 2HG1 ILE A  69      11.819   1.385  18.734  1.00  0.60           H  
ATOM   1131 1HG2 ILE A  69      13.237   1.954  16.825  1.00  0.60           H  
ATOM   1132 2HG2 ILE A  69      13.712   0.699  15.671  1.00  0.60           H  
ATOM   1133 3HG2 ILE A  69      12.038   1.278  15.700  1.00  0.60           H  
ATOM   1134 1HD1 ILE A  69       9.439   1.090  18.310  1.00  0.60           H  
ATOM   1135 2HD1 ILE A  69      10.284   1.550  16.817  1.00  0.60           H  
ATOM   1136 3HD1 ILE A  69       9.785  -0.137  17.078  1.00  0.60           H  
ATOM   1137  N   THR A  70      14.130  -2.500  15.881  1.00  0.60           N  
ATOM   1138  CA  THR A  70      15.063  -2.970  14.872  1.00  0.60           C  
ATOM   1139  C   THR A  70      14.314  -3.743  13.789  1.00  0.60           C  
ATOM   1140  O   THR A  70      14.513  -3.505  12.597  1.00  0.60           O  
ATOM   1141  CB  THR A  70      16.144  -3.868  15.489  1.00  0.60           C  
ATOM   1142  OG1 THR A  70      16.879  -3.118  16.464  1.00  0.60           O  
ATOM   1143  CG2 THR A  70      17.083  -4.365  14.408  1.00  0.60           C  
ATOM   1144  H   THR A  70      14.280  -2.766  16.852  1.00  0.60           H  
ATOM   1145  HA  THR A  70      15.545  -2.118  14.410  1.00  0.60           H  
ATOM   1146  HB  THR A  70      15.670  -4.721  15.982  1.00  0.60           H  
ATOM   1147  HG1 THR A  70      16.255  -2.869  17.182  1.00  0.60           H  
ATOM   1148 1HG2 THR A  70      17.845  -5.001  14.855  1.00  0.60           H  
ATOM   1149 2HG2 THR A  70      16.518  -4.940  13.668  1.00  0.60           H  
ATOM   1150 3HG2 THR A  70      17.558  -3.517  13.919  1.00  0.60           H  
ATOM   1151  N   ARG A  71      13.414  -4.643  14.193  1.00  0.61           N  
ATOM   1152  CA  ARG A  71      12.653  -5.422  13.225  1.00  0.61           C  
ATOM   1153  C   ARG A  71      11.788  -4.533  12.333  1.00  0.61           C  
ATOM   1154  O   ARG A  71      11.682  -4.758  11.120  1.00  0.61           O  
ATOM   1155  CB  ARG A  71      11.753  -6.400  13.952  1.00  0.61           C  
ATOM   1156  CG  ARG A  71      12.449  -7.571  14.614  1.00  0.61           C  
ATOM   1157  CD  ARG A  71      11.474  -8.442  15.306  1.00  0.61           C  
ATOM   1158  NE  ARG A  71      12.102  -9.595  15.899  1.00  0.61           N  
ATOM   1159  CZ  ARG A  71      11.437 -10.681  16.325  1.00  0.61           C  
ATOM   1160  NH1 ARG A  71      10.126 -10.741  16.198  1.00  0.61           N  
ATOM   1161  NH2 ARG A  71      12.096 -11.688  16.867  1.00  0.61           N  
ATOM   1162  H   ARG A  71      13.274  -4.814  15.192  1.00  0.61           H  
ATOM   1163  HA  ARG A  71      13.355  -5.976  12.599  1.00  0.61           H  
ATOM   1164 1HB  ARG A  71      11.250  -5.861  14.758  1.00  0.61           H  
ATOM   1165 2HB  ARG A  71      10.983  -6.759  13.296  1.00  0.61           H  
ATOM   1166 1HG  ARG A  71      12.978  -8.154  13.876  1.00  0.61           H  
ATOM   1167 2HG  ARG A  71      13.165  -7.215  15.346  1.00  0.61           H  
ATOM   1168 1HD  ARG A  71      11.005  -7.868  16.105  1.00  0.61           H  
ATOM   1169 2HD  ARG A  71      10.717  -8.781  14.616  1.00  0.61           H  
ATOM   1170  HE  ARG A  71      13.122  -9.563  16.043  1.00  0.61           H  
ATOM   1171 1HH1 ARG A  71       9.624  -9.964  15.791  1.00  0.61           H  
ATOM   1172 2HH1 ARG A  71       9.625 -11.558  16.514  1.00  0.61           H  
ATOM   1173 1HH2 ARG A  71      13.107 -11.651  16.959  1.00  0.61           H  
ATOM   1174 2HH2 ARG A  71      11.598 -12.500  17.184  1.00  0.61           H  
ATOM   1175  N   LEU A  72      11.205  -3.495  12.929  1.00  0.61           N  
ATOM   1176  CA  LEU A  72      10.369  -2.551  12.208  1.00  0.61           C  
ATOM   1177  C   LEU A  72      11.214  -1.781  11.185  1.00  0.61           C  
ATOM   1178  O   LEU A  72      10.822  -1.631  10.024  1.00  0.61           O  
ATOM   1179  CB  LEU A  72       9.734  -1.594  13.215  1.00  0.61           C  
ATOM   1180  CG  LEU A  72       8.784  -0.588  12.696  1.00  0.61           C  
ATOM   1181  CD1 LEU A  72       7.631  -1.333  12.076  1.00  0.61           C  
ATOM   1182  CD2 LEU A  72       8.347   0.313  13.836  1.00  0.61           C  
ATOM   1183  H   LEU A  72      11.311  -3.372  13.938  1.00  0.61           H  
ATOM   1184  HA  LEU A  72       9.590  -3.098  11.684  1.00  0.61           H  
ATOM   1185 1HB  LEU A  72       9.222  -2.183  13.976  1.00  0.61           H  
ATOM   1186 2HB  LEU A  72      10.531  -1.044  13.704  1.00  0.61           H  
ATOM   1187  HG  LEU A  72       9.260   0.017  11.928  1.00  0.61           H  
ATOM   1188 1HD1 LEU A  72       6.910  -0.656  11.690  1.00  0.61           H  
ATOM   1189 2HD1 LEU A  72       8.015  -1.946  11.271  1.00  0.61           H  
ATOM   1190 3HD1 LEU A  72       7.155  -1.962  12.827  1.00  0.61           H  
ATOM   1191 1HD2 LEU A  72       7.647   1.051  13.467  1.00  0.61           H  
ATOM   1192 2HD2 LEU A  72       7.872  -0.289  14.609  1.00  0.61           H  
ATOM   1193 3HD2 LEU A  72       9.219   0.817  14.254  1.00  0.61           H  
ATOM   1194  N   LEU A  73      12.398  -1.329  11.612  1.00  0.62           N  
ATOM   1195  CA  LEU A  73      13.294  -0.570  10.751  1.00  0.62           C  
ATOM   1196  C   LEU A  73      13.711  -1.418   9.550  1.00  0.62           C  
ATOM   1197  O   LEU A  73      13.724  -0.926   8.416  1.00  0.62           O  
ATOM   1198  CB  LEU A  73      14.556  -0.165  11.554  1.00  0.62           C  
ATOM   1199  CG  LEU A  73      14.370   0.907  12.690  1.00  0.62           C  
ATOM   1200  CD1 LEU A  73      15.629   1.002  13.562  1.00  0.62           C  
ATOM   1201  CD2 LEU A  73      14.123   2.195  12.082  1.00  0.62           C  
ATOM   1202  H   LEU A  73      12.668  -1.496  12.578  1.00  0.62           H  
ATOM   1203  HA  LEU A  73      12.776   0.320  10.399  1.00  0.62           H  
ATOM   1204 1HB  LEU A  73      14.960  -1.060  12.022  1.00  0.62           H  
ATOM   1205 2HB  LEU A  73      15.301   0.217  10.858  1.00  0.62           H  
ATOM   1206  HG  LEU A  73      13.526   0.643  13.300  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  73      15.483   1.760  14.331  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  73      15.822   0.054  14.032  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  73      16.473   1.272  12.941  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  73      13.973   2.955  12.850  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  73      14.977   2.473  11.461  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  73      13.246   2.098  11.473  1.00  0.62           H  
ATOM   1213  N   GLU A  74      14.004  -2.706   9.781  1.00  0.63           N  
ATOM   1214  CA  GLU A  74      14.396  -3.588   8.684  1.00  0.63           C  
ATOM   1215  C   GLU A  74      13.242  -3.792   7.703  1.00  0.63           C  
ATOM   1216  O   GLU A  74      13.423  -3.724   6.479  1.00  0.63           O  
ATOM   1217  CB  GLU A  74      14.861  -4.947   9.234  1.00  0.63           C  
ATOM   1218  CG  GLU A  74      16.198  -4.913   9.993  1.00  0.63           C  
ATOM   1219  CD  GLU A  74      16.576  -6.247  10.615  1.00  0.63           C  
ATOM   1220  OE1 GLU A  74      15.794  -7.170  10.538  1.00  0.63           O  
ATOM   1221  OE2 GLU A  74      17.648  -6.337  11.169  1.00  0.63           O  
ATOM   1222  H   GLU A  74      13.987  -3.062  10.739  1.00  0.63           H  
ATOM   1223  HA  GLU A  74      15.223  -3.125   8.148  1.00  0.63           H  
ATOM   1224 1HB  GLU A  74      14.102  -5.339   9.914  1.00  0.63           H  
ATOM   1225 2HB  GLU A  74      14.964  -5.655   8.417  1.00  0.63           H  
ATOM   1226 1HG  GLU A  74      16.984  -4.616   9.300  1.00  0.63           H  
ATOM   1227 2HG  GLU A  74      16.142  -4.157  10.772  1.00  0.63           H  
ATOM   1228  N   ALA A  75      12.029  -3.970   8.238  1.00  0.64           N  
ATOM   1229  CA  ALA A  75      10.861  -4.162   7.394  1.00  0.64           C  
ATOM   1230  C   ALA A  75      10.642  -2.954   6.496  1.00  0.64           C  
ATOM   1231  O   ALA A  75      10.275  -3.090   5.331  1.00  0.64           O  
ATOM   1232  CB  ALA A  75       9.635  -4.398   8.252  1.00  0.64           C  
ATOM   1233  H   ALA A  75      11.926  -4.019   9.254  1.00  0.64           H  
ATOM   1234  HA  ALA A  75      11.032  -5.031   6.765  1.00  0.64           H  
ATOM   1235 1HB  ALA A  75       8.769  -4.561   7.614  1.00  0.64           H  
ATOM   1236 2HB  ALA A  75       9.803  -5.276   8.877  1.00  0.64           H  
ATOM   1237 3HB  ALA A  75       9.469  -3.524   8.881  1.00  0.64           H  
ATOM   1238  N   PHE A  76      10.885  -1.762   7.033  1.00  0.66           N  
ATOM   1239  CA  PHE A  76      10.696  -0.553   6.254  1.00  0.66           C  
ATOM   1240  C   PHE A  76      11.800  -0.320   5.235  1.00  0.66           C  
ATOM   1241  O   PHE A  76      11.518  -0.004   4.078  1.00  0.66           O  
ATOM   1242  CB  PHE A  76      10.506   0.623   7.185  1.00  0.66           C  
ATOM   1243  CG  PHE A  76       9.170   0.527   7.831  1.00  0.66           C  
ATOM   1244  CD1 PHE A  76       8.159  -0.088   7.139  1.00  0.66           C  
ATOM   1245  CD2 PHE A  76       8.893   1.034   9.082  1.00  0.66           C  
ATOM   1246  CE1 PHE A  76       6.926  -0.199   7.658  1.00  0.66           C  
ATOM   1247  CE2 PHE A  76       7.644   0.941   9.596  1.00  0.66           C  
ATOM   1248  CZ  PHE A  76       6.663   0.319   8.885  1.00  0.66           C  
ATOM   1249  H   PHE A  76      11.166  -1.697   8.013  1.00  0.66           H  
ATOM   1250  HA  PHE A  76       9.770  -0.666   5.693  1.00  0.66           H  
ATOM   1251 1HB  PHE A  76      11.273   0.599   7.960  1.00  0.66           H  
ATOM   1252 2HB  PHE A  76      10.581   1.562   6.641  1.00  0.66           H  
ATOM   1253  HD1 PHE A  76       8.366  -0.497   6.156  1.00  0.66           H  
ATOM   1254  HD2 PHE A  76       9.670   1.507   9.662  1.00  0.66           H  
ATOM   1255  HE1 PHE A  76       6.142  -0.695   7.086  1.00  0.66           H  
ATOM   1256  HE2 PHE A  76       7.427   1.354  10.579  1.00  0.66           H  
ATOM   1257  HZ  PHE A  76       5.678   0.236   9.287  1.00  0.66           H  
ATOM   1258  N   ARG A  77      13.059  -0.542   5.616  1.00  0.68           N  
ATOM   1259  CA  ARG A  77      14.157  -0.359   4.667  1.00  0.68           C  
ATOM   1260  C   ARG A  77      14.008  -1.263   3.447  1.00  0.68           C  
ATOM   1261  O   ARG A  77      14.368  -0.884   2.332  1.00  0.68           O  
ATOM   1262  CB  ARG A  77      15.511  -0.620   5.307  1.00  0.68           C  
ATOM   1263  CG  ARG A  77      16.061   0.455   6.250  1.00  0.68           C  
ATOM   1264  CD  ARG A  77      17.424   0.047   6.718  1.00  0.68           C  
ATOM   1265  NE  ARG A  77      18.082   1.028   7.579  1.00  0.68           N  
ATOM   1266  CZ  ARG A  77      18.782   2.091   7.120  1.00  0.68           C  
ATOM   1267  NH1 ARG A  77      18.873   2.315   5.823  1.00  0.68           N  
ATOM   1268  NH2 ARG A  77      19.385   2.900   7.966  1.00  0.68           N  
ATOM   1269  H   ARG A  77      13.263  -0.815   6.578  1.00  0.68           H  
ATOM   1270  HA  ARG A  77      14.147   0.670   4.324  1.00  0.68           H  
ATOM   1271 1HB  ARG A  77      15.444  -1.543   5.889  1.00  0.68           H  
ATOM   1272 2HB  ARG A  77      16.250  -0.784   4.527  1.00  0.68           H  
ATOM   1273 1HG  ARG A  77      16.135   1.407   5.726  1.00  0.68           H  
ATOM   1274 2HG  ARG A  77      15.404   0.559   7.115  1.00  0.68           H  
ATOM   1275 1HD  ARG A  77      17.332  -0.884   7.280  1.00  0.68           H  
ATOM   1276 2HD  ARG A  77      18.060  -0.122   5.851  1.00  0.68           H  
ATOM   1277  HE  ARG A  77      18.045   0.891   8.586  1.00  0.68           H  
ATOM   1278 1HH1 ARG A  77      18.417   1.697   5.169  1.00  0.68           H  
ATOM   1279 2HH1 ARG A  77      19.400   3.110   5.485  1.00  0.68           H  
ATOM   1280 1HH2 ARG A  77      19.331   2.719   8.981  1.00  0.68           H  
ATOM   1281 2HH2 ARG A  77      19.915   3.687   7.627  1.00  0.68           H  
ATOM   1282  N   ALA A  78      13.451  -2.450   3.660  1.00  0.71           N  
ATOM   1283  CA  ALA A  78      13.242  -3.442   2.616  1.00  0.71           C  
ATOM   1284  C   ALA A  78      12.109  -3.100   1.639  1.00  0.71           C  
ATOM   1285  O   ALA A  78      11.984  -3.737   0.585  1.00  0.71           O  
ATOM   1286  CB  ALA A  78      12.936  -4.763   3.272  1.00  0.71           C  
ATOM   1287  H   ALA A  78      13.199  -2.710   4.616  1.00  0.71           H  
ATOM   1288  HA  ALA A  78      14.166  -3.524   2.044  1.00  0.71           H  
ATOM   1289 1HB  ALA A  78      12.820  -5.534   2.526  1.00  0.71           H  
ATOM   1290 2HB  ALA A  78      13.757  -5.010   3.931  1.00  0.71           H  
ATOM   1291 3HB  ALA A  78      12.013  -4.668   3.848  1.00  0.71           H  
ATOM   1292  N   LYS A  79      11.256  -2.137   1.976  1.00  0.72           N  
ATOM   1293  CA  LYS A  79      10.104  -1.831   1.138  1.00  0.72           C  
ATOM   1294  C   LYS A  79       9.331  -3.116   0.770  1.00  0.72           C  
ATOM   1295  O   LYS A  79       8.832  -3.836   1.636  1.00  0.72           O  
ATOM   1296  CB  LYS A  79      10.517  -1.078  -0.141  1.00  0.72           C  
ATOM   1297  CG  LYS A  79      11.202   0.269   0.049  1.00  0.72           C  
ATOM   1298  CD  LYS A  79      11.407   0.936  -1.333  1.00  0.72           C  
ATOM   1299  CE  LYS A  79      12.099   2.288  -1.252  1.00  0.72           C  
ATOM   1300  NZ  LYS A  79      12.321   2.891  -2.624  1.00  0.72           N  
ATOM   1301  H   LYS A  79      11.405  -1.585   2.821  1.00  0.72           H  
ATOM   1302  HA  LYS A  79       9.434  -1.188   1.708  1.00  0.72           H  
ATOM   1303 1HB  LYS A  79      11.202  -1.686  -0.726  1.00  0.72           H  
ATOM   1304 2HB  LYS A  79       9.632  -0.885  -0.747  1.00  0.72           H  
ATOM   1305 1HG  LYS A  79      10.599   0.907   0.684  1.00  0.72           H  
ATOM   1306 2HG  LYS A  79      12.170   0.119   0.533  1.00  0.72           H  
ATOM   1307 1HD  LYS A  79      12.000   0.278  -1.965  1.00  0.72           H  
ATOM   1308 2HD  LYS A  79      10.435   1.081  -1.803  1.00  0.72           H  
ATOM   1309 1HE  LYS A  79      11.491   2.965  -0.672  1.00  0.72           H  
ATOM   1310 2HE  LYS A  79      13.064   2.164  -0.757  1.00  0.72           H  
ATOM   1311 1HZ  LYS A  79      12.781   3.782  -2.529  1.00  0.72           H  
ATOM   1312 2HZ  LYS A  79      12.897   2.279  -3.178  1.00  0.72           H  
ATOM   1313 3HZ  LYS A  79      11.425   3.043  -3.131  1.00  0.72           H  
ATOM   1314  N   GLY A  80       9.245  -3.416  -0.529  1.00  0.72           N  
ATOM   1315  CA  GLY A  80       8.496  -4.567  -1.042  1.00  0.72           C  
ATOM   1316  C   GLY A  80       9.033  -5.948  -0.638  1.00  0.72           C  
ATOM   1317  O   GLY A  80       8.324  -6.946  -0.767  1.00  0.72           O  
ATOM   1318  H   GLY A  80       9.705  -2.820  -1.197  1.00  0.72           H  
ATOM   1319 1HA  GLY A  80       7.462  -4.481  -0.712  1.00  0.72           H  
ATOM   1320 2HA  GLY A  80       8.473  -4.507  -2.129  1.00  0.72           H  
ATOM   1321  N   GLU A  81      10.269  -6.021  -0.146  1.00  0.71           N  
ATOM   1322  CA  GLU A  81      10.844  -7.301   0.263  1.00  0.71           C  
ATOM   1323  C   GLU A  81      10.563  -7.572   1.741  1.00  0.71           C  
ATOM   1324  O   GLU A  81      10.997  -8.581   2.298  1.00  0.71           O  
ATOM   1325  CB  GLU A  81      12.346  -7.367  -0.044  1.00  0.71           C  
ATOM   1326  CG  GLU A  81      12.686  -7.323  -1.534  1.00  0.71           C  
ATOM   1327  CD  GLU A  81      14.178  -7.383  -1.827  1.00  0.71           C  
ATOM   1328  OE1 GLU A  81      14.957  -7.445  -0.904  1.00  0.71           O  
ATOM   1329  OE2 GLU A  81      14.529  -7.369  -2.985  1.00  0.71           O  
ATOM   1330  H   GLU A  81      10.823  -5.170  -0.033  1.00  0.71           H  
ATOM   1331  HA  GLU A  81      10.363  -8.092  -0.313  1.00  0.71           H  
ATOM   1332 1HB  GLU A  81      12.848  -6.527   0.426  1.00  0.71           H  
ATOM   1333 2HB  GLU A  81      12.765  -8.283   0.376  1.00  0.71           H  
ATOM   1334 1HG  GLU A  81      12.197  -8.165  -2.024  1.00  0.71           H  
ATOM   1335 2HG  GLU A  81      12.274  -6.406  -1.955  1.00  0.71           H  
ATOM   1336  N   ALA A  82       9.765  -6.702   2.368  1.00  0.68           N  
ATOM   1337  CA  ALA A  82       9.411  -6.832   3.775  1.00  0.68           C  
ATOM   1338  C   ALA A  82       8.783  -8.179   4.090  1.00  0.68           C  
ATOM   1339  O   ALA A  82       8.945  -8.679   5.196  1.00  0.68           O  
ATOM   1340  CB  ALA A  82       8.441  -5.749   4.177  1.00  0.68           C  
ATOM   1341  H   ALA A  82       9.420  -5.876   1.874  1.00  0.68           H  
ATOM   1342  HA  ALA A  82      10.321  -6.732   4.362  1.00  0.68           H  
ATOM   1343 1HB  ALA A  82       8.209  -5.842   5.237  1.00  0.68           H  
ATOM   1344 2HB  ALA A  82       8.894  -4.775   3.989  1.00  0.68           H  
ATOM   1345 3HB  ALA A  82       7.527  -5.842   3.593  1.00  0.68           H  
ATOM   1346  N   ASP A  83       8.078  -8.795   3.141  1.00  0.65           N  
ATOM   1347  CA  ASP A  83       7.440 -10.084   3.417  1.00  0.65           C  
ATOM   1348  C   ASP A  83       8.451 -11.155   3.851  1.00  0.65           C  
ATOM   1349  O   ASP A  83       8.100 -12.064   4.613  1.00  0.65           O  
ATOM   1350  CB  ASP A  83       6.696 -10.621   2.190  1.00  0.65           C  
ATOM   1351  CG  ASP A  83       5.393  -9.878   1.831  1.00  0.65           C  
ATOM   1352  OD1 ASP A  83       4.899  -9.092   2.618  1.00  0.65           O  
ATOM   1353  OD2 ASP A  83       4.896 -10.109   0.755  1.00  0.65           O  
ATOM   1354  H   ASP A  83       7.988  -8.364   2.230  1.00  0.65           H  
ATOM   1355  HA  ASP A  83       6.723  -9.943   4.225  1.00  0.65           H  
ATOM   1356 1HB  ASP A  83       7.363 -10.578   1.327  1.00  0.65           H  
ATOM   1357 2HB  ASP A  83       6.456 -11.673   2.352  1.00  0.65           H  
ATOM   1358  N   GLU A  84       9.708 -11.053   3.379  1.00  0.63           N  
ATOM   1359  CA  GLU A  84      10.721 -12.063   3.688  1.00  0.63           C  
ATOM   1360  C   GLU A  84      11.364 -11.803   5.050  1.00  0.63           C  
ATOM   1361  O   GLU A  84      12.161 -12.604   5.542  1.00  0.63           O  
ATOM   1362  CB  GLU A  84      11.794 -12.109   2.596  1.00  0.63           C  
ATOM   1363  CG  GLU A  84      11.273 -12.567   1.231  1.00  0.63           C  
ATOM   1364  CD  GLU A  84      12.352 -12.679   0.168  1.00  0.63           C  
ATOM   1365  OE1 GLU A  84      13.498 -12.433   0.466  1.00  0.63           O  
ATOM   1366  OE2 GLU A  84      12.018 -13.012  -0.946  1.00  0.63           O  
ATOM   1367  H   GLU A  84       9.981 -10.249   2.810  1.00  0.63           H  
ATOM   1368  HA  GLU A  84      10.233 -13.036   3.728  1.00  0.63           H  
ATOM   1369 1HB  GLU A  84      12.226 -11.113   2.474  1.00  0.63           H  
ATOM   1370 2HB  GLU A  84      12.595 -12.782   2.898  1.00  0.63           H  
ATOM   1371 1HG  GLU A  84      10.792 -13.536   1.348  1.00  0.63           H  
ATOM   1372 2HG  GLU A  84      10.517 -11.855   0.898  1.00  0.63           H  
ATOM   1373  N   ILE A  85      11.010 -10.671   5.642  1.00  0.60           N  
ATOM   1374  CA  ILE A  85      11.461 -10.254   6.951  1.00  0.60           C  
ATOM   1375  C   ILE A  85      10.363 -10.567   7.947  1.00  0.60           C  
ATOM   1376  O   ILE A  85      10.606 -11.170   8.989  1.00  0.60           O  
ATOM   1377  CB  ILE A  85      11.797  -8.747   6.960  1.00  0.60           C  
ATOM   1378  CG1 ILE A  85      12.963  -8.478   6.056  1.00  0.60           C  
ATOM   1379  CG2 ILE A  85      12.032  -8.233   8.349  1.00  0.60           C  
ATOM   1380  CD1 ILE A  85      13.218  -7.033   5.882  1.00  0.60           C  
ATOM   1381  H   ILE A  85      10.350 -10.061   5.175  1.00  0.60           H  
ATOM   1382  HA  ILE A  85      12.351 -10.818   7.223  1.00  0.60           H  
ATOM   1383  HB  ILE A  85      10.957  -8.200   6.549  1.00  0.60           H  
ATOM   1384 1HG1 ILE A  85      13.854  -8.945   6.471  1.00  0.60           H  
ATOM   1385 2HG1 ILE A  85      12.762  -8.912   5.072  1.00  0.60           H  
ATOM   1386 1HG2 ILE A  85      12.236  -7.163   8.319  1.00  0.60           H  
ATOM   1387 2HG2 ILE A  85      11.139  -8.415   8.923  1.00  0.60           H  
ATOM   1388 3HG2 ILE A  85      12.878  -8.751   8.800  1.00  0.60           H  
ATOM   1389 1HD1 ILE A  85      14.069  -6.898   5.223  1.00  0.60           H  
ATOM   1390 2HD1 ILE A  85      12.348  -6.560   5.456  1.00  0.60           H  
ATOM   1391 3HD1 ILE A  85      13.432  -6.587   6.845  1.00  0.60           H  
ATOM   1392  N   LEU A  86       9.146 -10.163   7.590  1.00  0.59           N  
ATOM   1393  CA  LEU A  86       7.978 -10.316   8.432  1.00  0.59           C  
ATOM   1394  C   LEU A  86       7.559 -11.762   8.630  1.00  0.59           C  
ATOM   1395  O   LEU A  86       7.104 -12.123   9.711  1.00  0.59           O  
ATOM   1396  CB  LEU A  86       6.819  -9.530   7.830  1.00  0.59           C  
ATOM   1397  CG  LEU A  86       7.042  -8.035   7.827  1.00  0.59           C  
ATOM   1398  CD1 LEU A  86       5.879  -7.333   7.153  1.00  0.59           C  
ATOM   1399  CD2 LEU A  86       7.247  -7.578   9.193  1.00  0.59           C  
ATOM   1400  H   LEU A  86       9.038  -9.692   6.699  1.00  0.59           H  
ATOM   1401  HA  LEU A  86       8.213  -9.898   9.407  1.00  0.59           H  
ATOM   1402 1HB  LEU A  86       6.681  -9.851   6.796  1.00  0.59           H  
ATOM   1403 2HB  LEU A  86       5.909  -9.746   8.390  1.00  0.59           H  
ATOM   1404  HG  LEU A  86       7.938  -7.812   7.257  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  86       6.058  -6.257   7.139  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  86       5.790  -7.703   6.132  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  86       4.958  -7.537   7.702  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  86       7.434  -6.541   9.135  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  86       6.361  -7.773   9.799  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  86       8.106  -8.083   9.621  1.00  0.59           H  
ATOM   1411  N   ARG A  87       7.730 -12.618   7.617  1.00  0.59           N  
ATOM   1412  CA  ARG A  87       7.321 -14.018   7.743  1.00  0.59           C  
ATOM   1413  C   ARG A  87       7.596 -14.626   9.135  1.00  0.59           C  
ATOM   1414  O   ARG A  87       6.634 -14.869   9.862  1.00  0.59           O  
ATOM   1415  CB  ARG A  87       7.896 -14.851   6.605  1.00  0.59           C  
ATOM   1416  CG  ARG A  87       7.627 -16.351   6.683  1.00  0.59           C  
ATOM   1417  CD  ARG A  87       6.185 -16.680   6.502  1.00  0.59           C  
ATOM   1418  NE  ARG A  87       5.720 -16.346   5.161  1.00  0.59           N  
ATOM   1419  CZ  ARG A  87       4.457 -16.512   4.720  1.00  0.59           C  
ATOM   1420  NH1 ARG A  87       3.545 -17.032   5.486  1.00  0.59           N  
ATOM   1421  NH2 ARG A  87       4.108 -16.158   3.502  1.00  0.59           N  
ATOM   1422  H   ARG A  87       8.093 -12.299   6.716  1.00  0.59           H  
ATOM   1423  HA  ARG A  87       6.257 -14.067   7.594  1.00  0.59           H  
ATOM   1424 1HB  ARG A  87       7.393 -14.524   5.695  1.00  0.59           H  
ATOM   1425 2HB  ARG A  87       8.942 -14.660   6.426  1.00  0.59           H  
ATOM   1426 1HG  ARG A  87       8.192 -16.854   5.899  1.00  0.59           H  
ATOM   1427 2HG  ARG A  87       7.940 -16.733   7.654  1.00  0.59           H  
ATOM   1428 1HD  ARG A  87       6.030 -17.746   6.666  1.00  0.59           H  
ATOM   1429 2HD  ARG A  87       5.591 -16.111   7.221  1.00  0.59           H  
ATOM   1430  HE  ARG A  87       6.389 -15.935   4.523  1.00  0.59           H  
ATOM   1431 1HH1 ARG A  87       3.765 -17.322   6.425  1.00  0.59           H  
ATOM   1432 2HH1 ARG A  87       2.595 -17.134   5.096  1.00  0.59           H  
ATOM   1433 1HH2 ARG A  87       4.777 -15.751   2.868  1.00  0.59           H  
ATOM   1434 2HH2 ARG A  87       3.124 -16.307   3.220  1.00  0.59           H  
ATOM   1435  N   PRO A  88       8.850 -14.845   9.592  1.00  0.59           N  
ATOM   1436  CA  PRO A  88       9.153 -15.448  10.880  1.00  0.59           C  
ATOM   1437  C   PRO A  88       8.656 -14.650  12.081  1.00  0.59           C  
ATOM   1438  O   PRO A  88       8.480 -15.206  13.170  1.00  0.59           O  
ATOM   1439  CB  PRO A  88      10.686 -15.500  10.874  1.00  0.59           C  
ATOM   1440  CG  PRO A  88      11.107 -14.442   9.888  1.00  0.59           C  
ATOM   1441  CD  PRO A  88      10.057 -14.471   8.825  1.00  0.59           C  
ATOM   1442  HA  PRO A  88       8.736 -16.466  10.897  1.00  0.59           H  
ATOM   1443 1HB  PRO A  88      11.067 -15.300  11.886  1.00  0.59           H  
ATOM   1444 2HB  PRO A  88      11.027 -16.508  10.595  1.00  0.59           H  
ATOM   1445 1HG  PRO A  88      11.163 -13.456  10.379  1.00  0.59           H  
ATOM   1446 2HG  PRO A  88      12.110 -14.655   9.496  1.00  0.59           H  
ATOM   1447 1HD  PRO A  88       9.994 -13.496   8.376  1.00  0.59           H  
ATOM   1448 2HD  PRO A  88      10.319 -15.249   8.104  1.00  0.59           H  
ATOM   1449  N   PHE A  89       8.414 -13.350  11.918  1.00  0.60           N  
ATOM   1450  CA  PHE A  89       7.974 -12.568  13.055  1.00  0.60           C  
ATOM   1451  C   PHE A  89       6.521 -12.897  13.263  1.00  0.60           C  
ATOM   1452  O   PHE A  89       6.086 -13.228  14.369  1.00  0.60           O  
ATOM   1453  CB  PHE A  89       8.083 -11.075  12.772  1.00  0.60           C  
ATOM   1454  CG  PHE A  89       9.460 -10.612  12.450  1.00  0.60           C  
ATOM   1455  CD1 PHE A  89      10.555 -11.432  12.640  1.00  0.60           C  
ATOM   1456  CD2 PHE A  89       9.658  -9.348  11.931  1.00  0.60           C  
ATOM   1457  CE1 PHE A  89      11.818 -10.995  12.313  1.00  0.60           C  
ATOM   1458  CE2 PHE A  89      10.910  -8.914  11.605  1.00  0.60           C  
ATOM   1459  CZ  PHE A  89      11.994  -9.736  11.792  1.00  0.60           C  
ATOM   1460  H   PHE A  89       8.490 -12.899  11.012  1.00  0.60           H  
ATOM   1461  HA  PHE A  89       8.547 -12.842  13.941  1.00  0.60           H  
ATOM   1462 1HB  PHE A  89       7.439 -10.816  11.933  1.00  0.60           H  
ATOM   1463 2HB  PHE A  89       7.728 -10.518  13.637  1.00  0.60           H  
ATOM   1464  HD1 PHE A  89      10.414 -12.431  13.046  1.00  0.60           H  
ATOM   1465  HD2 PHE A  89       8.800  -8.698  11.779  1.00  0.60           H  
ATOM   1466  HE1 PHE A  89      12.677 -11.647  12.461  1.00  0.60           H  
ATOM   1467  HE2 PHE A  89      11.053  -7.912  11.193  1.00  0.60           H  
ATOM   1468  HZ  PHE A  89      12.993  -9.387  11.528  1.00  0.60           H  
ATOM   1469  N   ALA A  90       5.776 -12.811  12.164  1.00  0.60           N  
ATOM   1470  CA  ALA A  90       4.357 -13.082  12.147  1.00  0.60           C  
ATOM   1471  C   ALA A  90       4.088 -14.522  12.540  1.00  0.60           C  
ATOM   1472  O   ALA A  90       3.142 -14.798  13.273  1.00  0.60           O  
ATOM   1473  CB  ALA A  90       3.813 -12.796  10.784  1.00  0.60           C  
ATOM   1474  H   ALA A  90       6.234 -12.557  11.289  1.00  0.60           H  
ATOM   1475  HA  ALA A  90       3.871 -12.433  12.872  1.00  0.60           H  
ATOM   1476 1HB  ALA A  90       2.741 -12.988  10.755  1.00  0.60           H  
ATOM   1477 2HB  ALA A  90       4.005 -11.757  10.523  1.00  0.60           H  
ATOM   1478 3HB  ALA A  90       4.329 -13.433  10.095  1.00  0.60           H  
ATOM   1479  N   VAL A  91       4.944 -15.449  12.111  1.00  0.61           N  
ATOM   1480  CA  VAL A  91       4.740 -16.830  12.503  1.00  0.61           C  
ATOM   1481  C   VAL A  91       4.907 -16.966  14.008  1.00  0.61           C  
ATOM   1482  O   VAL A  91       4.056 -17.552  14.670  1.00  0.61           O  
ATOM   1483  CB  VAL A  91       5.710 -17.781  11.782  1.00  0.61           C  
ATOM   1484  CG1 VAL A  91       5.586 -19.164  12.379  1.00  0.61           C  
ATOM   1485  CG2 VAL A  91       5.376 -17.853  10.285  1.00  0.61           C  
ATOM   1486  H   VAL A  91       5.710 -15.196  11.486  1.00  0.61           H  
ATOM   1487  HA  VAL A  91       3.728 -17.121  12.249  1.00  0.61           H  
ATOM   1488  HB  VAL A  91       6.728 -17.424  11.924  1.00  0.61           H  
ATOM   1489 1HG1 VAL A  91       6.274 -19.844  11.881  1.00  0.61           H  
ATOM   1490 2HG1 VAL A  91       5.819 -19.132  13.443  1.00  0.61           H  
ATOM   1491 3HG1 VAL A  91       4.565 -19.523  12.245  1.00  0.61           H  
ATOM   1492 1HG2 VAL A  91       6.071 -18.526   9.789  1.00  0.61           H  
ATOM   1493 2HG2 VAL A  91       4.378 -18.228  10.168  1.00  0.61           H  
ATOM   1494 3HG2 VAL A  91       5.442 -16.881   9.839  1.00  0.61           H  
ATOM   1495  N   LYS A  92       5.967 -16.379  14.572  1.00  0.63           N  
ATOM   1496  CA  LYS A  92       6.164 -16.462  16.012  1.00  0.63           C  
ATOM   1497  C   LYS A  92       4.968 -15.857  16.765  1.00  0.63           C  
ATOM   1498  O   LYS A  92       4.442 -16.457  17.713  1.00  0.63           O  
ATOM   1499  CB  LYS A  92       7.458 -15.751  16.411  1.00  0.63           C  
ATOM   1500  CG  LYS A  92       7.820 -15.919  17.881  1.00  0.63           C  
ATOM   1501  CD  LYS A  92       9.127 -15.235  18.233  1.00  0.63           C  
ATOM   1502  CE  LYS A  92       9.506 -15.457  19.701  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      10.011 -16.860  19.953  1.00  0.63           N  
ATOM   1504  H   LYS A  92       6.664 -15.890  14.007  1.00  0.63           H  
ATOM   1505  HA  LYS A  92       6.244 -17.513  16.292  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92       8.281 -16.132  15.806  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92       7.364 -14.684  16.199  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92       7.030 -15.498  18.484  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92       7.899 -16.974  18.108  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92       9.921 -15.628  17.596  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92       9.029 -14.167  18.048  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      10.281 -14.747  19.980  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92       8.628 -15.286  20.322  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      10.246 -16.965  20.924  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92       9.298 -17.567  19.711  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      10.829 -17.031  19.393  1.00  0.63           H  
ATOM   1517  N   HIS A  93       4.469 -14.714  16.287  1.00  0.65           N  
ATOM   1518  CA  HIS A  93       3.341 -14.069  16.942  1.00  0.65           C  
ATOM   1519  C   HIS A  93       2.070 -14.903  16.840  1.00  0.65           C  
ATOM   1520  O   HIS A  93       1.329 -15.051  17.821  1.00  0.65           O  
ATOM   1521  CB  HIS A  93       3.096 -12.688  16.322  1.00  0.65           C  
ATOM   1522  CG  HIS A  93       4.059 -11.626  16.768  1.00  0.65           C  
ATOM   1523  ND1 HIS A  93       5.339 -11.552  16.301  1.00  0.65           N  
ATOM   1524  CD2 HIS A  93       3.906 -10.579  17.612  1.00  0.65           C  
ATOM   1525  CE1 HIS A  93       5.951 -10.520  16.848  1.00  0.65           C  
ATOM   1526  NE2 HIS A  93       5.102  -9.907  17.652  1.00  0.65           N  
ATOM   1527  H   HIS A  93       4.918 -14.261  15.488  1.00  0.65           H  
ATOM   1528  HA  HIS A  93       3.570 -13.927  17.983  1.00  0.65           H  
ATOM   1529 1HB  HIS A  93       3.163 -12.769  15.239  1.00  0.65           H  
ATOM   1530 2HB  HIS A  93       2.084 -12.359  16.564  1.00  0.65           H  
ATOM   1531  HD1 HIS A  93       5.757 -12.194  15.639  1.00  0.65           H  
ATOM   1532  HD2 HIS A  93       3.067 -10.222  18.201  1.00  0.65           H  
ATOM   1533  HE1 HIS A  93       6.986 -10.300  16.599  1.00  0.65           H  
ATOM   1534  N   ALA A  94       1.821 -15.466  15.665  1.00  0.68           N  
ATOM   1535  CA  ALA A  94       0.647 -16.282  15.422  1.00  0.68           C  
ATOM   1536  C   ALA A  94       0.641 -17.625  16.147  1.00  0.68           C  
ATOM   1537  O   ALA A  94      -0.403 -18.058  16.640  1.00  0.68           O  
ATOM   1538  CB  ALA A  94       0.551 -16.568  13.952  1.00  0.68           C  
ATOM   1539  H   ALA A  94       2.461 -15.311  14.889  1.00  0.68           H  
ATOM   1540  HA  ALA A  94      -0.222 -15.713  15.748  1.00  0.68           H  
ATOM   1541 1HB  ALA A  94      -0.342 -17.150  13.742  1.00  0.68           H  
ATOM   1542 2HB  ALA A  94       0.520 -15.656  13.410  1.00  0.68           H  
ATOM   1543 3HB  ALA A  94       1.432 -17.131  13.662  1.00  0.68           H  
ATOM   1544  N   GLU A  95       1.798 -18.293  16.183  1.00  0.71           N  
ATOM   1545  CA  GLU A  95       1.887 -19.649  16.712  1.00  0.71           C  
ATOM   1546  C   GLU A  95       2.467 -19.817  18.119  1.00  0.71           C  
ATOM   1547  O   GLU A  95       2.089 -20.763  18.814  1.00  0.71           O  
ATOM   1548  CB  GLU A  95       2.713 -20.512  15.743  1.00  0.71           C  
ATOM   1549  CG  GLU A  95       2.091 -20.680  14.339  1.00  0.71           C  
ATOM   1550  CD  GLU A  95       2.914 -21.566  13.410  1.00  0.71           C  
ATOM   1551  OE1 GLU A  95       4.027 -21.888  13.749  1.00  0.71           O  
ATOM   1552  OE2 GLU A  95       2.409 -21.935  12.374  1.00  0.71           O  
ATOM   1553  H   GLU A  95       2.630 -17.875  15.771  1.00  0.71           H  
ATOM   1554  HA  GLU A  95       0.875 -20.052  16.732  1.00  0.71           H  
ATOM   1555 1HB  GLU A  95       3.701 -20.063  15.618  1.00  0.71           H  
ATOM   1556 2HB  GLU A  95       2.856 -21.502  16.171  1.00  0.71           H  
ATOM   1557 1HG  GLU A  95       1.091 -21.098  14.439  1.00  0.71           H  
ATOM   1558 2HG  GLU A  95       1.997 -19.690  13.887  1.00  0.71           H  
ATOM   1559  N   GLU A  96       3.394 -18.954  18.546  1.00  0.74           N  
ATOM   1560  CA  GLU A  96       4.027 -19.156  19.848  1.00  0.74           C  
ATOM   1561  C   GLU A  96       3.573 -18.149  20.895  1.00  0.74           C  
ATOM   1562  O   GLU A  96       3.438 -18.483  22.072  1.00  0.74           O  
ATOM   1563  CB  GLU A  96       5.549 -19.048  19.723  1.00  0.74           C  
ATOM   1564  CG  GLU A  96       6.213 -20.093  18.836  1.00  0.74           C  
ATOM   1565  CD  GLU A  96       7.719 -19.922  18.801  1.00  0.74           C  
ATOM   1566  OE1 GLU A  96       8.196 -18.981  19.413  1.00  0.74           O  
ATOM   1567  OE2 GLU A  96       8.385 -20.707  18.173  1.00  0.74           O  
ATOM   1568  H   GLU A  96       3.689 -18.165  17.979  1.00  0.74           H  
ATOM   1569  HA  GLU A  96       3.774 -20.152  20.207  1.00  0.74           H  
ATOM   1570 1HB  GLU A  96       5.804 -18.066  19.321  1.00  0.74           H  
ATOM   1571 2HB  GLU A  96       5.996 -19.116  20.713  1.00  0.74           H  
ATOM   1572 1HG  GLU A  96       5.970 -21.088  19.208  1.00  0.74           H  
ATOM   1573 2HG  GLU A  96       5.812 -20.001  17.823  1.00  0.74           H  
ATOM   1574  N   LEU A  97       3.332 -16.917  20.468  1.00  0.76           N  
ATOM   1575  CA  LEU A  97       2.991 -15.866  21.416  1.00  0.76           C  
ATOM   1576  C   LEU A  97       1.482 -15.648  21.532  1.00  0.76           C  
ATOM   1577  O   LEU A  97       1.007 -15.089  22.519  1.00  0.76           O  
ATOM   1578  CB  LEU A  97       3.660 -14.575  20.985  1.00  0.76           C  
ATOM   1579  CG  LEU A  97       5.180 -14.636  20.857  1.00  0.76           C  
ATOM   1580  CD1 LEU A  97       5.716 -13.308  20.312  1.00  0.76           C  
ATOM   1581  CD2 LEU A  97       5.774 -14.940  22.208  1.00  0.76           C  
ATOM   1582  H   LEU A  97       3.472 -16.699  19.482  1.00  0.76           H  
ATOM   1583  HA  LEU A  97       3.372 -16.147  22.396  1.00  0.76           H  
ATOM   1584 1HB  LEU A  97       3.225 -14.252  20.066  1.00  0.76           H  
ATOM   1585 2HB  LEU A  97       3.449 -13.839  21.747  1.00  0.76           H  
ATOM   1586  HG  LEU A  97       5.447 -15.426  20.158  1.00  0.76           H  
ATOM   1587 1HD1 LEU A  97       6.797 -13.364  20.216  1.00  0.76           H  
ATOM   1588 2HD1 LEU A  97       5.284 -13.106  19.336  1.00  0.76           H  
ATOM   1589 3HD1 LEU A  97       5.458 -12.506  20.994  1.00  0.76           H  
ATOM   1590 1HD2 LEU A  97       6.857 -15.000  22.125  1.00  0.76           H  
ATOM   1591 2HD2 LEU A  97       5.504 -14.149  22.911  1.00  0.76           H  
ATOM   1592 3HD2 LEU A  97       5.385 -15.895  22.567  1.00  0.76           H  
ATOM   1593  N   ASP A  98       0.731 -16.082  20.518  1.00  0.78           N  
ATOM   1594  CA  ASP A  98      -0.719 -15.881  20.442  1.00  0.78           C  
ATOM   1595  C   ASP A  98      -1.101 -14.407  20.561  1.00  0.78           C  
ATOM   1596  O   ASP A  98      -1.953 -14.045  21.373  1.00  0.78           O  
ATOM   1597  CB  ASP A  98      -1.442 -16.705  21.526  1.00  0.78           C  
ATOM   1598  CG  ASP A  98      -2.983 -16.852  21.326  1.00  0.78           C  
ATOM   1599  OD1 ASP A  98      -3.448 -16.738  20.203  1.00  0.78           O  
ATOM   1600  OD2 ASP A  98      -3.670 -17.097  22.289  1.00  0.78           O  
ATOM   1601  H   ASP A  98       1.189 -16.543  19.744  1.00  0.78           H  
ATOM   1602  HA  ASP A  98      -1.051 -16.233  19.463  1.00  0.78           H  
ATOM   1603 1HB  ASP A  98      -1.003 -17.703  21.563  1.00  0.78           H  
ATOM   1604 2HB  ASP A  98      -1.273 -16.243  22.501  1.00  0.78           H  
ATOM   1605  N   ILE A  99      -0.467 -13.562  19.745  1.00  0.77           N  
ATOM   1606  CA  ILE A  99      -0.753 -12.128  19.781  1.00  0.77           C  
ATOM   1607  C   ILE A  99      -1.615 -11.624  18.603  1.00  0.77           C  
ATOM   1608  O   ILE A  99      -1.168 -11.666  17.458  1.00  0.77           O  
ATOM   1609  CB  ILE A  99       0.552 -11.330  19.789  1.00  0.77           C  
ATOM   1610  CG1 ILE A  99       1.363 -11.706  21.018  1.00  0.77           C  
ATOM   1611  CG2 ILE A  99       0.238  -9.862  19.770  1.00  0.77           C  
ATOM   1612  CD1 ILE A  99       2.744 -11.152  21.058  1.00  0.77           C  
ATOM   1613  H   ILE A  99       0.224 -13.950  19.098  1.00  0.77           H  
ATOM   1614  HA  ILE A  99      -1.226 -11.915  20.729  1.00  0.77           H  
ATOM   1615  HB  ILE A  99       1.145 -11.595  18.915  1.00  0.77           H  
ATOM   1616 1HG1 ILE A  99       0.862 -11.354  21.863  1.00  0.77           H  
ATOM   1617 2HG1 ILE A  99       1.412 -12.776  21.083  1.00  0.77           H  
ATOM   1618 1HG2 ILE A  99       1.161  -9.286  19.778  1.00  0.77           H  
ATOM   1619 2HG2 ILE A  99      -0.330  -9.624  18.873  1.00  0.77           H  
ATOM   1620 3HG2 ILE A  99      -0.357  -9.617  20.646  1.00  0.77           H  
ATOM   1621 1HD1 ILE A  99       3.230 -11.465  21.982  1.00  0.77           H  
ATOM   1622 2HD1 ILE A  99       3.304 -11.522  20.213  1.00  0.77           H  
ATOM   1623 3HD1 ILE A  99       2.704 -10.067  21.023  1.00  0.77           H  
ATOM   1624  N   PRO A 100      -2.856 -11.145  18.848  1.00  0.75           N  
ATOM   1625  CA  PRO A 100      -3.776 -10.597  17.859  1.00  0.75           C  
ATOM   1626  C   PRO A 100      -3.191  -9.384  17.147  1.00  0.75           C  
ATOM   1627  O   PRO A 100      -2.438  -8.585  17.724  1.00  0.75           O  
ATOM   1628  CB  PRO A 100      -5.015 -10.238  18.688  1.00  0.75           C  
ATOM   1629  CG  PRO A 100      -4.933 -11.144  19.898  1.00  0.75           C  
ATOM   1630  CD  PRO A 100      -3.457 -11.275  20.193  1.00  0.75           C  
ATOM   1631  HA  PRO A 100      -4.018 -11.383  17.133  1.00  0.75           H  
ATOM   1632 1HB  PRO A 100      -5.008  -9.171  18.937  1.00  0.75           H  
ATOM   1633 2HB  PRO A 100      -5.924 -10.414  18.093  1.00  0.75           H  
ATOM   1634 1HG  PRO A 100      -5.500 -10.728  20.736  1.00  0.75           H  
ATOM   1635 2HG  PRO A 100      -5.392 -12.117  19.665  1.00  0.75           H  
ATOM   1636 1HD  PRO A 100      -3.097 -10.488  20.870  1.00  0.75           H  
ATOM   1637 2HD  PRO A 100      -3.329 -12.274  20.598  1.00  0.75           H  
ATOM   1638  N   ILE A 101      -3.608  -9.188  15.904  1.00  0.72           N  
ATOM   1639  CA  ILE A 101      -3.105  -8.059  15.141  1.00  0.72           C  
ATOM   1640  C   ILE A 101      -3.446  -6.714  15.798  1.00  0.72           C  
ATOM   1641  O   ILE A 101      -2.750  -5.722  15.583  1.00  0.72           O  
ATOM   1642  CB  ILE A 101      -3.675  -8.036  13.726  1.00  0.72           C  
ATOM   1643  CG1 ILE A 101      -2.799  -7.164  12.920  1.00  0.72           C  
ATOM   1644  CG2 ILE A 101      -5.111  -7.523  13.679  1.00  0.72           C  
ATOM   1645  CD1 ILE A 101      -1.442  -7.807  12.644  1.00  0.72           C  
ATOM   1646  H   ILE A 101      -4.240  -9.846  15.472  1.00  0.72           H  
ATOM   1647  HA  ILE A 101      -2.022  -8.141  15.078  1.00  0.72           H  
ATOM   1648  HB  ILE A 101      -3.635  -9.038  13.306  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 101      -3.293  -6.910  12.028  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 101      -2.627  -6.241  13.468  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 101      -5.455  -7.522  12.640  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 101      -5.754  -8.170  14.271  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 101      -5.162  -6.509  14.062  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 101      -0.827  -7.152  12.052  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 101      -0.937  -8.032  13.582  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 101      -1.603  -8.725  12.087  1.00  0.72           H  
ATOM   1657  N   GLU A 102      -4.507  -6.681  16.604  1.00  0.69           N  
ATOM   1658  CA  GLU A 102      -4.918  -5.464  17.284  1.00  0.69           C  
ATOM   1659  C   GLU A 102      -3.838  -4.974  18.244  1.00  0.69           C  
ATOM   1660  O   GLU A 102      -3.683  -3.769  18.452  1.00  0.69           O  
ATOM   1661  CB  GLU A 102      -6.235  -5.685  18.021  1.00  0.69           C  
ATOM   1662  CG  GLU A 102      -7.435  -5.881  17.090  1.00  0.69           C  
ATOM   1663  CD  GLU A 102      -8.738  -6.136  17.823  1.00  0.69           C  
ATOM   1664  OE1 GLU A 102      -8.707  -6.298  19.020  1.00  0.69           O  
ATOM   1665  OE2 GLU A 102      -9.761  -6.166  17.179  1.00  0.69           O  
ATOM   1666  H   GLU A 102      -5.034  -7.529  16.743  1.00  0.69           H  
ATOM   1667  HA  GLU A 102      -5.078  -4.694  16.535  1.00  0.69           H  
ATOM   1668 1HB  GLU A 102      -6.148  -6.569  18.658  1.00  0.69           H  
ATOM   1669 2HB  GLU A 102      -6.438  -4.833  18.668  1.00  0.69           H  
ATOM   1670 1HG  GLU A 102      -7.547  -4.989  16.472  1.00  0.69           H  
ATOM   1671 2HG  GLU A 102      -7.226  -6.721  16.427  1.00  0.69           H  
ATOM   1672  N   HIS A 103      -3.084  -5.902  18.826  1.00  0.66           N  
ATOM   1673  CA  HIS A 103      -2.043  -5.553  19.773  1.00  0.66           C  
ATOM   1674  C   HIS A 103      -0.892  -4.951  18.978  1.00  0.66           C  
ATOM   1675  O   HIS A 103      -0.229  -4.010  19.423  1.00  0.66           O  
ATOM   1676  CB  HIS A 103      -1.662  -6.798  20.547  1.00  0.66           C  
ATOM   1677  CG  HIS A 103      -2.797  -7.250  21.481  1.00  0.66           C  
ATOM   1678  ND1 HIS A 103      -3.927  -7.844  21.003  1.00  0.66           N  
ATOM   1679  CD2 HIS A 103      -2.949  -7.219  22.831  1.00  0.66           C  
ATOM   1680  CE1 HIS A 103      -4.731  -8.141  22.003  1.00  0.66           C  
ATOM   1681  NE2 HIS A 103      -4.159  -7.778  23.119  1.00  0.66           N  
ATOM   1682  H   HIS A 103      -3.203  -6.882  18.578  1.00  0.66           H  
ATOM   1683  HA  HIS A 103      -2.405  -4.804  20.477  1.00  0.66           H  
ATOM   1684 1HB  HIS A 103      -1.455  -7.596  19.851  1.00  0.66           H  
ATOM   1685 2HB  HIS A 103      -0.763  -6.614  21.130  1.00  0.66           H  
ATOM   1686  HD2 HIS A 103      -2.262  -6.844  23.557  1.00  0.66           H  
ATOM   1687  HE1 HIS A 103      -5.707  -8.615  21.915  1.00  0.66           H  
ATOM   1688  HE2 HIS A 103      -4.548  -7.895  24.047  1.00  0.66           H  
ATOM   1689  N   LEU A 104      -0.686  -5.466  17.759  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       0.353  -4.892  16.905  1.00  0.63           C  
ATOM   1691  C   LEU A 104      -0.043  -3.457  16.561  1.00  0.63           C  
ATOM   1692  O   LEU A 104       0.801  -2.557  16.565  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       0.584  -5.693  15.619  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       1.703  -5.156  14.752  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       3.005  -5.150  15.570  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       1.820  -6.029  13.501  1.00  0.63           C  
ATOM   1697  H   LEU A 104      -1.254  -6.265  17.456  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       1.288  -4.865  17.461  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       0.803  -6.726  15.876  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104      -0.327  -5.670  15.024  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       1.486  -4.129  14.470  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       3.815  -4.755  14.975  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       2.874  -4.522  16.454  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       3.245  -6.167  15.881  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       2.602  -5.665  12.861  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       2.039  -7.054  13.792  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       0.889  -6.003  12.964  1.00  0.63           H  
ATOM   1708  N   ARG A 105      -1.336  -3.246  16.269  1.00  0.61           N  
ATOM   1709  CA  ARG A 105      -1.841  -1.911  15.955  1.00  0.61           C  
ATOM   1710  C   ARG A 105      -1.609  -0.951  17.128  1.00  0.61           C  
ATOM   1711  O   ARG A 105      -1.196   0.193  16.914  1.00  0.61           O  
ATOM   1712  CB  ARG A 105      -3.323  -1.965  15.589  1.00  0.61           C  
ATOM   1713  CG  ARG A 105      -3.609  -2.586  14.236  1.00  0.61           C  
ATOM   1714  CD  ARG A 105      -5.038  -2.673  13.895  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -5.202  -3.260  12.574  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -5.032  -2.554  11.435  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105      -4.699  -1.284  11.511  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -5.179  -3.126  10.252  1.00  0.61           N  
ATOM   1719  H   ARG A 105      -1.970  -4.047  16.247  1.00  0.61           H  
ATOM   1720  HA  ARG A 105      -1.296  -1.533  15.095  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105      -3.863  -2.529  16.330  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105      -3.732  -0.957  15.586  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105      -3.190  -1.944  13.485  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105      -3.161  -3.581  14.173  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105      -5.554  -3.304  14.615  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105      -5.480  -1.679  13.889  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -5.447  -4.245  12.495  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105      -4.578  -0.843  12.407  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105      -4.529  -0.743  10.650  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -5.416  -4.128  10.186  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -5.035  -2.570   9.393  1.00  0.61           H  
ATOM   1732  N   VAL A 106      -1.789  -1.432  18.367  1.00  0.59           N  
ATOM   1733  CA  VAL A 106      -1.505  -0.605  19.542  1.00  0.59           C  
ATOM   1734  C   VAL A 106      -0.047  -0.198  19.598  1.00  0.59           C  
ATOM   1735  O   VAL A 106       0.279   0.970  19.850  1.00  0.59           O  
ATOM   1736  CB  VAL A 106      -1.823  -1.340  20.848  1.00  0.59           C  
ATOM   1737  CG1 VAL A 106      -1.268  -0.542  22.007  1.00  0.59           C  
ATOM   1738  CG2 VAL A 106      -3.319  -1.488  21.016  1.00  0.59           C  
ATOM   1739  H   VAL A 106      -2.169  -2.373  18.484  1.00  0.59           H  
ATOM   1740  HA  VAL A 106      -2.118   0.295  19.485  1.00  0.59           H  
ATOM   1741  HB  VAL A 106      -1.358  -2.313  20.841  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 106      -1.489  -1.053  22.942  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 106      -0.189  -0.436  21.902  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 106      -1.728   0.432  21.996  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 106      -3.531  -2.005  21.953  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 106      -3.781  -0.500  21.034  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 106      -3.723  -2.059  20.191  1.00  0.59           H  
ATOM   1748  N   ILE A 107       0.834  -1.153  19.349  1.00  0.58           N  
ATOM   1749  CA  ILE A 107       2.243  -0.849  19.356  1.00  0.58           C  
ATOM   1750  C   ILE A 107       2.578   0.156  18.270  1.00  0.58           C  
ATOM   1751  O   ILE A 107       3.320   1.105  18.512  1.00  0.58           O  
ATOM   1752  CB  ILE A 107       3.090  -2.106  19.196  1.00  0.58           C  
ATOM   1753  CG1 ILE A 107       2.951  -2.980  20.449  1.00  0.58           C  
ATOM   1754  CG2 ILE A 107       4.507  -1.714  18.967  1.00  0.58           C  
ATOM   1755  CD1 ILE A 107       3.524  -4.367  20.296  1.00  0.58           C  
ATOM   1756  H   ILE A 107       0.511  -2.106  19.163  1.00  0.58           H  
ATOM   1757  HA  ILE A 107       2.490  -0.401  20.319  1.00  0.58           H  
ATOM   1758  HB  ILE A 107       2.725  -2.686  18.347  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 107       3.453  -2.483  21.280  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 107       1.891  -3.072  20.691  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 107       5.097  -2.610  18.853  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 107       4.583  -1.107  18.066  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 107       4.864  -1.141  19.823  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 107       3.382  -4.923  21.224  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 107       3.009  -4.880  19.481  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 107       4.588  -4.300  20.071  1.00  0.58           H  
ATOM   1767  N   ALA A 108       2.038  -0.046  17.072  1.00  0.58           N  
ATOM   1768  CA  ALA A 108       2.289   0.861  15.967  1.00  0.58           C  
ATOM   1769  C   ALA A 108       1.845   2.289  16.294  1.00  0.58           C  
ATOM   1770  O   ALA A 108       2.551   3.253  15.977  1.00  0.58           O  
ATOM   1771  CB  ALA A 108       1.565   0.353  14.755  1.00  0.58           C  
ATOM   1772  H   ALA A 108       1.442  -0.861  16.925  1.00  0.58           H  
ATOM   1773  HA  ALA A 108       3.360   0.875  15.770  1.00  0.58           H  
ATOM   1774 1HB  ALA A 108       1.746   0.985  13.917  1.00  0.58           H  
ATOM   1775 2HB  ALA A 108       1.917  -0.654  14.540  1.00  0.58           H  
ATOM   1776 3HB  ALA A 108       0.499   0.330  14.958  1.00  0.58           H  
ATOM   1777  N   GLU A 109       0.700   2.442  16.967  1.00  0.57           N  
ATOM   1778  CA  GLU A 109       0.274   3.781  17.355  1.00  0.57           C  
ATOM   1779  C   GLU A 109       1.314   4.392  18.280  1.00  0.57           C  
ATOM   1780  O   GLU A 109       1.692   5.559  18.125  1.00  0.57           O  
ATOM   1781  CB  GLU A 109      -1.098   3.770  18.029  1.00  0.57           C  
ATOM   1782  CG  GLU A 109      -1.582   5.170  18.464  1.00  0.57           C  
ATOM   1783  CD  GLU A 109      -2.986   5.195  19.065  1.00  0.57           C  
ATOM   1784  OE1 GLU A 109      -3.720   4.252  18.887  1.00  0.57           O  
ATOM   1785  OE2 GLU A 109      -3.302   6.165  19.729  1.00  0.57           O  
ATOM   1786  H   GLU A 109       0.119   1.631  17.189  1.00  0.57           H  
ATOM   1787  HA  GLU A 109       0.212   4.398  16.459  1.00  0.57           H  
ATOM   1788 1HB  GLU A 109      -1.835   3.342  17.350  1.00  0.57           H  
ATOM   1789 2HB  GLU A 109      -1.062   3.132  18.914  1.00  0.57           H  
ATOM   1790 1HG  GLU A 109      -0.880   5.555  19.204  1.00  0.57           H  
ATOM   1791 2HG  GLU A 109      -1.551   5.835  17.602  1.00  0.57           H  
ATOM   1792  N   ALA A 110       1.788   3.595  19.246  1.00  0.58           N  
ATOM   1793  CA  ALA A 110       2.803   4.061  20.179  1.00  0.58           C  
ATOM   1794  C   ALA A 110       4.075   4.457  19.431  1.00  0.58           C  
ATOM   1795  O   ALA A 110       4.689   5.473  19.754  1.00  0.58           O  
ATOM   1796  CB  ALA A 110       3.092   2.996  21.211  1.00  0.58           C  
ATOM   1797  H   ALA A 110       1.422   2.644  19.335  1.00  0.58           H  
ATOM   1798  HA  ALA A 110       2.420   4.945  20.689  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110       3.835   3.364  21.923  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110       2.173   2.751  21.741  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110       3.471   2.108  20.732  1.00  0.58           H  
ATOM   1802  N   VAL A 111       4.422   3.731  18.362  1.00  0.58           N  
ATOM   1803  CA  VAL A 111       5.608   4.095  17.597  1.00  0.58           C  
ATOM   1804  C   VAL A 111       5.474   5.488  17.046  1.00  0.58           C  
ATOM   1805  O   VAL A 111       6.389   6.295  17.209  1.00  0.58           O  
ATOM   1806  CB  VAL A 111       5.863   3.158  16.407  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111       6.969   3.737  15.541  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111       6.249   1.779  16.885  1.00  0.58           C  
ATOM   1809  H   VAL A 111       3.888   2.893  18.129  1.00  0.58           H  
ATOM   1810  HA  VAL A 111       6.469   4.067  18.243  1.00  0.58           H  
ATOM   1811  HB  VAL A 111       4.968   3.097  15.804  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111       7.136   3.089  14.688  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111       6.675   4.728  15.190  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111       7.885   3.815  16.127  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111       6.416   1.134  16.031  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111       7.156   1.851  17.468  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111       5.462   1.370  17.492  1.00  0.58           H  
ATOM   1818  N   ILE A 112       4.316   5.793  16.455  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       4.113   7.115  15.884  1.00  0.58           C  
ATOM   1820  C   ILE A 112       4.093   8.195  16.939  1.00  0.58           C  
ATOM   1821  O   ILE A 112       4.707   9.250  16.765  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       2.830   7.196  15.059  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112       2.953   6.293  13.915  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       2.601   8.626  14.581  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112       4.115   6.650  13.027  1.00  0.58           C  
ATOM   1826  H   ILE A 112       3.592   5.072  16.381  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       4.931   7.311  15.204  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       1.983   6.860  15.665  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112       3.078   5.286  14.295  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112       2.039   6.331  13.326  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.683   8.674  13.986  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       2.506   9.265  15.447  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       3.444   8.955  13.972  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112       4.157   5.959  12.209  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112       3.978   7.661  12.639  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112       5.043   6.598  13.592  1.00  0.58           H  
ATOM   1837  N   ARG A 113       3.426   7.944  18.058  1.00  0.59           N  
ATOM   1838  CA  ARG A 113       3.395   8.969  19.081  1.00  0.59           C  
ATOM   1839  C   ARG A 113       4.795   9.280  19.604  1.00  0.59           C  
ATOM   1840  O   ARG A 113       5.173  10.451  19.709  1.00  0.59           O  
ATOM   1841  CB  ARG A 113       2.482   8.539  20.216  1.00  0.59           C  
ATOM   1842  CG  ARG A 113       0.991   8.576  19.862  1.00  0.59           C  
ATOM   1843  CD  ARG A 113       0.138   8.173  21.006  1.00  0.59           C  
ATOM   1844  NE  ARG A 113      -1.280   8.201  20.668  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113      -2.061   9.287  20.701  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113      -1.584  10.465  21.060  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113      -3.319   9.140  20.362  1.00  0.59           N  
ATOM   1848  H   ARG A 113       2.930   7.058  18.184  1.00  0.59           H  
ATOM   1849  HA  ARG A 113       2.984   9.877  18.641  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113       2.729   7.514  20.508  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113       2.647   9.172  21.091  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113       0.713   9.583  19.559  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113       0.805   7.883  19.040  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113       0.395   7.153  21.299  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113       0.307   8.842  21.846  1.00  0.59           H  
ATOM   1856  HE  ARG A 113      -1.743   7.331  20.371  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113      -0.609  10.558  21.317  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113      -2.192  11.272  21.074  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113      -3.634   8.196  20.093  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113      -3.951   9.923  20.368  1.00  0.59           H  
ATOM   1861  N   VAL A 114       5.608   8.246  19.814  1.00  0.60           N  
ATOM   1862  CA  VAL A 114       6.958   8.454  20.306  1.00  0.60           C  
ATOM   1863  C   VAL A 114       7.838   9.198  19.328  1.00  0.60           C  
ATOM   1864  O   VAL A 114       8.557  10.118  19.727  1.00  0.60           O  
ATOM   1865  CB  VAL A 114       7.625   7.122  20.666  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114       9.123   7.326  20.974  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114       6.947   6.541  21.896  1.00  0.60           C  
ATOM   1868  H   VAL A 114       5.265   7.293  19.684  1.00  0.60           H  
ATOM   1869  HA  VAL A 114       6.888   9.047  21.218  1.00  0.60           H  
ATOM   1870  HB  VAL A 114       7.534   6.433  19.821  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114       9.570   6.363  21.226  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114       9.624   7.740  20.099  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114       9.236   8.009  21.814  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114       7.414   5.618  22.145  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114       7.047   7.232  22.730  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114       5.889   6.375  21.702  1.00  0.60           H  
ATOM   1877  N   VAL A 115       7.806   8.835  18.045  1.00  0.61           N  
ATOM   1878  CA  VAL A 115       8.698   9.547  17.152  1.00  0.61           C  
ATOM   1879  C   VAL A 115       8.225  10.987  16.927  1.00  0.61           C  
ATOM   1880  O   VAL A 115       9.056  11.894  16.820  1.00  0.61           O  
ATOM   1881  CB  VAL A 115       8.858   8.769  15.826  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115       9.433   7.403  16.138  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115       7.535   8.632  15.112  1.00  0.61           C  
ATOM   1884  H   VAL A 115       7.207   8.072  17.720  1.00  0.61           H  
ATOM   1885  HA  VAL A 115       9.680   9.582  17.619  1.00  0.61           H  
ATOM   1886  HB  VAL A 115       9.574   9.278  15.200  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115       9.574   6.848  15.213  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      10.381   7.523  16.648  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115       8.748   6.858  16.783  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115       7.665   8.068  14.191  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115       6.880   8.117  15.760  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115       7.113   9.591  14.883  1.00  0.61           H  
ATOM   1893  N   LYS A 116       6.909  11.241  16.976  1.00  0.62           N  
ATOM   1894  CA  LYS A 116       6.426  12.614  16.849  1.00  0.62           C  
ATOM   1895  C   LYS A 116       6.888  13.489  18.005  1.00  0.62           C  
ATOM   1896  O   LYS A 116       7.271  14.644  17.811  1.00  0.62           O  
ATOM   1897  CB  LYS A 116       4.901  12.665  16.773  1.00  0.62           C  
ATOM   1898  CG  LYS A 116       4.275  12.242  15.448  1.00  0.62           C  
ATOM   1899  CD  LYS A 116       2.760  12.149  15.599  1.00  0.62           C  
ATOM   1900  CE  LYS A 116       2.148  13.505  15.916  1.00  0.62           C  
ATOM   1901  NZ  LYS A 116       0.656  13.438  16.053  1.00  0.62           N  
ATOM   1902  H   LYS A 116       6.232  10.481  17.064  1.00  0.62           H  
ATOM   1903  HA  LYS A 116       6.829  13.034  15.933  1.00  0.62           H  
ATOM   1904 1HB  LYS A 116       4.491  12.009  17.546  1.00  0.62           H  
ATOM   1905 2HB  LYS A 116       4.567  13.675  16.997  1.00  0.62           H  
ATOM   1906 1HG  LYS A 116       4.512  12.978  14.682  1.00  0.62           H  
ATOM   1907 2HG  LYS A 116       4.676  11.276  15.142  1.00  0.62           H  
ATOM   1908 1HD  LYS A 116       2.322  11.765  14.676  1.00  0.62           H  
ATOM   1909 2HD  LYS A 116       2.527  11.460  16.411  1.00  0.62           H  
ATOM   1910 1HE  LYS A 116       2.570  13.870  16.851  1.00  0.62           H  
ATOM   1911 2HE  LYS A 116       2.400  14.202  15.124  1.00  0.62           H  
ATOM   1912 1HZ  LYS A 116       0.299  14.359  16.268  1.00  0.62           H  
ATOM   1913 2HZ  LYS A 116       0.236  13.111  15.194  1.00  0.62           H  
ATOM   1914 3HZ  LYS A 116       0.417  12.805  16.801  1.00  0.62           H  
ATOM   1915  N   GLU A 117       6.861  12.937  19.219  1.00  0.64           N  
ATOM   1916  CA  GLU A 117       7.275  13.686  20.397  1.00  0.64           C  
ATOM   1917  C   GLU A 117       8.792  13.844  20.501  1.00  0.64           C  
ATOM   1918  O   GLU A 117       9.285  14.881  20.952  1.00  0.64           O  
ATOM   1919  CB  GLU A 117       6.733  13.017  21.670  1.00  0.64           C  
ATOM   1920  CG  GLU A 117       5.204  13.101  21.834  1.00  0.64           C  
ATOM   1921  CD  GLU A 117       4.684  12.433  23.098  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117       5.471  11.864  23.821  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117       3.496  12.495  23.333  1.00  0.64           O  
ATOM   1924  H   GLU A 117       6.511  11.983  19.333  1.00  0.64           H  
ATOM   1925  HA  GLU A 117       6.841  14.683  20.328  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117       7.006  11.957  21.657  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117       7.197  13.466  22.545  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117       4.915  14.150  21.849  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117       4.734  12.641  20.967  1.00  0.64           H  
ATOM   1930  N   LYS A 118       9.537  12.818  20.091  1.00  0.65           N  
ATOM   1931  CA  LYS A 118      10.988  12.827  20.218  1.00  0.65           C  
ATOM   1932  C   LYS A 118      11.714  13.585  19.110  1.00  0.65           C  
ATOM   1933  O   LYS A 118      12.703  14.268  19.388  1.00  0.65           O  
ATOM   1934  CB  LYS A 118      11.506  11.405  20.325  1.00  0.65           C  
ATOM   1935  CG  LYS A 118      13.003  11.275  20.566  1.00  0.65           C  
ATOM   1936  CD  LYS A 118      13.336   9.835  20.867  1.00  0.65           C  
ATOM   1937  CE  LYS A 118      14.837   9.565  20.999  1.00  0.65           C  
ATOM   1938  NZ  LYS A 118      15.467  10.290  22.115  1.00  0.65           N  
ATOM   1939  H   LYS A 118       9.084  11.977  19.735  1.00  0.65           H  
ATOM   1940  HA  LYS A 118      11.229  13.328  21.155  1.00  0.65           H  
ATOM   1941 1HB  LYS A 118      10.982  10.887  21.128  1.00  0.65           H  
ATOM   1942 2HB  LYS A 118      11.271  10.874  19.400  1.00  0.65           H  
ATOM   1943 1HG  LYS A 118      13.542  11.600  19.677  1.00  0.65           H  
ATOM   1944 2HG  LYS A 118      13.300  11.902  21.403  1.00  0.65           H  
ATOM   1945 1HD  LYS A 118      12.840   9.526  21.788  1.00  0.65           H  
ATOM   1946 2HD  LYS A 118      12.945   9.247  20.060  1.00  0.65           H  
ATOM   1947 1HE  LYS A 118      14.980   8.498  21.168  1.00  0.65           H  
ATOM   1948 2HE  LYS A 118      15.341   9.845  20.087  1.00  0.65           H  
ATOM   1949 1HZ  LYS A 118      16.450   9.998  22.106  1.00  0.65           H  
ATOM   1950 2HZ  LYS A 118      15.392  11.283  21.988  1.00  0.65           H  
ATOM   1951 3HZ  LYS A 118      15.047  10.024  22.988  1.00  0.65           H  
ATOM   1952  N   PHE A 119      11.256  13.487  17.857  1.00  0.67           N  
ATOM   1953  CA  PHE A 119      11.983  14.161  16.790  1.00  0.67           C  
ATOM   1954  C   PHE A 119      11.036  15.048  15.960  1.00  0.67           C  
ATOM   1955  O   PHE A 119      11.064  14.937  14.731  1.00  0.67           O  
ATOM   1956  CB  PHE A 119      12.502  13.108  15.807  1.00  0.67           C  
ATOM   1957  CG  PHE A 119      13.286  11.962  16.379  1.00  0.67           C  
ATOM   1958  CD1 PHE A 119      12.609  10.762  16.607  1.00  0.67           C  
ATOM   1959  CD2 PHE A 119      14.631  12.023  16.662  1.00  0.67           C  
ATOM   1960  CE1 PHE A 119      13.255   9.659  17.098  1.00  0.67           C  
ATOM   1961  CE2 PHE A 119      15.287  10.900  17.158  1.00  0.67           C  
ATOM   1962  CZ  PHE A 119      14.594   9.723  17.370  1.00  0.67           C  
ATOM   1963  H   PHE A 119      10.431  12.930  17.634  1.00  0.67           H  
ATOM   1964  HA  PHE A 119      12.801  14.750  17.202  1.00  0.67           H  
ATOM   1965 1HB  PHE A 119      11.692  12.677  15.298  1.00  0.67           H  
ATOM   1966 2HB  PHE A 119      13.124  13.598  15.056  1.00  0.67           H  
ATOM   1967  HD1 PHE A 119      11.541  10.715  16.381  1.00  0.67           H  
ATOM   1968  HD2 PHE A 119      15.180  12.950  16.485  1.00  0.67           H  
ATOM   1969  HE1 PHE A 119      12.706   8.739  17.269  1.00  0.67           H  
ATOM   1970  HE2 PHE A 119      16.355  10.943  17.373  1.00  0.67           H  
ATOM   1971  HZ  PHE A 119      15.120   8.847  17.753  1.00  0.67           H  
ATOM   1972  N   PRO A 120      10.354  16.055  16.554  1.00  0.70           N  
ATOM   1973  CA  PRO A 120       9.238  16.806  15.972  1.00  0.70           C  
ATOM   1974  C   PRO A 120       9.583  17.561  14.695  1.00  0.70           C  
ATOM   1975  O   PRO A 120       8.710  17.832  13.863  1.00  0.70           O  
ATOM   1976  CB  PRO A 120       8.885  17.791  17.095  1.00  0.70           C  
ATOM   1977  CG  PRO A 120      10.140  17.893  17.936  1.00  0.70           C  
ATOM   1978  CD  PRO A 120      10.741  16.521  17.890  1.00  0.70           C  
ATOM   1979  HA  PRO A 120       8.394  16.120  15.809  1.00  0.70           H  
ATOM   1980 1HB  PRO A 120       8.574  18.754  16.667  1.00  0.70           H  
ATOM   1981 2HB  PRO A 120       8.027  17.399  17.668  1.00  0.70           H  
ATOM   1982 1HG  PRO A 120      10.811  18.664  17.531  1.00  0.70           H  
ATOM   1983 2HG  PRO A 120       9.882  18.199  18.960  1.00  0.70           H  
ATOM   1984 1HD  PRO A 120      11.826  16.578  18.015  1.00  0.70           H  
ATOM   1985 2HD  PRO A 120      10.258  15.909  18.664  1.00  0.70           H  
ATOM   1986  N   GLU A 121      10.861  17.856  14.510  1.00  0.74           N  
ATOM   1987  CA  GLU A 121      11.345  18.576  13.341  1.00  0.74           C  
ATOM   1988  C   GLU A 121      11.075  17.824  12.034  1.00  0.74           C  
ATOM   1989  O   GLU A 121      11.036  18.426  10.960  1.00  0.74           O  
ATOM   1990  CB  GLU A 121      12.838  18.868  13.507  1.00  0.74           C  
ATOM   1991  CG  GLU A 121      13.728  17.635  13.489  1.00  0.74           C  
ATOM   1992  CD  GLU A 121      15.175  17.944  13.766  1.00  0.74           C  
ATOM   1993  OE1 GLU A 121      15.512  19.100  13.867  1.00  0.74           O  
ATOM   1994  OE2 GLU A 121      15.947  17.021  13.883  1.00  0.74           O  
ATOM   1995  H   GLU A 121      11.531  17.588  15.213  1.00  0.74           H  
ATOM   1996  HA  GLU A 121      10.817  19.529  13.292  1.00  0.74           H  
ATOM   1997 1HB  GLU A 121      13.169  19.530  12.707  1.00  0.74           H  
ATOM   1998 2HB  GLU A 121      13.003  19.385  14.451  1.00  0.74           H  
ATOM   1999 1HG  GLU A 121      13.359  16.908  14.218  1.00  0.74           H  
ATOM   2000 2HG  GLU A 121      13.658  17.193  12.506  1.00  0.74           H  
ATOM   2001  N   LEU A 122      10.891  16.507  12.125  1.00  0.77           N  
ATOM   2002  CA  LEU A 122      10.641  15.692  10.949  1.00  0.77           C  
ATOM   2003  C   LEU A 122       9.186  15.313  10.771  1.00  0.77           C  
ATOM   2004  O   LEU A 122       8.889  14.401   9.993  1.00  0.77           O  
ATOM   2005  CB  LEU A 122      11.444  14.403  10.969  1.00  0.77           C  
ATOM   2006  CG  LEU A 122      12.944  14.531  10.976  1.00  0.77           C  
ATOM   2007  CD1 LEU A 122      13.550  13.147  10.976  1.00  0.77           C  
ATOM   2008  CD2 LEU A 122      13.382  15.328   9.774  1.00  0.77           C  
ATOM   2009  H   LEU A 122      10.925  16.056  13.041  1.00  0.77           H  
ATOM   2010  HA  LEU A 122      10.944  16.264  10.075  1.00  0.77           H  
ATOM   2011 1HB  LEU A 122      11.154  13.837  11.857  1.00  0.77           H  
ATOM   2012 2HB  LEU A 122      11.172  13.832  10.088  1.00  0.77           H  
ATOM   2013  HG  LEU A 122      13.265  15.032  11.883  1.00  0.77           H  
ATOM   2014 1HD1 LEU A 122      14.626  13.234  10.979  1.00  0.77           H  
ATOM   2015 2HD1 LEU A 122      13.221  12.597  11.861  1.00  0.77           H  
ATOM   2016 3HD1 LEU A 122      13.238  12.619  10.077  1.00  0.77           H  
ATOM   2017 1HD2 LEU A 122      14.468  15.422   9.778  1.00  0.77           H  
ATOM   2018 2HD2 LEU A 122      13.063  14.819   8.864  1.00  0.77           H  
ATOM   2019 3HD2 LEU A 122      12.931  16.324   9.812  1.00  0.77           H  
ATOM   2020  N   PHE A 123       8.270  15.991  11.472  1.00  0.78           N  
ATOM   2021  CA  PHE A 123       6.861  15.614  11.386  1.00  0.78           C  
ATOM   2022  C   PHE A 123       5.814  16.619  10.931  1.00  0.78           C  
ATOM   2023  O   PHE A 123       4.937  16.987  11.713  1.00  0.78           O  
ATOM   2024  CB  PHE A 123       6.450  15.076  12.730  1.00  0.78           C  
ATOM   2025  CG  PHE A 123       7.168  13.885  13.003  1.00  0.78           C  
ATOM   2026  CD1 PHE A 123       8.323  13.923  13.659  1.00  0.78           C  
ATOM   2027  CD2 PHE A 123       6.678  12.685  12.604  1.00  0.78           C  
ATOM   2028  CE1 PHE A 123       8.993  12.797  13.896  1.00  0.78           C  
ATOM   2029  CE2 PHE A 123       7.349  11.572  12.869  1.00  0.78           C  
ATOM   2030  CZ  PHE A 123       8.517  11.639  13.510  1.00  0.78           C  
ATOM   2031  H   PHE A 123       8.551  16.739  12.111  1.00  0.78           H  
ATOM   2032  HA  PHE A 123       6.801  14.775  10.706  1.00  0.78           H  
ATOM   2033 1HB  PHE A 123       6.668  15.807  13.512  1.00  0.78           H  
ATOM   2034 2HB  PHE A 123       5.397  14.860  12.748  1.00  0.78           H  
ATOM   2035  HD1 PHE A 123       8.717  14.868  13.975  1.00  0.78           H  
ATOM   2036  HD2 PHE A 123       5.746  12.635  12.076  1.00  0.78           H  
ATOM   2037  HE1 PHE A 123       9.900  12.832  14.400  1.00  0.78           H  
ATOM   2038  HE2 PHE A 123       6.963  10.636  12.580  1.00  0.78           H  
ATOM   2039  HZ  PHE A 123       9.064  10.757  13.722  1.00  0.78           H  
ATOM   2040  N   PRO A 124       5.860  17.067   9.671  1.00  0.79           N  
ATOM   2041  CA  PRO A 124       4.806  17.789   9.023  1.00  0.79           C  
ATOM   2042  C   PRO A 124       3.741  16.739   8.813  1.00  0.79           C  
ATOM   2043  O   PRO A 124       4.056  15.541   8.812  1.00  0.79           O  
ATOM   2044  CB  PRO A 124       5.452  18.297   7.734  1.00  0.79           C  
ATOM   2045  CG  PRO A 124       6.551  17.309   7.458  1.00  0.79           C  
ATOM   2046  CD  PRO A 124       7.063  16.919   8.837  1.00  0.79           C  
ATOM   2047  HA  PRO A 124       4.452  18.606   9.671  1.00  0.79           H  
ATOM   2048 1HB  PRO A 124       4.703  18.337   6.929  1.00  0.79           H  
ATOM   2049 2HB  PRO A 124       5.823  19.323   7.879  1.00  0.79           H  
ATOM   2050 1HG  PRO A 124       6.164  16.455   6.888  1.00  0.79           H  
ATOM   2051 2HG  PRO A 124       7.331  17.773   6.837  1.00  0.79           H  
ATOM   2052 1HD  PRO A 124       7.398  15.912   8.790  1.00  0.79           H  
ATOM   2053 2HD  PRO A 124       7.855  17.608   9.174  1.00  0.79           H  
ATOM   2054  N   GLU A 125       2.510  17.150   8.576  1.00  0.77           N  
ATOM   2055  CA  GLU A 125       1.448  16.176   8.359  1.00  0.77           C  
ATOM   2056  C   GLU A 125       1.826  15.110   7.323  1.00  0.77           C  
ATOM   2057  O   GLU A 125       1.506  13.936   7.501  1.00  0.77           O  
ATOM   2058  CB  GLU A 125       0.163  16.880   7.935  1.00  0.77           C  
ATOM   2059  CG  GLU A 125      -1.030  15.952   7.814  1.00  0.77           C  
ATOM   2060  CD  GLU A 125      -2.305  16.647   7.398  1.00  0.77           C  
ATOM   2061  OE1 GLU A 125      -2.292  17.843   7.240  1.00  0.77           O  
ATOM   2062  OE2 GLU A 125      -3.289  15.967   7.216  1.00  0.77           O  
ATOM   2063  H   GLU A 125       2.294  18.137   8.577  1.00  0.77           H  
ATOM   2064  HA  GLU A 125       1.255  15.667   9.300  1.00  0.77           H  
ATOM   2065 1HB  GLU A 125      -0.083  17.659   8.656  1.00  0.77           H  
ATOM   2066 2HB  GLU A 125       0.314  17.359   6.967  1.00  0.77           H  
ATOM   2067 1HG  GLU A 125      -0.795  15.191   7.103  1.00  0.77           H  
ATOM   2068 2HG  GLU A 125      -1.188  15.465   8.775  1.00  0.77           H  
ATOM   2069  N   GLU A 126       2.521  15.494   6.250  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       2.866  14.523   5.217  1.00  0.73           C  
ATOM   2071  C   GLU A 126       3.798  13.415   5.729  1.00  0.73           C  
ATOM   2072  O   GLU A 126       3.707  12.271   5.275  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       3.522  15.224   4.025  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       2.586  16.142   3.214  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       1.433  15.412   2.528  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       1.675  14.453   1.840  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       0.299  15.825   2.704  1.00  0.73           O  
ATOM   2078  H   GLU A 126       2.787  16.462   6.151  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       1.948  14.052   4.875  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       4.358  15.828   4.381  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       3.929  14.476   3.345  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       2.170  16.890   3.889  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       3.176  16.664   2.461  1.00  0.73           H  
ATOM   2084  N   ALA A 127       4.724  13.741   6.643  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       5.634  12.720   7.156  1.00  0.69           C  
ATOM   2086  C   ALA A 127       4.860  11.795   8.049  1.00  0.69           C  
ATOM   2087  O   ALA A 127       5.050  10.577   8.038  1.00  0.69           O  
ATOM   2088  CB  ALA A 127       6.780  13.321   7.922  1.00  0.69           C  
ATOM   2089  H   ALA A 127       4.739  14.674   7.042  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       6.022  12.145   6.321  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127       7.435  12.536   8.299  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127       7.347  13.986   7.277  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127       6.366  13.871   8.747  1.00  0.69           H  
ATOM   2094  N   ILE A 128       3.945  12.381   8.814  1.00  0.64           N  
ATOM   2095  CA  ILE A 128       3.166  11.592   9.742  1.00  0.64           C  
ATOM   2096  C   ILE A 128       2.317  10.612   8.955  1.00  0.64           C  
ATOM   2097  O   ILE A 128       2.304   9.418   9.254  1.00  0.64           O  
ATOM   2098  CB  ILE A 128       2.273  12.487  10.604  1.00  0.64           C  
ATOM   2099  CG1 ILE A 128       3.134  13.345  11.515  1.00  0.64           C  
ATOM   2100  CG2 ILE A 128       1.335  11.609  11.414  1.00  0.64           C  
ATOM   2101  CD1 ILE A 128       2.394  14.470  12.164  1.00  0.64           C  
ATOM   2102  H   ILE A 128       3.819  13.396   8.765  1.00  0.64           H  
ATOM   2103  HA  ILE A 128       3.840  11.034  10.389  1.00  0.64           H  
ATOM   2104  HB  ILE A 128       1.695  13.154   9.967  1.00  0.64           H  
ATOM   2105 1HG1 ILE A 128       3.538  12.714  12.296  1.00  0.64           H  
ATOM   2106 2HG1 ILE A 128       3.957  13.770  10.931  1.00  0.64           H  
ATOM   2107 1HG2 ILE A 128       0.688  12.229  12.027  1.00  0.64           H  
ATOM   2108 2HG2 ILE A 128       0.720  11.011  10.737  1.00  0.64           H  
ATOM   2109 3HG2 ILE A 128       1.911  10.941  12.056  1.00  0.64           H  
ATOM   2110 1HD1 ILE A 128       3.070  15.037  12.801  1.00  0.64           H  
ATOM   2111 2HD1 ILE A 128       1.997  15.127  11.400  1.00  0.64           H  
ATOM   2112 3HD1 ILE A 128       1.581  14.074  12.759  1.00  0.64           H  
ATOM   2113  N   LYS A 129       1.638  11.102   7.915  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       0.805  10.226   7.108  1.00  0.61           C  
ATOM   2115  C   LYS A 129       1.631   9.137   6.433  1.00  0.61           C  
ATOM   2116  O   LYS A 129       1.209   7.980   6.371  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       0.057  11.023   6.037  1.00  0.61           C  
ATOM   2118  CG  LYS A 129      -1.066  11.915   6.545  1.00  0.61           C  
ATOM   2119  CD  LYS A 129      -1.877  12.480   5.377  1.00  0.61           C  
ATOM   2120  CE  LYS A 129      -1.028  13.423   4.535  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129      -1.807  14.106   3.463  1.00  0.61           N  
ATOM   2122  H   LYS A 129       1.685  12.098   7.702  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       0.078   9.745   7.764  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       0.772  11.667   5.514  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129      -0.361  10.338   5.301  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129      -1.725  11.338   7.194  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129      -0.650  12.733   7.123  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129      -2.247  11.669   4.752  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129      -2.729  13.041   5.768  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129      -0.595  14.175   5.172  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129      -0.220  12.857   4.071  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129      -1.140  14.722   2.970  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129      -2.197  13.435   2.826  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129      -2.544  14.662   3.868  1.00  0.61           H  
ATOM   2135  N   ALA A 130       2.829   9.478   5.944  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       3.667   8.475   5.305  1.00  0.59           C  
ATOM   2137  C   ALA A 130       4.031   7.362   6.289  1.00  0.59           C  
ATOM   2138  O   ALA A 130       3.983   6.179   5.943  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       4.912   9.133   4.760  1.00  0.59           C  
ATOM   2140  H   ALA A 130       3.156  10.445   5.982  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       3.105   8.035   4.481  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       5.521   8.398   4.252  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       4.625   9.911   4.054  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       5.478   9.577   5.579  1.00  0.59           H  
ATOM   2145  N   LEU A 131       4.342   7.735   7.532  1.00  0.57           N  
ATOM   2146  CA  LEU A 131       4.677   6.761   8.561  1.00  0.57           C  
ATOM   2147  C   LEU A 131       3.486   5.929   8.972  1.00  0.57           C  
ATOM   2148  O   LEU A 131       3.607   4.714   9.153  1.00  0.57           O  
ATOM   2149  CB  LEU A 131       5.228   7.481   9.768  1.00  0.57           C  
ATOM   2150  CG  LEU A 131       6.557   8.077   9.604  1.00  0.57           C  
ATOM   2151  CD1 LEU A 131       6.783   8.971  10.695  1.00  0.57           C  
ATOM   2152  CD2 LEU A 131       7.583   6.977   9.646  1.00  0.57           C  
ATOM   2153  H   LEU A 131       4.373   8.730   7.763  1.00  0.57           H  
ATOM   2154  HA  LEU A 131       5.437   6.091   8.172  1.00  0.57           H  
ATOM   2155 1HB  LEU A 131       4.528   8.262  10.071  1.00  0.57           H  
ATOM   2156 2HB  LEU A 131       5.324   6.768  10.549  1.00  0.57           H  
ATOM   2157  HG  LEU A 131       6.618   8.623   8.661  1.00  0.57           H  
ATOM   2158 1HD1 LEU A 131       7.744   9.398  10.589  1.00  0.57           H  
ATOM   2159 2HD1 LEU A 131       6.024   9.755  10.665  1.00  0.57           H  
ATOM   2160 3HD1 LEU A 131       6.718   8.427  11.637  1.00  0.57           H  
ATOM   2161 1HD2 LEU A 131       8.581   7.386   9.539  1.00  0.57           H  
ATOM   2162 2HD2 LEU A 131       7.510   6.447  10.594  1.00  0.57           H  
ATOM   2163 3HD2 LEU A 131       7.377   6.304   8.849  1.00  0.57           H  
ATOM   2164  N   GLU A 132       2.321   6.562   9.096  1.00  0.56           N  
ATOM   2165  CA  GLU A 132       1.139   5.812   9.470  1.00  0.56           C  
ATOM   2166  C   GLU A 132       0.821   4.803   8.370  1.00  0.56           C  
ATOM   2167  O   GLU A 132       0.478   3.656   8.663  1.00  0.56           O  
ATOM   2168  CB  GLU A 132      -0.043   6.753   9.754  1.00  0.56           C  
ATOM   2169  CG  GLU A 132       0.117   7.582  11.064  1.00  0.56           C  
ATOM   2170  CD  GLU A 132      -1.008   8.571  11.313  1.00  0.56           C  
ATOM   2171  OE1 GLU A 132      -1.871   8.693  10.476  1.00  0.56           O  
ATOM   2172  OE2 GLU A 132      -0.995   9.210  12.344  1.00  0.56           O  
ATOM   2173  H   GLU A 132       2.266   7.571   8.953  1.00  0.56           H  
ATOM   2174  HA  GLU A 132       1.355   5.261  10.384  1.00  0.56           H  
ATOM   2175 1HB  GLU A 132      -0.149   7.456   8.925  1.00  0.56           H  
ATOM   2176 2HB  GLU A 132      -0.965   6.178   9.820  1.00  0.56           H  
ATOM   2177 1HG  GLU A 132       0.154   6.889  11.901  1.00  0.56           H  
ATOM   2178 2HG  GLU A 132       1.066   8.113  11.037  1.00  0.56           H  
ATOM   2179  N   LYS A 133       0.993   5.207   7.103  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       0.752   4.310   5.982  1.00  0.56           C  
ATOM   2181  C   LYS A 133       1.759   3.162   6.010  1.00  0.56           C  
ATOM   2182  O   LYS A 133       1.389   2.010   5.776  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       0.809   5.055   4.644  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       0.334   4.227   3.447  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       0.369   5.034   2.153  1.00  0.56           C  
ATOM   2186  CE  LYS A 133      -0.769   6.044   2.092  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133      -0.805   6.754   0.785  1.00  0.56           N  
ATOM   2188  H   LYS A 133       1.263   6.173   6.914  1.00  0.56           H  
ATOM   2189  HA  LYS A 133      -0.245   3.885   6.089  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       0.206   5.961   4.704  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       1.839   5.366   4.450  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       0.941   3.344   3.339  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133      -0.692   3.911   3.626  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       1.303   5.594   2.096  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       0.315   4.365   1.291  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133      -1.714   5.527   2.240  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133      -0.637   6.780   2.887  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133      -1.559   7.417   0.774  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       0.087   7.255   0.646  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133      -0.929   6.088   0.040  1.00  0.56           H  
ATOM   2201  N   ALA A 134       3.035   3.460   6.304  1.00  0.57           N  
ATOM   2202  CA  ALA A 134       4.050   2.411   6.368  1.00  0.57           C  
ATOM   2203  C   ALA A 134       3.682   1.390   7.427  1.00  0.57           C  
ATOM   2204  O   ALA A 134       3.780   0.182   7.193  1.00  0.57           O  
ATOM   2205  CB  ALA A 134       5.404   3.014   6.667  1.00  0.57           C  
ATOM   2206  H   ALA A 134       3.308   4.431   6.457  1.00  0.57           H  
ATOM   2207  HA  ALA A 134       4.091   1.901   5.413  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134       6.154   2.249   6.689  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       5.651   3.718   5.908  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134       5.374   3.519   7.629  1.00  0.57           H  
ATOM   2211  N   LEU A 135       3.201   1.867   8.574  1.00  0.57           N  
ATOM   2212  CA  LEU A 135       2.767   0.981   9.639  1.00  0.57           C  
ATOM   2213  C   LEU A 135       1.527   0.204   9.252  1.00  0.57           C  
ATOM   2214  O   LEU A 135       1.428  -0.985   9.544  1.00  0.57           O  
ATOM   2215  CB  LEU A 135       2.584   1.770  10.919  1.00  0.57           C  
ATOM   2216  CG  LEU A 135       3.897   2.223  11.547  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135       3.630   3.172  12.627  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135       4.617   1.014  12.110  1.00  0.57           C  
ATOM   2219  H   LEU A 135       3.155   2.878   8.717  1.00  0.57           H  
ATOM   2220  HA  LEU A 135       3.555   0.261   9.824  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135       1.992   2.659  10.699  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135       2.046   1.159  11.630  1.00  0.57           H  
ATOM   2223  HG  LEU A 135       4.511   2.716  10.787  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135       4.570   3.505  13.069  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135       3.100   4.008  12.197  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135       3.026   2.723  13.388  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135       5.550   1.335  12.555  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135       4.001   0.538  12.869  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135       4.811   0.306  11.321  1.00  0.57           H  
ATOM   2230  N   GLU A 136       0.600   0.826   8.535  1.00  0.58           N  
ATOM   2231  CA  GLU A 136      -0.572   0.086   8.107  1.00  0.58           C  
ATOM   2232  C   GLU A 136      -0.146  -1.016   7.137  1.00  0.58           C  
ATOM   2233  O   GLU A 136      -0.653  -2.133   7.202  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      -1.609   1.008   7.458  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -2.892   0.295   6.990  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -3.732  -0.302   8.112  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -3.627   0.148   9.228  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -4.485  -1.229   7.843  1.00  0.58           O  
ATOM   2239  H   GLU A 136       0.688   1.819   8.322  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      -1.025  -0.382   8.980  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      -1.887   1.795   8.160  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -1.163   1.492   6.590  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136      -3.502   0.998   6.426  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -2.588  -0.497   6.314  1.00  0.58           H  
ATOM   2245  N   ASP A 137       0.828  -0.729   6.264  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       1.284  -1.718   5.292  1.00  0.58           C  
ATOM   2247  C   ASP A 137       1.992  -2.861   6.044  1.00  0.58           C  
ATOM   2248  O   ASP A 137       1.755  -4.040   5.773  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       2.230  -1.040   4.276  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       2.499  -1.830   2.960  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       1.551  -2.003   2.194  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       3.635  -2.209   2.695  1.00  0.58           O  
ATOM   2253  H   ASP A 137       1.218   0.213   6.242  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       0.420  -2.122   4.767  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       1.825  -0.057   4.022  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       3.190  -0.857   4.766  1.00  0.58           H  
ATOM   2257  N   PHE A 138       2.808  -2.517   7.049  1.00  0.58           N  
ATOM   2258  CA  PHE A 138       3.511  -3.503   7.876  1.00  0.58           C  
ATOM   2259  C   PHE A 138       2.490  -4.452   8.501  1.00  0.58           C  
ATOM   2260  O   PHE A 138       2.596  -5.677   8.386  1.00  0.58           O  
ATOM   2261  CB  PHE A 138       4.264  -2.766   8.990  1.00  0.58           C  
ATOM   2262  CG  PHE A 138       5.057  -3.548   9.985  1.00  0.58           C  
ATOM   2263  CD1 PHE A 138       6.380  -3.835   9.764  1.00  0.58           C  
ATOM   2264  CD2 PHE A 138       4.482  -3.984  11.162  1.00  0.58           C  
ATOM   2265  CE1 PHE A 138       7.111  -4.532  10.717  1.00  0.58           C  
ATOM   2266  CE2 PHE A 138       5.218  -4.687  12.089  1.00  0.58           C  
ATOM   2267  CZ  PHE A 138       6.529  -4.956  11.865  1.00  0.58           C  
ATOM   2268  H   PHE A 138       2.975  -1.528   7.227  1.00  0.58           H  
ATOM   2269  HA  PHE A 138       4.203  -4.070   7.253  1.00  0.58           H  
ATOM   2270 1HB  PHE A 138       4.927  -2.061   8.531  1.00  0.58           H  
ATOM   2271 2HB  PHE A 138       3.555  -2.185   9.551  1.00  0.58           H  
ATOM   2272  HD1 PHE A 138       6.852  -3.492   8.843  1.00  0.58           H  
ATOM   2273  HD2 PHE A 138       3.435  -3.765  11.354  1.00  0.58           H  
ATOM   2274  HE1 PHE A 138       8.157  -4.750  10.553  1.00  0.58           H  
ATOM   2275  HE2 PHE A 138       4.764  -5.024  13.003  1.00  0.58           H  
ATOM   2276  HZ  PHE A 138       7.111  -5.506  12.602  1.00  0.58           H  
ATOM   2277  N   ILE A 139       1.475  -3.861   9.130  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       0.426  -4.592   9.815  1.00  0.59           C  
ATOM   2279  C   ILE A 139      -0.385  -5.443   8.858  1.00  0.59           C  
ATOM   2280  O   ILE A 139      -0.646  -6.603   9.161  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      -0.469  -3.615  10.584  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       0.343  -3.023  11.711  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      -1.697  -4.279  11.111  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      -0.279  -1.881  12.345  1.00  0.59           C  
ATOM   2285  H   ILE A 139       1.443  -2.842   9.159  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       0.895  -5.253  10.538  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      -0.758  -2.799   9.914  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       0.478  -3.770  12.454  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       1.316  -2.723  11.335  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      -2.290  -3.554  11.643  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      -2.284  -4.700  10.291  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      -1.401  -5.047  11.776  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       0.347  -1.540  13.138  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      -0.422  -1.084  11.614  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      -1.210  -2.188  12.730  1.00  0.59           H  
ATOM   2296  N   ARG A 140      -0.773  -4.897   7.701  1.00  0.59           N  
ATOM   2297  CA  ARG A 140      -1.542  -5.681   6.742  1.00  0.59           C  
ATOM   2298  C   ARG A 140      -0.735  -6.878   6.251  1.00  0.59           C  
ATOM   2299  O   ARG A 140      -1.279  -7.962   6.056  1.00  0.59           O  
ATOM   2300  CB  ARG A 140      -1.992  -4.837   5.554  1.00  0.59           C  
ATOM   2301  CG  ARG A 140      -3.099  -3.829   5.856  1.00  0.59           C  
ATOM   2302  CD  ARG A 140      -3.457  -3.037   4.649  1.00  0.59           C  
ATOM   2303  NE  ARG A 140      -4.474  -2.034   4.930  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140      -5.094  -1.285   3.990  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140      -4.811  -1.465   2.714  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140      -5.986  -0.372   4.339  1.00  0.59           N  
ATOM   2307  H   ARG A 140      -0.552  -3.926   7.490  1.00  0.59           H  
ATOM   2308  HA  ARG A 140      -2.439  -6.046   7.244  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140      -1.136  -4.275   5.174  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140      -2.340  -5.490   4.755  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140      -3.989  -4.368   6.190  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140      -2.789  -3.149   6.642  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -2.564  -2.522   4.288  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -3.835  -3.699   3.875  1.00  0.59           H  
ATOM   2315  HE  ARG A 140      -4.688  -1.847   5.921  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140      -4.132  -2.161   2.440  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140      -5.273  -0.907   2.010  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140      -6.222  -0.227   5.314  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140      -6.441   0.180   3.630  1.00  0.59           H  
ATOM   2320  N   ARG A 141       0.574  -6.717   6.062  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       1.377  -7.854   5.629  1.00  0.60           C  
ATOM   2322  C   ARG A 141       1.340  -8.928   6.714  1.00  0.60           C  
ATOM   2323  O   ARG A 141       1.166 -10.117   6.425  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       2.787  -7.396   5.346  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       2.909  -6.543   4.101  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       4.260  -5.996   3.927  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       4.299  -5.056   2.833  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       4.453  -5.357   1.548  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       4.593  -6.606   1.150  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       4.447  -4.354   0.700  1.00  0.60           N  
ATOM   2331  H   ARG A 141       1.013  -5.804   6.196  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       0.949  -8.261   4.713  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141       3.147  -6.805   6.179  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       3.446  -8.260   5.231  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       2.708  -7.173   3.234  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       2.196  -5.731   4.120  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       4.555  -5.473   4.835  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       4.966  -6.802   3.718  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       4.167  -4.055   3.039  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       4.574  -7.380   1.839  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       4.707  -6.827   0.174  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       4.308  -3.406   1.094  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       4.553  -4.508  -0.286  1.00  0.60           H  
ATOM   2344  N   VAL A 142       1.408  -8.499   7.977  1.00  0.60           N  
ATOM   2345  CA  VAL A 142       1.333  -9.425   9.095  1.00  0.60           C  
ATOM   2346  C   VAL A 142      -0.041 -10.107   9.127  1.00  0.60           C  
ATOM   2347  O   VAL A 142      -0.121 -11.317   9.347  1.00  0.60           O  
ATOM   2348  CB  VAL A 142       1.652  -8.718  10.424  1.00  0.60           C  
ATOM   2349  CG1 VAL A 142       1.372  -9.653  11.560  1.00  0.60           C  
ATOM   2350  CG2 VAL A 142       3.144  -8.294  10.434  1.00  0.60           C  
ATOM   2351  H   VAL A 142       1.556  -7.503   8.160  1.00  0.60           H  
ATOM   2352  HA  VAL A 142       2.089 -10.195   8.950  1.00  0.60           H  
ATOM   2353  HB  VAL A 142       1.018  -7.849  10.534  1.00  0.60           H  
ATOM   2354 1HG1 VAL A 142       1.583  -9.161  12.505  1.00  0.60           H  
ATOM   2355 2HG1 VAL A 142       0.329  -9.943  11.526  1.00  0.60           H  
ATOM   2356 3HG1 VAL A 142       1.991 -10.536  11.468  1.00  0.60           H  
ATOM   2357 1HG2 VAL A 142       3.377  -7.791  11.370  1.00  0.60           H  
ATOM   2358 2HG2 VAL A 142       3.774  -9.176  10.329  1.00  0.60           H  
ATOM   2359 3HG2 VAL A 142       3.338  -7.620   9.612  1.00  0.60           H  
ATOM   2360  N   GLU A 143      -1.124  -9.342   8.892  1.00  0.60           N  
ATOM   2361  CA  GLU A 143      -2.472  -9.919   8.860  1.00  0.60           C  
ATOM   2362  C   GLU A 143      -2.608 -10.962   7.760  1.00  0.60           C  
ATOM   2363  O   GLU A 143      -3.221 -12.011   7.966  1.00  0.60           O  
ATOM   2364  CB  GLU A 143      -3.551  -8.860   8.588  1.00  0.60           C  
ATOM   2365  CG  GLU A 143      -3.814  -7.905   9.673  1.00  0.60           C  
ATOM   2366  CD  GLU A 143      -4.808  -6.791   9.311  1.00  0.60           C  
ATOM   2367  OE1 GLU A 143      -5.121  -6.643   8.154  1.00  0.60           O  
ATOM   2368  OE2 GLU A 143      -5.261  -6.098  10.206  1.00  0.60           O  
ATOM   2369  H   GLU A 143      -0.997  -8.344   8.743  1.00  0.60           H  
ATOM   2370  HA  GLU A 143      -2.665 -10.394   9.822  1.00  0.60           H  
ATOM   2371 1HB  GLU A 143      -3.272  -8.288   7.709  1.00  0.60           H  
ATOM   2372 2HB  GLU A 143      -4.490  -9.360   8.355  1.00  0.60           H  
ATOM   2373 1HG  GLU A 143      -4.186  -8.459  10.532  1.00  0.60           H  
ATOM   2374 2HG  GLU A 143      -2.865  -7.460   9.928  1.00  0.60           H  
ATOM   2375  N   GLU A 144      -2.019 -10.704   6.587  1.00  0.61           N  
ATOM   2376  CA  GLU A 144      -2.143 -11.678   5.514  1.00  0.61           C  
ATOM   2377  C   GLU A 144      -1.436 -12.962   5.908  1.00  0.61           C  
ATOM   2378  O   GLU A 144      -1.969 -14.054   5.694  1.00  0.61           O  
ATOM   2379  CB  GLU A 144      -1.587 -11.128   4.194  1.00  0.61           C  
ATOM   2380  CG  GLU A 144      -2.434 -10.002   3.537  1.00  0.61           C  
ATOM   2381  CD  GLU A 144      -3.824 -10.446   3.096  1.00  0.61           C  
ATOM   2382  OE1 GLU A 144      -3.927 -11.429   2.404  1.00  0.61           O  
ATOM   2383  OE2 GLU A 144      -4.791  -9.793   3.460  1.00  0.61           O  
ATOM   2384  H   GLU A 144      -1.532  -9.818   6.440  1.00  0.61           H  
ATOM   2385  HA  GLU A 144      -3.194 -11.902   5.371  1.00  0.61           H  
ATOM   2386 1HB  GLU A 144      -0.588 -10.723   4.372  1.00  0.61           H  
ATOM   2387 2HB  GLU A 144      -1.485 -11.941   3.475  1.00  0.61           H  
ATOM   2388 1HG  GLU A 144      -2.548  -9.196   4.256  1.00  0.61           H  
ATOM   2389 2HG  GLU A 144      -1.891  -9.609   2.680  1.00  0.61           H  
ATOM   2390  N   ILE A 145      -0.293 -12.833   6.576  1.00  0.61           N  
ATOM   2391  CA  ILE A 145       0.432 -14.001   7.037  1.00  0.61           C  
ATOM   2392  C   ILE A 145      -0.395 -14.733   8.084  1.00  0.61           C  
ATOM   2393  O   ILE A 145      -0.530 -15.956   8.041  1.00  0.61           O  
ATOM   2394  CB  ILE A 145       1.786 -13.621   7.618  1.00  0.61           C  
ATOM   2395  CG1 ILE A 145       2.704 -13.071   6.520  1.00  0.61           C  
ATOM   2396  CG2 ILE A 145       2.386 -14.884   8.258  1.00  0.61           C  
ATOM   2397  CD1 ILE A 145       3.919 -12.349   7.070  1.00  0.61           C  
ATOM   2398  H   ILE A 145       0.101 -11.900   6.723  1.00  0.61           H  
ATOM   2399  HA  ILE A 145       0.591 -14.671   6.189  1.00  0.61           H  
ATOM   2400  HB  ILE A 145       1.671 -12.840   8.366  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 145       3.049 -13.906   5.913  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 145       2.144 -12.389   5.882  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 145       3.349 -14.684   8.671  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 145       1.719 -15.229   9.041  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 145       2.483 -15.649   7.511  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 145       4.549 -11.997   6.253  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 145       3.593 -11.498   7.664  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 145       4.460 -13.012   7.689  1.00  0.61           H  
ATOM   2409  N   PHE A 146      -0.971 -13.988   9.031  1.00  0.62           N  
ATOM   2410  CA  PHE A 146      -1.771 -14.636  10.054  1.00  0.62           C  
ATOM   2411  C   PHE A 146      -2.879 -15.457   9.395  1.00  0.62           C  
ATOM   2412  O   PHE A 146      -3.104 -16.620   9.753  1.00  0.62           O  
ATOM   2413  CB  PHE A 146      -2.426 -13.609  10.989  1.00  0.62           C  
ATOM   2414  CG  PHE A 146      -1.531 -12.930  11.983  1.00  0.62           C  
ATOM   2415  CD1 PHE A 146      -0.240 -13.349  12.210  1.00  0.62           C  
ATOM   2416  CD2 PHE A 146      -2.028 -11.883  12.746  1.00  0.62           C  
ATOM   2417  CE1 PHE A 146       0.533 -12.732  13.178  1.00  0.62           C  
ATOM   2418  CE2 PHE A 146      -1.254 -11.279  13.712  1.00  0.62           C  
ATOM   2419  CZ  PHE A 146       0.027 -11.706  13.928  1.00  0.62           C  
ATOM   2420  H   PHE A 146      -0.832 -12.980   9.045  1.00  0.62           H  
ATOM   2421  HA  PHE A 146      -1.134 -15.300  10.634  1.00  0.62           H  
ATOM   2422 1HB  PHE A 146      -2.903 -12.841  10.390  1.00  0.62           H  
ATOM   2423 2HB  PHE A 146      -3.213 -14.099  11.546  1.00  0.62           H  
ATOM   2424  HD1 PHE A 146       0.167 -14.173  11.624  1.00  0.62           H  
ATOM   2425  HD2 PHE A 146      -3.052 -11.549  12.579  1.00  0.62           H  
ATOM   2426  HE1 PHE A 146       1.537 -13.064  13.355  1.00  0.62           H  
ATOM   2427  HE2 PHE A 146      -1.653 -10.471  14.308  1.00  0.62           H  
ATOM   2428  HZ  PHE A 146       0.637 -11.230  14.694  1.00  0.62           H  
ATOM   2429  N   LYS A 147      -3.539 -14.888   8.379  1.00  0.63           N  
ATOM   2430  CA  LYS A 147      -4.603 -15.619   7.707  1.00  0.63           C  
ATOM   2431  C   LYS A 147      -4.079 -16.883   7.017  1.00  0.63           C  
ATOM   2432  O   LYS A 147      -4.703 -17.943   7.112  1.00  0.63           O  
ATOM   2433  CB  LYS A 147      -5.334 -14.713   6.715  1.00  0.63           C  
ATOM   2434  CG  LYS A 147      -6.223 -13.645   7.377  1.00  0.63           C  
ATOM   2435  CD  LYS A 147      -7.072 -12.910   6.345  1.00  0.63           C  
ATOM   2436  CE  LYS A 147      -6.211 -11.988   5.505  1.00  0.63           C  
ATOM   2437  NZ  LYS A 147      -7.008 -11.174   4.538  1.00  0.63           N  
ATOM   2438  H   LYS A 147      -3.323 -13.929   8.102  1.00  0.63           H  
ATOM   2439  HA  LYS A 147      -5.324 -15.929   8.467  1.00  0.63           H  
ATOM   2440 1HB  LYS A 147      -4.597 -14.193   6.096  1.00  0.63           H  
ATOM   2441 2HB  LYS A 147      -5.952 -15.316   6.054  1.00  0.63           H  
ATOM   2442 1HG  LYS A 147      -6.878 -14.119   8.116  1.00  0.63           H  
ATOM   2443 2HG  LYS A 147      -5.592 -12.926   7.898  1.00  0.63           H  
ATOM   2444 1HD  LYS A 147      -7.566 -13.631   5.694  1.00  0.63           H  
ATOM   2445 2HD  LYS A 147      -7.833 -12.321   6.855  1.00  0.63           H  
ATOM   2446 1HE  LYS A 147      -5.663 -11.313   6.166  1.00  0.63           H  
ATOM   2447 2HE  LYS A 147      -5.494 -12.589   4.944  1.00  0.63           H  
ATOM   2448 1HZ  LYS A 147      -6.334 -10.588   4.019  1.00  0.63           H  
ATOM   2449 2HZ  LYS A 147      -7.498 -11.775   3.898  1.00  0.63           H  
ATOM   2450 3HZ  LYS A 147      -7.662 -10.590   5.026  1.00  0.63           H  
ATOM   2451  N   GLU A 148      -2.892 -16.812   6.396  1.00  0.67           N  
ATOM   2452  CA  GLU A 148      -2.303 -17.984   5.730  1.00  0.67           C  
ATOM   2453  C   GLU A 148      -2.046 -19.113   6.726  1.00  0.67           C  
ATOM   2454  O   GLU A 148      -2.165 -20.295   6.396  1.00  0.67           O  
ATOM   2455  CB  GLU A 148      -0.987 -17.641   5.009  1.00  0.67           C  
ATOM   2456  CG  GLU A 148      -1.130 -16.781   3.748  1.00  0.67           C  
ATOM   2457  CD  GLU A 148       0.208 -16.464   3.092  1.00  0.67           C  
ATOM   2458  OE1 GLU A 148       1.229 -16.835   3.640  1.00  0.67           O  
ATOM   2459  OE2 GLU A 148       0.211 -15.856   2.048  1.00  0.67           O  
ATOM   2460  H   GLU A 148      -2.410 -15.912   6.346  1.00  0.67           H  
ATOM   2461  HA  GLU A 148      -3.012 -18.346   4.987  1.00  0.67           H  
ATOM   2462 1HB  GLU A 148      -0.333 -17.105   5.697  1.00  0.67           H  
ATOM   2463 2HB  GLU A 148      -0.477 -18.561   4.731  1.00  0.67           H  
ATOM   2464 1HG  GLU A 148      -1.755 -17.314   3.033  1.00  0.67           H  
ATOM   2465 2HG  GLU A 148      -1.635 -15.857   4.003  1.00  0.67           H  
ATOM   2466  N   LEU A 149      -1.722 -18.733   7.957  1.00  0.73           N  
ATOM   2467  CA  LEU A 149      -1.426 -19.662   9.038  1.00  0.73           C  
ATOM   2468  C   LEU A 149      -2.692 -20.201   9.721  1.00  0.73           C  
ATOM   2469  O   LEU A 149      -2.598 -21.022  10.636  1.00  0.73           O  
ATOM   2470  CB  LEU A 149      -0.576 -18.939  10.086  1.00  0.73           C  
ATOM   2471  CG  LEU A 149       0.815 -18.465   9.616  1.00  0.73           C  
ATOM   2472  CD1 LEU A 149       1.429 -17.601  10.691  1.00  0.73           C  
ATOM   2473  CD2 LEU A 149       1.694 -19.659   9.330  1.00  0.73           C  
ATOM   2474  H   LEU A 149      -1.624 -17.730   8.135  1.00  0.73           H  
ATOM   2475  HA  LEU A 149      -0.866 -20.500   8.628  1.00  0.73           H  
ATOM   2476 1HB  LEU A 149      -1.122 -18.061  10.425  1.00  0.73           H  
ATOM   2477 2HB  LEU A 149      -0.432 -19.603  10.938  1.00  0.73           H  
ATOM   2478  HG  LEU A 149       0.710 -17.879   8.716  1.00  0.73           H  
ATOM   2479 1HD1 LEU A 149       2.387 -17.247  10.359  1.00  0.73           H  
ATOM   2480 2HD1 LEU A 149       0.784 -16.748  10.882  1.00  0.73           H  
ATOM   2481 3HD1 LEU A 149       1.542 -18.192  11.596  1.00  0.73           H  
ATOM   2482 1HD2 LEU A 149       2.669 -19.321   8.993  1.00  0.73           H  
ATOM   2483 2HD2 LEU A 149       1.810 -20.258  10.242  1.00  0.73           H  
ATOM   2484 3HD2 LEU A 149       1.233 -20.267   8.552  1.00  0.73           H  
ATOM   2485  N   GLY A 150      -3.876 -19.726   9.308  1.00  0.81           N  
ATOM   2486  CA  GLY A 150      -5.132 -20.143   9.922  1.00  0.81           C  
ATOM   2487  C   GLY A 150      -5.428 -19.408  11.231  1.00  0.81           C  
ATOM   2488  O   GLY A 150      -6.226 -19.876  12.046  1.00  0.81           O  
ATOM   2489  H   GLY A 150      -3.925 -19.065   8.535  1.00  0.81           H  
ATOM   2490 1HA  GLY A 150      -5.942 -19.961   9.215  1.00  0.81           H  
ATOM   2491 2HA  GLY A 150      -5.105 -21.216  10.103  1.00  0.81           H  
ATOM   2492  N   LYS A 151      -4.761 -18.275  11.442  1.00  0.93           N  
ATOM   2493  CA  LYS A 151      -4.899 -17.478  12.651  1.00  0.93           C  
ATOM   2494  C   LYS A 151      -5.646 -16.164  12.408  1.00  0.93           C  
ATOM   2495  O   LYS A 151      -5.283 -15.401  11.520  1.00  0.93           O  
ATOM   2496  CB  LYS A 151      -3.505 -17.209  13.217  1.00  0.93           C  
ATOM   2497  CG  LYS A 151      -3.455 -16.333  14.444  1.00  0.93           C  
ATOM   2498  CD  LYS A 151      -4.017 -17.047  15.654  1.00  0.93           C  
ATOM   2499  CE  LYS A 151      -3.910 -16.196  16.901  1.00  0.93           C  
ATOM   2500  NZ  LYS A 151      -4.522 -16.863  18.076  1.00  0.93           N  
ATOM   2501  H   LYS A 151      -4.129 -17.925  10.724  1.00  0.93           H  
ATOM   2502  HA  LYS A 151      -5.468 -18.053  13.381  1.00  0.93           H  
ATOM   2503 1HB  LYS A 151      -3.030 -18.158  13.469  1.00  0.93           H  
ATOM   2504 2HB  LYS A 151      -2.891 -16.738  12.447  1.00  0.93           H  
ATOM   2505 1HG  LYS A 151      -2.429 -16.043  14.647  1.00  0.93           H  
ATOM   2506 2HG  LYS A 151      -4.025 -15.441  14.258  1.00  0.93           H  
ATOM   2507 1HD  LYS A 151      -5.062 -17.294  15.482  1.00  0.93           H  
ATOM   2508 2HD  LYS A 151      -3.460 -17.971  15.818  1.00  0.93           H  
ATOM   2509 1HE  LYS A 151      -2.855 -16.004  17.118  1.00  0.93           H  
ATOM   2510 2HE  LYS A 151      -4.415 -15.247  16.732  1.00  0.93           H  
ATOM   2511 1HZ  LYS A 151      -4.418 -16.267  18.909  1.00  0.93           H  
ATOM   2512 2HZ  LYS A 151      -5.491 -17.042  17.919  1.00  0.93           H  
ATOM   2513 3HZ  LYS A 151      -4.048 -17.731  18.274  1.00  0.93           H  
ATOM   2514  N   ASN A 152      -6.675 -15.908  13.218  1.00  1.06           N  
ATOM   2515  CA  ASN A 152      -7.482 -14.688  13.151  1.00  1.06           C  
ATOM   2516  C   ASN A 152      -8.261 -14.607  11.842  1.00  1.06           C  
ATOM   2517  O   ASN A 152      -9.170 -15.407  11.614  1.00  1.06           O  
ATOM   2518  OXT ASN A 152      -8.139 -13.610  11.134  1.00  1.06           O  
ATOM   2519  CB  ASN A 152      -6.628 -13.432  13.342  1.00  1.06           C  
ATOM   2520  CG  ASN A 152      -6.010 -13.340  14.715  1.00  1.06           C  
ATOM   2521  OD1 ASN A 152      -6.612 -13.726  15.724  1.00  1.06           O  
ATOM   2522  ND2 ASN A 152      -4.805 -12.844  14.767  1.00  1.06           N  
ATOM   2523  H   ASN A 152      -6.913 -16.602  13.912  1.00  1.06           H  
ATOM   2524  HA  ASN A 152      -8.217 -14.719  13.956  1.00  1.06           H  
ATOM   2525 1HB  ASN A 152      -5.842 -13.362  12.597  1.00  1.06           H  
ATOM   2526 2HB  ASN A 152      -7.264 -12.559  13.203  1.00  1.06           H  
ATOM   2527 1HD2 ASN A 152      -4.329 -12.778  15.641  1.00  1.06           H  
ATOM   2528 2HD2 ASN A 152      -4.349 -12.556  13.926  1.00  1.06           H  
TER    2529
ENDMDL

REMARK ID 640057 MODEL 2 1ag6-PLE-2
PFRMAT TS
TARGET 1ag6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.538  -0.808  -0.768  1.00  0.90           N  
ATOM      2  CA  ALA A   1       3.165   0.416  -1.459  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.128   1.602  -0.509  1.00  0.90           C  
ATOM      4  O   ALA A   1       2.685   1.496   0.636  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.812   0.262  -2.126  1.00  0.90           C  
ATOM      6 1H   ALA A   1       4.340  -1.215  -1.248  1.00  0.90           H  
ATOM      7 2H   ALA A   1       3.793  -0.599   0.183  1.00  0.90           H  
ATOM      8 3H   ALA A   1       2.775  -1.463  -0.785  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.923   0.615  -2.220  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       1.565   1.179  -2.659  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       1.851  -0.571  -2.829  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.056   0.066  -1.370  1.00  0.90           H  
ATOM     13  N   LEU A   2       3.609   2.733  -1.008  1.00  0.82           N  
ATOM     14  CA  LEU A   2       3.687   3.997  -0.274  1.00  0.82           C  
ATOM     15  C   LEU A   2       2.628   4.994  -0.725  1.00  0.82           C  
ATOM     16  O   LEU A   2       2.182   4.952  -1.875  1.00  0.82           O  
ATOM     17  CB  LEU A   2       5.054   4.634  -0.490  1.00  0.82           C  
ATOM     18  CG  LEU A   2       6.193   4.116   0.321  1.00  0.82           C  
ATOM     19  CD1 LEU A   2       6.594   2.748  -0.189  1.00  0.82           C  
ATOM     20  CD2 LEU A   2       7.348   5.087   0.230  1.00  0.82           C  
ATOM     21  H   LEU A   2       3.954   2.729  -1.957  1.00  0.82           H  
ATOM     22  HA  LEU A   2       3.544   3.801   0.789  1.00  0.82           H  
ATOM     23 1HB  LEU A   2       5.320   4.458  -1.494  1.00  0.82           H  
ATOM     24 2HB  LEU A   2       4.975   5.716  -0.336  1.00  0.82           H  
ATOM     25  HG  LEU A   2       5.886   4.027   1.353  1.00  0.82           H  
ATOM     26 1HD1 LEU A   2       7.402   2.385   0.402  1.00  0.82           H  
ATOM     27 2HD1 LEU A   2       5.773   2.066  -0.109  1.00  0.82           H  
ATOM     28 3HD1 LEU A   2       6.907   2.817  -1.228  1.00  0.82           H  
ATOM     29 1HD2 LEU A   2       8.161   4.716   0.838  1.00  0.82           H  
ATOM     30 2HD2 LEU A   2       7.670   5.180  -0.802  1.00  0.82           H  
ATOM     31 3HD2 LEU A   2       7.045   6.057   0.594  1.00  0.82           H  
ATOM     32  N   THR A   3       2.231   5.886   0.183  1.00  0.76           N  
ATOM     33  CA  THR A   3       1.305   6.970  -0.132  1.00  0.76           C  
ATOM     34  C   THR A   3       2.040   8.112  -0.802  1.00  0.76           C  
ATOM     35  O   THR A   3       3.266   8.159  -0.753  1.00  0.76           O  
ATOM     36  CB  THR A   3       0.651   7.503   1.149  1.00  0.76           C  
ATOM     37  OG1 THR A   3       1.688   8.030   2.013  1.00  0.76           O  
ATOM     38  CG2 THR A   3      -0.089   6.390   1.871  1.00  0.76           C  
ATOM     39  H   THR A   3       2.616   5.838   1.134  1.00  0.76           H  
ATOM     40  HA  THR A   3       0.539   6.598  -0.812  1.00  0.76           H  
ATOM     41  HB  THR A   3      -0.044   8.301   0.898  1.00  0.76           H  
ATOM     42  HG1 THR A   3       2.214   7.259   2.361  1.00  0.76           H  
ATOM     43 1HG2 THR A   3      -0.538   6.782   2.783  1.00  0.76           H  
ATOM     44 2HG2 THR A   3      -0.868   5.990   1.224  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       0.617   5.596   2.126  1.00  0.76           H  
ATOM     46  N   ASP A   4       1.305   9.067  -1.375  1.00  0.70           N  
ATOM     47  CA  ASP A   4       1.957  10.217  -1.997  1.00  0.70           C  
ATOM     48  C   ASP A   4       2.797  11.025  -1.011  1.00  0.70           C  
ATOM     49  O   ASP A   4       3.880  11.496  -1.364  1.00  0.70           O  
ATOM     50  CB  ASP A   4       0.921  11.122  -2.659  1.00  0.70           C  
ATOM     51  CG  ASP A   4       0.351  10.529  -3.943  1.00  0.70           C  
ATOM     52  OD1 ASP A   4       0.927   9.590  -4.457  1.00  0.70           O  
ATOM     53  OD2 ASP A   4      -0.651  11.016  -4.399  1.00  0.70           O  
ATOM     54  H   ASP A   4       0.298   8.987  -1.391  1.00  0.70           H  
ATOM     55  HA  ASP A   4       2.621   9.843  -2.774  1.00  0.70           H  
ATOM     56 1HB  ASP A   4       0.103  11.309  -1.965  1.00  0.70           H  
ATOM     57 2HB  ASP A   4       1.376  12.085  -2.890  1.00  0.70           H  
ATOM     58  N   GLU A   5       2.319  11.170   0.229  1.00  0.67           N  
ATOM     59  CA  GLU A   5       3.091  11.906   1.224  1.00  0.67           C  
ATOM     60  C   GLU A   5       4.391  11.173   1.498  1.00  0.67           C  
ATOM     61  O   GLU A   5       5.468  11.781   1.516  1.00  0.67           O  
ATOM     62  CB  GLU A   5       2.310  12.085   2.526  1.00  0.67           C  
ATOM     63  CG  GLU A   5       3.062  12.879   3.602  1.00  0.67           C  
ATOM     64  CD  GLU A   5       2.255  13.099   4.866  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       1.134  12.649   4.926  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       2.767  13.718   5.770  1.00  0.67           O  
ATOM     67  H   GLU A   5       1.431  10.760   0.475  1.00  0.67           H  
ATOM     68  HA  GLU A   5       3.331  12.891   0.823  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       1.371  12.598   2.320  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       2.066  11.104   2.939  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       3.974  12.335   3.859  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       3.354  13.844   3.190  1.00  0.67           H  
ATOM     73  N   GLU A   6       4.299   9.855   1.694  1.00  0.65           N  
ATOM     74  CA  GLU A   6       5.501   9.089   1.969  1.00  0.65           C  
ATOM     75  C   GLU A   6       6.446   9.140   0.780  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.654   9.294   0.962  1.00  0.65           O  
ATOM     77  CB  GLU A   6       5.128   7.664   2.330  1.00  0.65           C  
ATOM     78  CG  GLU A   6       4.467   7.532   3.679  1.00  0.65           C  
ATOM     79  CD  GLU A   6       3.835   6.200   3.877  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       3.171   5.760   2.954  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       4.008   5.604   4.923  1.00  0.65           O  
ATOM     82  H   GLU A   6       3.390   9.381   1.660  1.00  0.65           H  
ATOM     83  HA  GLU A   6       6.008   9.536   2.822  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       4.463   7.255   1.571  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       6.021   7.052   2.356  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       5.220   7.684   4.453  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       3.714   8.315   3.782  1.00  0.65           H  
ATOM     88  N   TRP A   7       5.906   9.092  -0.442  1.00  0.64           N  
ATOM     89  CA  TRP A   7       6.771   9.186  -1.600  1.00  0.64           C  
ATOM     90  C   TRP A   7       7.457  10.527  -1.657  1.00  0.64           C  
ATOM     91  O   TRP A   7       8.630  10.598  -2.002  1.00  0.64           O  
ATOM     92  CB  TRP A   7       6.046   8.986  -2.927  1.00  0.64           C  
ATOM     93  CG  TRP A   7       5.833   7.577  -3.301  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       4.653   6.935  -3.507  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       6.874   6.590  -3.488  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       4.884   5.629  -3.845  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       6.246   5.398  -3.824  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.281   6.629  -3.394  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.961   4.235  -4.060  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.997   5.463  -3.627  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       8.353   4.297  -3.949  1.00  0.64           C  
ATOM    102  H   TRP A   7       4.904   8.956  -0.558  1.00  0.64           H  
ATOM    103  HA  TRP A   7       7.531   8.413  -1.517  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       5.076   9.477  -2.879  1.00  0.64           H  
ATOM    105 2HB  TRP A   7       6.622   9.469  -3.705  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       3.665   7.394  -3.427  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       4.163   4.950  -4.051  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       8.792   7.555  -3.135  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.470   3.296  -4.319  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7      10.080   5.497  -3.548  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       8.939   3.396  -4.126  1.00  0.64           H  
ATOM    112  N   ASP A   8       6.756  11.601  -1.299  1.00  0.65           N  
ATOM    113  CA  ASP A   8       7.377  12.911  -1.346  1.00  0.65           C  
ATOM    114  C   ASP A   8       8.541  12.967  -0.352  1.00  0.65           C  
ATOM    115  O   ASP A   8       9.604  13.514  -0.657  1.00  0.65           O  
ATOM    116  CB  ASP A   8       6.332  13.995  -1.042  1.00  0.65           C  
ATOM    117  CG  ASP A   8       6.805  15.423  -1.329  1.00  0.65           C  
ATOM    118  OD1 ASP A   8       7.064  15.713  -2.474  1.00  0.65           O  
ATOM    119  OD2 ASP A   8       6.891  16.225  -0.406  1.00  0.65           O  
ATOM    120  H   ASP A   8       5.774  11.513  -1.032  1.00  0.65           H  
ATOM    121  HA  ASP A   8       7.769  13.076  -2.349  1.00  0.65           H  
ATOM    122 1HB  ASP A   8       5.431  13.794  -1.626  1.00  0.65           H  
ATOM    123 2HB  ASP A   8       6.046  13.923   0.012  1.00  0.65           H  
ATOM    124  N   LEU A   9       8.387  12.337   0.818  1.00  0.66           N  
ATOM    125  CA  LEU A   9       9.486  12.340   1.779  1.00  0.66           C  
ATOM    126  C   LEU A   9      10.696  11.584   1.224  1.00  0.66           C  
ATOM    127  O   LEU A   9      11.849  12.026   1.354  1.00  0.66           O  
ATOM    128  CB  LEU A   9       9.040  11.687   3.081  1.00  0.66           C  
ATOM    129  CG  LEU A   9       8.016  12.447   3.917  1.00  0.66           C  
ATOM    130  CD1 LEU A   9       7.544  11.558   5.076  1.00  0.66           C  
ATOM    131  CD2 LEU A   9       8.653  13.714   4.442  1.00  0.66           C  
ATOM    132  H   LEU A   9       7.490  11.900   1.045  1.00  0.66           H  
ATOM    133  HA  LEU A   9       9.774  13.370   1.971  1.00  0.66           H  
ATOM    134 1HB  LEU A   9       8.607  10.720   2.847  1.00  0.66           H  
ATOM    135 2HB  LEU A   9       9.917  11.524   3.698  1.00  0.66           H  
ATOM    136  HG  LEU A   9       7.148  12.697   3.299  1.00  0.66           H  
ATOM    137 1HD1 LEU A   9       6.807  12.095   5.676  1.00  0.66           H  
ATOM    138 2HD1 LEU A   9       7.091  10.654   4.681  1.00  0.66           H  
ATOM    139 3HD1 LEU A   9       8.385  11.294   5.698  1.00  0.66           H  
ATOM    140 1HD2 LEU A   9       7.925  14.262   5.040  1.00  0.66           H  
ATOM    141 2HD2 LEU A   9       9.514  13.458   5.061  1.00  0.66           H  
ATOM    142 3HD2 LEU A   9       8.976  14.332   3.602  1.00  0.66           H  
ATOM    143  N   VAL A  10      10.419  10.462   0.561  1.00  0.68           N  
ATOM    144  CA  VAL A  10      11.455   9.633  -0.032  1.00  0.68           C  
ATOM    145  C   VAL A  10      12.174  10.343  -1.146  1.00  0.68           C  
ATOM    146  O   VAL A  10      13.400  10.415  -1.154  1.00  0.68           O  
ATOM    147  CB  VAL A  10      10.815   8.341  -0.586  1.00  0.68           C  
ATOM    148  CG1 VAL A  10      11.772   7.526  -1.427  1.00  0.68           C  
ATOM    149  CG2 VAL A  10      10.344   7.531   0.573  1.00  0.68           C  
ATOM    150  H   VAL A  10       9.444  10.161   0.495  1.00  0.68           H  
ATOM    151  HA  VAL A  10      12.171   9.376   0.746  1.00  0.68           H  
ATOM    152  HB  VAL A  10       9.973   8.606  -1.209  1.00  0.68           H  
ATOM    153 1HG1 VAL A  10      11.267   6.636  -1.789  1.00  0.68           H  
ATOM    154 2HG1 VAL A  10      12.071   8.130  -2.262  1.00  0.68           H  
ATOM    155 3HG1 VAL A  10      12.631   7.236  -0.869  1.00  0.68           H  
ATOM    156 1HG2 VAL A  10       9.857   6.643   0.220  1.00  0.68           H  
ATOM    157 2HG2 VAL A  10      11.174   7.267   1.191  1.00  0.68           H  
ATOM    158 3HG2 VAL A  10       9.659   8.105   1.145  1.00  0.68           H  
ATOM    159  N   LEU A  11      11.416  10.920  -2.060  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.994  11.568  -3.211  1.00  0.69           C  
ATOM    161  C   LEU A  11      12.842  12.772  -2.801  1.00  0.69           C  
ATOM    162  O   LEU A  11      13.895  13.003  -3.394  1.00  0.69           O  
ATOM    163  CB  LEU A  11      10.871  11.905  -4.190  1.00  0.69           C  
ATOM    164  CG  LEU A  11      10.193  10.616  -4.803  1.00  0.69           C  
ATOM    165  CD1 LEU A  11       8.974  11.003  -5.606  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      11.193   9.847  -5.656  1.00  0.69           C  
ATOM    167  H   LEU A  11      10.405  10.866  -1.975  1.00  0.69           H  
ATOM    168  HA  LEU A  11      12.643  10.852  -3.704  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      10.103  12.470  -3.655  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      11.265  12.516  -4.999  1.00  0.69           H  
ATOM    171  HG  LEU A  11       9.869   9.969  -3.993  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11       8.507  10.102  -6.000  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11       8.271  11.529  -4.956  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11       9.269  11.651  -6.430  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      10.712   8.950  -6.043  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      11.526  10.472  -6.481  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.038   9.568  -5.053  1.00  0.69           H  
ATOM    178  N   ARG A  12      12.435  13.518  -1.764  1.00  0.71           N  
ATOM    179  CA  ARG A  12      13.253  14.646  -1.306  1.00  0.71           C  
ATOM    180  C   ARG A  12      14.620  14.161  -0.807  1.00  0.71           C  
ATOM    181  O   ARG A  12      15.666  14.736  -1.136  1.00  0.71           O  
ATOM    182  CB  ARG A  12      12.526  15.382  -0.193  1.00  0.71           C  
ATOM    183  CG  ARG A  12      11.335  16.199  -0.652  1.00  0.71           C  
ATOM    184  CD  ARG A  12      10.600  16.781   0.487  1.00  0.71           C  
ATOM    185  NE  ARG A  12       9.391  17.425   0.050  1.00  0.71           N  
ATOM    186  CZ  ARG A  12       9.255  18.684  -0.354  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      10.269  19.531  -0.364  1.00  0.71           N  
ATOM    188  NH2 ARG A  12       8.057  19.038  -0.742  1.00  0.71           N  
ATOM    189  H   ARG A  12      11.543  13.326  -1.302  1.00  0.71           H  
ATOM    190  HA  ARG A  12      13.405  15.326  -2.145  1.00  0.71           H  
ATOM    191 1HB  ARG A  12      12.157  14.653   0.533  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      13.219  16.042   0.328  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      11.689  17.020  -1.272  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      10.656  15.589  -1.236  1.00  0.71           H  
ATOM    195 1HD  ARG A  12      10.324  15.981   1.177  1.00  0.71           H  
ATOM    196 2HD  ARG A  12      11.218  17.514   0.998  1.00  0.71           H  
ATOM    197  HE  ARG A  12       8.536  16.854  -0.005  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      11.181  19.227  -0.058  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      10.129  20.480  -0.676  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12       7.324  18.302  -0.711  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12       7.865  19.969  -1.065  1.00  0.71           H  
ATOM    202  N   VAL A  13      14.632  13.056  -0.066  1.00  0.71           N  
ATOM    203  CA  VAL A  13      15.904  12.516   0.384  1.00  0.71           C  
ATOM    204  C   VAL A  13      16.727  12.009  -0.780  1.00  0.71           C  
ATOM    205  O   VAL A  13      17.934  12.261  -0.868  1.00  0.71           O  
ATOM    206  CB  VAL A  13      15.710  11.400   1.412  1.00  0.71           C  
ATOM    207  CG1 VAL A  13      17.069  10.724   1.664  1.00  0.71           C  
ATOM    208  CG2 VAL A  13      15.162  12.026   2.713  1.00  0.71           C  
ATOM    209  H   VAL A  13      13.755  12.600   0.205  1.00  0.71           H  
ATOM    210  HA  VAL A  13      16.462  13.311   0.865  1.00  0.71           H  
ATOM    211  HB  VAL A  13      15.013  10.658   1.023  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13      16.960   9.930   2.380  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13      17.442  10.307   0.727  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13      17.776  11.464   2.040  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13      15.016  11.288   3.482  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13      15.873  12.751   3.063  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13      14.209  12.514   2.505  1.00  0.71           H  
ATOM    218  N   LEU A  14      16.074  11.301  -1.686  1.00  0.71           N  
ATOM    219  CA  LEU A  14      16.764  10.735  -2.818  1.00  0.71           C  
ATOM    220  C   LEU A  14      17.346  11.811  -3.727  1.00  0.71           C  
ATOM    221  O   LEU A  14      18.398  11.595  -4.323  1.00  0.71           O  
ATOM    222  CB  LEU A  14      15.828   9.831  -3.579  1.00  0.71           C  
ATOM    223  CG  LEU A  14      15.402   8.578  -2.823  1.00  0.71           C  
ATOM    224  CD1 LEU A  14      14.449   7.878  -3.673  1.00  0.71           C  
ATOM    225  CD2 LEU A  14      16.588   7.712  -2.398  1.00  0.71           C  
ATOM    226  H   LEU A  14      15.076  11.129  -1.568  1.00  0.71           H  
ATOM    227  HA  LEU A  14      17.578  10.127  -2.439  1.00  0.71           H  
ATOM    228 1HB  LEU A  14      14.930  10.398  -3.786  1.00  0.71           H  
ATOM    229 2HB  LEU A  14      16.255   9.562  -4.506  1.00  0.71           H  
ATOM    230  HG  LEU A  14      14.895   8.865  -1.934  1.00  0.71           H  
ATOM    231 1HD1 LEU A  14      14.082   7.031  -3.139  1.00  0.71           H  
ATOM    232 2HD1 LEU A  14      13.635   8.538  -3.901  1.00  0.71           H  
ATOM    233 3HD1 LEU A  14      14.937   7.567  -4.593  1.00  0.71           H  
ATOM    234 1HD2 LEU A  14      16.214   6.847  -1.849  1.00  0.71           H  
ATOM    235 2HD2 LEU A  14      17.141   7.370  -3.245  1.00  0.71           H  
ATOM    236 3HD2 LEU A  14      17.245   8.294  -1.750  1.00  0.71           H  
ATOM    237  N   GLU A  15      16.681  12.965  -3.859  1.00  0.70           N  
ATOM    238  CA  GLU A  15      17.249  14.028  -4.683  1.00  0.70           C  
ATOM    239  C   GLU A  15      18.618  14.431  -4.120  1.00  0.70           C  
ATOM    240  O   GLU A  15      19.590  14.573  -4.871  1.00  0.70           O  
ATOM    241  CB  GLU A  15      16.328  15.257  -4.765  1.00  0.70           C  
ATOM    242  CG  GLU A  15      16.893  16.362  -5.686  1.00  0.70           C  
ATOM    243  CD  GLU A  15      16.023  17.609  -5.836  1.00  0.70           C  
ATOM    244  OE1 GLU A  15      14.982  17.687  -5.231  1.00  0.70           O  
ATOM    245  OE2 GLU A  15      16.420  18.481  -6.577  1.00  0.70           O  
ATOM    246  H   GLU A  15      15.779  13.098  -3.404  1.00  0.70           H  
ATOM    247  HA  GLU A  15      17.395  13.644  -5.693  1.00  0.70           H  
ATOM    248 1HB  GLU A  15      15.347  14.958  -5.136  1.00  0.70           H  
ATOM    249 2HB  GLU A  15      16.188  15.674  -3.764  1.00  0.70           H  
ATOM    250 1HG  GLU A  15      17.854  16.658  -5.281  1.00  0.70           H  
ATOM    251 2HG  GLU A  15      17.069  15.933  -6.671  1.00  0.70           H  
ATOM    252  N   GLU A  16      18.717  14.570  -2.790  1.00  0.69           N  
ATOM    253  CA  GLU A  16      20.007  14.939  -2.205  1.00  0.69           C  
ATOM    254  C   GLU A  16      21.031  13.820  -2.433  1.00  0.69           C  
ATOM    255  O   GLU A  16      22.219  14.071  -2.650  1.00  0.69           O  
ATOM    256  CB  GLU A  16      19.870  15.295  -0.727  1.00  0.69           C  
ATOM    257  CG  GLU A  16      19.111  16.604  -0.463  1.00  0.69           C  
ATOM    258  CD  GLU A  16      19.769  17.832  -1.073  1.00  0.69           C  
ATOM    259  OE1 GLU A  16      20.930  18.046  -0.836  1.00  0.69           O  
ATOM    260  OE2 GLU A  16      19.099  18.556  -1.788  1.00  0.69           O  
ATOM    261  H   GLU A  16      17.885  14.446  -2.201  1.00  0.69           H  
ATOM    262  HA  GLU A  16      20.370  15.825  -2.720  1.00  0.69           H  
ATOM    263 1HB  GLU A  16      19.357  14.485  -0.201  1.00  0.69           H  
ATOM    264 2HB  GLU A  16      20.852  15.395  -0.294  1.00  0.69           H  
ATOM    265 1HG  GLU A  16      18.091  16.507  -0.847  1.00  0.69           H  
ATOM    266 2HG  GLU A  16      19.061  16.747   0.608  1.00  0.69           H  
ATOM    267  N   VAL A  17      20.567  12.573  -2.424  1.00  0.67           N  
ATOM    268  CA  VAL A  17      21.454  11.456  -2.727  1.00  0.67           C  
ATOM    269  C   VAL A  17      21.989  11.522  -4.150  1.00  0.67           C  
ATOM    270  O   VAL A  17      23.191  11.377  -4.368  1.00  0.67           O  
ATOM    271  CB  VAL A  17      20.729  10.117  -2.551  1.00  0.67           C  
ATOM    272  CG1 VAL A  17      21.559   9.000  -3.096  1.00  0.67           C  
ATOM    273  CG2 VAL A  17      20.447   9.904  -1.097  1.00  0.67           C  
ATOM    274  H   VAL A  17      19.587  12.412  -2.185  1.00  0.67           H  
ATOM    275  HA  VAL A  17      22.293  11.490  -2.040  1.00  0.67           H  
ATOM    276  HB  VAL A  17      19.815  10.128  -3.098  1.00  0.67           H  
ATOM    277 1HG1 VAL A  17      21.032   8.058  -2.967  1.00  0.67           H  
ATOM    278 2HG1 VAL A  17      21.743   9.167  -4.157  1.00  0.67           H  
ATOM    279 3HG1 VAL A  17      22.480   8.970  -2.585  1.00  0.67           H  
ATOM    280 1HG2 VAL A  17      19.923   8.962  -0.968  1.00  0.67           H  
ATOM    281 2HG2 VAL A  17      21.381   9.882  -0.566  1.00  0.67           H  
ATOM    282 3HG2 VAL A  17      19.833  10.715  -0.719  1.00  0.67           H  
ATOM    283  N   GLU A  18      21.109  11.790  -5.114  1.00  0.66           N  
ATOM    284  CA  GLU A  18      21.500  11.867  -6.518  1.00  0.66           C  
ATOM    285  C   GLU A  18      22.597  12.911  -6.741  1.00  0.66           C  
ATOM    286  O   GLU A  18      23.575  12.664  -7.461  1.00  0.66           O  
ATOM    287  CB  GLU A  18      20.287  12.188  -7.403  1.00  0.66           C  
ATOM    288  CG  GLU A  18      20.601  12.179  -8.910  1.00  0.66           C  
ATOM    289  CD  GLU A  18      19.382  12.349  -9.822  1.00  0.66           C  
ATOM    290  OE1 GLU A  18      18.279  12.444  -9.333  1.00  0.66           O  
ATOM    291  OE2 GLU A  18      19.570  12.364 -11.015  1.00  0.66           O  
ATOM    292  H   GLU A  18      20.129  11.910  -4.860  1.00  0.66           H  
ATOM    293  HA  GLU A  18      21.886  10.896  -6.813  1.00  0.66           H  
ATOM    294 1HB  GLU A  18      19.485  11.483  -7.199  1.00  0.66           H  
ATOM    295 2HB  GLU A  18      19.913  13.180  -7.148  1.00  0.66           H  
ATOM    296 1HG  GLU A  18      21.305  12.985  -9.116  1.00  0.66           H  
ATOM    297 2HG  GLU A  18      21.096  11.238  -9.150  1.00  0.66           H  
ATOM    298  N   LYS A  19      22.491  14.044  -6.034  1.00  0.65           N  
ATOM    299  CA  LYS A  19      23.455  15.142  -6.149  1.00  0.65           C  
ATOM    300  C   LYS A  19      24.889  14.740  -5.796  1.00  0.65           C  
ATOM    301  O   LYS A  19      25.834  15.430  -6.183  1.00  0.65           O  
ATOM    302  CB  LYS A  19      23.058  16.321  -5.258  1.00  0.65           C  
ATOM    303  CG  LYS A  19      21.825  17.102  -5.712  1.00  0.65           C  
ATOM    304  CD  LYS A  19      21.500  18.220  -4.718  1.00  0.65           C  
ATOM    305  CE  LYS A  19      20.275  19.017  -5.132  1.00  0.65           C  
ATOM    306  NZ  LYS A  19      19.902  20.031  -4.105  1.00  0.65           N  
ATOM    307  H   LYS A  19      21.662  14.170  -5.447  1.00  0.65           H  
ATOM    308  HA  LYS A  19      23.454  15.479  -7.185  1.00  0.65           H  
ATOM    309 1HB  LYS A  19      22.855  15.954  -4.251  1.00  0.65           H  
ATOM    310 2HB  LYS A  19      23.890  17.017  -5.186  1.00  0.65           H  
ATOM    311 1HG  LYS A  19      22.006  17.535  -6.694  1.00  0.65           H  
ATOM    312 2HG  LYS A  19      20.971  16.431  -5.780  1.00  0.65           H  
ATOM    313 1HD  LYS A  19      21.313  17.787  -3.733  1.00  0.65           H  
ATOM    314 2HD  LYS A  19      22.349  18.893  -4.638  1.00  0.65           H  
ATOM    315 1HE  LYS A  19      20.479  19.522  -6.073  1.00  0.65           H  
ATOM    316 2HE  LYS A  19      19.439  18.339  -5.271  1.00  0.65           H  
ATOM    317 1HZ  LYS A  19      19.082  20.532  -4.408  1.00  0.65           H  
ATOM    318 2HZ  LYS A  19      19.689  19.538  -3.217  1.00  0.65           H  
ATOM    319 3HZ  LYS A  19      20.659  20.675  -3.958  1.00  0.65           H  
ATOM    320  N   ASP A  20      25.055  13.663  -5.031  1.00  0.64           N  
ATOM    321  CA  ASP A  20      26.369  13.203  -4.628  1.00  0.64           C  
ATOM    322  C   ASP A  20      26.335  11.679  -4.647  1.00  0.64           C  
ATOM    323  O   ASP A  20      26.898  11.010  -3.771  1.00  0.64           O  
ATOM    324  CB  ASP A  20      26.728  13.781  -3.247  1.00  0.64           C  
ATOM    325  CG  ASP A  20      28.229  13.700  -2.869  1.00  0.64           C  
ATOM    326  OD1 ASP A  20      29.041  13.610  -3.754  1.00  0.64           O  
ATOM    327  OD2 ASP A  20      28.541  13.797  -1.684  1.00  0.64           O  
ATOM    328  H   ASP A  20      24.248  13.105  -4.749  1.00  0.64           H  
ATOM    329  HA  ASP A  20      27.107  13.542  -5.354  1.00  0.64           H  
ATOM    330 1HB  ASP A  20      26.413  14.825  -3.206  1.00  0.64           H  
ATOM    331 2HB  ASP A  20      26.155  13.246  -2.489  1.00  0.64           H  
ATOM    332  N   VAL A  21      25.732  11.139  -5.718  1.00  0.63           N  
ATOM    333  CA  VAL A  21      25.552   9.700  -5.904  1.00  0.63           C  
ATOM    334  C   VAL A  21      26.839   8.879  -5.852  1.00  0.63           C  
ATOM    335  O   VAL A  21      26.812   7.713  -5.463  1.00  0.63           O  
ATOM    336  CB  VAL A  21      24.853   9.438  -7.266  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      25.772   9.767  -8.447  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      24.420   7.995  -7.340  1.00  0.63           C  
ATOM    339  H   VAL A  21      25.284  11.763  -6.396  1.00  0.63           H  
ATOM    340  HA  VAL A  21      24.886   9.353  -5.110  1.00  0.63           H  
ATOM    341  HB  VAL A  21      23.992  10.086  -7.340  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      25.230   9.593  -9.377  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      26.066  10.815  -8.391  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      26.649   9.140  -8.435  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      23.904   7.806  -8.283  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      25.290   7.348  -7.267  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      23.757   7.805  -6.523  1.00  0.63           H  
ATOM    348  N   GLU A  22      27.975   9.465  -6.225  1.00  0.62           N  
ATOM    349  CA  GLU A  22      29.219   8.706  -6.184  1.00  0.62           C  
ATOM    350  C   GLU A  22      29.681   8.467  -4.759  1.00  0.62           C  
ATOM    351  O   GLU A  22      30.006   7.337  -4.382  1.00  0.62           O  
ATOM    352  CB  GLU A  22      30.312   9.397  -7.002  1.00  0.62           C  
ATOM    353  CG  GLU A  22      31.619   8.600  -7.070  1.00  0.62           C  
ATOM    354  CD  GLU A  22      32.653   9.218  -7.973  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      32.388  10.251  -8.540  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      33.713   8.646  -8.102  1.00  0.62           O  
ATOM    357  H   GLU A  22      27.961  10.426  -6.531  1.00  0.62           H  
ATOM    358  HA  GLU A  22      29.045   7.729  -6.604  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      29.958   9.556  -8.021  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      30.530  10.374  -6.570  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      32.033   8.523  -6.062  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      31.397   7.589  -7.416  1.00  0.62           H  
ATOM    363  N   GLU A  23      29.677   9.505  -3.933  1.00  0.60           N  
ATOM    364  CA  GLU A  23      30.118   9.304  -2.567  1.00  0.60           C  
ATOM    365  C   GLU A  23      29.108   8.427  -1.837  1.00  0.60           C  
ATOM    366  O   GLU A  23      29.485   7.595  -1.009  1.00  0.60           O  
ATOM    367  CB  GLU A  23      30.307  10.619  -1.828  1.00  0.60           C  
ATOM    368  CG  GLU A  23      30.942  10.455  -0.432  1.00  0.60           C  
ATOM    369  CD  GLU A  23      32.379   9.927  -0.487  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      32.988  10.024  -1.527  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      32.857   9.433   0.512  1.00  0.60           O  
ATOM    372  H   GLU A  23      29.379  10.423  -4.245  1.00  0.60           H  
ATOM    373  HA  GLU A  23      31.074   8.780  -2.583  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      30.929  11.291  -2.419  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      29.336  11.103  -1.702  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      30.941  11.423   0.067  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      30.326   9.772   0.154  1.00  0.60           H  
ATOM    378  N   VAL A  24      27.812   8.614  -2.127  1.00  0.59           N  
ATOM    379  CA  VAL A  24      26.819   7.805  -1.440  1.00  0.59           C  
ATOM    380  C   VAL A  24      26.944   6.348  -1.830  1.00  0.59           C  
ATOM    381  O   VAL A  24      27.008   5.483  -0.962  1.00  0.59           O  
ATOM    382  CB  VAL A  24      25.383   8.241  -1.762  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      24.403   7.202  -1.136  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      25.124   9.618  -1.204  1.00  0.59           C  
ATOM    385  H   VAL A  24      27.528   9.325  -2.808  1.00  0.59           H  
ATOM    386  HA  VAL A  24      26.983   7.897  -0.366  1.00  0.59           H  
ATOM    387  HB  VAL A  24      25.237   8.246  -2.845  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      23.382   7.454  -1.340  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      24.610   6.218  -1.547  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      24.548   7.177  -0.062  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      24.117   9.934  -1.422  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      25.265   9.575  -0.143  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      25.820  10.323  -1.645  1.00  0.59           H  
ATOM    394  N   GLY A  25      26.996   6.057  -3.127  1.00  0.57           N  
ATOM    395  CA  GLY A  25      27.082   4.677  -3.564  1.00  0.57           C  
ATOM    396  C   GLY A  25      28.328   3.995  -3.041  1.00  0.57           C  
ATOM    397  O   GLY A  25      28.287   2.830  -2.625  1.00  0.57           O  
ATOM    398  H   GLY A  25      26.956   6.787  -3.838  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      26.211   4.131  -3.217  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      27.068   4.662  -4.649  1.00  0.57           H  
ATOM    401  N   LEU A  26      29.438   4.728  -3.006  1.00  0.56           N  
ATOM    402  CA  LEU A  26      30.668   4.171  -2.498  1.00  0.56           C  
ATOM    403  C   LEU A  26      30.484   3.831  -1.029  1.00  0.56           C  
ATOM    404  O   LEU A  26      30.799   2.717  -0.600  1.00  0.56           O  
ATOM    405  CB  LEU A  26      31.803   5.175  -2.673  1.00  0.56           C  
ATOM    406  CG  LEU A  26      33.153   4.752  -2.165  1.00  0.56           C  
ATOM    407  CD1 LEU A  26      33.593   3.486  -2.947  1.00  0.56           C  
ATOM    408  CD2 LEU A  26      34.117   5.949  -2.333  1.00  0.56           C  
ATOM    409  H   LEU A  26      29.447   5.685  -3.367  1.00  0.56           H  
ATOM    410  HA  LEU A  26      30.899   3.259  -3.050  1.00  0.56           H  
ATOM    411 1HB  LEU A  26      31.896   5.408  -3.733  1.00  0.56           H  
ATOM    412 2HB  LEU A  26      31.527   6.098  -2.152  1.00  0.56           H  
ATOM    413  HG  LEU A  26      33.096   4.487  -1.107  1.00  0.56           H  
ATOM    414 1HD1 LEU A  26      34.560   3.143  -2.619  1.00  0.56           H  
ATOM    415 2HD1 LEU A  26      32.867   2.692  -2.787  1.00  0.56           H  
ATOM    416 3HD1 LEU A  26      33.642   3.707  -3.991  1.00  0.56           H  
ATOM    417 1HD2 LEU A  26      35.100   5.699  -1.982  1.00  0.56           H  
ATOM    418 2HD2 LEU A  26      34.178   6.234  -3.369  1.00  0.56           H  
ATOM    419 3HD2 LEU A  26      33.737   6.799  -1.757  1.00  0.56           H  
ATOM    420  N   ALA A  27      29.953   4.791  -0.258  1.00  0.56           N  
ATOM    421  CA  ALA A  27      29.721   4.613   1.167  1.00  0.56           C  
ATOM    422  C   ALA A  27      28.761   3.458   1.444  1.00  0.56           C  
ATOM    423  O   ALA A  27      28.950   2.714   2.407  1.00  0.56           O  
ATOM    424  CB  ALA A  27      29.174   5.898   1.754  1.00  0.56           C  
ATOM    425  H   ALA A  27      29.712   5.694  -0.665  1.00  0.56           H  
ATOM    426  HA  ALA A  27      30.673   4.387   1.637  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      29.024   5.779   2.823  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      29.878   6.711   1.568  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      28.229   6.127   1.275  1.00  0.56           H  
ATOM    430  N   VAL A  28      27.744   3.275   0.602  1.00  0.56           N  
ATOM    431  CA  VAL A  28      26.800   2.178   0.789  1.00  0.56           C  
ATOM    432  C   VAL A  28      27.454   0.829   0.607  1.00  0.56           C  
ATOM    433  O   VAL A  28      27.268  -0.064   1.438  1.00  0.56           O  
ATOM    434  CB  VAL A  28      25.597   2.331  -0.146  1.00  0.56           C  
ATOM    435  CG1 VAL A  28      24.731   1.065  -0.124  1.00  0.56           C  
ATOM    436  CG2 VAL A  28      24.783   3.503   0.358  1.00  0.56           C  
ATOM    437  H   VAL A  28      27.607   3.931  -0.167  1.00  0.56           H  
ATOM    438  HA  VAL A  28      26.424   2.224   1.809  1.00  0.56           H  
ATOM    439  HB  VAL A  28      25.941   2.503  -1.168  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28      23.888   1.196  -0.787  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28      25.322   0.214  -0.464  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28      24.377   0.883   0.885  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28      23.917   3.659  -0.254  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28      24.485   3.283   1.370  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      25.379   4.394   0.359  1.00  0.56           H  
ATOM    446  N   LEU A  29      28.232   0.662  -0.462  1.00  0.56           N  
ATOM    447  CA  LEU A  29      28.930  -0.602  -0.643  1.00  0.56           C  
ATOM    448  C   LEU A  29      29.996  -0.804   0.419  1.00  0.56           C  
ATOM    449  O   LEU A  29      30.163  -1.902   0.948  1.00  0.56           O  
ATOM    450  CB  LEU A  29      29.586  -0.677  -2.013  1.00  0.56           C  
ATOM    451  CG  LEU A  29      28.674  -0.813  -3.188  1.00  0.56           C  
ATOM    452  CD1 LEU A  29      29.485  -0.717  -4.439  1.00  0.56           C  
ATOM    453  CD2 LEU A  29      27.983  -2.156  -3.120  1.00  0.56           C  
ATOM    454  H   LEU A  29      28.345   1.422  -1.139  1.00  0.56           H  
ATOM    455  HA  LEU A  29      28.204  -1.409  -0.561  1.00  0.56           H  
ATOM    456 1HB  LEU A  29      30.173   0.236  -2.160  1.00  0.56           H  
ATOM    457 2HB  LEU A  29      30.264  -1.526  -2.021  1.00  0.56           H  
ATOM    458  HG  LEU A  29      27.937  -0.004  -3.187  1.00  0.56           H  
ATOM    459 1HD1 LEU A  29      28.825  -0.816  -5.281  1.00  0.56           H  
ATOM    460 2HD1 LEU A  29      29.990   0.250  -4.474  1.00  0.56           H  
ATOM    461 3HD1 LEU A  29      30.223  -1.509  -4.460  1.00  0.56           H  
ATOM    462 1HD2 LEU A  29      27.343  -2.274  -3.978  1.00  0.56           H  
ATOM    463 2HD2 LEU A  29      28.731  -2.928  -3.129  1.00  0.56           H  
ATOM    464 3HD2 LEU A  29      27.392  -2.225  -2.203  1.00  0.56           H  
ATOM    465  N   THR A  30      30.685   0.275   0.788  1.00  0.57           N  
ATOM    466  CA  THR A  30      31.740   0.189   1.773  1.00  0.57           C  
ATOM    467  C   THR A  30      31.159  -0.272   3.105  1.00  0.57           C  
ATOM    468  O   THR A  30      31.687  -1.201   3.725  1.00  0.57           O  
ATOM    469  CB  THR A  30      32.437   1.554   1.915  1.00  0.57           C  
ATOM    470  OG1 THR A  30      33.006   1.919   0.650  1.00  0.57           O  
ATOM    471  CG2 THR A  30      33.525   1.513   2.942  1.00  0.57           C  
ATOM    472  H   THR A  30      30.510   1.173   0.342  1.00  0.57           H  
ATOM    473  HA  THR A  30      32.472  -0.547   1.442  1.00  0.57           H  
ATOM    474  HB  THR A  30      31.703   2.299   2.202  1.00  0.57           H  
ATOM    475  HG1 THR A  30      32.274   2.069   0.014  1.00  0.57           H  
ATOM    476 1HG2 THR A  30      33.981   2.499   2.996  1.00  0.57           H  
ATOM    477 2HG2 THR A  30      33.104   1.248   3.914  1.00  0.57           H  
ATOM    478 3HG2 THR A  30      34.274   0.779   2.662  1.00  0.57           H  
ATOM    479  N   GLU A  31      30.047   0.337   3.528  1.00  0.58           N  
ATOM    480  CA  GLU A  31      29.409  -0.031   4.784  1.00  0.58           C  
ATOM    481  C   GLU A  31      28.820  -1.436   4.702  1.00  0.58           C  
ATOM    482  O   GLU A  31      28.971  -2.233   5.633  1.00  0.58           O  
ATOM    483  CB  GLU A  31      28.309   0.989   5.131  1.00  0.58           C  
ATOM    484  CG  GLU A  31      27.530   0.734   6.436  1.00  0.58           C  
ATOM    485  CD  GLU A  31      28.356   0.843   7.699  1.00  0.58           C  
ATOM    486  OE1 GLU A  31      29.417   1.417   7.663  1.00  0.58           O  
ATOM    487  OE2 GLU A  31      27.906   0.346   8.709  1.00  0.58           O  
ATOM    488  H   GLU A  31      29.646   1.099   2.983  1.00  0.58           H  
ATOM    489  HA  GLU A  31      30.162  -0.015   5.571  1.00  0.58           H  
ATOM    490 1HB  GLU A  31      28.751   1.983   5.199  1.00  0.58           H  
ATOM    491 2HB  GLU A  31      27.586   1.022   4.313  1.00  0.58           H  
ATOM    492 1HG  GLU A  31      26.705   1.448   6.491  1.00  0.58           H  
ATOM    493 2HG  GLU A  31      27.097  -0.265   6.381  1.00  0.58           H  
ATOM    494  N   ALA A  32      28.185  -1.779   3.575  1.00  0.59           N  
ATOM    495  CA  ALA A  32      27.594  -3.101   3.450  1.00  0.59           C  
ATOM    496  C   ALA A  32      28.644  -4.189   3.581  1.00  0.59           C  
ATOM    497  O   ALA A  32      28.450  -5.159   4.318  1.00  0.59           O  
ATOM    498  CB  ALA A  32      26.911  -3.240   2.096  1.00  0.59           C  
ATOM    499  H   ALA A  32      28.071  -1.113   2.811  1.00  0.59           H  
ATOM    500  HA  ALA A  32      26.864  -3.222   4.249  1.00  0.59           H  
ATOM    501 1HB  ALA A  32      26.451  -4.214   2.018  1.00  0.59           H  
ATOM    502 2HB  ALA A  32      26.146  -2.470   1.996  1.00  0.59           H  
ATOM    503 3HB  ALA A  32      27.650  -3.119   1.305  1.00  0.59           H  
ATOM    504  N   PHE A  33      29.790  -3.984   2.926  1.00  0.60           N  
ATOM    505  CA  PHE A  33      30.857  -4.967   2.912  1.00  0.60           C  
ATOM    506  C   PHE A  33      31.619  -4.973   4.235  1.00  0.60           C  
ATOM    507  O   PHE A  33      32.098  -6.012   4.676  1.00  0.60           O  
ATOM    508  CB  PHE A  33      31.807  -4.689   1.743  1.00  0.60           C  
ATOM    509  CG  PHE A  33      31.146  -4.865   0.352  1.00  0.60           C  
ATOM    510  CD1 PHE A  33      29.889  -5.416   0.238  1.00  0.60           C  
ATOM    511  CD2 PHE A  33      31.789  -4.483  -0.828  1.00  0.60           C  
ATOM    512  CE1 PHE A  33      29.281  -5.576  -0.998  1.00  0.60           C  
ATOM    513  CE2 PHE A  33      31.172  -4.661  -2.057  1.00  0.60           C  
ATOM    514  CZ  PHE A  33      29.929  -5.204  -2.134  1.00  0.60           C  
ATOM    515  H   PHE A  33      29.902  -3.143   2.360  1.00  0.60           H  
ATOM    516  HA  PHE A  33      30.414  -5.955   2.771  1.00  0.60           H  
ATOM    517 1HB  PHE A  33      32.175  -3.663   1.820  1.00  0.60           H  
ATOM    518 2HB  PHE A  33      32.641  -5.352   1.810  1.00  0.60           H  
ATOM    519  HD1 PHE A  33      29.373  -5.714   1.139  1.00  0.60           H  
ATOM    520  HD2 PHE A  33      32.777  -4.043  -0.779  1.00  0.60           H  
ATOM    521  HE1 PHE A  33      28.284  -5.997  -1.069  1.00  0.60           H  
ATOM    522  HE2 PHE A  33      31.662  -4.368  -2.966  1.00  0.60           H  
ATOM    523  HZ  PHE A  33      29.451  -5.330  -3.103  1.00  0.60           H  
ATOM    524  N   THR A  34      31.752  -3.814   4.876  1.00  0.61           N  
ATOM    525  CA  THR A  34      32.442  -3.737   6.156  1.00  0.61           C  
ATOM    526  C   THR A  34      31.680  -4.505   7.225  1.00  0.61           C  
ATOM    527  O   THR A  34      32.263  -5.257   8.007  1.00  0.61           O  
ATOM    528  CB  THR A  34      32.605  -2.278   6.625  1.00  0.61           C  
ATOM    529  OG1 THR A  34      33.394  -1.555   5.674  1.00  0.61           O  
ATOM    530  CG2 THR A  34      33.263  -2.225   7.992  1.00  0.61           C  
ATOM    531  H   THR A  34      31.388  -2.953   4.470  1.00  0.61           H  
ATOM    532  HA  THR A  34      33.428  -4.187   6.048  1.00  0.61           H  
ATOM    533  HB  THR A  34      31.618  -1.812   6.686  1.00  0.61           H  
ATOM    534  HG1 THR A  34      32.906  -1.530   4.826  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      33.360  -1.186   8.306  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      32.647  -2.768   8.709  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      34.250  -2.683   7.938  1.00  0.61           H  
ATOM    538  N   ARG A  35      30.361  -4.316   7.257  1.00  0.61           N  
ATOM    539  CA  ARG A  35      29.534  -4.961   8.262  1.00  0.61           C  
ATOM    540  C   ARG A  35      29.276  -6.431   7.942  1.00  0.61           C  
ATOM    541  O   ARG A  35      29.200  -7.264   8.850  1.00  0.61           O  
ATOM    542  CB  ARG A  35      28.221  -4.214   8.387  1.00  0.61           C  
ATOM    543  CG  ARG A  35      28.379  -2.787   8.893  1.00  0.61           C  
ATOM    544  CD  ARG A  35      28.914  -2.733  10.277  1.00  0.61           C  
ATOM    545  NE  ARG A  35      29.015  -1.359  10.759  1.00  0.61           N  
ATOM    546  CZ  ARG A  35      29.533  -0.996  11.950  1.00  0.61           C  
ATOM    547  NH1 ARG A  35      29.988  -1.914  12.781  1.00  0.61           N  
ATOM    548  NH2 ARG A  35      29.586   0.280  12.292  1.00  0.61           N  
ATOM    549  H   ARG A  35      29.925  -3.673   6.593  1.00  0.61           H  
ATOM    550  HA  ARG A  35      30.053  -4.904   9.218  1.00  0.61           H  
ATOM    551 1HB  ARG A  35      27.745  -4.161   7.405  1.00  0.61           H  
ATOM    552 2HB  ARG A  35      27.548  -4.750   9.055  1.00  0.61           H  
ATOM    553 1HG  ARG A  35      29.073  -2.250   8.241  1.00  0.61           H  
ATOM    554 2HG  ARG A  35      27.412  -2.280   8.874  1.00  0.61           H  
ATOM    555 1HD  ARG A  35      28.255  -3.283  10.947  1.00  0.61           H  
ATOM    556 2HD  ARG A  35      29.910  -3.176  10.296  1.00  0.61           H  
ATOM    557  HE  ARG A  35      28.675  -0.615  10.126  1.00  0.61           H  
ATOM    558 1HH1 ARG A  35      29.948  -2.891  12.525  1.00  0.61           H  
ATOM    559 2HH1 ARG A  35      30.374  -1.642  13.673  1.00  0.61           H  
ATOM    560 1HH2 ARG A  35      29.239   0.993  11.657  1.00  0.61           H  
ATOM    561 2HH2 ARG A  35      29.973   0.547  13.182  1.00  0.61           H  
ATOM    562  N   HIS A  36      29.174  -6.757   6.653  1.00  0.62           N  
ATOM    563  CA  HIS A  36      28.900  -8.110   6.200  1.00  0.62           C  
ATOM    564  C   HIS A  36      29.824  -8.551   5.059  1.00  0.62           C  
ATOM    565  O   HIS A  36      29.349  -8.712   3.936  1.00  0.62           O  
ATOM    566  CB  HIS A  36      27.446  -8.192   5.746  1.00  0.62           C  
ATOM    567  CG  HIS A  36      26.483  -7.896   6.847  1.00  0.62           C  
ATOM    568  ND1 HIS A  36      26.143  -8.822   7.806  1.00  0.62           N  
ATOM    569  CD2 HIS A  36      25.839  -6.759   7.180  1.00  0.62           C  
ATOM    570  CE1 HIS A  36      25.306  -8.272   8.664  1.00  0.62           C  
ATOM    571  NE2 HIS A  36      25.106  -7.019   8.305  1.00  0.62           N  
ATOM    572  H   HIS A  36      29.233  -6.032   5.938  1.00  0.62           H  
ATOM    573  HA  HIS A  36      29.027  -8.803   7.028  1.00  0.62           H  
ATOM    574 1HB  HIS A  36      27.279  -7.479   4.939  1.00  0.62           H  
ATOM    575 2HB  HIS A  36      27.234  -9.188   5.355  1.00  0.62           H  
ATOM    576  HD1 HIS A  36      26.484  -9.763   7.869  1.00  0.62           H  
ATOM    577  HD2 HIS A  36      25.826  -5.765   6.738  1.00  0.62           H  
ATOM    578  HE1 HIS A  36      24.912  -8.848   9.500  1.00  0.62           H  
ATOM    579  N   PRO A  37      31.120  -8.849   5.321  1.00  0.62           N  
ATOM    580  CA  PRO A  37      32.172  -9.152   4.347  1.00  0.62           C  
ATOM    581  C   PRO A  37      31.822 -10.298   3.416  1.00  0.62           C  
ATOM    582  O   PRO A  37      32.372 -10.406   2.321  1.00  0.62           O  
ATOM    583  CB  PRO A  37      33.361  -9.531   5.235  1.00  0.62           C  
ATOM    584  CG  PRO A  37      33.103  -8.827   6.540  1.00  0.62           C  
ATOM    585  CD  PRO A  37      31.609  -8.877   6.722  1.00  0.62           C  
ATOM    586  HA  PRO A  37      32.394  -8.245   3.766  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      33.412 -10.624   5.342  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      34.299  -9.213   4.758  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      33.651  -9.309   7.358  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      33.465  -7.782   6.483  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      31.293  -9.791   7.238  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      31.353  -7.986   7.267  1.00  0.62           H  
ATOM    593  N   GLU A  38      30.883 -11.150   3.820  1.00  0.62           N  
ATOM    594  CA  GLU A  38      30.443 -12.268   2.999  1.00  0.62           C  
ATOM    595  C   GLU A  38      29.889 -11.759   1.664  1.00  0.62           C  
ATOM    596  O   GLU A  38      29.947 -12.444   0.647  1.00  0.62           O  
ATOM    597  CB  GLU A  38      29.382 -13.077   3.757  1.00  0.62           C  
ATOM    598  CG  GLU A  38      28.049 -12.317   4.002  1.00  0.62           C  
ATOM    599  CD  GLU A  38      27.076 -13.088   4.878  1.00  0.62           C  
ATOM    600  OE1 GLU A  38      27.460 -13.440   5.969  1.00  0.62           O  
ATOM    601  OE2 GLU A  38      25.951 -13.322   4.465  1.00  0.62           O  
ATOM    602  H   GLU A  38      30.454 -11.022   4.722  1.00  0.62           H  
ATOM    603  HA  GLU A  38      31.304 -12.909   2.792  1.00  0.62           H  
ATOM    604 1HB  GLU A  38      29.151 -13.985   3.201  1.00  0.62           H  
ATOM    605 2HB  GLU A  38      29.779 -13.376   4.726  1.00  0.62           H  
ATOM    606 1HG  GLU A  38      28.274 -11.360   4.475  1.00  0.62           H  
ATOM    607 2HG  GLU A  38      27.573 -12.111   3.043  1.00  0.62           H  
ATOM    608  N   LEU A  39      29.418 -10.509   1.645  1.00  0.63           N  
ATOM    609  CA  LEU A  39      28.890  -9.902   0.438  1.00  0.63           C  
ATOM    610  C   LEU A  39      29.974  -9.746  -0.618  1.00  0.63           C  
ATOM    611  O   LEU A  39      29.698  -9.737  -1.814  1.00  0.63           O  
ATOM    612  CB  LEU A  39      28.319  -8.530   0.729  1.00  0.63           C  
ATOM    613  CG  LEU A  39      27.061  -8.440   1.540  1.00  0.63           C  
ATOM    614  CD1 LEU A  39      26.795  -7.014   1.849  1.00  0.63           C  
ATOM    615  CD2 LEU A  39      25.946  -8.984   0.760  1.00  0.63           C  
ATOM    616  H   LEU A  39      29.421  -9.961   2.505  1.00  0.63           H  
ATOM    617  HA  LEU A  39      28.102 -10.542   0.049  1.00  0.63           H  
ATOM    618 1HB  LEU A  39      29.079  -7.972   1.265  1.00  0.63           H  
ATOM    619 2HB  LEU A  39      28.126  -8.052  -0.213  1.00  0.63           H  
ATOM    620  HG  LEU A  39      27.170  -8.994   2.477  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39      25.893  -6.941   2.410  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39      27.621  -6.622   2.427  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39      26.688  -6.451   0.926  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39      25.035  -8.898   1.345  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39      25.837  -8.425  -0.169  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39      26.154 -10.028   0.539  1.00  0.63           H  
ATOM    627  N   ARG A  40      31.232  -9.632  -0.196  1.00  0.65           N  
ATOM    628  CA  ARG A  40      32.314  -9.450  -1.145  1.00  0.65           C  
ATOM    629  C   ARG A  40      32.452 -10.695  -2.025  1.00  0.65           C  
ATOM    630  O   ARG A  40      32.931 -10.613  -3.150  1.00  0.65           O  
ATOM    631  CB  ARG A  40      33.645  -9.159  -0.444  1.00  0.65           C  
ATOM    632  CG  ARG A  40      33.741  -7.795   0.263  1.00  0.65           C  
ATOM    633  CD  ARG A  40      35.135  -7.543   0.792  1.00  0.65           C  
ATOM    634  NE  ARG A  40      35.238  -6.311   1.588  1.00  0.65           N  
ATOM    635  CZ  ARG A  40      35.338  -5.066   1.077  1.00  0.65           C  
ATOM    636  NH1 ARG A  40      35.308  -4.886  -0.216  1.00  0.65           N  
ATOM    637  NH2 ARG A  40      35.451  -4.026   1.887  1.00  0.65           N  
ATOM    638  H   ARG A  40      31.461  -9.705   0.792  1.00  0.65           H  
ATOM    639  HA  ARG A  40      32.075  -8.597  -1.782  1.00  0.65           H  
ATOM    640 1HB  ARG A  40      33.843  -9.935   0.293  1.00  0.65           H  
ATOM    641 2HB  ARG A  40      34.454  -9.199  -1.180  1.00  0.65           H  
ATOM    642 1HG  ARG A  40      33.492  -7.002  -0.441  1.00  0.65           H  
ATOM    643 2HG  ARG A  40      33.038  -7.776   1.102  1.00  0.65           H  
ATOM    644 1HD  ARG A  40      35.429  -8.378   1.427  1.00  0.65           H  
ATOM    645 2HD  ARG A  40      35.837  -7.464  -0.043  1.00  0.65           H  
ATOM    646  HE  ARG A  40      35.262  -6.408   2.596  1.00  0.65           H  
ATOM    647 1HH1 ARG A  40      35.221  -5.687  -0.830  1.00  0.65           H  
ATOM    648 2HH1 ARG A  40      35.356  -3.954  -0.594  1.00  0.65           H  
ATOM    649 1HH2 ARG A  40      35.472  -4.165   2.890  1.00  0.65           H  
ATOM    650 2HH2 ARG A  40      35.524  -3.094   1.510  1.00  0.65           H  
ATOM    651  N   LYS A  41      31.950 -11.848  -1.559  1.00  0.67           N  
ATOM    652  CA  LYS A  41      32.089 -13.097  -2.296  1.00  0.67           C  
ATOM    653  C   LYS A  41      31.064 -13.191  -3.419  1.00  0.67           C  
ATOM    654  O   LYS A  41      31.108 -14.109  -4.238  1.00  0.67           O  
ATOM    655  CB  LYS A  41      31.922 -14.293  -1.353  1.00  0.67           C  
ATOM    656  CG  LYS A  41      32.959 -14.388  -0.233  1.00  0.67           C  
ATOM    657  CD  LYS A  41      34.357 -14.642  -0.783  1.00  0.67           C  
ATOM    658  CE  LYS A  41      35.372 -14.850   0.338  1.00  0.67           C  
ATOM    659  NZ  LYS A  41      36.739 -15.075  -0.196  1.00  0.67           N  
ATOM    660  H   LYS A  41      31.469 -11.880  -0.661  1.00  0.67           H  
ATOM    661  HA  LYS A  41      33.084 -13.131  -2.740  1.00  0.67           H  
ATOM    662 1HB  LYS A  41      30.934 -14.247  -0.890  1.00  0.67           H  
ATOM    663 2HB  LYS A  41      31.967 -15.215  -1.929  1.00  0.67           H  
ATOM    664 1HG  LYS A  41      32.959 -13.450   0.332  1.00  0.67           H  
ATOM    665 2HG  LYS A  41      32.688 -15.196   0.446  1.00  0.67           H  
ATOM    666 1HD  LYS A  41      34.347 -15.527  -1.419  1.00  0.67           H  
ATOM    667 2HD  LYS A  41      34.680 -13.787  -1.386  1.00  0.67           H  
ATOM    668 1HE  LYS A  41      35.384 -13.965   0.974  1.00  0.67           H  
ATOM    669 2HE  LYS A  41      35.078 -15.712   0.934  1.00  0.67           H  
ATOM    670 1HZ  LYS A  41      37.389 -15.200   0.556  1.00  0.67           H  
ATOM    671 2HZ  LYS A  41      36.750 -15.887  -0.785  1.00  0.67           H  
ATOM    672 3HZ  LYS A  41      37.022 -14.258  -0.754  1.00  0.67           H  
ATOM    673  N   LEU A  42      30.153 -12.222  -3.472  1.00  0.70           N  
ATOM    674  CA  LEU A  42      29.145 -12.161  -4.510  1.00  0.70           C  
ATOM    675  C   LEU A  42      29.745 -11.431  -5.702  1.00  0.70           C  
ATOM    676  O   LEU A  42      29.229 -11.497  -6.820  1.00  0.70           O  
ATOM    677  CB  LEU A  42      27.964 -11.328  -4.033  1.00  0.70           C  
ATOM    678  CG  LEU A  42      27.225 -11.788  -2.801  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      26.212 -10.706  -2.473  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      26.585 -13.163  -3.020  1.00  0.70           C  
ATOM    681  H   LEU A  42      30.149 -11.477  -2.776  1.00  0.70           H  
ATOM    682  HA  LEU A  42      28.841 -13.166  -4.798  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      28.328 -10.339  -3.822  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      27.244 -11.253  -4.847  1.00  0.70           H  
ATOM    685  HG  LEU A  42      27.918 -11.861  -1.964  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      25.682 -10.973  -1.586  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      26.744  -9.768  -2.311  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      25.520 -10.586  -3.284  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      26.060 -13.464  -2.116  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      25.892 -13.144  -3.836  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      27.367 -13.888  -3.239  1.00  0.70           H  
ATOM    692  N   PHE A  43      30.808 -10.673  -5.431  1.00  0.73           N  
ATOM    693  CA  PHE A  43      31.424  -9.808  -6.408  1.00  0.73           C  
ATOM    694  C   PHE A  43      32.944  -9.987  -6.378  1.00  0.73           C  
ATOM    695  O   PHE A  43      33.629  -9.093  -5.880  1.00  0.73           O  
ATOM    696  CB  PHE A  43      31.091  -8.361  -6.075  1.00  0.73           C  
ATOM    697  CG  PHE A  43      29.607  -8.067  -5.956  1.00  0.73           C  
ATOM    698  CD1 PHE A  43      29.064  -7.783  -4.704  1.00  0.73           C  
ATOM    699  CD2 PHE A  43      28.755  -8.116  -7.042  1.00  0.73           C  
ATOM    700  CE1 PHE A  43      27.714  -7.533  -4.551  1.00  0.73           C  
ATOM    701  CE2 PHE A  43      27.401  -7.873  -6.891  1.00  0.73           C  
ATOM    702  CZ  PHE A  43      26.882  -7.578  -5.644  1.00  0.73           C  
ATOM    703  H   PHE A  43      31.235 -10.702  -4.508  1.00  0.73           H  
ATOM    704  HA  PHE A  43      31.038 -10.044  -7.399  1.00  0.73           H  
ATOM    705 1HB  PHE A  43      31.535  -8.144  -5.124  1.00  0.73           H  
ATOM    706 2HB  PHE A  43      31.526  -7.697  -6.824  1.00  0.73           H  
ATOM    707  HD1 PHE A  43      29.724  -7.761  -3.830  1.00  0.73           H  
ATOM    708  HD2 PHE A  43      29.161  -8.355  -8.026  1.00  0.73           H  
ATOM    709  HE1 PHE A  43      27.309  -7.311  -3.562  1.00  0.73           H  
ATOM    710  HE2 PHE A  43      26.742  -7.918  -7.755  1.00  0.73           H  
ATOM    711  HZ  PHE A  43      25.815  -7.389  -5.528  1.00  0.73           H  
ATOM    712  N   PRO A  44      33.506 -11.081  -6.935  1.00  0.74           N  
ATOM    713  CA  PRO A  44      34.902 -11.520  -6.824  1.00  0.74           C  
ATOM    714  C   PRO A  44      35.918 -10.403  -7.045  1.00  0.74           C  
ATOM    715  O   PRO A  44      37.012 -10.426  -6.480  1.00  0.74           O  
ATOM    716  CB  PRO A  44      34.999 -12.571  -7.935  1.00  0.74           C  
ATOM    717  CG  PRO A  44      33.603 -13.133  -8.036  1.00  0.74           C  
ATOM    718  CD  PRO A  44      32.691 -11.948  -7.815  1.00  0.74           C  
ATOM    719  HA  PRO A  44      35.050 -11.985  -5.837  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      35.346 -12.101  -8.869  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      35.748 -13.331  -7.664  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      33.454 -13.607  -9.017  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      33.455 -13.919  -7.279  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      32.465 -11.440  -8.764  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      31.794 -12.308  -7.316  1.00  0.74           H  
ATOM    726  N   GLU A  45      35.554  -9.408  -7.843  1.00  0.75           N  
ATOM    727  CA  GLU A  45      36.415  -8.275  -8.143  1.00  0.75           C  
ATOM    728  C   GLU A  45      36.841  -7.492  -6.883  1.00  0.75           C  
ATOM    729  O   GLU A  45      37.850  -6.782  -6.911  1.00  0.75           O  
ATOM    730  CB  GLU A  45      35.708  -7.358  -9.157  1.00  0.75           C  
ATOM    731  CG  GLU A  45      34.401  -6.742  -8.657  1.00  0.75           C  
ATOM    732  CD  GLU A  45      33.726  -5.832  -9.674  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      34.383  -5.444 -10.611  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      32.540  -5.561  -9.539  1.00  0.75           O  
ATOM    735  H   GLU A  45      34.643  -9.432  -8.269  1.00  0.75           H  
ATOM    736  HA  GLU A  45      37.319  -8.655  -8.615  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      36.375  -6.542  -9.435  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      35.487  -7.925 -10.061  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      33.713  -7.542  -8.380  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      34.620  -6.185  -7.774  1.00  0.75           H  
ATOM    741  N   PHE A  46      36.087  -7.618  -5.783  1.00  0.74           N  
ATOM    742  CA  PHE A  46      36.421  -6.905  -4.555  1.00  0.74           C  
ATOM    743  C   PHE A  46      37.008  -7.843  -3.493  1.00  0.74           C  
ATOM    744  O   PHE A  46      37.223  -7.436  -2.350  1.00  0.74           O  
ATOM    745  CB  PHE A  46      35.180  -6.283  -3.933  1.00  0.74           C  
ATOM    746  CG  PHE A  46      34.429  -5.446  -4.822  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      33.117  -5.726  -4.998  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      34.991  -4.443  -5.538  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      32.342  -5.015  -5.860  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      34.222  -3.727  -6.409  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      32.901  -4.000  -6.578  1.00  0.74           C  
ATOM    752  H   PHE A  46      35.260  -8.216  -5.813  1.00  0.74           H  
ATOM    753  HA  PHE A  46      37.152  -6.130  -4.784  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      34.520  -7.087  -3.597  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      35.454  -5.704  -3.063  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      32.694  -6.536  -4.422  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      36.050  -4.218  -5.423  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      31.297  -5.273  -5.971  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      34.655  -2.950  -6.956  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      32.311  -3.416  -7.283  1.00  0.74           H  
ATOM    761  N   ASP A  47      37.313  -9.088  -3.865  1.00  0.73           N  
ATOM    762  CA  ASP A  47      37.839 -10.088  -2.926  1.00  0.73           C  
ATOM    763  C   ASP A  47      39.181  -9.680  -2.316  1.00  0.73           C  
ATOM    764  O   ASP A  47      39.533 -10.099  -1.211  1.00  0.73           O  
ATOM    765  CB  ASP A  47      37.960 -11.460  -3.597  1.00  0.73           C  
ATOM    766  CG  ASP A  47      38.184 -12.636  -2.591  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      37.306 -12.878  -1.773  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      39.203 -13.280  -2.651  1.00  0.73           O  
ATOM    769  H   ASP A  47      37.154  -9.384  -4.829  1.00  0.73           H  
ATOM    770  HA  ASP A  47      37.123 -10.184  -2.109  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      37.055 -11.660  -4.168  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      38.791 -11.439  -4.306  1.00  0.73           H  
ATOM    773  N   HIS A  48      39.939  -8.866  -3.047  1.00  0.71           N  
ATOM    774  CA  HIS A  48      41.258  -8.436  -2.616  1.00  0.71           C  
ATOM    775  C   HIS A  48      41.217  -7.161  -1.771  1.00  0.71           C  
ATOM    776  O   HIS A  48      42.266  -6.640  -1.394  1.00  0.71           O  
ATOM    777  CB  HIS A  48      42.141  -8.187  -3.838  1.00  0.71           C  
ATOM    778  CG  HIS A  48      42.450  -9.421  -4.634  1.00  0.71           C  
ATOM    779  ND1 HIS A  48      43.288 -10.415  -4.175  1.00  0.71           N  
ATOM    780  CD2 HIS A  48      42.024  -9.821  -5.855  1.00  0.71           C  
ATOM    781  CE1 HIS A  48      43.369 -11.373  -5.084  1.00  0.71           C  
ATOM    782  NE2 HIS A  48      42.612 -11.036  -6.112  1.00  0.71           N  
ATOM    783  H   HIS A  48      39.584  -8.549  -3.936  1.00  0.71           H  
ATOM    784  HA  HIS A  48      41.715  -9.220  -2.014  1.00  0.71           H  
ATOM    785 1HB  HIS A  48      41.649  -7.470  -4.498  1.00  0.71           H  
ATOM    786 2HB  HIS A  48      43.083  -7.743  -3.519  1.00  0.71           H  
ATOM    787  HD2 HIS A  48      41.341  -9.280  -6.513  1.00  0.71           H  
ATOM    788  HE1 HIS A  48      43.959 -12.285  -4.998  1.00  0.71           H  
ATOM    789  HE2 HIS A  48      42.482 -11.581  -6.953  1.00  0.71           H  
ATOM    790  N   ILE A  49      40.019  -6.661  -1.466  1.00  0.70           N  
ATOM    791  CA  ILE A  49      39.882  -5.468  -0.636  1.00  0.70           C  
ATOM    792  C   ILE A  49      39.586  -5.868   0.798  1.00  0.70           C  
ATOM    793  O   ILE A  49      38.618  -6.586   1.059  1.00  0.70           O  
ATOM    794  CB  ILE A  49      38.755  -4.571  -1.147  1.00  0.70           C  
ATOM    795  CG1 ILE A  49      39.063  -4.106  -2.556  1.00  0.70           C  
ATOM    796  CG2 ILE A  49      38.533  -3.414  -0.213  1.00  0.70           C  
ATOM    797  CD1 ILE A  49      37.927  -3.387  -3.194  1.00  0.70           C  
ATOM    798  H   ILE A  49      39.167  -7.113  -1.801  1.00  0.70           H  
ATOM    799  HA  ILE A  49      40.818  -4.909  -0.651  1.00  0.70           H  
ATOM    800  HB  ILE A  49      37.851  -5.163  -1.206  1.00  0.70           H  
ATOM    801 1HG1 ILE A  49      39.936  -3.451  -2.537  1.00  0.70           H  
ATOM    802 2HG1 ILE A  49      39.294  -4.981  -3.167  1.00  0.70           H  
ATOM    803 1HG2 ILE A  49      37.721  -2.822  -0.587  1.00  0.70           H  
ATOM    804 2HG2 ILE A  49      38.289  -3.777   0.783  1.00  0.70           H  
ATOM    805 3HG2 ILE A  49      39.424  -2.822  -0.165  1.00  0.70           H  
ATOM    806 1HD1 ILE A  49      38.199  -3.097  -4.204  1.00  0.70           H  
ATOM    807 2HD1 ILE A  49      37.066  -4.033  -3.229  1.00  0.70           H  
ATOM    808 3HD1 ILE A  49      37.696  -2.506  -2.617  1.00  0.70           H  
ATOM    809  N   LYS A  50      40.437  -5.441   1.730  1.00  0.69           N  
ATOM    810  CA  LYS A  50      40.283  -5.848   3.116  1.00  0.69           C  
ATOM    811  C   LYS A  50      39.845  -4.713   4.038  1.00  0.69           C  
ATOM    812  O   LYS A  50      39.159  -4.956   5.033  1.00  0.69           O  
ATOM    813  CB  LYS A  50      41.596  -6.455   3.601  1.00  0.69           C  
ATOM    814  CG  LYS A  50      42.040  -7.670   2.764  1.00  0.69           C  
ATOM    815  CD  LYS A  50      41.042  -8.828   2.854  1.00  0.69           C  
ATOM    816  CE  LYS A  50      41.490 -10.015   1.998  1.00  0.69           C  
ATOM    817  NZ  LYS A  50      40.524 -11.154   2.068  1.00  0.69           N  
ATOM    818  H   LYS A  50      41.218  -4.828   1.485  1.00  0.69           H  
ATOM    819  HA  LYS A  50      39.514  -6.618   3.163  1.00  0.69           H  
ATOM    820 1HB  LYS A  50      42.384  -5.698   3.545  1.00  0.69           H  
ATOM    821 2HB  LYS A  50      41.499  -6.761   4.642  1.00  0.69           H  
ATOM    822 1HG  LYS A  50      42.138  -7.369   1.715  1.00  0.69           H  
ATOM    823 2HG  LYS A  50      43.012  -8.013   3.112  1.00  0.69           H  
ATOM    824 1HD  LYS A  50      40.949  -9.150   3.891  1.00  0.69           H  
ATOM    825 2HD  LYS A  50      40.063  -8.494   2.504  1.00  0.69           H  
ATOM    826 1HE  LYS A  50      41.566  -9.685   0.957  1.00  0.69           H  
ATOM    827 2HE  LYS A  50      42.468 -10.356   2.333  1.00  0.69           H  
ATOM    828 1HZ  LYS A  50      40.849 -11.909   1.477  1.00  0.69           H  
ATOM    829 2HZ  LYS A  50      40.450 -11.477   3.019  1.00  0.69           H  
ATOM    830 3HZ  LYS A  50      39.612 -10.846   1.746  1.00  0.69           H  
ATOM    831  N   THR A  51      40.233  -3.476   3.718  1.00  0.69           N  
ATOM    832  CA  THR A  51      39.923  -2.363   4.613  1.00  0.69           C  
ATOM    833  C   THR A  51      39.014  -1.318   3.997  1.00  0.69           C  
ATOM    834  O   THR A  51      38.862  -1.241   2.777  1.00  0.69           O  
ATOM    835  CB  THR A  51      41.206  -1.639   5.048  1.00  0.69           C  
ATOM    836  OG1 THR A  51      41.819  -1.015   3.894  1.00  0.69           O  
ATOM    837  CG2 THR A  51      42.183  -2.632   5.640  1.00  0.69           C  
ATOM    838  H   THR A  51      40.808  -3.325   2.884  1.00  0.69           H  
ATOM    839  HA  THR A  51      39.425  -2.758   5.499  1.00  0.69           H  
ATOM    840  HB  THR A  51      40.965  -0.876   5.785  1.00  0.69           H  
ATOM    841  HG1 THR A  51      42.157  -1.717   3.297  1.00  0.69           H  
ATOM    842 1HG2 THR A  51      43.092  -2.113   5.940  1.00  0.69           H  
ATOM    843 2HG2 THR A  51      41.734  -3.113   6.508  1.00  0.69           H  
ATOM    844 3HG2 THR A  51      42.430  -3.386   4.891  1.00  0.69           H  
ATOM    845  N   GLU A  52      38.456  -0.469   4.860  1.00  0.68           N  
ATOM    846  CA  GLU A  52      37.635   0.656   4.432  1.00  0.68           C  
ATOM    847  C   GLU A  52      38.391   1.611   3.528  1.00  0.68           C  
ATOM    848  O   GLU A  52      37.858   2.082   2.524  1.00  0.68           O  
ATOM    849  CB  GLU A  52      37.119   1.426   5.645  1.00  0.68           C  
ATOM    850  CG  GLU A  52      36.286   2.633   5.288  1.00  0.68           C  
ATOM    851  CD  GLU A  52      35.698   3.355   6.474  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      35.899   2.923   7.585  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      35.046   4.361   6.255  1.00  0.68           O  
ATOM    854  H   GLU A  52      38.611  -0.611   5.848  1.00  0.68           H  
ATOM    855  HA  GLU A  52      36.781   0.264   3.878  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      36.511   0.766   6.264  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      37.962   1.764   6.248  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      36.906   3.329   4.722  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      35.497   2.310   4.656  1.00  0.68           H  
ATOM    860  N   GLU A  53      39.643   1.905   3.870  1.00  0.67           N  
ATOM    861  CA  GLU A  53      40.396   2.832   3.046  1.00  0.67           C  
ATOM    862  C   GLU A  53      40.602   2.258   1.652  1.00  0.67           C  
ATOM    863  O   GLU A  53      40.441   2.969   0.654  1.00  0.67           O  
ATOM    864  CB  GLU A  53      41.741   3.152   3.696  1.00  0.67           C  
ATOM    865  CG  GLU A  53      41.633   3.996   4.972  1.00  0.67           C  
ATOM    866  CD  GLU A  53      42.970   4.263   5.635  1.00  0.67           C  
ATOM    867  OE1 GLU A  53      43.955   3.722   5.193  1.00  0.67           O  
ATOM    868  OE2 GLU A  53      42.998   5.013   6.584  1.00  0.67           O  
ATOM    869  H   GLU A  53      40.056   1.492   4.692  1.00  0.67           H  
ATOM    870  HA  GLU A  53      39.824   3.756   2.953  1.00  0.67           H  
ATOM    871 1HB  GLU A  53      42.249   2.220   3.950  1.00  0.67           H  
ATOM    872 2HB  GLU A  53      42.371   3.687   2.987  1.00  0.67           H  
ATOM    873 1HG  GLU A  53      41.166   4.949   4.724  1.00  0.67           H  
ATOM    874 2HG  GLU A  53      40.981   3.477   5.675  1.00  0.67           H  
ATOM    875  N   GLU A  54      40.895   0.953   1.574  1.00  0.66           N  
ATOM    876  CA  GLU A  54      41.071   0.337   0.265  1.00  0.66           C  
ATOM    877  C   GLU A  54      39.759   0.350  -0.507  1.00  0.66           C  
ATOM    878  O   GLU A  54      39.737   0.609  -1.716  1.00  0.66           O  
ATOM    879  CB  GLU A  54      41.561  -1.099   0.417  1.00  0.66           C  
ATOM    880  CG  GLU A  54      42.983  -1.266   0.898  1.00  0.66           C  
ATOM    881  CD  GLU A  54      43.268  -2.699   1.242  1.00  0.66           C  
ATOM    882  OE1 GLU A  54      42.333  -3.379   1.666  1.00  0.66           O  
ATOM    883  OE2 GLU A  54      44.392  -3.118   1.106  1.00  0.66           O  
ATOM    884  H   GLU A  54      41.021   0.390   2.421  1.00  0.66           H  
ATOM    885  HA  GLU A  54      41.809   0.909  -0.295  1.00  0.66           H  
ATOM    886 1HB  GLU A  54      40.925  -1.612   1.136  1.00  0.66           H  
ATOM    887 2HB  GLU A  54      41.467  -1.618  -0.536  1.00  0.66           H  
ATOM    888 1HG  GLU A  54      43.662  -0.952   0.105  1.00  0.66           H  
ATOM    889 2HG  GLU A  54      43.159  -0.628   1.760  1.00  0.66           H  
ATOM    890  N   ALA A  55      38.657   0.096   0.202  1.00  0.65           N  
ATOM    891  CA  ALA A  55      37.361   0.074  -0.431  1.00  0.65           C  
ATOM    892  C   ALA A  55      37.013   1.425  -1.019  1.00  0.65           C  
ATOM    893  O   ALA A  55      36.543   1.526  -2.150  1.00  0.65           O  
ATOM    894  CB  ALA A  55      36.305  -0.332   0.578  1.00  0.65           C  
ATOM    895  H   ALA A  55      38.734  -0.130   1.194  1.00  0.65           H  
ATOM    896  HA  ALA A  55      37.404  -0.645  -1.234  1.00  0.65           H  
ATOM    897 1HB  ALA A  55      35.331  -0.370   0.111  1.00  0.65           H  
ATOM    898 2HB  ALA A  55      36.556  -1.303   0.990  1.00  0.65           H  
ATOM    899 3HB  ALA A  55      36.287   0.401   1.375  1.00  0.65           H  
ATOM    900  N   ARG A  56      37.304   2.483  -0.280  1.00  0.65           N  
ATOM    901  CA  ARG A  56      37.011   3.808  -0.775  1.00  0.65           C  
ATOM    902  C   ARG A  56      37.872   4.152  -1.991  1.00  0.65           C  
ATOM    903  O   ARG A  56      37.415   4.820  -2.927  1.00  0.65           O  
ATOM    904  CB  ARG A  56      37.165   4.826   0.336  1.00  0.65           C  
ATOM    905  CG  ARG A  56      36.042   4.760   1.390  1.00  0.65           C  
ATOM    906  CD  ARG A  56      36.227   5.766   2.471  1.00  0.65           C  
ATOM    907  NE  ARG A  56      35.186   5.678   3.504  1.00  0.65           N  
ATOM    908  CZ  ARG A  56      33.985   6.278   3.467  1.00  0.65           C  
ATOM    909  NH1 ARG A  56      33.621   7.044   2.454  1.00  0.65           N  
ATOM    910  NH2 ARG A  56      33.188   6.083   4.489  1.00  0.65           N  
ATOM    911  H   ARG A  56      37.691   2.360   0.655  1.00  0.65           H  
ATOM    912  HA  ARG A  56      35.970   3.820  -1.066  1.00  0.65           H  
ATOM    913 1HB  ARG A  56      38.114   4.653   0.851  1.00  0.65           H  
ATOM    914 2HB  ARG A  56      37.188   5.829  -0.082  1.00  0.65           H  
ATOM    915 1HG  ARG A  56      35.079   4.939   0.908  1.00  0.65           H  
ATOM    916 2HG  ARG A  56      36.036   3.767   1.846  1.00  0.65           H  
ATOM    917 1HD  ARG A  56      37.192   5.595   2.951  1.00  0.65           H  
ATOM    918 2HD  ARG A  56      36.202   6.767   2.046  1.00  0.65           H  
ATOM    919  HE  ARG A  56      35.368   5.114   4.348  1.00  0.65           H  
ATOM    920 1HH1 ARG A  56      34.250   7.203   1.678  1.00  0.65           H  
ATOM    921 2HH1 ARG A  56      32.718   7.508   2.460  1.00  0.65           H  
ATOM    922 1HH2 ARG A  56      33.534   5.488   5.259  1.00  0.65           H  
ATOM    923 2HH2 ARG A  56      32.278   6.514   4.522  1.00  0.65           H  
ATOM    924  N   ALA A  57      39.133   3.713  -1.961  1.00  0.65           N  
ATOM    925  CA  ALA A  57      40.077   3.920  -3.052  1.00  0.65           C  
ATOM    926  C   ALA A  57      39.711   3.170  -4.347  1.00  0.65           C  
ATOM    927  O   ALA A  57      39.943   3.684  -5.445  1.00  0.65           O  
ATOM    928  CB  ALA A  57      41.462   3.487  -2.610  1.00  0.65           C  
ATOM    929  H   ALA A  57      39.463   3.210  -1.135  1.00  0.65           H  
ATOM    930  HA  ALA A  57      40.096   4.983  -3.274  1.00  0.65           H  
ATOM    931 1HB  ALA A  57      42.177   3.684  -3.406  1.00  0.65           H  
ATOM    932 2HB  ALA A  57      41.747   4.041  -1.715  1.00  0.65           H  
ATOM    933 3HB  ALA A  57      41.452   2.424  -2.387  1.00  0.65           H  
ATOM    934  N   SER A  58      39.181   1.945  -4.233  1.00  0.65           N  
ATOM    935  CA  SER A  58      38.926   1.126  -5.421  1.00  0.65           C  
ATOM    936  C   SER A  58      37.896   1.689  -6.402  1.00  0.65           C  
ATOM    937  O   SER A  58      36.698   1.782  -6.106  1.00  0.65           O  
ATOM    938  CB  SER A  58      38.465  -0.258  -5.014  1.00  0.65           C  
ATOM    939  OG  SER A  58      38.147  -1.029  -6.156  1.00  0.65           O  
ATOM    940  H   SER A  58      39.016   1.555  -3.303  1.00  0.65           H  
ATOM    941  HA  SER A  58      39.872   1.027  -5.953  1.00  0.65           H  
ATOM    942 1HB  SER A  58      39.234  -0.753  -4.420  1.00  0.65           H  
ATOM    943 2HB  SER A  58      37.586  -0.155  -4.385  1.00  0.65           H  
ATOM    944  HG  SER A  58      38.945  -1.533  -6.358  1.00  0.65           H  
ATOM    945  N   GLU A  59      38.347   1.899  -7.640  1.00  0.65           N  
ATOM    946  CA  GLU A  59      37.505   2.410  -8.719  1.00  0.65           C  
ATOM    947  C   GLU A  59      36.293   1.528  -8.971  1.00  0.65           C  
ATOM    948  O   GLU A  59      35.201   2.021  -9.260  1.00  0.65           O  
ATOM    949  CB  GLU A  59      38.322   2.528 -10.004  1.00  0.65           C  
ATOM    950  CG  GLU A  59      37.556   3.055 -11.203  1.00  0.65           C  
ATOM    951  CD  GLU A  59      38.441   3.247 -12.425  1.00  0.65           C  
ATOM    952  OE1 GLU A  59      39.631   3.070 -12.311  1.00  0.65           O  
ATOM    953  OE2 GLU A  59      37.911   3.537 -13.481  1.00  0.65           O  
ATOM    954  H   GLU A  59      39.333   1.767  -7.813  1.00  0.65           H  
ATOM    955  HA  GLU A  59      37.155   3.401  -8.436  1.00  0.65           H  
ATOM    956 1HB  GLU A  59      39.172   3.188  -9.832  1.00  0.65           H  
ATOM    957 2HB  GLU A  59      38.718   1.548 -10.270  1.00  0.65           H  
ATOM    958 1HG  GLU A  59      36.765   2.346 -11.447  1.00  0.65           H  
ATOM    959 2HG  GLU A  59      37.087   4.003 -10.940  1.00  0.65           H  
ATOM    960  N   ALA A  60      36.491   0.215  -8.891  1.00  0.65           N  
ATOM    961  CA  ALA A  60      35.417  -0.733  -9.134  1.00  0.65           C  
ATOM    962  C   ALA A  60      34.267  -0.531  -8.137  1.00  0.65           C  
ATOM    963  O   ALA A  60      33.098  -0.705  -8.495  1.00  0.65           O  
ATOM    964  CB  ALA A  60      35.967  -2.152  -9.091  1.00  0.65           C  
ATOM    965  H   ALA A  60      37.409  -0.123  -8.641  1.00  0.65           H  
ATOM    966  HA  ALA A  60      35.020  -0.548 -10.132  1.00  0.65           H  
ATOM    967 1HB  ALA A  60      35.169  -2.871  -9.308  1.00  0.65           H  
ATOM    968 2HB  ALA A  60      36.752  -2.255  -9.837  1.00  0.65           H  
ATOM    969 3HB  ALA A  60      36.386  -2.352  -8.109  1.00  0.65           H  
ATOM    970  N   LEU A  61      34.573  -0.172  -6.878  1.00  0.64           N  
ATOM    971  CA  LEU A  61      33.502   0.059  -5.915  1.00  0.64           C  
ATOM    972  C   LEU A  61      32.823   1.363  -6.216  1.00  0.64           C  
ATOM    973  O   LEU A  61      31.610   1.489  -6.072  1.00  0.64           O  
ATOM    974  CB  LEU A  61      34.000   0.032  -4.468  1.00  0.64           C  
ATOM    975  CG  LEU A  61      34.345  -1.312  -3.935  1.00  0.64           C  
ATOM    976  CD1 LEU A  61      35.007  -1.215  -2.683  1.00  0.64           C  
ATOM    977  CD2 LEU A  61      33.083  -2.045  -3.691  1.00  0.64           C  
ATOM    978  H   LEU A  61      35.535   0.020  -6.603  1.00  0.64           H  
ATOM    979  HA  LEU A  61      32.766  -0.736  -6.023  1.00  0.64           H  
ATOM    980 1HB  LEU A  61      34.895   0.661  -4.395  1.00  0.64           H  
ATOM    981 2HB  LEU A  61      33.231   0.457  -3.828  1.00  0.64           H  
ATOM    982  HG  LEU A  61      34.984  -1.819  -4.626  1.00  0.64           H  
ATOM    983 1HD1 LEU A  61      35.232  -2.209  -2.304  1.00  0.64           H  
ATOM    984 2HD1 LEU A  61      35.906  -0.677  -2.851  1.00  0.64           H  
ATOM    985 3HD1 LEU A  61      34.372  -0.684  -1.979  1.00  0.64           H  
ATOM    986 1HD2 LEU A  61      33.332  -3.019  -3.298  1.00  0.64           H  
ATOM    987 2HD2 LEU A  61      32.486  -1.495  -2.967  1.00  0.64           H  
ATOM    988 3HD2 LEU A  61      32.529  -2.143  -4.608  1.00  0.64           H  
ATOM    989  N   ARG A  62      33.593   2.342  -6.670  1.00  0.63           N  
ATOM    990  CA  ARG A  62      32.987   3.625  -6.971  1.00  0.63           C  
ATOM    991  C   ARG A  62      32.008   3.468  -8.138  1.00  0.63           C  
ATOM    992  O   ARG A  62      30.879   3.967  -8.103  1.00  0.63           O  
ATOM    993  CB  ARG A  62      34.067   4.630  -7.331  1.00  0.63           C  
ATOM    994  CG  ARG A  62      34.949   5.001  -6.170  1.00  0.63           C  
ATOM    995  CD  ARG A  62      35.998   5.963  -6.521  1.00  0.63           C  
ATOM    996  NE  ARG A  62      36.891   6.197  -5.399  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      37.813   7.156  -5.329  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      37.973   8.030  -6.302  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      38.547   7.194  -4.254  1.00  0.63           N  
ATOM   1000  H   ARG A  62      34.603   2.196  -6.759  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      32.443   3.979  -6.096  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      34.695   4.235  -8.121  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      33.603   5.548  -7.703  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      34.327   5.459  -5.426  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      35.424   4.105  -5.757  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      36.585   5.577  -7.351  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      35.542   6.915  -6.803  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      36.859   5.550  -4.591  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      37.389   7.977  -7.125  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      38.677   8.746  -6.225  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      38.369   6.469  -3.548  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      39.262   7.893  -4.135  1.00  0.63           H  
ATOM   1013  N   ARG A  63      32.404   2.701  -9.154  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      31.525   2.511 -10.298  1.00  0.62           C  
ATOM   1015  C   ARG A  63      30.300   1.666  -9.959  1.00  0.62           C  
ATOM   1016  O   ARG A  63      29.173   2.034 -10.318  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      32.292   1.883 -11.446  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      33.294   2.829 -12.112  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      34.007   2.192 -13.249  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      34.978   3.096 -13.857  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      34.713   4.013 -14.795  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      33.495   4.177 -15.274  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      35.714   4.744 -15.220  1.00  0.62           N  
ATOM   1024  H   ARG A  63      33.340   2.293  -9.148  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      31.179   3.492 -10.622  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      32.852   1.023 -11.072  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      31.599   1.526 -12.204  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      32.773   3.710 -12.482  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      34.042   3.133 -11.374  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      34.545   1.314 -12.886  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      33.293   1.892 -14.013  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      35.959   3.053 -13.550  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      32.738   3.602 -14.935  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      33.322   4.875 -15.982  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      36.642   4.567 -14.807  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      35.577   5.450 -15.924  1.00  0.62           H  
ATOM   1037  N   ARG A  64      30.501   0.553  -9.235  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      29.376  -0.283  -8.837  1.00  0.61           C  
ATOM   1039  C   ARG A  64      28.438   0.499  -7.931  1.00  0.61           C  
ATOM   1040  O   ARG A  64      27.218   0.370  -8.035  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      29.823  -1.584  -8.179  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      28.653  -2.533  -7.834  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      29.098  -3.858  -7.310  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      29.734  -4.685  -8.360  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      29.051  -5.411  -9.261  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64      27.733  -5.423  -9.262  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      29.726  -6.108 -10.146  1.00  0.61           N  
ATOM   1048  H   ARG A  64      31.443   0.271  -8.959  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      28.823  -0.555  -9.736  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      30.505  -2.115  -8.843  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      30.373  -1.360  -7.264  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      28.014  -2.066  -7.086  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      28.069  -2.711  -8.737  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64      29.813  -3.688  -6.517  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64      28.245  -4.408  -6.914  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      30.767  -4.738  -8.433  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64      27.224  -4.883  -8.576  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64      27.235  -5.971  -9.945  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      30.758  -6.064 -10.114  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      29.252  -6.661 -10.839  1.00  0.61           H  
ATOM   1061  N   GLY A  65      29.015   1.311  -7.046  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      28.285   2.137  -6.102  1.00  0.61           C  
ATOM   1063  C   GLY A  65      27.326   3.055  -6.828  1.00  0.61           C  
ATOM   1064  O   GLY A  65      26.128   3.081  -6.524  1.00  0.61           O  
ATOM   1065  H   GLY A  65      30.028   1.361  -6.997  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      27.740   1.508  -5.398  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      29.003   2.725  -5.532  1.00  0.61           H  
ATOM   1068  N   VAL A  66      27.837   3.793  -7.814  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      26.981   4.696  -8.560  1.00  0.61           C  
ATOM   1070  C   VAL A  66      25.865   3.938  -9.247  1.00  0.61           C  
ATOM   1071  O   VAL A  66      24.714   4.382  -9.205  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      27.766   5.481  -9.622  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      26.787   6.227 -10.524  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      28.643   6.472  -8.959  1.00  0.61           C  
ATOM   1075  H   VAL A  66      28.837   3.744  -8.026  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      26.546   5.407  -7.859  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      28.359   4.786 -10.226  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      27.340   6.788 -11.276  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      26.127   5.512 -11.020  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      26.192   6.915  -9.924  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      29.198   7.041  -9.704  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      28.008   7.133  -8.393  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      29.343   5.962  -8.300  1.00  0.61           H  
ATOM   1084  N   GLU A  67      26.176   2.792  -9.864  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      25.134   2.037 -10.549  1.00  0.62           C  
ATOM   1086  C   GLU A  67      24.076   1.513  -9.566  1.00  0.62           C  
ATOM   1087  O   GLU A  67      22.875   1.599  -9.837  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      25.747   0.863 -11.321  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      24.732   0.048 -12.150  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      24.119   0.821 -13.313  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      24.696   1.797 -13.730  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      23.061   0.428 -13.775  1.00  0.62           O  
ATOM   1093  H   GLU A  67      27.143   2.461  -9.876  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      24.644   2.699 -11.259  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      26.520   1.236 -11.994  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      26.233   0.183 -10.618  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      25.224  -0.842 -12.538  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      23.938  -0.276 -11.480  1.00  0.62           H  
ATOM   1099  N   LEU A  68      24.503   1.040  -8.394  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      23.587   0.512  -7.383  1.00  0.62           C  
ATOM   1101  C   LEU A  68      22.578   1.575  -6.988  1.00  0.62           C  
ATOM   1102  O   LEU A  68      21.359   1.346  -7.036  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      24.393   0.081  -6.145  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      23.663  -0.640  -4.983  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      24.700  -1.434  -4.231  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      22.987   0.378  -4.049  1.00  0.62           C  
ATOM   1107  H   LEU A  68      25.505   0.997  -8.213  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      23.062  -0.344  -7.798  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      25.193  -0.576  -6.483  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      24.863   0.969  -5.723  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      22.916  -1.327  -5.381  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      24.257  -1.966  -3.419  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      25.165  -2.145  -4.912  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      25.451  -0.746  -3.844  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      22.497  -0.143  -3.227  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      23.742   1.057  -3.649  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      22.247   0.943  -4.610  1.00  0.62           H  
ATOM   1118  N   ILE A  69      23.087   2.747  -6.621  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      22.226   3.831  -6.205  1.00  0.63           C  
ATOM   1120  C   ILE A  69      21.407   4.370  -7.362  1.00  0.63           C  
ATOM   1121  O   ILE A  69      20.232   4.659  -7.181  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      23.006   4.942  -5.514  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      23.618   4.421  -4.232  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      22.086   6.082  -5.202  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      22.603   3.927  -3.214  1.00  0.63           C  
ATOM   1126  H   ILE A  69      24.102   2.877  -6.626  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      21.530   3.437  -5.468  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      23.823   5.272  -6.162  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      24.285   3.594  -4.487  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      24.198   5.217  -3.777  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      22.647   6.868  -4.708  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      21.676   6.451  -6.128  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      21.279   5.742  -4.551  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      23.123   3.566  -2.342  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      21.941   4.744  -2.931  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      22.015   3.124  -3.640  1.00  0.63           H  
ATOM   1137  N   THR A  70      21.990   4.491  -8.553  1.00  0.63           N  
ATOM   1138  CA  THR A  70      21.240   4.998  -9.693  1.00  0.63           C  
ATOM   1139  C   THR A  70      20.007   4.135  -9.949  1.00  0.63           C  
ATOM   1140  O   THR A  70      18.904   4.658 -10.149  1.00  0.63           O  
ATOM   1141  CB  THR A  70      22.119   5.043 -10.952  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      23.226   5.923 -10.722  1.00  0.63           O  
ATOM   1143  CG2 THR A  70      21.320   5.530 -12.135  1.00  0.63           C  
ATOM   1144  H   THR A  70      22.970   4.252  -8.683  1.00  0.63           H  
ATOM   1145  HA  THR A  70      20.909   6.005  -9.472  1.00  0.63           H  
ATOM   1146  HB  THR A  70      22.501   4.043 -11.160  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      23.762   5.543  -9.993  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70      21.960   5.551 -13.016  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70      20.484   4.852 -12.308  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70      20.943   6.531 -11.933  1.00  0.63           H  
ATOM   1151  N   ARG A  71      20.185   2.812  -9.923  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      19.080   1.887 -10.128  1.00  0.64           C  
ATOM   1153  C   ARG A  71      18.017   2.015  -9.037  1.00  0.64           C  
ATOM   1154  O   ARG A  71      16.814   1.994  -9.320  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      19.603   0.467 -10.136  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      20.402   0.067 -11.355  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      20.861  -1.324 -11.235  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      21.590  -1.760 -12.397  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      21.860  -3.043 -12.670  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      21.436  -3.983 -11.850  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      22.544  -3.364 -13.753  1.00  0.64           N  
ATOM   1162  H   ARG A  71      21.123   2.433  -9.772  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      18.622   2.105 -11.092  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      20.286   0.358  -9.294  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      18.806  -0.231  -9.975  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      19.798   0.159 -12.247  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      21.272   0.707 -11.458  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71      21.525  -1.396 -10.375  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71      20.016  -1.983 -11.095  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      21.963  -1.037 -13.031  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      20.924  -3.724 -11.017  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      21.631  -4.952 -12.047  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      22.866  -2.640 -14.390  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      22.744  -4.328 -13.953  1.00  0.64           H  
ATOM   1175  N   LEU A  72      18.465   2.208  -7.797  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      17.570   2.366  -6.661  1.00  0.64           C  
ATOM   1177  C   LEU A  72      16.762   3.662  -6.816  1.00  0.64           C  
ATOM   1178  O   LEU A  72      15.543   3.677  -6.627  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      18.409   2.382  -5.382  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      17.701   2.460  -4.070  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      16.815   1.242  -3.935  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      18.731   2.522  -2.965  1.00  0.64           C  
ATOM   1183  H   LEU A  72      19.472   2.201  -7.621  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      16.883   1.524  -6.631  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      19.030   1.488  -5.373  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      19.070   3.241  -5.431  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      17.080   3.352  -4.032  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      16.296   1.256  -2.993  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      16.096   1.253  -4.743  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      17.422   0.340  -3.991  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      18.225   2.571  -2.007  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      19.356   1.630  -3.006  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      19.356   3.407  -3.095  1.00  0.64           H  
ATOM   1194  N   LEU A  73      17.443   4.744  -7.209  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      16.801   6.037  -7.387  1.00  0.64           C  
ATOM   1196  C   LEU A  73      15.721   5.946  -8.459  1.00  0.64           C  
ATOM   1197  O   LEU A  73      14.618   6.466  -8.273  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.841   7.090  -7.824  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      18.911   7.536  -6.776  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      20.009   8.367  -7.447  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      18.267   8.347  -5.764  1.00  0.64           C  
ATOM   1202  H   LEU A  73      18.444   4.668  -7.362  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      16.343   6.335  -6.444  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      18.375   6.701  -8.689  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      17.306   7.976  -8.126  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      19.341   6.672  -6.308  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      20.736   8.682  -6.699  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      20.504   7.777  -8.198  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      19.563   9.240  -7.911  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      18.990   8.661  -5.010  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      17.829   9.231  -6.232  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      17.497   7.751  -5.319  1.00  0.64           H  
ATOM   1213  N   GLU A  74      16.005   5.230  -9.557  1.00  0.64           N  
ATOM   1214  CA  GLU A  74      15.015   5.102 -10.623  1.00  0.64           C  
ATOM   1215  C   GLU A  74      13.833   4.263 -10.172  1.00  0.64           C  
ATOM   1216  O   GLU A  74      12.681   4.593 -10.468  1.00  0.64           O  
ATOM   1217  CB  GLU A  74      15.628   4.510 -11.894  1.00  0.64           C  
ATOM   1218  CG  GLU A  74      14.631   4.392 -13.079  1.00  0.64           C  
ATOM   1219  CD  GLU A  74      14.052   5.725 -13.597  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74      14.597   6.784 -13.319  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74      13.058   5.665 -14.286  1.00  0.64           O  
ATOM   1222  H   GLU A  74      16.933   4.815  -9.669  1.00  0.64           H  
ATOM   1223  HA  GLU A  74      14.646   6.096 -10.861  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74      16.473   5.119 -12.211  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74      16.012   3.510 -11.675  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74      15.130   3.883 -13.903  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74      13.803   3.764 -12.758  1.00  0.64           H  
ATOM   1228  N   ALA A  75      14.102   3.188  -9.428  1.00  0.65           N  
ATOM   1229  CA  ALA A  75      13.023   2.346  -8.943  1.00  0.65           C  
ATOM   1230  C   ALA A  75      12.074   3.158  -8.075  1.00  0.65           C  
ATOM   1231  O   ALA A  75      10.860   2.959  -8.110  1.00  0.65           O  
ATOM   1232  CB  ALA A  75      13.584   1.195  -8.146  1.00  0.65           C  
ATOM   1233  H   ALA A  75      15.070   2.937  -9.220  1.00  0.65           H  
ATOM   1234  HA  ALA A  75      12.470   1.966  -9.800  1.00  0.65           H  
ATOM   1235 1HB  ALA A  75      12.770   0.562  -7.799  1.00  0.65           H  
ATOM   1236 2HB  ALA A  75      14.255   0.619  -8.784  1.00  0.65           H  
ATOM   1237 3HB  ALA A  75      14.134   1.592  -7.293  1.00  0.65           H  
ATOM   1238  N   PHE A  76      12.624   4.087  -7.297  1.00  0.67           N  
ATOM   1239  CA  PHE A  76      11.797   4.920  -6.447  1.00  0.67           C  
ATOM   1240  C   PHE A  76      11.060   5.999  -7.229  1.00  0.67           C  
ATOM   1241  O   PHE A  76       9.858   6.179  -7.041  1.00  0.67           O  
ATOM   1242  CB  PHE A  76      12.639   5.487  -5.324  1.00  0.67           C  
ATOM   1243  CG  PHE A  76      12.987   4.390  -4.386  1.00  0.67           C  
ATOM   1244  CD1 PHE A  76      12.094   3.361  -4.231  1.00  0.67           C  
ATOM   1245  CD2 PHE A  76      14.162   4.354  -3.665  1.00  0.67           C  
ATOM   1246  CE1 PHE A  76      12.351   2.335  -3.401  1.00  0.67           C  
ATOM   1247  CE2 PHE A  76      14.411   3.330  -2.810  1.00  0.67           C  
ATOM   1248  CZ  PHE A  76      13.507   2.317  -2.683  1.00  0.67           C  
ATOM   1249  H   PHE A  76      13.641   4.190  -7.275  1.00  0.67           H  
ATOM   1250  HA  PHE A  76      11.041   4.283  -5.994  1.00  0.67           H  
ATOM   1251 1HB  PHE A  76      13.558   5.905  -5.734  1.00  0.67           H  
ATOM   1252 2HB  PHE A  76      12.100   6.268  -4.792  1.00  0.67           H  
ATOM   1253  HD1 PHE A  76      11.170   3.372  -4.799  1.00  0.67           H  
ATOM   1254  HD2 PHE A  76      14.894   5.140  -3.779  1.00  0.67           H  
ATOM   1255  HE1 PHE A  76      11.625   1.528  -3.302  1.00  0.67           H  
ATOM   1256  HE2 PHE A  76      15.336   3.310  -2.236  1.00  0.67           H  
ATOM   1257  HZ  PHE A  76      13.704   1.501  -2.019  1.00  0.67           H  
ATOM   1258  N   ARG A  77      11.737   6.660  -8.171  1.00  0.70           N  
ATOM   1259  CA  ARG A  77      11.089   7.700  -8.972  1.00  0.70           C  
ATOM   1260  C   ARG A  77       9.898   7.136  -9.742  1.00  0.70           C  
ATOM   1261  O   ARG A  77       8.863   7.788  -9.878  1.00  0.70           O  
ATOM   1262  CB  ARG A  77      12.075   8.316  -9.963  1.00  0.70           C  
ATOM   1263  CG  ARG A  77      13.128   9.298  -9.408  1.00  0.70           C  
ATOM   1264  CD  ARG A  77      13.815  10.006 -10.553  1.00  0.70           C  
ATOM   1265  NE  ARG A  77      14.712   9.109 -11.307  1.00  0.70           N  
ATOM   1266  CZ  ARG A  77      16.033   8.962 -11.073  1.00  0.70           C  
ATOM   1267  NH1 ARG A  77      16.659   9.681 -10.170  1.00  0.70           N  
ATOM   1268  NH2 ARG A  77      16.701   8.085 -11.782  1.00  0.70           N  
ATOM   1269  H   ARG A  77      12.729   6.468  -8.312  1.00  0.70           H  
ATOM   1270  HA  ARG A  77      10.731   8.481  -8.308  1.00  0.70           H  
ATOM   1271 1HB  ARG A  77      12.624   7.507 -10.452  1.00  0.70           H  
ATOM   1272 2HB  ARG A  77      11.520   8.837 -10.739  1.00  0.70           H  
ATOM   1273 1HG  ARG A  77      12.641  10.041  -8.778  1.00  0.70           H  
ATOM   1274 2HG  ARG A  77      13.875   8.762  -8.830  1.00  0.70           H  
ATOM   1275 1HD  ARG A  77      13.065  10.390 -11.242  1.00  0.70           H  
ATOM   1276 2HD  ARG A  77      14.410  10.832 -10.167  1.00  0.70           H  
ATOM   1277  HE  ARG A  77      14.316   8.489 -12.037  1.00  0.70           H  
ATOM   1278 1HH1 ARG A  77      16.165  10.374  -9.625  1.00  0.70           H  
ATOM   1279 2HH1 ARG A  77      17.653   9.552 -10.041  1.00  0.70           H  
ATOM   1280 1HH2 ARG A  77      16.189   7.524 -12.479  1.00  0.70           H  
ATOM   1281 2HH2 ARG A  77      17.686   7.960 -11.636  1.00  0.70           H  
ATOM   1282  N   ALA A  78      10.047   5.906 -10.231  1.00  0.72           N  
ATOM   1283  CA  ALA A  78       9.024   5.184 -10.978  1.00  0.72           C  
ATOM   1284  C   ALA A  78       7.759   4.879 -10.154  1.00  0.72           C  
ATOM   1285  O   ALA A  78       6.689   4.617 -10.716  1.00  0.72           O  
ATOM   1286  CB  ALA A  78       9.619   3.895 -11.497  1.00  0.72           C  
ATOM   1287  H   ALA A  78      10.947   5.440 -10.104  1.00  0.72           H  
ATOM   1288  HA  ALA A  78       8.731   5.805 -11.823  1.00  0.72           H  
ATOM   1289 1HB  ALA A  78       8.887   3.364 -12.097  1.00  0.72           H  
ATOM   1290 2HB  ALA A  78      10.496   4.125 -12.108  1.00  0.72           H  
ATOM   1291 3HB  ALA A  78       9.919   3.274 -10.653  1.00  0.72           H  
ATOM   1292  N   LYS A  79       7.875   4.858  -8.829  1.00  0.74           N  
ATOM   1293  CA  LYS A  79       6.762   4.513  -7.958  1.00  0.74           C  
ATOM   1294  C   LYS A  79       6.092   3.199  -8.391  1.00  0.74           C  
ATOM   1295  O   LYS A  79       6.707   2.133  -8.393  1.00  0.74           O  
ATOM   1296  CB  LYS A  79       5.734   5.649  -7.912  1.00  0.74           C  
ATOM   1297  CG  LYS A  79       6.258   6.969  -7.397  1.00  0.74           C  
ATOM   1298  CD  LYS A  79       5.120   7.963  -7.294  1.00  0.74           C  
ATOM   1299  CE  LYS A  79       5.589   9.319  -6.849  1.00  0.74           C  
ATOM   1300  NZ  LYS A  79       4.450  10.283  -6.746  1.00  0.74           N  
ATOM   1301  H   LYS A  79       8.751   5.130  -8.387  1.00  0.74           H  
ATOM   1302  HA  LYS A  79       7.157   4.373  -6.953  1.00  0.74           H  
ATOM   1303 1HB  LYS A  79       5.330   5.834  -8.906  1.00  0.74           H  
ATOM   1304 2HB  LYS A  79       4.912   5.366  -7.256  1.00  0.74           H  
ATOM   1305 1HG  LYS A  79       6.717   6.828  -6.423  1.00  0.74           H  
ATOM   1306 2HG  LYS A  79       7.017   7.355  -8.077  1.00  0.74           H  
ATOM   1307 1HD  LYS A  79       4.638   8.056  -8.267  1.00  0.74           H  
ATOM   1308 2HD  LYS A  79       4.385   7.594  -6.576  1.00  0.74           H  
ATOM   1309 1HE  LYS A  79       6.067   9.226  -5.891  1.00  0.74           H  
ATOM   1310 2HE  LYS A  79       6.316   9.701  -7.566  1.00  0.74           H  
ATOM   1311 1HZ  LYS A  79       4.791  11.184  -6.444  1.00  0.74           H  
ATOM   1312 2HZ  LYS A  79       4.005  10.378  -7.649  1.00  0.74           H  
ATOM   1313 3HZ  LYS A  79       3.769   9.935  -6.071  1.00  0.74           H  
ATOM   1314  N   GLY A  80       4.813   3.264  -8.764  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       4.047   2.076  -9.149  1.00  0.74           C  
ATOM   1316  C   GLY A  80       4.573   1.342 -10.392  1.00  0.74           C  
ATOM   1317  O   GLY A  80       4.243   0.175 -10.609  1.00  0.74           O  
ATOM   1318  H   GLY A  80       4.349   4.158  -8.780  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       4.029   1.385  -8.308  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       3.013   2.371  -9.325  1.00  0.74           H  
ATOM   1321  N   GLU A  81       5.394   2.011 -11.202  1.00  0.72           N  
ATOM   1322  CA  GLU A  81       5.947   1.411 -12.410  1.00  0.72           C  
ATOM   1323  C   GLU A  81       7.310   0.779 -12.132  1.00  0.72           C  
ATOM   1324  O   GLU A  81       7.979   0.290 -13.042  1.00  0.72           O  
ATOM   1325  CB  GLU A  81       6.042   2.440 -13.545  1.00  0.72           C  
ATOM   1326  CG  GLU A  81       4.692   2.978 -14.022  1.00  0.72           C  
ATOM   1327  CD  GLU A  81       4.799   3.999 -15.147  1.00  0.72           C  
ATOM   1328  OE1 GLU A  81       5.895   4.312 -15.553  1.00  0.72           O  
ATOM   1329  OE2 GLU A  81       3.775   4.461 -15.595  1.00  0.72           O  
ATOM   1330  H   GLU A  81       5.663   2.968 -10.969  1.00  0.72           H  
ATOM   1331  HA  GLU A  81       5.276   0.618 -12.740  1.00  0.72           H  
ATOM   1332 1HB  GLU A  81       6.640   3.290 -13.212  1.00  0.72           H  
ATOM   1333 2HB  GLU A  81       6.550   1.992 -14.400  1.00  0.72           H  
ATOM   1334 1HG  GLU A  81       4.086   2.140 -14.366  1.00  0.72           H  
ATOM   1335 2HG  GLU A  81       4.181   3.434 -13.173  1.00  0.72           H  
ATOM   1336  N   ALA A  82       7.702   0.722 -10.856  1.00  0.70           N  
ATOM   1337  CA  ALA A  82       8.986   0.156 -10.460  1.00  0.70           C  
ATOM   1338  C   ALA A  82       9.176  -1.265 -10.966  1.00  0.70           C  
ATOM   1339  O   ALA A  82      10.298  -1.647 -11.275  1.00  0.70           O  
ATOM   1340  CB  ALA A  82       9.116   0.144  -8.955  1.00  0.70           C  
ATOM   1341  H   ALA A  82       7.123   1.134 -10.122  1.00  0.70           H  
ATOM   1342  HA  ALA A  82       9.774   0.779 -10.881  1.00  0.70           H  
ATOM   1343 1HB  ALA A  82      10.090  -0.254  -8.676  1.00  0.70           H  
ATOM   1344 2HB  ALA A  82       9.021   1.165  -8.578  1.00  0.70           H  
ATOM   1345 3HB  ALA A  82       8.331  -0.471  -8.529  1.00  0.70           H  
ATOM   1346  N   ASP A  83       8.111  -2.053 -11.099  1.00  0.67           N  
ATOM   1347  CA  ASP A  83       8.276  -3.430 -11.571  1.00  0.67           C  
ATOM   1348  C   ASP A  83       8.937  -3.507 -12.956  1.00  0.67           C  
ATOM   1349  O   ASP A  83       9.632  -4.487 -13.257  1.00  0.67           O  
ATOM   1350  CB  ASP A  83       6.932  -4.160 -11.658  1.00  0.67           C  
ATOM   1351  CG  ASP A  83       6.312  -4.532 -10.307  1.00  0.67           C  
ATOM   1352  OD1 ASP A  83       6.980  -4.450  -9.296  1.00  0.67           O  
ATOM   1353  OD2 ASP A  83       5.159  -4.887 -10.293  1.00  0.67           O  
ATOM   1354  H   ASP A  83       7.193  -1.696 -10.865  1.00  0.67           H  
ATOM   1355  HA  ASP A  83       8.911  -3.959 -10.860  1.00  0.67           H  
ATOM   1356 1HB  ASP A  83       6.223  -3.531 -12.200  1.00  0.67           H  
ATOM   1357 2HB  ASP A  83       7.059  -5.073 -12.243  1.00  0.67           H  
ATOM   1358  N   GLU A  84       8.736  -2.478 -13.799  1.00  0.64           N  
ATOM   1359  CA  GLU A  84       9.271  -2.487 -15.161  1.00  0.64           C  
ATOM   1360  C   GLU A  84      10.708  -1.977 -15.195  1.00  0.64           C  
ATOM   1361  O   GLU A  84      11.354  -1.952 -16.247  1.00  0.64           O  
ATOM   1362  CB  GLU A  84       8.391  -1.655 -16.098  1.00  0.64           C  
ATOM   1363  CG  GLU A  84       6.975  -2.218 -16.281  1.00  0.64           C  
ATOM   1364  CD  GLU A  84       6.122  -1.435 -17.265  1.00  0.64           C  
ATOM   1365  OE1 GLU A  84       6.601  -0.477 -17.824  1.00  0.64           O  
ATOM   1366  OE2 GLU A  84       4.984  -1.803 -17.450  1.00  0.64           O  
ATOM   1367  H   GLU A  84       8.222  -1.653 -13.488  1.00  0.64           H  
ATOM   1368  HA  GLU A  84       9.272  -3.515 -15.522  1.00  0.64           H  
ATOM   1369 1HB  GLU A  84       8.302  -0.640 -15.700  1.00  0.64           H  
ATOM   1370 2HB  GLU A  84       8.861  -1.585 -17.077  1.00  0.64           H  
ATOM   1371 1HG  GLU A  84       7.051  -3.249 -16.624  1.00  0.64           H  
ATOM   1372 2HG  GLU A  84       6.481  -2.226 -15.308  1.00  0.64           H  
ATOM   1373  N   ILE A  85      11.196  -1.570 -14.033  1.00  0.62           N  
ATOM   1374  CA  ILE A  85      12.542  -1.087 -13.840  1.00  0.62           C  
ATOM   1375  C   ILE A  85      13.320  -2.227 -13.213  1.00  0.62           C  
ATOM   1376  O   ILE A  85      14.401  -2.594 -13.667  1.00  0.62           O  
ATOM   1377  CB  ILE A  85      12.558   0.132 -12.888  1.00  0.62           C  
ATOM   1378  CG1 ILE A  85      11.673   1.250 -13.429  1.00  0.62           C  
ATOM   1379  CG2 ILE A  85      13.955   0.614 -12.637  1.00  0.62           C  
ATOM   1380  CD1 ILE A  85      12.072   1.747 -14.784  1.00  0.62           C  
ATOM   1381  H   ILE A  85      10.606  -1.617 -13.209  1.00  0.62           H  
ATOM   1382  HA  ILE A  85      12.987  -0.827 -14.799  1.00  0.62           H  
ATOM   1383  HB  ILE A  85      12.140  -0.163 -11.934  1.00  0.62           H  
ATOM   1384 1HG1 ILE A  85      10.642   0.891 -13.477  1.00  0.62           H  
ATOM   1385 2HG1 ILE A  85      11.714   2.089 -12.733  1.00  0.62           H  
ATOM   1386 1HG2 ILE A  85      13.935   1.448 -11.940  1.00  0.62           H  
ATOM   1387 2HG2 ILE A  85      14.518  -0.197 -12.214  1.00  0.62           H  
ATOM   1388 3HG2 ILE A  85      14.414   0.934 -13.572  1.00  0.62           H  
ATOM   1389 1HD1 ILE A  85      11.394   2.545 -15.091  1.00  0.62           H  
ATOM   1390 2HD1 ILE A  85      13.091   2.135 -14.746  1.00  0.62           H  
ATOM   1391 3HD1 ILE A  85      12.018   0.929 -15.502  1.00  0.62           H  
ATOM   1392  N   LEU A  86      12.729  -2.790 -12.161  1.00  0.61           N  
ATOM   1393  CA  LEU A  86      13.340  -3.845 -11.381  1.00  0.61           C  
ATOM   1394  C   LEU A  86      13.480  -5.163 -12.117  1.00  0.61           C  
ATOM   1395  O   LEU A  86      14.480  -5.851 -11.933  1.00  0.61           O  
ATOM   1396  CB  LEU A  86      12.518  -4.068 -10.119  1.00  0.61           C  
ATOM   1397  CG  LEU A  86      12.535  -2.895  -9.174  1.00  0.61           C  
ATOM   1398  CD1 LEU A  86      11.638  -3.163  -7.991  1.00  0.61           C  
ATOM   1399  CD2 LEU A  86      13.897  -2.627  -8.773  1.00  0.61           C  
ATOM   1400  H   LEU A  86      11.823  -2.439 -11.871  1.00  0.61           H  
ATOM   1401  HA  LEU A  86      14.334  -3.513 -11.098  1.00  0.61           H  
ATOM   1402 1HB  LEU A  86      11.480  -4.249 -10.407  1.00  0.61           H  
ATOM   1403 2HB  LEU A  86      12.896  -4.945  -9.595  1.00  0.61           H  
ATOM   1404  HG  LEU A  86      12.151  -2.018  -9.689  1.00  0.61           H  
ATOM   1405 1HD1 LEU A  86      11.645  -2.300  -7.325  1.00  0.61           H  
ATOM   1406 2HD1 LEU A  86      10.626  -3.338  -8.354  1.00  0.61           H  
ATOM   1407 3HD1 LEU A  86      11.994  -4.040  -7.449  1.00  0.61           H  
ATOM   1408 1HD2 LEU A  86      13.860  -1.783  -8.142  1.00  0.61           H  
ATOM   1409 2HD2 LEU A  86      14.314  -3.483  -8.242  1.00  0.61           H  
ATOM   1410 3HD2 LEU A  86      14.494  -2.409  -9.650  1.00  0.61           H  
ATOM   1411  N   ARG A  87      12.497  -5.538 -12.952  1.00  0.61           N  
ATOM   1412  CA  ARG A  87      12.575  -6.798 -13.699  1.00  0.61           C  
ATOM   1413  C   ARG A  87      14.019  -7.234 -14.047  1.00  0.61           C  
ATOM   1414  O   ARG A  87      14.513  -8.174 -13.427  1.00  0.61           O  
ATOM   1415  CB  ARG A  87      11.643  -6.805 -14.903  1.00  0.61           C  
ATOM   1416  CG  ARG A  87      11.716  -8.079 -15.741  1.00  0.61           C  
ATOM   1417  CD  ARG A  87      11.172  -9.262 -15.001  1.00  0.61           C  
ATOM   1418  NE  ARG A  87      11.316 -10.491 -15.774  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87      10.819 -11.695 -15.418  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87      10.103 -11.824 -14.327  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87      11.048 -12.750 -16.178  1.00  0.61           N  
ATOM   1422  H   ARG A  87      11.659  -4.963 -13.066  1.00  0.61           H  
ATOM   1423  HA  ARG A  87      12.170  -7.574 -13.071  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87      10.627  -6.790 -14.509  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87      11.710  -5.922 -15.515  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87      11.133  -7.948 -16.650  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87      12.753  -8.289 -16.004  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87      11.713  -9.385 -14.059  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87      10.114  -9.109 -14.791  1.00  0.61           H  
ATOM   1430  HE  ARG A  87      11.858 -10.443 -16.626  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       9.893 -11.018 -13.752  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87       9.727 -12.730 -14.068  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87      11.595 -12.656 -17.023  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87      10.671 -13.649 -15.916  1.00  0.61           H  
ATOM   1435  N   PRO A  88      14.754  -6.578 -14.980  1.00  0.62           N  
ATOM   1436  CA  PRO A  88      16.089  -6.969 -15.410  1.00  0.62           C  
ATOM   1437  C   PRO A  88      17.144  -6.943 -14.306  1.00  0.62           C  
ATOM   1438  O   PRO A  88      18.174  -7.616 -14.413  1.00  0.62           O  
ATOM   1439  CB  PRO A  88      16.425  -5.913 -16.471  1.00  0.62           C  
ATOM   1440  CG  PRO A  88      15.541  -4.737 -16.143  1.00  0.62           C  
ATOM   1441  CD  PRO A  88      14.274  -5.344 -15.646  1.00  0.62           C  
ATOM   1442  HA  PRO A  88      16.036  -7.966 -15.866  1.00  0.62           H  
ATOM   1443 1HB  PRO A  88      17.494  -5.662 -16.418  1.00  0.62           H  
ATOM   1444 2HB  PRO A  88      16.240  -6.319 -17.477  1.00  0.62           H  
ATOM   1445 1HG  PRO A  88      16.013  -4.097 -15.379  1.00  0.62           H  
ATOM   1446 2HG  PRO A  88      15.388  -4.106 -17.030  1.00  0.62           H  
ATOM   1447 1HD  PRO A  88      13.795  -4.650 -14.973  1.00  0.62           H  
ATOM   1448 2HD  PRO A  88      13.656  -5.582 -16.515  1.00  0.62           H  
ATOM   1449  N   PHE A  89      16.914  -6.186 -13.237  1.00  0.62           N  
ATOM   1450  CA  PHE A  89      17.910  -6.126 -12.189  1.00  0.62           C  
ATOM   1451  C   PHE A  89      17.798  -7.416 -11.429  1.00  0.62           C  
ATOM   1452  O   PHE A  89      18.785  -8.116 -11.191  1.00  0.62           O  
ATOM   1453  CB  PHE A  89      17.621  -4.996 -11.212  1.00  0.62           C  
ATOM   1454  CG  PHE A  89      17.560  -3.643 -11.822  1.00  0.62           C  
ATOM   1455  CD1 PHE A  89      17.972  -3.414 -13.121  1.00  0.62           C  
ATOM   1456  CD2 PHE A  89      17.058  -2.588 -11.087  1.00  0.62           C  
ATOM   1457  CE1 PHE A  89      17.877  -2.153 -13.668  1.00  0.62           C  
ATOM   1458  CE2 PHE A  89      16.957  -1.340 -11.625  1.00  0.62           C  
ATOM   1459  CZ  PHE A  89      17.365  -1.117 -12.921  1.00  0.62           C  
ATOM   1460  H   PHE A  89      16.042  -5.681 -13.117  1.00  0.62           H  
ATOM   1461  HA  PHE A  89      18.907  -6.032 -12.621  1.00  0.62           H  
ATOM   1462 1HB  PHE A  89      16.667  -5.180 -10.720  1.00  0.62           H  
ATOM   1463 2HB  PHE A  89      18.385  -4.988 -10.437  1.00  0.62           H  
ATOM   1464  HD1 PHE A  89      18.367  -4.238 -13.713  1.00  0.62           H  
ATOM   1465  HD2 PHE A  89      16.733  -2.767 -10.064  1.00  0.62           H  
ATOM   1466  HE1 PHE A  89      18.198  -1.977 -14.695  1.00  0.62           H  
ATOM   1467  HE2 PHE A  89      16.554  -0.517 -11.028  1.00  0.62           H  
ATOM   1468  HZ  PHE A  89      17.283  -0.120 -13.353  1.00  0.62           H  
ATOM   1469  N   ALA A  90      16.556  -7.725 -11.057  1.00  0.63           N  
ATOM   1470  CA  ALA A  90      16.228  -8.918 -10.309  1.00  0.63           C  
ATOM   1471  C   ALA A  90      16.581 -10.156 -11.110  1.00  0.63           C  
ATOM   1472  O   ALA A  90      17.099 -11.124 -10.555  1.00  0.63           O  
ATOM   1473  CB  ALA A  90      14.772  -8.912  -9.978  1.00  0.63           C  
ATOM   1474  H   ALA A  90      15.803  -7.091 -11.329  1.00  0.63           H  
ATOM   1475  HA  ALA A  90      16.806  -8.925  -9.391  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90      14.510  -9.803  -9.411  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90      14.531  -8.025  -9.395  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90      14.235  -8.884 -10.904  1.00  0.63           H  
ATOM   1479  N   VAL A  91      16.372 -10.120 -12.426  1.00  0.65           N  
ATOM   1480  CA  VAL A  91      16.733 -11.268 -13.234  1.00  0.65           C  
ATOM   1481  C   VAL A  91      18.238 -11.470 -13.189  1.00  0.65           C  
ATOM   1482  O   VAL A  91      18.700 -12.578 -12.937  1.00  0.65           O  
ATOM   1483  CB  VAL A  91      16.269 -11.113 -14.691  1.00  0.65           C  
ATOM   1484  CG1 VAL A  91      16.842 -12.235 -15.520  1.00  0.65           C  
ATOM   1485  CG2 VAL A  91      14.738 -11.162 -14.772  1.00  0.65           C  
ATOM   1486  H   VAL A  91      15.922  -9.307 -12.851  1.00  0.65           H  
ATOM   1487  HA  VAL A  91      16.264 -12.151 -12.818  1.00  0.65           H  
ATOM   1488  HB  VAL A  91      16.636 -10.168 -15.081  1.00  0.65           H  
ATOM   1489 1HG1 VAL A  91      16.527 -12.127 -16.555  1.00  0.65           H  
ATOM   1490 2HG1 VAL A  91      17.931 -12.212 -15.470  1.00  0.65           H  
ATOM   1491 3HG1 VAL A  91      16.484 -13.187 -15.131  1.00  0.65           H  
ATOM   1492 1HG2 VAL A  91      14.426 -11.050 -15.806  1.00  0.65           H  
ATOM   1493 2HG2 VAL A  91      14.402 -12.109 -14.402  1.00  0.65           H  
ATOM   1494 3HG2 VAL A  91      14.307 -10.379 -14.182  1.00  0.65           H  
ATOM   1495  N   LYS A  92      19.018 -10.400 -13.369  1.00  0.66           N  
ATOM   1496  CA  LYS A  92      20.467 -10.539 -13.309  1.00  0.66           C  
ATOM   1497  C   LYS A  92      20.905 -11.084 -11.940  1.00  0.66           C  
ATOM   1498  O   LYS A  92      21.708 -12.026 -11.854  1.00  0.66           O  
ATOM   1499  CB  LYS A  92      21.140  -9.194 -13.577  1.00  0.66           C  
ATOM   1500  CG  LYS A  92      22.661  -9.278 -13.668  1.00  0.66           C  
ATOM   1501  CD  LYS A  92      23.293  -7.930 -13.958  1.00  0.66           C  
ATOM   1502  CE  LYS A  92      24.815  -8.034 -14.087  1.00  0.66           C  
ATOM   1503  NZ  LYS A  92      25.233  -8.660 -15.398  1.00  0.66           N  
ATOM   1504  H   LYS A  92      18.617  -9.484 -13.576  1.00  0.66           H  
ATOM   1505  HA  LYS A  92      20.783 -11.247 -14.074  1.00  0.66           H  
ATOM   1506 1HB  LYS A  92      20.757  -8.778 -14.511  1.00  0.66           H  
ATOM   1507 2HB  LYS A  92      20.882  -8.495 -12.780  1.00  0.66           H  
ATOM   1508 1HG  LYS A  92      23.048  -9.656 -12.729  1.00  0.66           H  
ATOM   1509 2HG  LYS A  92      22.931  -9.970 -14.453  1.00  0.66           H  
ATOM   1510 1HD  LYS A  92      22.882  -7.532 -14.886  1.00  0.66           H  
ATOM   1511 2HD  LYS A  92      23.051  -7.244 -13.148  1.00  0.66           H  
ATOM   1512 1HE  LYS A  92      25.246  -7.039 -14.016  1.00  0.66           H  
ATOM   1513 2HE  LYS A  92      25.198  -8.647 -13.270  1.00  0.66           H  
ATOM   1514 1HZ  LYS A  92      26.235  -8.712 -15.443  1.00  0.66           H  
ATOM   1515 2HZ  LYS A  92      24.852  -9.615 -15.498  1.00  0.66           H  
ATOM   1516 3HZ  LYS A  92      24.895  -8.103 -16.163  1.00  0.66           H  
ATOM   1517  N   HIS A  93      20.304 -10.562 -10.867  1.00  0.68           N  
ATOM   1518  CA  HIS A  93      20.651 -11.009  -9.529  1.00  0.68           C  
ATOM   1519  C   HIS A  93      20.289 -12.466  -9.308  1.00  0.68           C  
ATOM   1520  O   HIS A  93      21.056 -13.212  -8.695  1.00  0.68           O  
ATOM   1521  CB  HIS A  93      19.950 -10.147  -8.475  1.00  0.68           C  
ATOM   1522  CG  HIS A  93      20.585  -8.808  -8.252  1.00  0.68           C  
ATOM   1523  ND1 HIS A  93      20.439  -7.770  -9.124  1.00  0.68           N  
ATOM   1524  CD2 HIS A  93      21.343  -8.340  -7.231  1.00  0.68           C  
ATOM   1525  CE1 HIS A  93      21.093  -6.716  -8.672  1.00  0.68           C  
ATOM   1526  NE2 HIS A  93      21.653  -7.035  -7.519  1.00  0.68           N  
ATOM   1527  H   HIS A  93      19.630  -9.802 -10.984  1.00  0.68           H  
ATOM   1528  HA  HIS A  93      21.711 -10.901  -9.385  1.00  0.68           H  
ATOM   1529 1HB  HIS A  93      18.918  -9.987  -8.777  1.00  0.68           H  
ATOM   1530 2HB  HIS A  93      19.933 -10.683  -7.526  1.00  0.68           H  
ATOM   1531  HD1 HIS A  93      19.916  -7.807  -9.990  1.00  0.68           H  
ATOM   1532  HD2 HIS A  93      21.704  -8.792  -6.311  1.00  0.68           H  
ATOM   1533  HE1 HIS A  93      21.098  -5.787  -9.235  1.00  0.68           H  
ATOM   1534  N   ALA A  94      19.135 -12.884  -9.806  1.00  0.70           N  
ATOM   1535  CA  ALA A  94      18.680 -14.248  -9.628  1.00  0.70           C  
ATOM   1536  C   ALA A  94      19.407 -15.277 -10.492  1.00  0.70           C  
ATOM   1537  O   ALA A  94      19.701 -16.379 -10.022  1.00  0.70           O  
ATOM   1538  CB  ALA A  94      17.215 -14.321  -9.966  1.00  0.70           C  
ATOM   1539  H   ALA A  94      18.530 -12.230 -10.300  1.00  0.70           H  
ATOM   1540  HA  ALA A  94      18.835 -14.508  -8.585  1.00  0.70           H  
ATOM   1541 1HB  ALA A  94      16.840 -15.328  -9.806  1.00  0.70           H  
ATOM   1542 2HB  ALA A  94      16.670 -13.636  -9.361  1.00  0.70           H  
ATOM   1543 3HB  ALA A  94      17.101 -14.048 -11.011  1.00  0.70           H  
ATOM   1544  N   GLU A  95      19.665 -14.930 -11.755  1.00  0.73           N  
ATOM   1545  CA  GLU A  95      20.208 -15.880 -12.721  1.00  0.73           C  
ATOM   1546  C   GLU A  95      21.712 -15.803 -12.995  1.00  0.73           C  
ATOM   1547  O   GLU A  95      22.313 -16.826 -13.331  1.00  0.73           O  
ATOM   1548  CB  GLU A  95      19.459 -15.728 -14.055  1.00  0.73           C  
ATOM   1549  CG  GLU A  95      17.952 -16.055 -13.986  1.00  0.73           C  
ATOM   1550  CD  GLU A  95      17.241 -15.936 -15.329  1.00  0.73           C  
ATOM   1551  OE1 GLU A  95      17.826 -15.424 -16.253  1.00  0.73           O  
ATOM   1552  OE2 GLU A  95      16.122 -16.384 -15.426  1.00  0.73           O  
ATOM   1553  H   GLU A  95      19.421 -13.997 -12.075  1.00  0.73           H  
ATOM   1554  HA  GLU A  95      20.003 -16.880 -12.340  1.00  0.73           H  
ATOM   1555 1HB  GLU A  95      19.560 -14.699 -14.409  1.00  0.73           H  
ATOM   1556 2HB  GLU A  95      19.914 -16.376 -14.802  1.00  0.73           H  
ATOM   1557 1HG  GLU A  95      17.821 -17.065 -13.600  1.00  0.73           H  
ATOM   1558 2HG  GLU A  95      17.486 -15.363 -13.280  1.00  0.73           H  
ATOM   1559  N   GLU A  96      22.330 -14.622 -12.893  1.00  0.75           N  
ATOM   1560  CA  GLU A  96      23.748 -14.516 -13.225  1.00  0.75           C  
ATOM   1561  C   GLU A  96      24.621 -14.353 -11.989  1.00  0.75           C  
ATOM   1562  O   GLU A  96      25.731 -14.885 -11.926  1.00  0.75           O  
ATOM   1563  CB  GLU A  96      23.993 -13.320 -14.145  1.00  0.75           C  
ATOM   1564  CG  GLU A  96      23.310 -13.389 -15.503  1.00  0.75           C  
ATOM   1565  CD  GLU A  96      23.639 -12.184 -16.358  1.00  0.75           C  
ATOM   1566  OE1 GLU A  96      24.342 -11.316 -15.868  1.00  0.75           O  
ATOM   1567  OE2 GLU A  96      23.196 -12.118 -17.479  1.00  0.75           O  
ATOM   1568  H   GLU A  96      21.833 -13.784 -12.602  1.00  0.75           H  
ATOM   1569  HA  GLU A  96      24.056 -15.425 -13.740  1.00  0.75           H  
ATOM   1570 1HB  GLU A  96      23.647 -12.412 -13.650  1.00  0.75           H  
ATOM   1571 2HB  GLU A  96      25.063 -13.209 -14.313  1.00  0.75           H  
ATOM   1572 1HG  GLU A  96      23.625 -14.296 -16.018  1.00  0.75           H  
ATOM   1573 2HG  GLU A  96      22.230 -13.442 -15.348  1.00  0.75           H  
ATOM   1574  N   LEU A  97      24.116 -13.626 -11.003  1.00  0.76           N  
ATOM   1575  CA  LEU A  97      24.898 -13.344  -9.809  1.00  0.76           C  
ATOM   1576  C   LEU A  97      24.555 -14.308  -8.668  1.00  0.76           C  
ATOM   1577  O   LEU A  97      25.365 -14.538  -7.771  1.00  0.76           O  
ATOM   1578  CB  LEU A  97      24.635 -11.912  -9.376  1.00  0.76           C  
ATOM   1579  CG  LEU A  97      24.930 -10.832 -10.430  1.00  0.76           C  
ATOM   1580  CD1 LEU A  97      24.518  -9.453  -9.902  1.00  0.76           C  
ATOM   1581  CD2 LEU A  97      26.398 -10.856 -10.762  1.00  0.76           C  
ATOM   1582  H   LEU A  97      23.197 -13.199 -11.126  1.00  0.76           H  
ATOM   1583  HA  LEU A  97      25.954 -13.454 -10.050  1.00  0.76           H  
ATOM   1584 1HB  LEU A  97      23.622 -11.835  -9.047  1.00  0.76           H  
ATOM   1585 2HB  LEU A  97      25.288 -11.708  -8.541  1.00  0.76           H  
ATOM   1586  HG  LEU A  97      24.350 -11.040 -11.329  1.00  0.76           H  
ATOM   1587 1HD1 LEU A  97      24.723  -8.700 -10.658  1.00  0.76           H  
ATOM   1588 2HD1 LEU A  97      23.458  -9.443  -9.672  1.00  0.76           H  
ATOM   1589 3HD1 LEU A  97      25.082  -9.224  -9.006  1.00  0.76           H  
ATOM   1590 1HD2 LEU A  97      26.615 -10.102 -11.517  1.00  0.76           H  
ATOM   1591 2HD2 LEU A  97      26.979 -10.648  -9.859  1.00  0.76           H  
ATOM   1592 3HD2 LEU A  97      26.666 -11.843 -11.147  1.00  0.76           H  
ATOM   1593  N   ASP A  98      23.342 -14.863  -8.707  1.00  0.77           N  
ATOM   1594  CA  ASP A  98      22.793 -15.744  -7.673  1.00  0.77           C  
ATOM   1595  C   ASP A  98      22.843 -15.112  -6.286  1.00  0.77           C  
ATOM   1596  O   ASP A  98      23.318 -15.725  -5.329  1.00  0.77           O  
ATOM   1597  CB  ASP A  98      23.504 -17.108  -7.656  1.00  0.77           C  
ATOM   1598  CG  ASP A  98      22.733 -18.195  -6.846  1.00  0.77           C  
ATOM   1599  OD1 ASP A  98      21.529 -18.046  -6.663  1.00  0.77           O  
ATOM   1600  OD2 ASP A  98      23.339 -19.153  -6.432  1.00  0.77           O  
ATOM   1601  H   ASP A  98      22.744 -14.629  -9.486  1.00  0.77           H  
ATOM   1602  HA  ASP A  98      21.743 -15.919  -7.916  1.00  0.77           H  
ATOM   1603 1HB  ASP A  98      23.629 -17.461  -8.681  1.00  0.77           H  
ATOM   1604 2HB  ASP A  98      24.502 -16.992  -7.226  1.00  0.77           H  
ATOM   1605  N   ILE A  99      22.329 -13.893  -6.183  1.00  0.76           N  
ATOM   1606  CA  ILE A  99      22.316 -13.166  -4.919  1.00  0.76           C  
ATOM   1607  C   ILE A  99      20.982 -13.297  -4.154  1.00  0.76           C  
ATOM   1608  O   ILE A  99      19.936 -12.941  -4.693  1.00  0.76           O  
ATOM   1609  CB  ILE A  99      22.624 -11.685  -5.164  1.00  0.76           C  
ATOM   1610  CG1 ILE A  99      24.011 -11.569  -5.760  1.00  0.76           C  
ATOM   1611  CG2 ILE A  99      22.516 -10.910  -3.873  1.00  0.76           C  
ATOM   1612  CD1 ILE A  99      24.379 -10.211  -6.252  1.00  0.76           C  
ATOM   1613  H   ILE A  99      21.943 -13.475  -7.031  1.00  0.76           H  
ATOM   1614  HA  ILE A  99      23.149 -13.532  -4.337  1.00  0.76           H  
ATOM   1615  HB  ILE A  99      21.919 -11.287  -5.894  1.00  0.76           H  
ATOM   1616 1HG1 ILE A  99      24.705 -11.837  -5.019  1.00  0.76           H  
ATOM   1617 2HG1 ILE A  99      24.097 -12.277  -6.567  1.00  0.76           H  
ATOM   1618 1HG2 ILE A  99      22.738  -9.860  -4.050  1.00  0.76           H  
ATOM   1619 2HG2 ILE A  99      21.507 -11.004  -3.475  1.00  0.76           H  
ATOM   1620 3HG2 ILE A  99      23.225 -11.318  -3.154  1.00  0.76           H  
ATOM   1621 1HD1 ILE A  99      25.397 -10.232  -6.638  1.00  0.76           H  
ATOM   1622 2HD1 ILE A  99      23.702  -9.917  -7.041  1.00  0.76           H  
ATOM   1623 3HD1 ILE A  99      24.320  -9.498  -5.432  1.00  0.76           H  
ATOM   1624  N   PRO A 100      20.978 -13.844  -2.916  1.00  0.74           N  
ATOM   1625  CA  PRO A 100      19.825 -13.996  -2.037  1.00  0.74           C  
ATOM   1626  C   PRO A 100      19.184 -12.657  -1.707  1.00  0.74           C  
ATOM   1627  O   PRO A 100      19.872 -11.642  -1.542  1.00  0.74           O  
ATOM   1628  CB  PRO A 100      20.431 -14.623  -0.773  1.00  0.74           C  
ATOM   1629  CG  PRO A 100      21.674 -15.318  -1.246  1.00  0.74           C  
ATOM   1630  CD  PRO A 100      22.205 -14.467  -2.375  1.00  0.74           C  
ATOM   1631  HA  PRO A 100      19.097 -14.672  -2.509  1.00  0.74           H  
ATOM   1632 1HB  PRO A 100      20.650 -13.838  -0.031  1.00  0.74           H  
ATOM   1633 2HB  PRO A 100      19.709 -15.307  -0.308  1.00  0.74           H  
ATOM   1634 1HG  PRO A 100      22.395 -15.400  -0.415  1.00  0.74           H  
ATOM   1635 2HG  PRO A 100      21.442 -16.342  -1.566  1.00  0.74           H  
ATOM   1636 1HD  PRO A 100      22.908 -13.713  -2.027  1.00  0.74           H  
ATOM   1637 2HD  PRO A 100      22.650 -15.167  -3.085  1.00  0.74           H  
ATOM   1638  N   ILE A 101      17.875 -12.667  -1.492  1.00  0.72           N  
ATOM   1639  CA  ILE A 101      17.204 -11.420  -1.154  1.00  0.72           C  
ATOM   1640  C   ILE A 101      17.738 -10.836   0.161  1.00  0.72           C  
ATOM   1641  O   ILE A 101      17.675  -9.625   0.376  1.00  0.72           O  
ATOM   1642  CB  ILE A 101      15.694 -11.596  -1.002  1.00  0.72           C  
ATOM   1643  CG1 ILE A 101      15.086 -10.249  -1.104  1.00  0.72           C  
ATOM   1644  CG2 ILE A 101      15.306 -12.239   0.324  1.00  0.72           C  
ATOM   1645  CD1 ILE A 101      15.144  -9.692  -2.521  1.00  0.72           C  
ATOM   1646  H   ILE A 101      17.340 -13.515  -1.613  1.00  0.72           H  
ATOM   1647  HA  ILE A 101      17.389 -10.700  -1.948  1.00  0.72           H  
ATOM   1648  HB  ILE A 101      15.317 -12.204  -1.823  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 101      14.097 -10.292  -0.748  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 101      15.636  -9.570  -0.455  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 101      14.216 -12.325   0.374  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 101      15.750 -13.228   0.399  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 101      15.645 -11.625   1.154  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 101      14.689  -8.715  -2.558  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 101      16.178  -9.625  -2.855  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 101      14.589 -10.357  -3.177  1.00  0.72           H  
ATOM   1657  N   GLU A 102      18.277 -11.691   1.032  1.00  0.69           N  
ATOM   1658  CA  GLU A 102      18.828 -11.253   2.303  1.00  0.69           C  
ATOM   1659  C   GLU A 102      19.991 -10.295   2.089  1.00  0.69           C  
ATOM   1660  O   GLU A 102      20.210  -9.380   2.881  1.00  0.69           O  
ATOM   1661  CB  GLU A 102      19.267 -12.449   3.136  1.00  0.69           C  
ATOM   1662  CG  GLU A 102      18.104 -13.304   3.642  1.00  0.69           C  
ATOM   1663  CD  GLU A 102      18.545 -14.519   4.432  1.00  0.69           C  
ATOM   1664  OE1 GLU A 102      19.722 -14.790   4.469  1.00  0.69           O  
ATOM   1665  OE2 GLU A 102      17.698 -15.173   4.996  1.00  0.69           O  
ATOM   1666  H   GLU A 102      18.297 -12.672   0.794  1.00  0.69           H  
ATOM   1667  HA  GLU A 102      18.049 -10.726   2.850  1.00  0.69           H  
ATOM   1668 1HB  GLU A 102      19.922 -13.086   2.536  1.00  0.69           H  
ATOM   1669 2HB  GLU A 102      19.840 -12.106   3.996  1.00  0.69           H  
ATOM   1670 1HG  GLU A 102      17.463 -12.687   4.272  1.00  0.69           H  
ATOM   1671 2HG  GLU A 102      17.516 -13.629   2.783  1.00  0.69           H  
ATOM   1672  N   HIS A 103      20.749 -10.510   1.024  1.00  0.66           N  
ATOM   1673  CA  HIS A 103      21.878  -9.658   0.727  1.00  0.66           C  
ATOM   1674  C   HIS A 103      21.370  -8.314   0.253  1.00  0.66           C  
ATOM   1675  O   HIS A 103      21.941  -7.268   0.577  1.00  0.66           O  
ATOM   1676  CB  HIS A 103      22.791 -10.376  -0.238  1.00  0.66           C  
ATOM   1677  CG  HIS A 103      23.580 -11.434   0.510  1.00  0.66           C  
ATOM   1678  ND1 HIS A 103      24.160 -12.526  -0.088  1.00  0.66           N  
ATOM   1679  CD2 HIS A 103      23.905 -11.508   1.824  1.00  0.66           C  
ATOM   1680  CE1 HIS A 103      24.823 -13.223   0.823  1.00  0.66           C  
ATOM   1681  NE2 HIS A 103      24.682 -12.625   1.990  1.00  0.66           N  
ATOM   1682  H   HIS A 103      20.508 -11.243   0.362  1.00  0.66           H  
ATOM   1683  HA  HIS A 103      22.450  -9.482   1.636  1.00  0.66           H  
ATOM   1684 1HB  HIS A 103      22.200 -10.867  -0.999  1.00  0.66           H  
ATOM   1685 2HB  HIS A 103      23.466  -9.676  -0.727  1.00  0.66           H  
ATOM   1686  HD2 HIS A 103      23.622 -10.797   2.602  1.00  0.66           H  
ATOM   1687  HE1 HIS A 103      25.394 -14.134   0.643  1.00  0.66           H  
ATOM   1688  HE2 HIS A 103      25.099 -12.933   2.890  1.00  0.66           H  
ATOM   1689  N   LEU A 104      20.253  -8.329  -0.472  1.00  0.64           N  
ATOM   1690  CA  LEU A 104      19.666  -7.063  -0.893  1.00  0.64           C  
ATOM   1691  C   LEU A 104      19.228  -6.299   0.355  1.00  0.64           C  
ATOM   1692  O   LEU A 104      19.427  -5.084   0.448  1.00  0.64           O  
ATOM   1693  CB  LEU A 104      18.476  -7.248  -1.831  1.00  0.64           C  
ATOM   1694  CG  LEU A 104      17.888  -5.963  -2.332  1.00  0.64           C  
ATOM   1695  CD1 LEU A 104      18.972  -5.180  -3.081  1.00  0.64           C  
ATOM   1696  CD2 LEU A 104      16.697  -6.293  -3.222  1.00  0.64           C  
ATOM   1697  H   LEU A 104      19.836  -9.229  -0.732  1.00  0.64           H  
ATOM   1698  HA  LEU A 104      20.425  -6.478  -1.409  1.00  0.64           H  
ATOM   1699 1HB  LEU A 104      18.786  -7.845  -2.685  1.00  0.64           H  
ATOM   1700 2HB  LEU A 104      17.691  -7.783  -1.300  1.00  0.64           H  
ATOM   1701  HG  LEU A 104      17.568  -5.357  -1.490  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 104      18.571  -4.242  -3.437  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 104      19.807  -4.977  -2.405  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 104      19.328  -5.768  -3.927  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 104      16.244  -5.396  -3.588  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 104      17.031  -6.899  -4.060  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 104      15.972  -6.843  -2.651  1.00  0.64           H  
ATOM   1708  N   ARG A 105      18.637  -7.019   1.322  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      18.201  -6.404   2.572  1.00  0.62           C  
ATOM   1710  C   ARG A 105      19.378  -5.769   3.315  1.00  0.62           C  
ATOM   1711  O   ARG A 105      19.251  -4.654   3.828  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      17.504  -7.428   3.466  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      16.131  -7.845   2.985  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      15.463  -8.858   3.821  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      14.147  -9.158   3.277  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      13.079  -8.354   3.467  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      13.229  -7.248   4.163  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      11.900  -8.652   2.947  1.00  0.62           N  
ATOM   1719  H   ARG A 105      18.474  -8.014   1.161  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      17.488  -5.619   2.336  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      18.106  -8.315   3.545  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      17.396  -7.019   4.469  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      15.492  -6.988   3.049  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      16.184  -8.200   1.952  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      16.046  -9.776   3.828  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      15.342  -8.486   4.836  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      14.019 -10.003   2.725  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      14.124  -7.010   4.553  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      12.434  -6.601   4.282  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105      11.783  -9.504   2.378  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105      11.100  -8.013   3.096  1.00  0.62           H  
ATOM   1732  N   VAL A 106      20.546  -6.427   3.306  1.00  0.60           N  
ATOM   1733  CA  VAL A 106      21.724  -5.837   3.943  1.00  0.60           C  
ATOM   1734  C   VAL A 106      22.129  -4.547   3.261  1.00  0.60           C  
ATOM   1735  O   VAL A 106      22.438  -3.550   3.923  1.00  0.60           O  
ATOM   1736  CB  VAL A 106      22.944  -6.756   3.905  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106      24.133  -5.956   4.382  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106      22.738  -7.957   4.800  1.00  0.60           C  
ATOM   1739  H   VAL A 106      20.593  -7.360   2.895  1.00  0.60           H  
ATOM   1740  HA  VAL A 106      21.481  -5.623   4.984  1.00  0.60           H  
ATOM   1741  HB  VAL A 106      23.131  -7.085   2.882  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106      25.015  -6.576   4.378  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106      24.290  -5.095   3.733  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106      23.931  -5.614   5.392  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106      23.627  -8.589   4.770  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106      22.566  -7.620   5.823  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106      21.880  -8.523   4.456  1.00  0.60           H  
ATOM   1748  N   ILE A 107      22.126  -4.559   1.939  1.00  0.59           N  
ATOM   1749  CA  ILE A 107      22.471  -3.365   1.204  1.00  0.59           C  
ATOM   1750  C   ILE A 107      21.490  -2.250   1.512  1.00  0.59           C  
ATOM   1751  O   ILE A 107      21.900  -1.114   1.733  1.00  0.59           O  
ATOM   1752  CB  ILE A 107      22.532  -3.640  -0.293  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107      23.760  -4.552  -0.579  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107      22.573  -2.334  -1.053  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107      23.800  -5.144  -1.966  1.00  0.59           C  
ATOM   1756  H   ILE A 107      21.882  -5.418   1.439  1.00  0.59           H  
ATOM   1757  HA  ILE A 107      23.461  -3.042   1.522  1.00  0.59           H  
ATOM   1758  HB  ILE A 107      21.644  -4.199  -0.587  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107      24.667  -3.966  -0.427  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107      23.756  -5.376   0.142  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      22.588  -2.548  -2.109  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107      21.685  -1.749  -0.820  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107      23.463  -1.770  -0.772  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107      24.691  -5.765  -2.070  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107      22.908  -5.755  -2.120  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      23.826  -4.346  -2.704  1.00  0.59           H  
ATOM   1767  N   ALA A 108      20.197  -2.563   1.534  1.00  0.58           N  
ATOM   1768  CA  ALA A 108      19.191  -1.564   1.848  1.00  0.58           C  
ATOM   1769  C   ALA A 108      19.417  -0.965   3.236  1.00  0.58           C  
ATOM   1770  O   ALA A 108      19.256   0.247   3.427  1.00  0.58           O  
ATOM   1771  CB  ALA A 108      17.833  -2.194   1.768  1.00  0.58           C  
ATOM   1772  H   ALA A 108      19.909  -3.518   1.320  1.00  0.58           H  
ATOM   1773  HA  ALA A 108      19.262  -0.763   1.115  1.00  0.58           H  
ATOM   1774 1HB  ALA A 108      17.082  -1.460   1.979  1.00  0.58           H  
ATOM   1775 2HB  ALA A 108      17.692  -2.593   0.765  1.00  0.58           H  
ATOM   1776 3HB  ALA A 108      17.765  -2.997   2.494  1.00  0.58           H  
ATOM   1777  N   GLU A 109      19.812  -1.794   4.210  1.00  0.58           N  
ATOM   1778  CA  GLU A 109      20.115  -1.260   5.530  1.00  0.58           C  
ATOM   1779  C   GLU A 109      21.286  -0.289   5.419  1.00  0.58           C  
ATOM   1780  O   GLU A 109      21.275   0.803   5.993  1.00  0.58           O  
ATOM   1781  CB  GLU A 109      20.425  -2.355   6.545  1.00  0.58           C  
ATOM   1782  CG  GLU A 109      20.745  -1.806   7.944  1.00  0.58           C  
ATOM   1783  CD  GLU A 109      20.971  -2.872   9.008  1.00  0.58           C  
ATOM   1784  OE1 GLU A 109      20.659  -4.016   8.777  1.00  0.58           O  
ATOM   1785  OE2 GLU A 109      21.491  -2.523  10.051  1.00  0.58           O  
ATOM   1786  H   GLU A 109      19.891  -2.797   4.032  1.00  0.58           H  
ATOM   1787  HA  GLU A 109      19.242  -0.720   5.888  1.00  0.58           H  
ATOM   1788 1HB  GLU A 109      19.577  -3.035   6.621  1.00  0.58           H  
ATOM   1789 2HB  GLU A 109      21.282  -2.938   6.204  1.00  0.58           H  
ATOM   1790 1HG  GLU A 109      21.643  -1.194   7.867  1.00  0.58           H  
ATOM   1791 2HG  GLU A 109      19.930  -1.156   8.258  1.00  0.58           H  
ATOM   1792  N   ALA A 110      22.308  -0.671   4.658  1.00  0.58           N  
ATOM   1793  CA  ALA A 110      23.440   0.219   4.485  1.00  0.58           C  
ATOM   1794  C   ALA A 110      22.988   1.531   3.847  1.00  0.58           C  
ATOM   1795  O   ALA A 110      23.424   2.600   4.275  1.00  0.58           O  
ATOM   1796  CB  ALA A 110      24.503  -0.444   3.647  1.00  0.58           C  
ATOM   1797  H   ALA A 110      22.298  -1.591   4.214  1.00  0.58           H  
ATOM   1798  HA  ALA A 110      23.854   0.442   5.466  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110      25.361   0.220   3.539  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110      24.818  -1.367   4.133  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110      24.114  -0.676   2.669  1.00  0.58           H  
ATOM   1802  N   VAL A 111      22.033   1.474   2.908  1.00  0.58           N  
ATOM   1803  CA  VAL A 111      21.559   2.699   2.278  1.00  0.58           C  
ATOM   1804  C   VAL A 111      20.911   3.622   3.279  1.00  0.58           C  
ATOM   1805  O   VAL A 111      21.285   4.794   3.350  1.00  0.58           O  
ATOM   1806  CB  VAL A 111      20.515   2.435   1.174  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111      19.921   3.761   0.717  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111      21.143   1.720   0.001  1.00  0.58           C  
ATOM   1809  H   VAL A 111      21.695   0.564   2.594  1.00  0.58           H  
ATOM   1810  HA  VAL A 111      22.396   3.216   1.841  1.00  0.58           H  
ATOM   1811  HB  VAL A 111      19.713   1.830   1.581  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111      19.172   3.578  -0.045  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111      19.457   4.267   1.564  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111      20.712   4.390   0.308  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111      20.392   1.539  -0.755  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111      21.923   2.339  -0.409  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111      21.557   0.782   0.323  1.00  0.58           H  
ATOM   1818  N   ILE A 112      19.984   3.108   4.096  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      19.343   3.998   5.055  1.00  0.59           C  
ATOM   1820  C   ILE A 112      20.341   4.540   6.076  1.00  0.59           C  
ATOM   1821  O   ILE A 112      20.267   5.710   6.455  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      18.135   3.338   5.759  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      17.320   4.392   6.546  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      18.530   2.225   6.656  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      16.642   5.436   5.694  1.00  0.59           C  
ATOM   1826  H   ILE A 112      19.728   2.120   4.019  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      18.935   4.834   4.501  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      17.474   2.935   4.996  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      16.554   3.876   7.130  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112      17.990   4.893   7.225  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112      17.638   1.779   7.095  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      19.032   1.505   6.068  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      19.177   2.579   7.448  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      16.093   6.132   6.334  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      17.384   5.983   5.119  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      15.954   4.935   5.027  1.00  0.59           H  
ATOM   1837  N   ARG A 113      21.342   3.741   6.462  1.00  0.60           N  
ATOM   1838  CA  ARG A 113      22.319   4.256   7.406  1.00  0.60           C  
ATOM   1839  C   ARG A 113      23.149   5.378   6.797  1.00  0.60           C  
ATOM   1840  O   ARG A 113      23.315   6.434   7.411  1.00  0.60           O  
ATOM   1841  CB  ARG A 113      23.230   3.139   7.896  1.00  0.60           C  
ATOM   1842  CG  ARG A 113      22.563   2.162   8.866  1.00  0.60           C  
ATOM   1843  CD  ARG A 113      23.498   1.098   9.313  1.00  0.60           C  
ATOM   1844  NE  ARG A 113      22.867   0.175  10.254  1.00  0.60           N  
ATOM   1845  CZ  ARG A 113      22.769   0.370  11.574  1.00  0.60           C  
ATOM   1846  NH1 ARG A 113      23.260   1.455  12.144  1.00  0.60           N  
ATOM   1847  NH2 ARG A 113      22.169  -0.557  12.281  1.00  0.60           N  
ATOM   1848  H   ARG A 113      21.396   2.772   6.136  1.00  0.60           H  
ATOM   1849  HA  ARG A 113      21.782   4.656   8.265  1.00  0.60           H  
ATOM   1850 1HB  ARG A 113      23.583   2.563   7.039  1.00  0.60           H  
ATOM   1851 2HB  ARG A 113      24.104   3.567   8.390  1.00  0.60           H  
ATOM   1852 1HG  ARG A 113      22.210   2.703   9.742  1.00  0.60           H  
ATOM   1853 2HG  ARG A 113      21.716   1.683   8.369  1.00  0.60           H  
ATOM   1854 1HD  ARG A 113      23.826   0.523   8.445  1.00  0.60           H  
ATOM   1855 2HD  ARG A 113      24.362   1.546   9.799  1.00  0.60           H  
ATOM   1856  HE  ARG A 113      22.453  -0.701   9.903  1.00  0.60           H  
ATOM   1857 1HH1 ARG A 113      23.723   2.158  11.581  1.00  0.60           H  
ATOM   1858 2HH1 ARG A 113      23.176   1.582  13.142  1.00  0.60           H  
ATOM   1859 1HH2 ARG A 113      21.809  -1.383  11.780  1.00  0.60           H  
ATOM   1860 2HH2 ARG A 113      22.068  -0.462  13.278  1.00  0.60           H  
ATOM   1861  N   VAL A 114      23.579   5.198   5.551  1.00  0.61           N  
ATOM   1862  CA  VAL A 114      24.388   6.205   4.891  1.00  0.61           C  
ATOM   1863  C   VAL A 114      23.647   7.500   4.665  1.00  0.61           C  
ATOM   1864  O   VAL A 114      24.204   8.578   4.898  1.00  0.61           O  
ATOM   1865  CB  VAL A 114      24.920   5.686   3.551  1.00  0.61           C  
ATOM   1866  CG1 VAL A 114      25.580   6.824   2.751  1.00  0.61           C  
ATOM   1867  CG2 VAL A 114      25.962   4.595   3.814  1.00  0.61           C  
ATOM   1868  H   VAL A 114      23.383   4.321   5.068  1.00  0.61           H  
ATOM   1869  HA  VAL A 114      25.246   6.412   5.530  1.00  0.61           H  
ATOM   1870  HB  VAL A 114      24.088   5.284   2.963  1.00  0.61           H  
ATOM   1871 1HG1 VAL A 114      25.948   6.430   1.804  1.00  0.61           H  
ATOM   1872 2HG1 VAL A 114      24.846   7.607   2.557  1.00  0.61           H  
ATOM   1873 3HG1 VAL A 114      26.411   7.239   3.320  1.00  0.61           H  
ATOM   1874 1HG2 VAL A 114      26.333   4.235   2.880  1.00  0.61           H  
ATOM   1875 2HG2 VAL A 114      26.785   5.011   4.392  1.00  0.61           H  
ATOM   1876 3HG2 VAL A 114      25.520   3.779   4.366  1.00  0.61           H  
ATOM   1877  N   VAL A 115      22.400   7.440   4.215  1.00  0.63           N  
ATOM   1878  CA  VAL A 115      21.740   8.705   3.974  1.00  0.63           C  
ATOM   1879  C   VAL A 115      21.388   9.400   5.293  1.00  0.63           C  
ATOM   1880  O   VAL A 115      21.484  10.627   5.385  1.00  0.63           O  
ATOM   1881  CB  VAL A 115      20.507   8.499   3.070  1.00  0.63           C  
ATOM   1882  CG1 VAL A 115      20.964   7.884   1.761  1.00  0.63           C  
ATOM   1883  CG2 VAL A 115      19.498   7.611   3.733  1.00  0.63           C  
ATOM   1884  H   VAL A 115      21.946   6.541   4.026  1.00  0.63           H  
ATOM   1885  HA  VAL A 115      22.435   9.344   3.428  1.00  0.63           H  
ATOM   1886  HB  VAL A 115      20.070   9.461   2.838  1.00  0.63           H  
ATOM   1887 1HG1 VAL A 115      20.107   7.751   1.103  1.00  0.63           H  
ATOM   1888 2HG1 VAL A 115      21.693   8.534   1.291  1.00  0.63           H  
ATOM   1889 3HG1 VAL A 115      21.422   6.913   1.959  1.00  0.63           H  
ATOM   1890 1HG2 VAL A 115      18.644   7.463   3.077  1.00  0.63           H  
ATOM   1891 2HG2 VAL A 115      19.969   6.684   3.928  1.00  0.63           H  
ATOM   1892 3HG2 VAL A 115      19.163   8.026   4.659  1.00  0.63           H  
ATOM   1893  N   LYS A 116      21.097   8.641   6.361  1.00  0.64           N  
ATOM   1894  CA  LYS A 116      20.838   9.268   7.654  1.00  0.64           C  
ATOM   1895  C   LYS A 116      22.062  10.000   8.190  1.00  0.64           C  
ATOM   1896  O   LYS A 116      21.956  11.100   8.733  1.00  0.64           O  
ATOM   1897  CB  LYS A 116      20.382   8.237   8.686  1.00  0.64           C  
ATOM   1898  CG  LYS A 116      18.940   7.742   8.551  1.00  0.64           C  
ATOM   1899  CD  LYS A 116      18.699   6.546   9.470  1.00  0.64           C  
ATOM   1900  CE  LYS A 116      18.881   6.924  10.934  1.00  0.64           C  
ATOM   1901  NZ  LYS A 116      18.615   5.775  11.857  1.00  0.64           N  
ATOM   1902  H   LYS A 116      21.015   7.623   6.281  1.00  0.64           H  
ATOM   1903  HA  LYS A 116      20.045  10.001   7.526  1.00  0.64           H  
ATOM   1904 1HB  LYS A 116      21.033   7.361   8.616  1.00  0.64           H  
ATOM   1905 2HB  LYS A 116      20.505   8.650   9.684  1.00  0.64           H  
ATOM   1906 1HG  LYS A 116      18.261   8.543   8.830  1.00  0.64           H  
ATOM   1907 2HG  LYS A 116      18.740   7.459   7.517  1.00  0.64           H  
ATOM   1908 1HD  LYS A 116      17.684   6.176   9.324  1.00  0.64           H  
ATOM   1909 2HD  LYS A 116      19.399   5.750   9.213  1.00  0.64           H  
ATOM   1910 1HE  LYS A 116      19.904   7.265  11.083  1.00  0.64           H  
ATOM   1911 2HE  LYS A 116      18.203   7.737  11.177  1.00  0.64           H  
ATOM   1912 1HZ  LYS A 116      18.753   6.074  12.812  1.00  0.64           H  
ATOM   1913 2HZ  LYS A 116      17.665   5.448  11.742  1.00  0.64           H  
ATOM   1914 3HZ  LYS A 116      19.253   5.022  11.647  1.00  0.64           H  
ATOM   1915  N   GLU A 117      23.237   9.385   8.031  1.00  0.66           N  
ATOM   1916  CA  GLU A 117      24.477   9.979   8.513  1.00  0.66           C  
ATOM   1917  C   GLU A 117      24.958  11.145   7.648  1.00  0.66           C  
ATOM   1918  O   GLU A 117      25.497  12.128   8.163  1.00  0.66           O  
ATOM   1919  CB  GLU A 117      25.573   8.904   8.591  1.00  0.66           C  
ATOM   1920  CG  GLU A 117      25.346   7.839   9.679  1.00  0.66           C  
ATOM   1921  CD  GLU A 117      26.412   6.753   9.712  1.00  0.66           C  
ATOM   1922  OE1 GLU A 117      27.300   6.780   8.889  1.00  0.66           O  
ATOM   1923  OE2 GLU A 117      26.326   5.892  10.562  1.00  0.66           O  
ATOM   1924  H   GLU A 117      23.265   8.463   7.594  1.00  0.66           H  
ATOM   1925  HA  GLU A 117      24.299  10.359   9.517  1.00  0.66           H  
ATOM   1926 1HB  GLU A 117      25.631   8.384   7.629  1.00  0.66           H  
ATOM   1927 2HB  GLU A 117      26.538   9.376   8.768  1.00  0.66           H  
ATOM   1928 1HG  GLU A 117      25.325   8.335  10.649  1.00  0.66           H  
ATOM   1929 2HG  GLU A 117      24.372   7.381   9.522  1.00  0.66           H  
ATOM   1930  N   LYS A 118      24.772  11.038   6.332  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      25.259  12.044   5.400  1.00  0.69           C  
ATOM   1932  C   LYS A 118      24.355  13.265   5.252  1.00  0.69           C  
ATOM   1933  O   LYS A 118      24.859  14.384   5.129  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      25.523  11.407   4.049  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      26.140  12.325   3.006  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      26.533  11.512   1.797  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      27.043  12.357   0.631  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      28.294  13.073   0.933  1.00  0.69           N  
ATOM   1939  H   LYS A 118      24.330  10.200   5.953  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      26.214  12.401   5.780  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      26.175  10.541   4.176  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      24.580  11.037   3.647  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      25.415  13.086   2.721  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      27.020  12.815   3.415  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      27.299  10.788   2.078  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      25.662  10.977   1.481  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      27.224  11.700  -0.220  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      26.295  13.086   0.355  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      28.537  13.577   0.071  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      28.167  13.713   1.689  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      29.025  12.421   1.159  1.00  0.69           H  
ATOM   1952  N   PHE A 119      23.028  13.084   5.260  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      22.162  14.237   5.060  1.00  0.72           C  
ATOM   1954  C   PHE A 119      21.108  14.342   6.179  1.00  0.72           C  
ATOM   1955  O   PHE A 119      19.929  14.496   5.853  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      21.354  14.024   3.777  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      22.127  13.684   2.530  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      22.210  12.342   2.163  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      22.729  14.624   1.724  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      22.870  11.950   1.029  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      23.394  14.227   0.570  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      23.459  12.891   0.228  1.00  0.72           C  
ATOM   1963  H   PHE A 119      22.617  12.159   5.375  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      22.754  15.146   5.000  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      20.683  13.233   3.924  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      20.759  14.914   3.574  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      21.734  11.597   2.803  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      22.671  15.679   1.989  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      22.922  10.897   0.770  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      23.863  14.971  -0.073  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      23.980  12.590  -0.683  1.00  0.72           H  
ATOM   1972  N   PRO A 120      21.501  14.480   7.468  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      20.660  14.338   8.660  1.00  0.75           C  
ATOM   1974  C   PRO A 120      19.506  15.330   8.745  1.00  0.75           C  
ATOM   1975  O   PRO A 120      18.493  15.069   9.401  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      21.659  14.586   9.801  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      22.781  15.382   9.172  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      22.893  14.841   7.778  1.00  0.75           C  
ATOM   1979  HA  PRO A 120      20.292  13.303   8.712  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      21.167  15.117  10.628  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120      22.006  13.616  10.197  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      22.545  16.457   9.192  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      23.709  15.248   9.747  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      23.287  15.610   7.107  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      23.523  13.943   7.810  1.00  0.75           H  
ATOM   1986  N   GLU A 121      19.626  16.438   8.032  1.00  0.79           N  
ATOM   1987  CA  GLU A 121      18.616  17.487   8.030  1.00  0.79           C  
ATOM   1988  C   GLU A 121      17.283  16.989   7.477  1.00  0.79           C  
ATOM   1989  O   GLU A 121      16.227  17.544   7.785  1.00  0.79           O  
ATOM   1990  CB  GLU A 121      19.111  18.684   7.216  1.00  0.79           C  
ATOM   1991  CG  GLU A 121      20.284  19.428   7.853  1.00  0.79           C  
ATOM   1992  CD  GLU A 121      20.773  20.597   7.028  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      20.293  20.775   5.933  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121      21.628  21.311   7.498  1.00  0.79           O  
ATOM   1995  H   GLU A 121      20.461  16.582   7.487  1.00  0.79           H  
ATOM   1996  HA  GLU A 121      18.456  17.809   9.059  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121      19.424  18.343   6.227  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121      18.294  19.390   7.075  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121      19.981  19.791   8.835  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121      21.103  18.722   7.995  1.00  0.79           H  
ATOM   2001  N   LEU A 122      17.331  15.953   6.647  1.00  0.82           N  
ATOM   2002  CA  LEU A 122      16.127  15.410   6.046  1.00  0.82           C  
ATOM   2003  C   LEU A 122      15.628  14.145   6.714  1.00  0.82           C  
ATOM   2004  O   LEU A 122      14.813  13.429   6.126  1.00  0.82           O  
ATOM   2005  CB  LEU A 122      16.325  15.117   4.569  1.00  0.82           C  
ATOM   2006  CG  LEU A 122      16.640  16.294   3.677  1.00  0.82           C  
ATOM   2007  CD1 LEU A 122      16.802  15.796   2.252  1.00  0.82           C  
ATOM   2008  CD2 LEU A 122      15.523  17.304   3.776  1.00  0.82           C  
ATOM   2009  H   LEU A 122      18.231  15.517   6.435  1.00  0.82           H  
ATOM   2010  HA  LEU A 122      15.342  16.158   6.134  1.00  0.82           H  
ATOM   2011 1HB  LEU A 122      17.137  14.394   4.470  1.00  0.82           H  
ATOM   2012 2HB  LEU A 122      15.411  14.671   4.199  1.00  0.82           H  
ATOM   2013  HG  LEU A 122      17.579  16.757   3.988  1.00  0.82           H  
ATOM   2014 1HD1 LEU A 122      17.022  16.635   1.602  1.00  0.82           H  
ATOM   2015 2HD1 LEU A 122      17.617  15.070   2.203  1.00  0.82           H  
ATOM   2016 3HD1 LEU A 122      15.874  15.327   1.926  1.00  0.82           H  
ATOM   2017 1HD2 LEU A 122      15.743  18.155   3.132  1.00  0.82           H  
ATOM   2018 2HD2 LEU A 122      14.587  16.841   3.461  1.00  0.82           H  
ATOM   2019 3HD2 LEU A 122      15.432  17.644   4.810  1.00  0.82           H  
ATOM   2020  N   PHE A 123      16.090  13.856   7.937  1.00  0.83           N  
ATOM   2021  CA  PHE A 123      15.680  12.623   8.607  1.00  0.83           C  
ATOM   2022  C   PHE A 123      14.985  12.667   9.961  1.00  0.83           C  
ATOM   2023  O   PHE A 123      15.536  12.185  10.950  1.00  0.83           O  
ATOM   2024  CB  PHE A 123      16.890  11.737   8.725  1.00  0.83           C  
ATOM   2025  CG  PHE A 123      17.324  11.348   7.427  1.00  0.83           C  
ATOM   2026  CD1 PHE A 123      18.216  12.071   6.765  1.00  0.83           C  
ATOM   2027  CD2 PHE A 123      16.833  10.219   6.853  1.00  0.83           C  
ATOM   2028  CE1 PHE A 123      18.600  11.701   5.543  1.00  0.83           C  
ATOM   2029  CE2 PHE A 123      17.245   9.851   5.648  1.00  0.83           C  
ATOM   2030  CZ  PHE A 123      18.126  10.606   4.993  1.00  0.83           C  
ATOM   2031  H   PHE A 123      16.771  14.469   8.395  1.00  0.83           H  
ATOM   2032  HA  PHE A 123      15.008  12.107   7.933  1.00  0.83           H  
ATOM   2033 1HB  PHE A 123      17.701  12.273   9.223  1.00  0.83           H  
ATOM   2034 2HB  PHE A 123      16.661  10.854   9.298  1.00  0.83           H  
ATOM   2035  HD1 PHE A 123      18.605  12.968   7.217  1.00  0.83           H  
ATOM   2036  HD2 PHE A 123      16.114   9.627   7.379  1.00  0.83           H  
ATOM   2037  HE1 PHE A 123      19.290  12.278   5.023  1.00  0.83           H  
ATOM   2038  HE2 PHE A 123      16.883   8.962   5.208  1.00  0.83           H  
ATOM   2039  HZ  PHE A 123      18.460  10.326   4.026  1.00  0.83           H  
ATOM   2040  N   PRO A 124      13.767  13.217  10.037  1.00  0.82           N  
ATOM   2041  CA  PRO A 124      12.877  13.088  11.153  1.00  0.82           C  
ATOM   2042  C   PRO A 124      12.415  11.654  11.066  1.00  0.82           C  
ATOM   2043  O   PRO A 124      12.535  11.039   9.998  1.00  0.82           O  
ATOM   2044  CB  PRO A 124      11.784  14.119  10.869  1.00  0.82           C  
ATOM   2045  CG  PRO A 124      11.782  14.247   9.372  1.00  0.82           C  
ATOM   2046  CD  PRO A 124      13.245  14.096   8.979  1.00  0.82           C  
ATOM   2047  HA  PRO A 124      13.414  13.287  12.094  1.00  0.82           H  
ATOM   2048 1HB  PRO A 124      10.822  13.766  11.269  1.00  0.82           H  
ATOM   2049 2HB  PRO A 124      12.017  15.064  11.381  1.00  0.82           H  
ATOM   2050 1HG  PRO A 124      11.139  13.480   8.923  1.00  0.82           H  
ATOM   2051 2HG  PRO A 124      11.366  15.221   9.075  1.00  0.82           H  
ATOM   2052 1HD  PRO A 124      13.280  13.641   8.022  1.00  0.82           H  
ATOM   2053 2HD  PRO A 124      13.763  15.070   8.998  1.00  0.82           H  
ATOM   2054  N   GLU A 125      11.817  11.131  12.117  1.00  0.79           N  
ATOM   2055  CA  GLU A 125      11.382   9.743  12.062  1.00  0.79           C  
ATOM   2056  C   GLU A 125      10.438   9.470  10.896  1.00  0.79           C  
ATOM   2057  O   GLU A 125      10.483   8.393  10.307  1.00  0.79           O  
ATOM   2058  CB  GLU A 125      10.708   9.347  13.373  1.00  0.79           C  
ATOM   2059  CG  GLU A 125      11.656   9.238  14.559  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      10.954   8.874  15.850  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125       9.745   8.825  15.858  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      11.631   8.643  16.825  1.00  0.79           O  
ATOM   2063  H   GLU A 125      11.709  11.664  12.969  1.00  0.79           H  
ATOM   2064  HA  GLU A 125      12.259   9.116  11.933  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       9.940  10.079  13.620  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125      10.213   8.384  13.248  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125      12.407   8.479  14.339  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125      12.171  10.190  14.685  1.00  0.79           H  
ATOM   2069  N   GLU A 126       9.611  10.437  10.516  1.00  0.74           N  
ATOM   2070  CA  GLU A 126       8.690  10.188   9.417  1.00  0.74           C  
ATOM   2071  C   GLU A 126       9.428   9.955   8.087  1.00  0.74           C  
ATOM   2072  O   GLU A 126       8.970   9.168   7.254  1.00  0.74           O  
ATOM   2073  CB  GLU A 126       7.708  11.350   9.274  1.00  0.74           C  
ATOM   2074  CG  GLU A 126       6.734  11.499  10.456  1.00  0.74           C  
ATOM   2075  CD  GLU A 126       5.852  10.281  10.684  1.00  0.74           C  
ATOM   2076  OE1 GLU A 126       5.225   9.828   9.760  1.00  0.74           O  
ATOM   2077  OE2 GLU A 126       5.821   9.796  11.806  1.00  0.74           O  
ATOM   2078  H   GLU A 126       9.613  11.322  11.001  1.00  0.74           H  
ATOM   2079  HA  GLU A 126       8.123   9.289   9.644  1.00  0.74           H  
ATOM   2080 1HB  GLU A 126       8.265  12.283   9.174  1.00  0.74           H  
ATOM   2081 2HB  GLU A 126       7.120  11.220   8.365  1.00  0.74           H  
ATOM   2082 1HG  GLU A 126       7.315  11.681  11.360  1.00  0.74           H  
ATOM   2083 2HG  GLU A 126       6.103  12.370  10.282  1.00  0.74           H  
ATOM   2084  N   ALA A 127      10.558  10.645   7.867  1.00  0.69           N  
ATOM   2085  CA  ALA A 127      11.292  10.475   6.615  1.00  0.69           C  
ATOM   2086  C   ALA A 127      12.000   9.150   6.640  1.00  0.69           C  
ATOM   2087  O   ALA A 127      12.061   8.434   5.639  1.00  0.69           O  
ATOM   2088  CB  ALA A 127      12.296  11.575   6.404  1.00  0.69           C  
ATOM   2089  H   ALA A 127      10.947  11.231   8.598  1.00  0.69           H  
ATOM   2090  HA  ALA A 127      10.583  10.470   5.793  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127      12.834  11.421   5.467  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127      11.793  12.538   6.377  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127      12.988  11.544   7.223  1.00  0.69           H  
ATOM   2094  N   ILE A 128      12.512   8.797   7.816  1.00  0.64           N  
ATOM   2095  CA  ILE A 128      13.238   7.552   7.934  1.00  0.64           C  
ATOM   2096  C   ILE A 128      12.281   6.408   7.655  1.00  0.64           C  
ATOM   2097  O   ILE A 128      12.580   5.526   6.852  1.00  0.64           O  
ATOM   2098  CB  ILE A 128      13.836   7.398   9.335  1.00  0.64           C  
ATOM   2099  CG1 ILE A 128      14.919   8.440   9.548  1.00  0.64           C  
ATOM   2100  CG2 ILE A 128      14.400   5.992   9.475  1.00  0.64           C  
ATOM   2101  CD1 ILE A 128      15.351   8.593  10.972  1.00  0.64           C  
ATOM   2102  H   ILE A 128      12.421   9.424   8.620  1.00  0.64           H  
ATOM   2103  HA  ILE A 128      14.036   7.531   7.199  1.00  0.64           H  
ATOM   2104  HB  ILE A 128      13.064   7.561  10.086  1.00  0.64           H  
ATOM   2105 1HG1 ILE A 128      15.785   8.153   8.968  1.00  0.64           H  
ATOM   2106 2HG1 ILE A 128      14.553   9.410   9.196  1.00  0.64           H  
ATOM   2107 1HG2 ILE A 128      14.823   5.863  10.466  1.00  0.64           H  
ATOM   2108 2HG2 ILE A 128      13.602   5.261   9.329  1.00  0.64           H  
ATOM   2109 3HG2 ILE A 128      15.174   5.827   8.727  1.00  0.64           H  
ATOM   2110 1HD1 ILE A 128      16.128   9.353  11.040  1.00  0.64           H  
ATOM   2111 2HD1 ILE A 128      14.504   8.901  11.574  1.00  0.64           H  
ATOM   2112 3HD1 ILE A 128      15.731   7.650  11.340  1.00  0.64           H  
ATOM   2113  N   LYS A 129      11.103   6.442   8.281  1.00  0.61           N  
ATOM   2114  CA  LYS A 129      10.122   5.392   8.068  1.00  0.61           C  
ATOM   2115  C   LYS A 129       9.666   5.334   6.613  1.00  0.61           C  
ATOM   2116  O   LYS A 129       9.509   4.246   6.052  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       8.913   5.604   8.982  1.00  0.61           C  
ATOM   2118  CG  LYS A 129       9.165   5.321  10.464  1.00  0.61           C  
ATOM   2119  CD  LYS A 129       7.866   5.396  11.256  1.00  0.61           C  
ATOM   2120  CE  LYS A 129       7.365   6.832  11.316  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129       6.151   6.989  12.173  1.00  0.61           N  
ATOM   2122  H   LYS A 129      10.895   7.199   8.932  1.00  0.61           H  
ATOM   2123  HA  LYS A 129      10.587   4.437   8.316  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       8.585   6.646   8.898  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       8.091   4.975   8.650  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129       9.596   4.325  10.573  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       9.872   6.045  10.863  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129       7.109   4.773  10.781  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129       8.031   5.034  12.270  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129       8.157   7.470  11.710  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129       7.120   7.161  10.306  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129       5.890   7.991  12.143  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129       5.395   6.432  11.815  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129       6.358   6.719  13.119  1.00  0.61           H  
ATOM   2135  N   ALA A 130       9.480   6.492   5.969  1.00  0.58           N  
ATOM   2136  CA  ALA A 130       9.069   6.488   4.572  1.00  0.58           C  
ATOM   2137  C   ALA A 130      10.121   5.797   3.701  1.00  0.58           C  
ATOM   2138  O   ALA A 130       9.784   4.998   2.825  1.00  0.58           O  
ATOM   2139  CB  ALA A 130       8.841   7.905   4.108  1.00  0.58           C  
ATOM   2140  H   ALA A 130       9.587   7.387   6.450  1.00  0.58           H  
ATOM   2141  HA  ALA A 130       8.137   5.928   4.492  1.00  0.58           H  
ATOM   2142 1HB  ALA A 130       8.503   7.904   3.081  1.00  0.58           H  
ATOM   2143 2HB  ALA A 130       8.081   8.369   4.735  1.00  0.58           H  
ATOM   2144 3HB  ALA A 130       9.770   8.469   4.189  1.00  0.58           H  
ATOM   2145  N   LEU A 131      11.398   6.065   3.981  1.00  0.57           N  
ATOM   2146  CA  LEU A 131      12.491   5.443   3.248  1.00  0.57           C  
ATOM   2147  C   LEU A 131      12.611   3.971   3.540  1.00  0.57           C  
ATOM   2148  O   LEU A 131      12.827   3.178   2.623  1.00  0.57           O  
ATOM   2149  CB  LEU A 131      13.781   6.146   3.597  1.00  0.57           C  
ATOM   2150  CG  LEU A 131      13.909   7.511   3.048  1.00  0.57           C  
ATOM   2151  CD1 LEU A 131      14.979   8.171   3.708  1.00  0.57           C  
ATOM   2152  CD2 LEU A 131      14.231   7.413   1.579  1.00  0.57           C  
ATOM   2153  H   LEU A 131      11.619   6.742   4.714  1.00  0.57           H  
ATOM   2154  HA  LEU A 131      12.305   5.562   2.185  1.00  0.57           H  
ATOM   2155 1HB  LEU A 131      13.851   6.218   4.682  1.00  0.57           H  
ATOM   2156 2HB  LEU A 131      14.610   5.554   3.225  1.00  0.57           H  
ATOM   2157  HG  LEU A 131      12.983   8.070   3.205  1.00  0.57           H  
ATOM   2158 1HD1 LEU A 131      15.067   9.142   3.306  1.00  0.57           H  
ATOM   2159 2HD1 LEU A 131      14.750   8.228   4.773  1.00  0.57           H  
ATOM   2160 3HD1 LEU A 131      15.900   7.616   3.554  1.00  0.57           H  
ATOM   2161 1HD2 LEU A 131      14.339   8.404   1.149  1.00  0.57           H  
ATOM   2162 2HD2 LEU A 131      15.159   6.860   1.445  1.00  0.57           H  
ATOM   2163 3HD2 LEU A 131      13.436   6.889   1.096  1.00  0.57           H  
ATOM   2164  N   GLU A 132      12.441   3.580   4.801  1.00  0.56           N  
ATOM   2165  CA  GLU A 132      12.531   2.169   5.119  1.00  0.56           C  
ATOM   2166  C   GLU A 132      11.407   1.426   4.403  1.00  0.56           C  
ATOM   2167  O   GLU A 132      11.626   0.340   3.865  1.00  0.56           O  
ATOM   2168  CB  GLU A 132      12.505   1.936   6.637  1.00  0.56           C  
ATOM   2169  CG  GLU A 132      13.799   2.404   7.367  1.00  0.56           C  
ATOM   2170  CD  GLU A 132      13.754   2.229   8.877  1.00  0.56           C  
ATOM   2171  OE1 GLU A 132      12.731   1.835   9.385  1.00  0.56           O  
ATOM   2172  OE2 GLU A 132      14.748   2.494   9.519  1.00  0.56           O  
ATOM   2173  H   GLU A 132      12.277   4.267   5.537  1.00  0.56           H  
ATOM   2174  HA  GLU A 132      13.479   1.790   4.741  1.00  0.56           H  
ATOM   2175 1HB  GLU A 132      11.664   2.479   7.069  1.00  0.56           H  
ATOM   2176 2HB  GLU A 132      12.358   0.877   6.845  1.00  0.56           H  
ATOM   2177 1HG  GLU A 132      14.645   1.839   6.974  1.00  0.56           H  
ATOM   2178 2HG  GLU A 132      13.973   3.452   7.134  1.00  0.56           H  
ATOM   2179  N   LYS A 133      10.214   2.036   4.341  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       9.093   1.423   3.646  1.00  0.56           C  
ATOM   2181  C   LYS A 133       9.396   1.327   2.151  1.00  0.56           C  
ATOM   2182  O   LYS A 133       9.119   0.300   1.529  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       7.790   2.191   3.895  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       6.536   1.483   3.380  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       5.275   2.265   3.721  1.00  0.56           C  
ATOM   2186  CE  LYS A 133       4.931   2.147   5.200  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133       3.657   2.836   5.528  1.00  0.56           N  
ATOM   2188  H   LYS A 133      10.076   2.928   4.818  1.00  0.56           H  
ATOM   2189  HA  LYS A 133       8.964   0.411   4.027  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       7.674   2.374   4.964  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       7.851   3.167   3.406  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       6.598   1.347   2.312  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133       6.470   0.500   3.840  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       5.427   3.323   3.501  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       4.436   1.906   3.119  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133       4.842   1.095   5.463  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133       5.732   2.594   5.789  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133       3.459   2.747   6.508  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       3.744   3.837   5.289  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133       2.905   2.433   4.993  1.00  0.56           H  
ATOM   2201  N   ALA A 134       9.978   2.385   1.564  1.00  0.56           N  
ATOM   2202  CA  ALA A 134      10.321   2.352   0.145  1.00  0.56           C  
ATOM   2203  C   ALA A 134      11.312   1.235  -0.136  1.00  0.56           C  
ATOM   2204  O   ALA A 134      11.164   0.499  -1.115  1.00  0.56           O  
ATOM   2205  CB  ALA A 134      10.903   3.682  -0.284  1.00  0.56           C  
ATOM   2206  H   ALA A 134      10.159   3.230   2.105  1.00  0.56           H  
ATOM   2207  HA  ALA A 134       9.423   2.157  -0.428  1.00  0.56           H  
ATOM   2208 1HB  ALA A 134      11.132   3.666  -1.331  1.00  0.56           H  
ATOM   2209 2HB  ALA A 134      10.196   4.454  -0.097  1.00  0.56           H  
ATOM   2210 3HB  ALA A 134      11.809   3.882   0.281  1.00  0.56           H  
ATOM   2211  N   LEU A 135      12.291   1.066   0.753  1.00  0.57           N  
ATOM   2212  CA  LEU A 135      13.276   0.009   0.604  1.00  0.57           C  
ATOM   2213  C   LEU A 135      12.623  -1.356   0.745  1.00  0.57           C  
ATOM   2214  O   LEU A 135      12.923  -2.270  -0.021  1.00  0.57           O  
ATOM   2215  CB  LEU A 135      14.393   0.207   1.619  1.00  0.57           C  
ATOM   2216  CG  LEU A 135      15.340   1.442   1.362  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135      16.252   1.674   2.581  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135      16.195   1.178   0.118  1.00  0.57           C  
ATOM   2219  H   LEU A 135      12.369   1.709   1.542  1.00  0.57           H  
ATOM   2220  HA  LEU A 135      13.709   0.070  -0.386  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135      13.942   0.342   2.599  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135      14.991  -0.687   1.642  1.00  0.57           H  
ATOM   2223  HG  LEU A 135      14.735   2.336   1.205  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135      16.902   2.531   2.397  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135      15.637   1.869   3.459  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135      16.860   0.798   2.754  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135      16.841   2.035  -0.062  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135      16.807   0.294   0.270  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135      15.550   1.024  -0.735  1.00  0.57           H  
ATOM   2230  N   GLU A 136      11.673  -1.490   1.668  1.00  0.58           N  
ATOM   2231  CA  GLU A 136      10.982  -2.761   1.820  1.00  0.58           C  
ATOM   2232  C   GLU A 136      10.161  -3.055   0.568  1.00  0.58           C  
ATOM   2233  O   GLU A 136      10.122  -4.191   0.101  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      10.081  -2.760   3.062  1.00  0.58           C  
ATOM   2235  CG  GLU A 136       9.314  -4.078   3.303  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      10.194  -5.280   3.621  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      11.301  -5.096   4.066  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136       9.746  -6.400   3.409  1.00  0.58           O  
ATOM   2239  H   GLU A 136      11.457  -0.719   2.300  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      11.727  -3.547   1.933  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      10.681  -2.540   3.946  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136       9.345  -1.962   2.967  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136       8.606  -3.933   4.119  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136       8.745  -4.284   2.404  1.00  0.58           H  
ATOM   2245  N   ASP A 137       9.532  -2.027  -0.013  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       8.709  -2.226  -1.202  1.00  0.58           C  
ATOM   2247  C   ASP A 137       9.622  -2.641  -2.368  1.00  0.58           C  
ATOM   2248  O   ASP A 137       9.311  -3.565  -3.122  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       7.941  -0.924  -1.516  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       6.744  -1.050  -2.501  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       5.768  -1.704  -2.137  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       6.779  -0.464  -3.576  1.00  0.58           O  
ATOM   2253  H   ASP A 137       9.586  -1.102   0.411  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       7.997  -3.027  -1.008  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       7.579  -0.499  -0.578  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       8.647  -0.197  -1.928  1.00  0.58           H  
ATOM   2257  N   PHE A 138      10.799  -2.009  -2.474  1.00  0.59           N  
ATOM   2258  CA  PHE A 138      11.777  -2.340  -3.513  1.00  0.59           C  
ATOM   2259  C   PHE A 138      12.125  -3.821  -3.408  1.00  0.59           C  
ATOM   2260  O   PHE A 138      12.045  -4.572  -4.386  1.00  0.59           O  
ATOM   2261  CB  PHE A 138      13.052  -1.517  -3.291  1.00  0.59           C  
ATOM   2262  CG  PHE A 138      14.194  -1.700  -4.246  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138      14.328  -0.895  -5.343  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138      15.143  -2.679  -4.043  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138      15.406  -1.057  -6.204  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138      16.196  -2.837  -4.921  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138      16.325  -2.023  -5.991  1.00  0.59           C  
ATOM   2268  H   PHE A 138      11.009  -1.246  -1.831  1.00  0.59           H  
ATOM   2269  HA  PHE A 138      11.349  -2.131  -4.492  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138      12.786  -0.483  -3.297  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138      13.431  -1.724  -2.309  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138      13.591  -0.115  -5.515  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138      15.051  -3.331  -3.178  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138      15.523  -0.414  -7.062  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138      16.930  -3.605  -4.759  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138      17.160  -2.145  -6.676  1.00  0.59           H  
ATOM   2277  N   ILE A 139      12.474  -4.239  -2.192  1.00  0.59           N  
ATOM   2278  CA  ILE A 139      12.880  -5.600  -1.908  1.00  0.59           C  
ATOM   2279  C   ILE A 139      11.764  -6.590  -2.163  1.00  0.59           C  
ATOM   2280  O   ILE A 139      12.006  -7.626  -2.775  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      13.380  -5.700  -0.466  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139      14.659  -4.919  -0.363  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      13.598  -7.125  -0.054  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      15.090  -4.684   0.998  1.00  0.59           C  
ATOM   2285  H   ILE A 139      12.491  -3.561  -1.427  1.00  0.59           H  
ATOM   2286  HA  ILE A 139      13.707  -5.847  -2.568  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      12.649  -5.234   0.200  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139      15.419  -5.471  -0.850  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139      14.543  -3.964  -0.866  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      13.954  -7.148   0.962  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      12.664  -7.687  -0.125  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      14.330  -7.554  -0.696  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139      16.014  -4.149   0.985  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      14.334  -4.106   1.532  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      15.223  -5.614   1.461  1.00  0.59           H  
ATOM   2296  N   ARG A 140      10.541  -6.286  -1.716  1.00  0.60           N  
ATOM   2297  CA  ARG A 140       9.429  -7.201  -1.940  1.00  0.60           C  
ATOM   2298  C   ARG A 140       9.164  -7.377  -3.431  1.00  0.60           C  
ATOM   2299  O   ARG A 140       8.853  -8.476  -3.884  1.00  0.60           O  
ATOM   2300  CB  ARG A 140       8.161  -6.728  -1.239  1.00  0.60           C  
ATOM   2301  CG  ARG A 140       8.177  -6.858   0.281  1.00  0.60           C  
ATOM   2302  CD  ARG A 140       6.910  -6.364   0.885  1.00  0.60           C  
ATOM   2303  NE  ARG A 140       6.931  -6.437   2.338  1.00  0.60           N  
ATOM   2304  CZ  ARG A 140       5.865  -6.200   3.135  1.00  0.60           C  
ATOM   2305  NH1 ARG A 140       4.694  -5.909   2.601  1.00  0.60           N  
ATOM   2306  NH2 ARG A 140       5.984  -6.261   4.452  1.00  0.60           N  
ATOM   2307  H   ARG A 140      10.385  -5.422  -1.202  1.00  0.60           H  
ATOM   2308  HA  ARG A 140       9.697  -8.169  -1.517  1.00  0.60           H  
ATOM   2309 1HB  ARG A 140       7.999  -5.673  -1.473  1.00  0.60           H  
ATOM   2310 2HB  ARG A 140       7.306  -7.286  -1.617  1.00  0.60           H  
ATOM   2311 1HG  ARG A 140       8.303  -7.909   0.551  1.00  0.60           H  
ATOM   2312 2HG  ARG A 140       9.005  -6.289   0.695  1.00  0.60           H  
ATOM   2313 1HD  ARG A 140       6.764  -5.321   0.599  1.00  0.60           H  
ATOM   2314 2HD  ARG A 140       6.077  -6.962   0.525  1.00  0.60           H  
ATOM   2315  HE  ARG A 140       7.840  -6.627   2.786  1.00  0.60           H  
ATOM   2316 1HH1 ARG A 140       4.595  -5.863   1.597  1.00  0.60           H  
ATOM   2317 2HH1 ARG A 140       3.897  -5.733   3.195  1.00  0.60           H  
ATOM   2318 1HH2 ARG A 140       6.875  -6.492   4.881  1.00  0.60           H  
ATOM   2319 2HH2 ARG A 140       5.184  -6.083   5.037  1.00  0.60           H  
ATOM   2320  N   ARG A 141       9.301  -6.311  -4.219  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       9.099  -6.447  -5.656  1.00  0.60           C  
ATOM   2322  C   ARG A 141      10.159  -7.393  -6.218  1.00  0.60           C  
ATOM   2323  O   ARG A 141       9.861  -8.271  -7.033  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       9.170  -5.085  -6.303  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       7.984  -4.188  -5.993  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       8.179  -2.829  -6.515  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       7.136  -1.935  -6.075  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       5.965  -1.736  -6.671  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       5.645  -2.363  -7.781  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       5.144  -0.890  -6.093  1.00  0.60           N  
ATOM   2331  H   ARG A 141       9.530  -5.396  -3.824  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       8.112  -6.872  -5.836  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141      10.060  -4.573  -5.961  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       9.233  -5.193  -7.388  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       7.103  -4.599  -6.488  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       7.804  -4.139  -4.926  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       9.132  -2.440  -6.160  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       8.173  -2.855  -7.606  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       7.274  -1.415  -5.196  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       6.297  -3.052  -8.197  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       4.752  -2.206  -8.221  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       5.464  -0.457  -5.208  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       4.239  -0.696  -6.481  1.00  0.60           H  
ATOM   2344  N   VAL A 142      11.391  -7.271  -5.715  1.00  0.61           N  
ATOM   2345  CA  VAL A 142      12.463  -8.153  -6.144  1.00  0.61           C  
ATOM   2346  C   VAL A 142      12.154  -9.598  -5.730  1.00  0.61           C  
ATOM   2347  O   VAL A 142      12.367 -10.521  -6.517  1.00  0.61           O  
ATOM   2348  CB  VAL A 142      13.825  -7.684  -5.606  1.00  0.61           C  
ATOM   2349  CG1 VAL A 142      14.863  -8.733  -5.917  1.00  0.61           C  
ATOM   2350  CG2 VAL A 142      14.205  -6.335  -6.274  1.00  0.61           C  
ATOM   2351  H   VAL A 142      11.590  -6.522  -5.048  1.00  0.61           H  
ATOM   2352  HA  VAL A 142      12.520  -8.118  -7.229  1.00  0.61           H  
ATOM   2353  HB  VAL A 142      13.771  -7.565  -4.532  1.00  0.61           H  
ATOM   2354 1HG1 VAL A 142      15.829  -8.422  -5.535  1.00  0.61           H  
ATOM   2355 2HG1 VAL A 142      14.572  -9.669  -5.451  1.00  0.61           H  
ATOM   2356 3HG1 VAL A 142      14.927  -8.873  -6.989  1.00  0.61           H  
ATOM   2357 1HG2 VAL A 142      15.167  -5.996  -5.899  1.00  0.61           H  
ATOM   2358 2HG2 VAL A 142      14.262  -6.465  -7.353  1.00  0.61           H  
ATOM   2359 3HG2 VAL A 142      13.454  -5.590  -6.048  1.00  0.61           H  
ATOM   2360  N   GLU A 143      11.637  -9.797  -4.503  1.00  0.62           N  
ATOM   2361  CA  GLU A 143      11.271 -11.142  -4.046  1.00  0.62           C  
ATOM   2362  C   GLU A 143      10.187 -11.747  -4.930  1.00  0.62           C  
ATOM   2363  O   GLU A 143      10.246 -12.937  -5.254  1.00  0.62           O  
ATOM   2364  CB  GLU A 143      10.715 -11.138  -2.611  1.00  0.62           C  
ATOM   2365  CG  GLU A 143      11.687 -10.873  -1.537  1.00  0.62           C  
ATOM   2366  CD  GLU A 143      11.071 -10.765  -0.134  1.00  0.62           C  
ATOM   2367  OE1 GLU A 143       9.870 -10.696  -0.031  1.00  0.62           O  
ATOM   2368  OE2 GLU A 143      11.815 -10.763   0.833  1.00  0.62           O  
ATOM   2369  H   GLU A 143      11.513  -8.999  -3.886  1.00  0.62           H  
ATOM   2370  HA  GLU A 143      12.155 -11.774  -4.087  1.00  0.62           H  
ATOM   2371 1HB  GLU A 143       9.930 -10.394  -2.535  1.00  0.62           H  
ATOM   2372 2HB  GLU A 143      10.256 -12.105  -2.408  1.00  0.62           H  
ATOM   2373 1HG  GLU A 143      12.430 -11.668  -1.546  1.00  0.62           H  
ATOM   2374 2HG  GLU A 143      12.171  -9.937  -1.781  1.00  0.62           H  
ATOM   2375  N   GLU A 144       9.210 -10.940  -5.358  1.00  0.63           N  
ATOM   2376  CA  GLU A 144       8.157 -11.485  -6.201  1.00  0.63           C  
ATOM   2377  C   GLU A 144       8.753 -11.951  -7.517  1.00  0.63           C  
ATOM   2378  O   GLU A 144       8.410 -13.026  -8.010  1.00  0.63           O  
ATOM   2379  CB  GLU A 144       7.046 -10.455  -6.448  1.00  0.63           C  
ATOM   2380  CG  GLU A 144       6.151 -10.126  -5.223  1.00  0.63           C  
ATOM   2381  CD  GLU A 144       5.297 -11.290  -4.748  1.00  0.63           C  
ATOM   2382  OE1 GLU A 144       4.610 -11.870  -5.554  1.00  0.63           O  
ATOM   2383  OE2 GLU A 144       5.333 -11.602  -3.569  1.00  0.63           O  
ATOM   2384  H   GLU A 144       9.184  -9.965  -5.053  1.00  0.63           H  
ATOM   2385  HA  GLU A 144       7.725 -12.346  -5.703  1.00  0.63           H  
ATOM   2386 1HB  GLU A 144       7.499  -9.519  -6.779  1.00  0.63           H  
ATOM   2387 2HB  GLU A 144       6.401 -10.805  -7.253  1.00  0.63           H  
ATOM   2388 1HG  GLU A 144       6.794  -9.822  -4.402  1.00  0.63           H  
ATOM   2389 2HG  GLU A 144       5.510  -9.283  -5.473  1.00  0.63           H  
ATOM   2390  N   ILE A 145       9.716 -11.193  -8.032  1.00  0.63           N  
ATOM   2391  CA  ILE A 145      10.374 -11.568  -9.270  1.00  0.63           C  
ATOM   2392  C   ILE A 145      11.179 -12.847  -9.044  1.00  0.63           C  
ATOM   2393  O   ILE A 145      11.129 -13.777  -9.849  1.00  0.63           O  
ATOM   2394  CB  ILE A 145      11.278 -10.451  -9.770  1.00  0.63           C  
ATOM   2395  CG1 ILE A 145      10.435  -9.230 -10.178  1.00  0.63           C  
ATOM   2396  CG2 ILE A 145      12.044 -11.006 -10.989  1.00  0.63           C  
ATOM   2397  CD1 ILE A 145      11.258  -7.962 -10.341  1.00  0.63           C  
ATOM   2398  H   ILE A 145       9.953 -10.308  -7.577  1.00  0.63           H  
ATOM   2399  HA  ILE A 145       9.614 -11.761 -10.026  1.00  0.63           H  
ATOM   2400  HB  ILE A 145      11.970 -10.136  -8.994  1.00  0.63           H  
ATOM   2401 1HG1 ILE A 145       9.955  -9.450 -11.130  1.00  0.63           H  
ATOM   2402 2HG1 ILE A 145       9.659  -9.055  -9.432  1.00  0.63           H  
ATOM   2403 1HG2 ILE A 145      12.689 -10.265 -11.411  1.00  0.63           H  
ATOM   2404 2HG2 ILE A 145      12.629 -11.855 -10.669  1.00  0.63           H  
ATOM   2405 3HG2 ILE A 145      11.332 -11.323 -11.746  1.00  0.63           H  
ATOM   2406 1HD1 ILE A 145      10.616  -7.136 -10.650  1.00  0.63           H  
ATOM   2407 2HD1 ILE A 145      11.728  -7.715  -9.394  1.00  0.63           H  
ATOM   2408 3HD1 ILE A 145      12.010  -8.131 -11.064  1.00  0.63           H  
ATOM   2409  N   PHE A 146      11.904 -12.925  -7.929  1.00  0.64           N  
ATOM   2410  CA  PHE A 146      12.683 -14.121  -7.661  1.00  0.64           C  
ATOM   2411  C   PHE A 146      11.757 -15.340  -7.631  1.00  0.64           C  
ATOM   2412  O   PHE A 146      12.121 -16.417  -8.124  1.00  0.64           O  
ATOM   2413  CB  PHE A 146      13.429 -14.038  -6.326  1.00  0.64           C  
ATOM   2414  CG  PHE A 146      14.621 -13.120  -6.277  1.00  0.64           C  
ATOM   2415  CD1 PHE A 146      15.120 -12.509  -7.410  1.00  0.64           C  
ATOM   2416  CD2 PHE A 146      15.285 -12.921  -5.071  1.00  0.64           C  
ATOM   2417  CE1 PHE A 146      16.251 -11.710  -7.333  1.00  0.64           C  
ATOM   2418  CE2 PHE A 146      16.414 -12.130  -5.003  1.00  0.64           C  
ATOM   2419  CZ  PHE A 146      16.895 -11.526  -6.135  1.00  0.64           C  
ATOM   2420  H   PHE A 146      11.931 -12.137  -7.283  1.00  0.64           H  
ATOM   2421  HA  PHE A 146      13.409 -14.254  -8.461  1.00  0.64           H  
ATOM   2422 1HB  PHE A 146      12.732 -13.719  -5.556  1.00  0.64           H  
ATOM   2423 2HB  PHE A 146      13.764 -15.035  -6.043  1.00  0.64           H  
ATOM   2424  HD1 PHE A 146      14.621 -12.660  -8.367  1.00  0.64           H  
ATOM   2425  HD2 PHE A 146      14.904 -13.415  -4.171  1.00  0.64           H  
ATOM   2426  HE1 PHE A 146      16.636 -11.236  -8.219  1.00  0.64           H  
ATOM   2427  HE2 PHE A 146      16.929 -11.987  -4.061  1.00  0.64           H  
ATOM   2428  HZ  PHE A 146      17.788 -10.905  -6.079  1.00  0.64           H  
ATOM   2429  N   LYS A 147      10.558 -15.196  -7.051  1.00  0.65           N  
ATOM   2430  CA  LYS A 147       9.609 -16.304  -7.049  1.00  0.65           C  
ATOM   2431  C   LYS A 147       9.159 -16.651  -8.480  1.00  0.65           C  
ATOM   2432  O   LYS A 147       9.121 -17.827  -8.850  1.00  0.65           O  
ATOM   2433  CB  LYS A 147       8.396 -15.987  -6.159  1.00  0.65           C  
ATOM   2434  CG  LYS A 147       8.685 -15.992  -4.643  1.00  0.65           C  
ATOM   2435  CD  LYS A 147       7.412 -15.886  -3.815  1.00  0.65           C  
ATOM   2436  CE  LYS A 147       6.841 -14.493  -3.870  1.00  0.65           C  
ATOM   2437  NZ  LYS A 147       5.664 -14.321  -2.970  1.00  0.65           N  
ATOM   2438  H   LYS A 147      10.310 -14.308  -6.610  1.00  0.65           H  
ATOM   2439  HA  LYS A 147      10.106 -17.181  -6.641  1.00  0.65           H  
ATOM   2440 1HB  LYS A 147       8.008 -15.001  -6.417  1.00  0.65           H  
ATOM   2441 2HB  LYS A 147       7.607 -16.710  -6.354  1.00  0.65           H  
ATOM   2442 1HG  LYS A 147       9.173 -16.915  -4.374  1.00  0.65           H  
ATOM   2443 2HG  LYS A 147       9.351 -15.166  -4.396  1.00  0.65           H  
ATOM   2444 1HD  LYS A 147       6.670 -16.589  -4.192  1.00  0.65           H  
ATOM   2445 2HD  LYS A 147       7.635 -16.137  -2.779  1.00  0.65           H  
ATOM   2446 1HE  LYS A 147       7.615 -13.780  -3.577  1.00  0.65           H  
ATOM   2447 2HE  LYS A 147       6.531 -14.276  -4.892  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 147       5.354 -13.345  -3.079  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 147       4.925 -14.946  -3.239  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 147       5.924 -14.490  -2.016  1.00  0.65           H  
ATOM   2451  N   GLU A 148       8.915 -15.635  -9.326  1.00  0.68           N  
ATOM   2452  CA  GLU A 148       8.487 -15.860 -10.720  1.00  0.68           C  
ATOM   2453  C   GLU A 148       9.533 -16.634 -11.513  1.00  0.68           C  
ATOM   2454  O   GLU A 148       9.206 -17.447 -12.379  1.00  0.68           O  
ATOM   2455  CB  GLU A 148       8.220 -14.540 -11.465  1.00  0.68           C  
ATOM   2456  CG  GLU A 148       6.980 -13.759 -11.038  1.00  0.68           C  
ATOM   2457  CD  GLU A 148       6.847 -12.423 -11.765  1.00  0.68           C  
ATOM   2458  OE1 GLU A 148       7.768 -12.046 -12.463  1.00  0.68           O  
ATOM   2459  OE2 GLU A 148       5.827 -11.789 -11.625  1.00  0.68           O  
ATOM   2460  H   GLU A 148       8.972 -14.678  -8.975  1.00  0.68           H  
ATOM   2461  HA  GLU A 148       7.569 -16.446 -10.705  1.00  0.68           H  
ATOM   2462 1HB  GLU A 148       9.076 -13.883 -11.346  1.00  0.68           H  
ATOM   2463 2HB  GLU A 148       8.125 -14.747 -12.529  1.00  0.68           H  
ATOM   2464 1HG  GLU A 148       6.098 -14.362 -11.249  1.00  0.68           H  
ATOM   2465 2HG  GLU A 148       7.015 -13.587  -9.971  1.00  0.68           H  
ATOM   2466  N   LEU A 149      10.795 -16.386 -11.191  1.00  0.74           N  
ATOM   2467  CA  LEU A 149      11.929 -17.002 -11.861  1.00  0.74           C  
ATOM   2468  C   LEU A 149      12.244 -18.404 -11.333  1.00  0.74           C  
ATOM   2469  O   LEU A 149      13.159 -19.064 -11.831  1.00  0.74           O  
ATOM   2470  CB  LEU A 149      13.153 -16.110 -11.666  1.00  0.74           C  
ATOM   2471  CG  LEU A 149      13.058 -14.707 -12.303  1.00  0.74           C  
ATOM   2472  CD1 LEU A 149      14.247 -13.887 -11.874  1.00  0.74           C  
ATOM   2473  CD2 LEU A 149      13.008 -14.827 -13.804  1.00  0.74           C  
ATOM   2474  H   LEU A 149      10.969 -15.677 -10.477  1.00  0.74           H  
ATOM   2475  HA  LEU A 149      11.701 -17.075 -12.922  1.00  0.74           H  
ATOM   2476 1HB  LEU A 149      13.305 -15.973 -10.593  1.00  0.74           H  
ATOM   2477 2HB  LEU A 149      14.026 -16.614 -12.079  1.00  0.74           H  
ATOM   2478  HG  LEU A 149      12.158 -14.216 -11.961  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 149      14.170 -12.900 -12.297  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 149      14.263 -13.810 -10.789  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 149      15.155 -14.372 -12.226  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 149      12.931 -13.843 -14.242  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 149      13.920 -15.318 -14.165  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 149      12.139 -15.419 -14.090  1.00  0.74           H  
ATOM   2485  N   GLY A 150      11.516 -18.856 -10.306  1.00  0.83           N  
ATOM   2486  CA  GLY A 150      11.747 -20.167  -9.716  1.00  0.83           C  
ATOM   2487  C   GLY A 150      12.862 -20.195  -8.668  1.00  0.83           C  
ATOM   2488  O   GLY A 150      13.269 -21.273  -8.231  1.00  0.83           O  
ATOM   2489  H   GLY A 150      10.753 -18.298  -9.925  1.00  0.83           H  
ATOM   2490 1HA  GLY A 150      10.818 -20.503  -9.255  1.00  0.83           H  
ATOM   2491 2HA  GLY A 150      11.977 -20.877 -10.508  1.00  0.83           H  
ATOM   2492  N   LYS A 151      13.394 -19.027  -8.300  1.00  0.96           N  
ATOM   2493  CA  LYS A 151      14.474 -18.960  -7.321  1.00  0.96           C  
ATOM   2494  C   LYS A 151      13.927 -18.932  -5.908  1.00  0.96           C  
ATOM   2495  O   LYS A 151      14.409 -19.659  -5.036  1.00  0.96           O  
ATOM   2496  CB  LYS A 151      15.362 -17.743  -7.557  1.00  0.96           C  
ATOM   2497  CG  LYS A 151      16.508 -17.619  -6.556  1.00  0.96           C  
ATOM   2498  CD  LYS A 151      17.447 -16.482  -6.908  1.00  0.96           C  
ATOM   2499  CE  LYS A 151      18.546 -16.318  -5.859  1.00  0.96           C  
ATOM   2500  NZ  LYS A 151      19.370 -17.575  -5.727  1.00  0.96           N  
ATOM   2501  H   LYS A 151      13.005 -18.158  -8.657  1.00  0.96           H  
ATOM   2502  HA  LYS A 151      15.088 -19.856  -7.420  1.00  0.96           H  
ATOM   2503 1HB  LYS A 151      15.784 -17.786  -8.560  1.00  0.96           H  
ATOM   2504 2HB  LYS A 151      14.760 -16.836  -7.492  1.00  0.96           H  
ATOM   2505 1HG  LYS A 151      16.082 -17.432  -5.561  1.00  0.96           H  
ATOM   2506 2HG  LYS A 151      17.072 -18.549  -6.524  1.00  0.96           H  
ATOM   2507 1HD  LYS A 151      17.917 -16.692  -7.870  1.00  0.96           H  
ATOM   2508 2HD  LYS A 151      16.885 -15.549  -6.983  1.00  0.96           H  
ATOM   2509 1HE  LYS A 151      19.204 -15.497  -6.157  1.00  0.96           H  
ATOM   2510 2HE  LYS A 151      18.099 -16.078  -4.894  1.00  0.96           H  
ATOM   2511 1HZ  LYS A 151      20.109 -17.457  -5.049  1.00  0.96           H  
ATOM   2512 2HZ  LYS A 151      18.793 -18.341  -5.448  1.00  0.96           H  
ATOM   2513 3HZ  LYS A 151      19.826 -17.823  -6.617  1.00  0.96           H  
ATOM   2514  N   ASN A 152      12.919 -18.086  -5.714  1.00  1.11           N  
ATOM   2515  CA  ASN A 152      12.262 -17.865  -4.431  1.00  1.11           C  
ATOM   2516  C   ASN A 152      13.199 -17.170  -3.444  1.00  1.11           C  
ATOM   2517  O   ASN A 152      13.959 -16.284  -3.835  1.00  1.11           O  
ATOM   2518  OXT ASN A 152      12.963 -17.270  -2.242  1.00  1.11           O  
ATOM   2519  CB  ASN A 152      11.745 -19.179  -3.850  1.00  1.11           C  
ATOM   2520  CG  ASN A 152      10.713 -19.859  -4.735  1.00  1.11           C  
ATOM   2521  OD1 ASN A 152       9.720 -19.270  -5.165  1.00  1.11           O  
ATOM   2522  ND2 ASN A 152      10.957 -21.111  -5.025  1.00  1.11           N  
ATOM   2523  H   ASN A 152      12.599 -17.559  -6.525  1.00  1.11           H  
ATOM   2524  HA  ASN A 152      11.423 -17.193  -4.590  1.00  1.11           H  
ATOM   2525 1HB  ASN A 152      12.544 -19.871  -3.628  1.00  1.11           H  
ATOM   2526 2HB  ASN A 152      11.263 -18.957  -2.897  1.00  1.11           H  
ATOM   2527 1HD2 ASN A 152      10.328 -21.622  -5.611  1.00  1.11           H  
ATOM   2528 2HD2 ASN A 152      11.781 -21.555  -4.667  1.00  1.11           H  
TER    2529
ENDMDL

REMARK ID 640057 MODEL 3 1ag6-PLE-2
PFRMAT TS
TARGET 1ag6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.173  -1.074   0.162  1.00  0.88           N  
ATOM      2  CA  ALA A   1       2.164  -0.681  -0.826  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.435   0.813  -0.777  1.00  0.88           C  
ATOM      4  O   ALA A   1       1.537   1.623  -0.544  1.00  0.88           O  
ATOM      5  CB  ALA A   1       1.709  -1.063  -2.222  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.567  -1.827   0.723  1.00  0.88           H  
ATOM      7 2H   ALA A   1       0.960  -0.293   0.761  1.00  0.88           H  
ATOM      8 3H   ALA A   1       0.336  -1.400  -0.293  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.093  -1.204  -0.593  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       2.478  -0.783  -2.941  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       1.543  -2.139  -2.263  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       0.785  -0.541  -2.456  1.00  0.88           H  
ATOM     13  N   LEU A   2       3.696   1.161  -0.998  1.00  0.80           N  
ATOM     14  CA  LEU A   2       4.190   2.539  -0.991  1.00  0.80           C  
ATOM     15  C   LEU A   2       4.473   3.057  -2.394  1.00  0.80           C  
ATOM     16  O   LEU A   2       4.785   2.274  -3.295  1.00  0.80           O  
ATOM     17  CB  LEU A   2       5.481   2.625  -0.189  1.00  0.80           C  
ATOM     18  CG  LEU A   2       5.364   2.682   1.297  1.00  0.80           C  
ATOM     19  CD1 LEU A   2       4.938   1.327   1.817  1.00  0.80           C  
ATOM     20  CD2 LEU A   2       6.698   3.098   1.885  1.00  0.80           C  
ATOM     21  H   LEU A   2       4.370   0.430  -1.179  1.00  0.80           H  
ATOM     22  HA  LEU A   2       3.438   3.183  -0.533  1.00  0.80           H  
ATOM     23 1HB  LEU A   2       6.032   1.750  -0.395  1.00  0.80           H  
ATOM     24 2HB  LEU A   2       6.061   3.489  -0.531  1.00  0.80           H  
ATOM     25  HG  LEU A   2       4.614   3.412   1.568  1.00  0.80           H  
ATOM     26 1HD1 LEU A   2       4.843   1.377   2.872  1.00  0.80           H  
ATOM     27 2HD1 LEU A   2       3.994   1.051   1.406  1.00  0.80           H  
ATOM     28 3HD1 LEU A   2       5.683   0.577   1.551  1.00  0.80           H  
ATOM     29 1HD2 LEU A   2       6.603   3.159   2.961  1.00  0.80           H  
ATOM     30 2HD2 LEU A   2       7.457   2.369   1.623  1.00  0.80           H  
ATOM     31 3HD2 LEU A   2       6.988   4.063   1.498  1.00  0.80           H  
ATOM     32  N   THR A   3       4.365   4.374  -2.568  1.00  0.73           N  
ATOM     33  CA  THR A   3       4.705   5.030  -3.825  1.00  0.73           C  
ATOM     34  C   THR A   3       6.204   5.216  -3.933  1.00  0.73           C  
ATOM     35  O   THR A   3       6.912   5.085  -2.937  1.00  0.73           O  
ATOM     36  CB  THR A   3       4.038   6.407  -3.908  1.00  0.73           C  
ATOM     37  OG1 THR A   3       4.532   7.226  -2.822  1.00  0.73           O  
ATOM     38  CG2 THR A   3       2.529   6.270  -3.789  1.00  0.73           C  
ATOM     39  H   THR A   3       4.065   4.961  -1.779  1.00  0.73           H  
ATOM     40  HA  THR A   3       4.368   4.407  -4.655  1.00  0.73           H  
ATOM     41  HB  THR A   3       4.288   6.879  -4.854  1.00  0.73           H  
ATOM     42  HG1 THR A   3       4.147   6.872  -1.975  1.00  0.73           H  
ATOM     43 1HG2 THR A   3       2.068   7.256  -3.838  1.00  0.73           H  
ATOM     44 2HG2 THR A   3       2.154   5.652  -4.603  1.00  0.73           H  
ATOM     45 3HG2 THR A   3       2.286   5.802  -2.832  1.00  0.73           H  
ATOM     46  N   ASP A   4       6.692   5.577  -5.120  1.00  0.68           N  
ATOM     47  CA  ASP A   4       8.125   5.802  -5.286  1.00  0.68           C  
ATOM     48  C   ASP A   4       8.640   6.918  -4.378  1.00  0.68           C  
ATOM     49  O   ASP A   4       9.734   6.811  -3.818  1.00  0.68           O  
ATOM     50  CB  ASP A   4       8.438   6.151  -6.739  1.00  0.68           C  
ATOM     51  CG  ASP A   4       8.292   4.966  -7.685  1.00  0.68           C  
ATOM     52  OD1 ASP A   4       8.205   3.853  -7.216  1.00  0.68           O  
ATOM     53  OD2 ASP A   4       8.260   5.187  -8.870  1.00  0.68           O  
ATOM     54  H   ASP A   4       6.072   5.675  -5.910  1.00  0.68           H  
ATOM     55  HA  ASP A   4       8.647   4.881  -5.027  1.00  0.68           H  
ATOM     56 1HB  ASP A   4       7.775   6.949  -7.072  1.00  0.68           H  
ATOM     57 2HB  ASP A   4       9.458   6.529  -6.808  1.00  0.68           H  
ATOM     58  N   GLU A   5       7.843   7.979  -4.212  1.00  0.64           N  
ATOM     59  CA  GLU A   5       8.249   9.079  -3.344  1.00  0.64           C  
ATOM     60  C   GLU A   5       8.359   8.588  -1.914  1.00  0.64           C  
ATOM     61  O   GLU A   5       9.346   8.867  -1.226  1.00  0.64           O  
ATOM     62  CB  GLU A   5       7.268  10.248  -3.417  1.00  0.64           C  
ATOM     63  CG  GLU A   5       7.664  11.447  -2.546  1.00  0.64           C  
ATOM     64  CD  GLU A   5       6.720  12.625  -2.674  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.771  12.532  -3.417  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       6.956  13.618  -2.024  1.00  0.64           O  
ATOM     67  H   GLU A   5       6.954   8.011  -4.687  1.00  0.64           H  
ATOM     68  HA  GLU A   5       9.232   9.429  -3.661  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       7.182  10.590  -4.448  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       6.279   9.911  -3.098  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       7.684  11.125  -1.502  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       8.670  11.761  -2.817  1.00  0.64           H  
ATOM     73  N   GLU A   6       7.350   7.840  -1.464  1.00  0.62           N  
ATOM     74  CA  GLU A   6       7.387   7.340  -0.102  1.00  0.62           C  
ATOM     75  C   GLU A   6       8.558   6.391   0.085  1.00  0.62           C  
ATOM     76  O   GLU A   6       9.239   6.457   1.107  1.00  0.62           O  
ATOM     77  CB  GLU A   6       6.065   6.687   0.240  1.00  0.62           C  
ATOM     78  CG  GLU A   6       4.930   7.666   0.397  1.00  0.62           C  
ATOM     79  CD  GLU A   6       3.602   7.001   0.413  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       3.406   6.136  -0.423  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       2.779   7.329   1.246  1.00  0.62           O  
ATOM     82  H   GLU A   6       6.548   7.621  -2.064  1.00  0.62           H  
ATOM     83  HA  GLU A   6       7.531   8.186   0.568  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       5.804   5.965  -0.530  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       6.157   6.155   1.180  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       5.065   8.209   1.334  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       4.971   8.388  -0.419  1.00  0.62           H  
ATOM     88  N   TRP A   7       8.853   5.557  -0.919  1.00  0.61           N  
ATOM     89  CA  TRP A   7       9.997   4.671  -0.789  1.00  0.61           C  
ATOM     90  C   TRP A   7      11.284   5.459  -0.694  1.00  0.61           C  
ATOM     91  O   TRP A   7      12.173   5.095   0.072  1.00  0.61           O  
ATOM     92  CB  TRP A   7      10.139   3.681  -1.942  1.00  0.61           C  
ATOM     93  CG  TRP A   7       9.297   2.478  -1.813  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       8.323   2.048  -2.654  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       9.335   1.535  -0.713  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.775   0.885  -2.180  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       8.377   0.566  -0.979  1.00  0.61           C  
ATOM     98  CE3 TRP A   7      10.101   1.446   0.468  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       8.142  -0.489  -0.110  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       9.863   0.391   1.339  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       8.908  -0.549   1.058  1.00  0.61           C  
ATOM    102  H   TRP A   7       8.263   5.521  -1.749  1.00  0.61           H  
ATOM    103  HA  TRP A   7       9.877   4.098   0.128  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.878   4.182  -2.875  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      11.172   3.379  -2.010  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       8.026   2.547  -3.579  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       7.034   0.375  -2.637  1.00  0.61           H  
ATOM    108  HE3 TRP A   7      10.860   2.194   0.694  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       7.387  -1.250  -0.313  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7      10.454   0.329   2.250  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       8.741  -1.365   1.760  1.00  0.61           H  
ATOM    112  N   ASP A   8      11.393   6.553  -1.447  1.00  0.61           N  
ATOM    113  CA  ASP A   8      12.604   7.349  -1.396  1.00  0.61           C  
ATOM    114  C   ASP A   8      12.762   7.942   0.007  1.00  0.61           C  
ATOM    115  O   ASP A   8      13.861   7.952   0.565  1.00  0.61           O  
ATOM    116  CB  ASP A   8      12.549   8.445  -2.472  1.00  0.61           C  
ATOM    117  CG  ASP A   8      13.867   9.186  -2.696  1.00  0.61           C  
ATOM    118  OD1 ASP A   8      14.814   8.549  -3.097  1.00  0.61           O  
ATOM    119  OD2 ASP A   8      13.919  10.394  -2.490  1.00  0.61           O  
ATOM    120  H   ASP A   8      10.644   6.813  -2.090  1.00  0.61           H  
ATOM    121  HA  ASP A   8      13.457   6.703  -1.598  1.00  0.61           H  
ATOM    122 1HB  ASP A   8      12.226   8.000  -3.416  1.00  0.61           H  
ATOM    123 2HB  ASP A   8      11.783   9.173  -2.191  1.00  0.61           H  
ATOM    124  N   LEU A   9      11.659   8.370   0.631  1.00  0.62           N  
ATOM    125  CA  LEU A   9      11.773   8.906   1.986  1.00  0.62           C  
ATOM    126  C   LEU A   9      12.233   7.824   2.964  1.00  0.62           C  
ATOM    127  O   LEU A   9      13.096   8.057   3.823  1.00  0.62           O  
ATOM    128  CB  LEU A   9      10.431   9.451   2.453  1.00  0.62           C  
ATOM    129  CG  LEU A   9       9.919  10.711   1.772  1.00  0.62           C  
ATOM    130  CD1 LEU A   9       8.485  10.988   2.239  1.00  0.62           C  
ATOM    131  CD2 LEU A   9      10.832  11.865   2.125  1.00  0.62           C  
ATOM    132  H   LEU A   9      10.762   8.359   0.142  1.00  0.62           H  
ATOM    133  HA  LEU A   9      12.506   9.709   1.980  1.00  0.62           H  
ATOM    134 1HB  LEU A   9       9.681   8.680   2.302  1.00  0.62           H  
ATOM    135 2HB  LEU A   9      10.498   9.651   3.515  1.00  0.62           H  
ATOM    136  HG  LEU A   9       9.907  10.566   0.688  1.00  0.62           H  
ATOM    137 1HD1 LEU A   9       8.108  11.888   1.753  1.00  0.62           H  
ATOM    138 2HD1 LEU A   9       7.849  10.147   1.978  1.00  0.62           H  
ATOM    139 3HD1 LEU A   9       8.470  11.128   3.311  1.00  0.62           H  
ATOM    140 1HD2 LEU A   9      10.469  12.772   1.639  1.00  0.62           H  
ATOM    141 2HD2 LEU A   9      10.837  12.008   3.207  1.00  0.62           H  
ATOM    142 3HD2 LEU A   9      11.844  11.645   1.779  1.00  0.62           H  
ATOM    143  N   VAL A  10      11.701   6.617   2.791  1.00  0.63           N  
ATOM    144  CA  VAL A  10      12.063   5.500   3.647  1.00  0.63           C  
ATOM    145  C   VAL A  10      13.518   5.158   3.504  1.00  0.63           C  
ATOM    146  O   VAL A  10      14.237   5.068   4.496  1.00  0.63           O  
ATOM    147  CB  VAL A  10      11.213   4.270   3.273  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      11.689   3.000   3.948  1.00  0.63           C  
ATOM    149  CG2 VAL A  10       9.804   4.546   3.660  1.00  0.63           C  
ATOM    150  H   VAL A  10      10.996   6.485   2.064  1.00  0.63           H  
ATOM    151  HA  VAL A  10      11.860   5.781   4.678  1.00  0.63           H  
ATOM    152  HB  VAL A  10      11.272   4.117   2.205  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      11.059   2.170   3.643  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      12.700   2.819   3.630  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      11.657   3.088   5.011  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10       9.188   3.721   3.369  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10       9.741   4.695   4.716  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10       9.470   5.422   3.173  1.00  0.63           H  
ATOM    159  N   LEU A  11      13.977   5.020   2.271  1.00  0.65           N  
ATOM    160  CA  LEU A  11      15.348   4.636   2.042  1.00  0.65           C  
ATOM    161  C   LEU A  11      16.311   5.704   2.553  1.00  0.65           C  
ATOM    162  O   LEU A  11      17.318   5.373   3.172  1.00  0.65           O  
ATOM    163  CB  LEU A  11      15.527   4.325   0.560  1.00  0.65           C  
ATOM    164  CG  LEU A  11      14.739   3.055   0.111  1.00  0.65           C  
ATOM    165  CD1 LEU A  11      14.808   2.912  -1.382  1.00  0.65           C  
ATOM    166  CD2 LEU A  11      15.291   1.824   0.812  1.00  0.65           C  
ATOM    167  H   LEU A  11      13.346   5.144   1.481  1.00  0.65           H  
ATOM    168  HA  LEU A  11      15.536   3.719   2.593  1.00  0.65           H  
ATOM    169 1HB  LEU A  11      15.158   5.176  -0.021  1.00  0.65           H  
ATOM    170 2HB  LEU A  11      16.584   4.179   0.345  1.00  0.65           H  
ATOM    171  HG  LEU A  11      13.693   3.170   0.391  1.00  0.65           H  
ATOM    172 1HD1 LEU A  11      14.241   2.035  -1.672  1.00  0.65           H  
ATOM    173 2HD1 LEU A  11      14.380   3.804  -1.848  1.00  0.65           H  
ATOM    174 3HD1 LEU A  11      15.845   2.796  -1.691  1.00  0.65           H  
ATOM    175 1HD2 LEU A  11      14.713   0.955   0.510  1.00  0.65           H  
ATOM    176 2HD2 LEU A  11      16.336   1.686   0.541  1.00  0.65           H  
ATOM    177 3HD2 LEU A  11      15.210   1.955   1.876  1.00  0.65           H  
ATOM    178  N   ARG A  12      15.978   6.990   2.391  1.00  0.67           N  
ATOM    179  CA  ARG A  12      16.867   8.039   2.892  1.00  0.67           C  
ATOM    180  C   ARG A  12      17.067   7.924   4.397  1.00  0.67           C  
ATOM    181  O   ARG A  12      18.166   8.142   4.906  1.00  0.67           O  
ATOM    182  CB  ARG A  12      16.309   9.406   2.556  1.00  0.67           C  
ATOM    183  CG  ARG A  12      16.420   9.787   1.093  1.00  0.67           C  
ATOM    184  CD  ARG A  12      15.754  11.069   0.808  1.00  0.67           C  
ATOM    185  NE  ARG A  12      15.746  11.342  -0.599  1.00  0.67           N  
ATOM    186  CZ  ARG A  12      16.690  11.964  -1.299  1.00  0.67           C  
ATOM    187  NH1 ARG A  12      17.775  12.455  -0.730  1.00  0.67           N  
ATOM    188  NH2 ARG A  12      16.483  12.060  -2.587  1.00  0.67           N  
ATOM    189  H   ARG A  12      15.132   7.251   1.880  1.00  0.67           H  
ATOM    190  HA  ARG A  12      17.837   7.928   2.404  1.00  0.67           H  
ATOM    191 1HB  ARG A  12      15.250   9.433   2.821  1.00  0.67           H  
ATOM    192 2HB  ARG A  12      16.817  10.165   3.147  1.00  0.67           H  
ATOM    193 1HG  ARG A  12      17.472   9.898   0.838  1.00  0.67           H  
ATOM    194 2HG  ARG A  12      15.991   9.020   0.462  1.00  0.67           H  
ATOM    195 1HD  ARG A  12      14.718  11.016   1.148  1.00  0.67           H  
ATOM    196 2HD  ARG A  12      16.268  11.881   1.316  1.00  0.67           H  
ATOM    197  HE  ARG A  12      14.956  10.983  -1.153  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12      17.905  12.364   0.266  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12      18.472  12.920  -1.292  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12      15.609  11.633  -2.949  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12      17.147  12.511  -3.191  1.00  0.67           H  
ATOM    202  N   VAL A  13      16.015   7.555   5.122  1.00  0.69           N  
ATOM    203  CA  VAL A  13      16.169   7.359   6.552  1.00  0.69           C  
ATOM    204  C   VAL A  13      16.922   6.077   6.858  1.00  0.69           C  
ATOM    205  O   VAL A  13      17.820   6.050   7.703  1.00  0.69           O  
ATOM    206  CB  VAL A  13      14.832   7.301   7.282  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      15.110   6.899   8.744  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      14.139   8.680   7.201  1.00  0.69           C  
ATOM    209  H   VAL A  13      15.102   7.421   4.676  1.00  0.69           H  
ATOM    210  HA  VAL A  13      16.734   8.197   6.948  1.00  0.69           H  
ATOM    211  HB  VAL A  13      14.203   6.542   6.826  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      14.197   6.827   9.292  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      15.608   5.929   8.763  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      15.756   7.648   9.203  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      13.193   8.671   7.717  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      14.769   9.421   7.652  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      13.968   8.936   6.154  1.00  0.69           H  
ATOM    218  N   LEU A  14      16.577   5.005   6.153  1.00  0.70           N  
ATOM    219  CA  LEU A  14      17.193   3.717   6.411  1.00  0.70           C  
ATOM    220  C   LEU A  14      18.689   3.737   6.139  1.00  0.70           C  
ATOM    221  O   LEU A  14      19.439   3.074   6.849  1.00  0.70           O  
ATOM    222  CB  LEU A  14      16.532   2.630   5.591  1.00  0.70           C  
ATOM    223  CG  LEU A  14      15.081   2.337   5.965  1.00  0.70           C  
ATOM    224  CD1 LEU A  14      14.581   1.322   5.025  1.00  0.70           C  
ATOM    225  CD2 LEU A  14      14.939   1.927   7.431  1.00  0.70           C  
ATOM    226  H   LEU A  14      15.845   5.079   5.447  1.00  0.70           H  
ATOM    227  HA  LEU A  14      17.040   3.478   7.459  1.00  0.70           H  
ATOM    228 1HB  LEU A  14      16.544   2.945   4.554  1.00  0.70           H  
ATOM    229 2HB  LEU A  14      17.105   1.734   5.670  1.00  0.70           H  
ATOM    230  HG  LEU A  14      14.501   3.217   5.827  1.00  0.70           H  
ATOM    231 1HD1 LEU A  14      13.551   1.153   5.236  1.00  0.70           H  
ATOM    232 2HD1 LEU A  14      14.686   1.689   4.023  1.00  0.70           H  
ATOM    233 3HD1 LEU A  14      15.146   0.400   5.133  1.00  0.70           H  
ATOM    234 1HD2 LEU A  14      13.885   1.748   7.649  1.00  0.70           H  
ATOM    235 2HD2 LEU A  14      15.495   1.038   7.636  1.00  0.70           H  
ATOM    236 3HD2 LEU A  14      15.308   2.734   8.065  1.00  0.70           H  
ATOM    237  N   GLU A  15      19.153   4.569   5.207  1.00  0.71           N  
ATOM    238  CA  GLU A  15      20.587   4.659   4.929  1.00  0.71           C  
ATOM    239  C   GLU A  15      21.387   5.112   6.162  1.00  0.71           C  
ATOM    240  O   GLU A  15      22.595   4.892   6.220  1.00  0.71           O  
ATOM    241  CB  GLU A  15      20.885   5.578   3.732  1.00  0.71           C  
ATOM    242  CG  GLU A  15      20.522   4.989   2.352  1.00  0.71           C  
ATOM    243  CD  GLU A  15      20.797   5.935   1.190  1.00  0.71           C  
ATOM    244  OE1 GLU A  15      21.194   7.053   1.425  1.00  0.71           O  
ATOM    245  OE2 GLU A  15      20.610   5.525   0.066  1.00  0.71           O  
ATOM    246  H   GLU A  15      18.493   5.096   4.633  1.00  0.71           H  
ATOM    247  HA  GLU A  15      20.937   3.661   4.660  1.00  0.71           H  
ATOM    248 1HB  GLU A  15      20.322   6.508   3.850  1.00  0.71           H  
ATOM    249 2HB  GLU A  15      21.943   5.834   3.725  1.00  0.71           H  
ATOM    250 1HG  GLU A  15      21.115   4.084   2.209  1.00  0.71           H  
ATOM    251 2HG  GLU A  15      19.486   4.697   2.342  1.00  0.71           H  
ATOM    252  N   GLU A  16      20.743   5.790   7.130  1.00  0.70           N  
ATOM    253  CA  GLU A  16      21.450   6.179   8.349  1.00  0.70           C  
ATOM    254  C   GLU A  16      21.229   5.152   9.484  1.00  0.70           C  
ATOM    255  O   GLU A  16      21.793   5.268  10.567  1.00  0.70           O  
ATOM    256  CB  GLU A  16      21.096   7.611   8.740  1.00  0.70           C  
ATOM    257  CG  GLU A  16      21.578   8.632   7.682  1.00  0.70           C  
ATOM    258  CD  GLU A  16      23.104   8.619   7.514  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      23.793   8.675   8.502  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      23.569   8.534   6.392  1.00  0.70           O  
ATOM    261  H   GLU A  16      19.742   5.975   7.061  1.00  0.70           H  
ATOM    262  HA  GLU A  16      22.517   6.176   8.134  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      20.014   7.699   8.846  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      21.547   7.860   9.696  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      21.110   8.397   6.724  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      21.275   9.629   7.967  1.00  0.70           H  
ATOM    267  N   VAL A  17      20.432   4.119   9.202  1.00  0.70           N  
ATOM    268  CA  VAL A  17      20.213   2.987  10.096  1.00  0.70           C  
ATOM    269  C   VAL A  17      21.314   2.016   9.744  1.00  0.70           C  
ATOM    270  O   VAL A  17      21.918   1.385  10.610  1.00  0.70           O  
ATOM    271  CB  VAL A  17      18.832   2.366   9.940  1.00  0.70           C  
ATOM    272  CG1 VAL A  17      18.753   1.130  10.773  1.00  0.70           C  
ATOM    273  CG2 VAL A  17      17.786   3.383  10.353  1.00  0.70           C  
ATOM    274  H   VAL A  17      19.996   4.074   8.294  1.00  0.70           H  
ATOM    275  HA  VAL A  17      20.340   3.308  11.130  1.00  0.70           H  
ATOM    276  HB  VAL A  17      18.673   2.077   8.917  1.00  0.70           H  
ATOM    277 1HG1 VAL A  17      17.770   0.674  10.668  1.00  0.70           H  
ATOM    278 2HG1 VAL A  17      19.518   0.432  10.442  1.00  0.70           H  
ATOM    279 3HG1 VAL A  17      18.929   1.386  11.793  1.00  0.70           H  
ATOM    280 1HG2 VAL A  17      16.793   2.951  10.245  1.00  0.70           H  
ATOM    281 2HG2 VAL A  17      17.956   3.664  11.388  1.00  0.70           H  
ATOM    282 3HG2 VAL A  17      17.870   4.268   9.717  1.00  0.70           H  
ATOM    283  N   GLU A  18      21.574   1.937   8.436  1.00  0.68           N  
ATOM    284  CA  GLU A  18      22.698   1.192   7.906  1.00  0.68           C  
ATOM    285  C   GLU A  18      23.876   1.902   8.558  1.00  0.68           C  
ATOM    286  O   GLU A  18      23.668   2.953   9.149  1.00  0.68           O  
ATOM    287  CB  GLU A  18      22.808   1.269   6.374  1.00  0.68           C  
ATOM    288  CG  GLU A  18      21.718   0.557   5.551  1.00  0.68           C  
ATOM    289  CD  GLU A  18      21.934   0.697   4.028  1.00  0.68           C  
ATOM    290  OE1 GLU A  18      22.913   1.296   3.651  1.00  0.68           O  
ATOM    291  OE2 GLU A  18      21.135   0.185   3.254  1.00  0.68           O  
ATOM    292  H   GLU A  18      20.969   2.445   7.796  1.00  0.68           H  
ATOM    293  HA  GLU A  18      22.647   0.158   8.208  1.00  0.68           H  
ATOM    294 1HB  GLU A  18      22.802   2.313   6.076  1.00  0.68           H  
ATOM    295 2HB  GLU A  18      23.769   0.858   6.067  1.00  0.68           H  
ATOM    296 1HG  GLU A  18      21.756  -0.494   5.791  1.00  0.68           H  
ATOM    297 2HG  GLU A  18      20.738   0.946   5.828  1.00  0.68           H  
ATOM    298  N   LYS A  19      25.080   1.328   8.557  1.00  0.67           N  
ATOM    299  CA  LYS A  19      26.279   1.964   9.162  1.00  0.67           C  
ATOM    300  C   LYS A  19      26.282   1.830  10.704  1.00  0.67           C  
ATOM    301  O   LYS A  19      27.209   1.263  11.281  1.00  0.67           O  
ATOM    302  CB  LYS A  19      26.324   3.486   8.833  1.00  0.67           C  
ATOM    303  CG  LYS A  19      26.413   3.867   7.341  1.00  0.67           C  
ATOM    304  CD  LYS A  19      26.286   5.394   7.184  1.00  0.67           C  
ATOM    305  CE  LYS A  19      26.235   5.817   5.721  1.00  0.67           C  
ATOM    306  NZ  LYS A  19      26.059   7.308   5.559  1.00  0.67           N  
ATOM    307  H   LYS A  19      25.188   0.441   8.086  1.00  0.67           H  
ATOM    308  HA  LYS A  19      27.173   1.475   8.773  1.00  0.67           H  
ATOM    309 1HB  LYS A  19      25.579   4.078   9.343  1.00  0.67           H  
ATOM    310 2HB  LYS A  19      27.264   3.853   9.243  1.00  0.67           H  
ATOM    311 1HG  LYS A  19      27.366   3.537   6.928  1.00  0.67           H  
ATOM    312 2HG  LYS A  19      25.606   3.394   6.781  1.00  0.67           H  
ATOM    313 1HD  LYS A  19      25.355   5.724   7.668  1.00  0.67           H  
ATOM    314 2HD  LYS A  19      27.123   5.888   7.672  1.00  0.67           H  
ATOM    315 1HE  LYS A  19      27.161   5.517   5.237  1.00  0.67           H  
ATOM    316 2HE  LYS A  19      25.397   5.310   5.234  1.00  0.67           H  
ATOM    317 1HZ  LYS A  19      26.033   7.534   4.582  1.00  0.67           H  
ATOM    318 2HZ  LYS A  19      25.169   7.642   5.992  1.00  0.67           H  
ATOM    319 3HZ  LYS A  19      26.824   7.788   5.994  1.00  0.67           H  
ATOM    320  N   ASP A  20      25.209   2.301  11.343  1.00  0.65           N  
ATOM    321  CA  ASP A  20      24.991   2.262  12.794  1.00  0.65           C  
ATOM    322  C   ASP A  20      23.987   1.185  13.197  1.00  0.65           C  
ATOM    323  O   ASP A  20      23.303   1.315  14.219  1.00  0.65           O  
ATOM    324  CB  ASP A  20      24.489   3.605  13.335  1.00  0.65           C  
ATOM    325  CG  ASP A  20      25.518   4.732  13.281  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      26.659   4.475  13.562  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      25.142   5.853  13.035  1.00  0.65           O  
ATOM    328  H   ASP A  20      24.492   2.730  10.760  1.00  0.65           H  
ATOM    329  HA  ASP A  20      25.941   2.034  13.275  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      23.609   3.912  12.748  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      24.164   3.473  14.362  1.00  0.65           H  
ATOM    332  N   VAL A  21      23.924   0.114  12.417  1.00  0.63           N  
ATOM    333  CA  VAL A  21      22.959  -0.953  12.639  1.00  0.63           C  
ATOM    334  C   VAL A  21      23.061  -1.593  14.009  1.00  0.63           C  
ATOM    335  O   VAL A  21      22.044  -1.871  14.631  1.00  0.63           O  
ATOM    336  CB  VAL A  21      23.134  -2.074  11.600  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      22.255  -3.256  11.968  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      22.793  -1.557  10.272  1.00  0.63           C  
ATOM    339  H   VAL A  21      24.535   0.073  11.613  1.00  0.63           H  
ATOM    340  HA  VAL A  21      21.960  -0.526  12.524  1.00  0.63           H  
ATOM    341  HB  VAL A  21      24.167  -2.416  11.606  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      22.381  -4.057  11.239  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      22.533  -3.611  12.948  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      21.227  -2.939  11.978  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      22.921  -2.336   9.522  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      21.759  -1.212  10.269  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      23.461  -0.731  10.070  1.00  0.63           H  
ATOM    348  N   GLU A  22      24.267  -1.874  14.498  1.00  0.61           N  
ATOM    349  CA  GLU A  22      24.349  -2.515  15.808  1.00  0.61           C  
ATOM    350  C   GLU A  22      23.745  -1.654  16.913  1.00  0.61           C  
ATOM    351  O   GLU A  22      23.017  -2.153  17.774  1.00  0.61           O  
ATOM    352  CB  GLU A  22      25.795  -2.901  16.146  1.00  0.61           C  
ATOM    353  CG  GLU A  22      25.926  -3.692  17.466  1.00  0.61           C  
ATOM    354  CD  GLU A  22      27.329  -4.186  17.744  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      28.209  -3.899  16.970  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      27.511  -4.867  18.730  1.00  0.61           O  
ATOM    357  H   GLU A  22      25.099  -1.640  13.975  1.00  0.61           H  
ATOM    358  HA  GLU A  22      23.756  -3.416  15.786  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      26.207  -3.510  15.342  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      26.403  -2.001  16.227  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      25.609  -3.051  18.290  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      25.247  -4.546  17.432  1.00  0.61           H  
ATOM    363  N   GLU A  23      24.018  -0.351  16.891  1.00  0.60           N  
ATOM    364  CA  GLU A  23      23.458   0.515  17.920  1.00  0.60           C  
ATOM    365  C   GLU A  23      21.942   0.613  17.786  1.00  0.60           C  
ATOM    366  O   GLU A  23      21.221   0.564  18.790  1.00  0.60           O  
ATOM    367  CB  GLU A  23      24.088   1.903  17.892  1.00  0.60           C  
ATOM    368  CG  GLU A  23      23.567   2.818  19.004  1.00  0.60           C  
ATOM    369  CD  GLU A  23      24.265   4.145  19.077  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      25.440   4.202  18.814  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      23.605   5.126  19.355  1.00  0.60           O  
ATOM    372  H   GLU A  23      24.600   0.033  16.162  1.00  0.60           H  
ATOM    373  HA  GLU A  23      23.677   0.071  18.891  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      25.169   1.819  17.991  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      23.878   2.379  16.930  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      22.502   2.991  18.836  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      23.675   2.304  19.959  1.00  0.60           H  
ATOM    378  N   VAL A  24      21.452   0.763  16.546  1.00  0.58           N  
ATOM    379  CA  VAL A  24      20.017   0.880  16.342  1.00  0.58           C  
ATOM    380  C   VAL A  24      19.318  -0.411  16.724  1.00  0.58           C  
ATOM    381  O   VAL A  24      18.341  -0.394  17.462  1.00  0.58           O  
ATOM    382  CB  VAL A  24      19.674   1.219  14.877  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      18.128   1.122  14.690  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      20.158   2.635  14.540  1.00  0.58           C  
ATOM    385  H   VAL A  24      22.086   0.805  15.745  1.00  0.58           H  
ATOM    386  HA  VAL A  24      19.644   1.682  16.978  1.00  0.58           H  
ATOM    387  HB  VAL A  24      20.155   0.494  14.212  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      17.846   1.347  13.679  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      17.800   0.111  14.933  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      17.638   1.825  15.351  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      19.913   2.871  13.509  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      19.667   3.346  15.202  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      21.237   2.695  14.677  1.00  0.58           H  
ATOM    394  N   GLY A  25      19.841  -1.535  16.258  1.00  0.57           N  
ATOM    395  CA  GLY A  25      19.272  -2.841  16.527  1.00  0.57           C  
ATOM    396  C   GLY A  25      19.166  -3.087  18.009  1.00  0.57           C  
ATOM    397  O   GLY A  25      18.102  -3.469  18.514  1.00  0.57           O  
ATOM    398  H   GLY A  25      20.665  -1.493  15.671  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      18.282  -2.907  16.093  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      19.895  -3.601  16.058  1.00  0.57           H  
ATOM    401  N   LEU A  26      20.260  -2.863  18.726  1.00  0.57           N  
ATOM    402  CA  LEU A  26      20.248  -3.055  20.155  1.00  0.57           C  
ATOM    403  C   LEU A  26      19.183  -2.185  20.791  1.00  0.57           C  
ATOM    404  O   LEU A  26      18.380  -2.678  21.589  1.00  0.57           O  
ATOM    405  CB  LEU A  26      21.608  -2.702  20.737  1.00  0.57           C  
ATOM    406  CG  LEU A  26      21.725  -2.779  22.239  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      21.455  -4.258  22.700  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      23.122  -2.234  22.611  1.00  0.57           C  
ATOM    409  H   LEU A  26      21.127  -2.554  18.278  1.00  0.57           H  
ATOM    410  HA  LEU A  26      20.025  -4.101  20.365  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      22.352  -3.368  20.302  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      21.856  -1.681  20.432  1.00  0.57           H  
ATOM    413  HG  LEU A  26      20.966  -2.150  22.709  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      21.523  -4.350  23.772  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      20.454  -4.551  22.390  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      22.162  -4.925  22.254  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      23.275  -2.242  23.664  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      23.888  -2.822  22.148  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      23.202  -1.207  22.251  1.00  0.57           H  
ATOM    420  N   ALA A  27      19.163  -0.893  20.442  1.00  0.57           N  
ATOM    421  CA  ALA A  27      18.196   0.035  21.005  1.00  0.57           C  
ATOM    422  C   ALA A  27      16.752  -0.375  20.706  1.00  0.57           C  
ATOM    423  O   ALA A  27      15.881  -0.246  21.565  1.00  0.57           O  
ATOM    424  CB  ALA A  27      18.463   1.424  20.464  1.00  0.57           C  
ATOM    425  H   ALA A  27      19.845  -0.529  19.773  1.00  0.57           H  
ATOM    426  HA  ALA A  27      18.328   0.041  22.086  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      17.764   2.131  20.903  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      19.484   1.717  20.703  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      18.338   1.409  19.386  1.00  0.57           H  
ATOM    430  N   VAL A  28      16.490  -0.896  19.504  1.00  0.57           N  
ATOM    431  CA  VAL A  28      15.142  -1.324  19.131  1.00  0.57           C  
ATOM    432  C   VAL A  28      14.668  -2.514  19.929  1.00  0.57           C  
ATOM    433  O   VAL A  28      13.536  -2.533  20.417  1.00  0.57           O  
ATOM    434  CB  VAL A  28      15.073  -1.657  17.634  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      13.742  -2.311  17.304  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      15.181  -0.371  16.856  1.00  0.57           C  
ATOM    437  H   VAL A  28      17.240  -0.968  18.819  1.00  0.57           H  
ATOM    438  HA  VAL A  28      14.456  -0.502  19.324  1.00  0.57           H  
ATOM    439  HB  VAL A  28      15.882  -2.342  17.372  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      13.706  -2.539  16.251  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      13.636  -3.234  17.873  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      12.937  -1.637  17.555  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      15.127  -0.569  15.794  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      14.365   0.266  17.161  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      16.101   0.121  17.075  1.00  0.57           H  
ATOM    446  N   LEU A  29      15.530  -3.513  20.063  1.00  0.57           N  
ATOM    447  CA  LEU A  29      15.177  -4.708  20.804  1.00  0.57           C  
ATOM    448  C   LEU A  29      15.057  -4.368  22.287  1.00  0.57           C  
ATOM    449  O   LEU A  29      14.117  -4.800  22.958  1.00  0.57           O  
ATOM    450  CB  LEU A  29      16.213  -5.800  20.539  1.00  0.57           C  
ATOM    451  CG  LEU A  29      15.946  -7.178  21.137  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      14.596  -7.696  20.638  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      17.057  -8.125  20.684  1.00  0.57           C  
ATOM    454  H   LEU A  29      16.453  -3.440  19.628  1.00  0.57           H  
ATOM    455  HA  LEU A  29      14.210  -5.062  20.452  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      16.313  -5.921  19.460  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      17.178  -5.453  20.924  1.00  0.57           H  
ATOM    458  HG  LEU A  29      15.923  -7.117  22.221  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      14.412  -8.681  21.038  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      13.802  -7.018  20.959  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      14.607  -7.751  19.561  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      16.879  -9.114  21.098  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      17.064  -8.179  19.595  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      18.023  -7.751  21.028  1.00  0.57           H  
ATOM    465  N   THR A  30      15.983  -3.543  22.789  1.00  0.58           N  
ATOM    466  CA  THR A  30      15.977  -3.142  24.183  1.00  0.58           C  
ATOM    467  C   THR A  30      14.674  -2.407  24.493  1.00  0.58           C  
ATOM    468  O   THR A  30      13.993  -2.737  25.472  1.00  0.58           O  
ATOM    469  CB  THR A  30      17.188  -2.226  24.474  1.00  0.58           C  
ATOM    470  OG1 THR A  30      18.389  -2.950  24.206  1.00  0.58           O  
ATOM    471  CG2 THR A  30      17.207  -1.766  25.909  1.00  0.58           C  
ATOM    472  H   THR A  30      16.735  -3.199  22.197  1.00  0.58           H  
ATOM    473  HA  THR A  30      16.036  -4.032  24.808  1.00  0.58           H  
ATOM    474  HB  THR A  30      17.145  -1.358  23.820  1.00  0.58           H  
ATOM    475  HG1 THR A  30      18.418  -3.121  23.241  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      18.080  -1.136  26.051  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      16.302  -1.198  26.127  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      17.263  -2.623  26.573  1.00  0.58           H  
ATOM    479  N   GLU A  31      14.299  -1.432  23.651  1.00  0.59           N  
ATOM    480  CA  GLU A  31      13.055  -0.703  23.857  1.00  0.59           C  
ATOM    481  C   GLU A  31      11.842  -1.622  23.763  1.00  0.59           C  
ATOM    482  O   GLU A  31      10.921  -1.519  24.578  1.00  0.59           O  
ATOM    483  CB  GLU A  31      12.901   0.461  22.871  1.00  0.59           C  
ATOM    484  CG  GLU A  31      11.618   1.270  23.109  1.00  0.59           C  
ATOM    485  CD  GLU A  31      11.472   2.472  22.234  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      12.287   2.685  21.391  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      10.527   3.198  22.432  1.00  0.59           O  
ATOM    488  H   GLU A  31      14.890  -1.177  22.861  1.00  0.59           H  
ATOM    489  HA  GLU A  31      13.079  -0.279  24.859  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      13.756   1.131  22.955  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      12.888   0.074  21.849  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      10.767   0.611  22.934  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      11.587   1.581  24.153  1.00  0.59           H  
ATOM    494  N   ALA A  32      11.825  -2.538  22.782  1.00  0.60           N  
ATOM    495  CA  ALA A  32      10.683  -3.429  22.633  1.00  0.60           C  
ATOM    496  C   ALA A  32      10.473  -4.250  23.897  1.00  0.60           C  
ATOM    497  O   ALA A  32       9.354  -4.342  24.408  1.00  0.60           O  
ATOM    498  CB  ALA A  32      10.912  -4.365  21.455  1.00  0.60           C  
ATOM    499  H   ALA A  32      12.591  -2.596  22.110  1.00  0.60           H  
ATOM    500  HA  ALA A  32       9.795  -2.824  22.459  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      10.057  -5.016  21.331  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      11.055  -3.775  20.547  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      11.803  -4.965  21.638  1.00  0.60           H  
ATOM    504  N   PHE A  33      11.573  -4.773  24.445  1.00  0.61           N  
ATOM    505  CA  PHE A  33      11.544  -5.557  25.670  1.00  0.61           C  
ATOM    506  C   PHE A  33      11.208  -4.715  26.896  1.00  0.61           C  
ATOM    507  O   PHE A  33      10.544  -5.177  27.818  1.00  0.61           O  
ATOM    508  CB  PHE A  33      12.885  -6.241  25.896  1.00  0.61           C  
ATOM    509  CG  PHE A  33      13.160  -7.438  25.027  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      12.146  -8.103  24.362  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      14.444  -7.921  24.896  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      12.433  -9.220  23.594  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      14.694  -9.028  24.136  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      13.702  -9.670  23.497  1.00  0.61           C  
ATOM    515  H   PHE A  33      12.470  -4.647  23.972  1.00  0.61           H  
ATOM    516  HA  PHE A  33      10.774  -6.322  25.566  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      13.685  -5.514  25.736  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      12.930  -6.549  26.907  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      11.126  -7.742  24.453  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      15.260  -7.413  25.408  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      11.656  -9.749  23.070  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      15.676  -9.401  24.034  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      13.932 -10.543  22.901  1.00  0.61           H  
ATOM    524  N   THR A  34      11.710  -3.487  26.941  1.00  0.62           N  
ATOM    525  CA  THR A  34      11.471  -2.615  28.079  1.00  0.62           C  
ATOM    526  C   THR A  34      10.000  -2.228  28.175  1.00  0.62           C  
ATOM    527  O   THR A  34       9.397  -2.285  29.248  1.00  0.62           O  
ATOM    528  CB  THR A  34      12.319  -1.337  27.967  1.00  0.62           C  
ATOM    529  OG1 THR A  34      13.712  -1.689  27.940  1.00  0.62           O  
ATOM    530  CG2 THR A  34      12.049  -0.415  29.138  1.00  0.62           C  
ATOM    531  H   THR A  34      12.292  -3.147  26.178  1.00  0.62           H  
ATOM    532  HA  THR A  34      11.746  -3.146  28.988  1.00  0.62           H  
ATOM    533  HB  THR A  34      12.069  -0.823  27.040  1.00  0.62           H  
ATOM    534  HG1 THR A  34      13.878  -2.234  27.137  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      12.656   0.484  29.037  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      10.993  -0.143  29.146  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      12.302  -0.922  30.066  1.00  0.62           H  
ATOM    538  N   ARG A  35       9.417  -1.832  27.041  1.00  0.62           N  
ATOM    539  CA  ARG A  35       8.022  -1.422  27.011  1.00  0.62           C  
ATOM    540  C   ARG A  35       7.060  -2.598  27.127  1.00  0.62           C  
ATOM    541  O   ARG A  35       6.005  -2.484  27.758  1.00  0.62           O  
ATOM    542  CB  ARG A  35       7.713  -0.653  25.737  1.00  0.62           C  
ATOM    543  CG  ARG A  35       8.318   0.735  25.659  1.00  0.62           C  
ATOM    544  CD  ARG A  35       7.877   1.456  24.431  1.00  0.62           C  
ATOM    545  NE  ARG A  35       8.477   2.777  24.327  1.00  0.62           N  
ATOM    546  CZ  ARG A  35       8.023   3.886  24.942  1.00  0.62           C  
ATOM    547  NH1 ARG A  35       6.957   3.828  25.716  1.00  0.62           N  
ATOM    548  NH2 ARG A  35       8.654   5.035  24.769  1.00  0.62           N  
ATOM    549  H   ARG A  35       9.967  -1.798  26.182  1.00  0.62           H  
ATOM    550  HA  ARG A  35       7.848  -0.758  27.856  1.00  0.62           H  
ATOM    551 1HB  ARG A  35       8.089  -1.221  24.882  1.00  0.62           H  
ATOM    552 2HB  ARG A  35       6.634  -0.560  25.621  1.00  0.62           H  
ATOM    553 1HG  ARG A  35       8.026   1.315  26.532  1.00  0.62           H  
ATOM    554 2HG  ARG A  35       9.408   0.643  25.626  1.00  0.62           H  
ATOM    555 1HD  ARG A  35       8.176   0.881  23.553  1.00  0.62           H  
ATOM    556 2HD  ARG A  35       6.794   1.570  24.438  1.00  0.62           H  
ATOM    557  HE  ARG A  35       9.303   2.874  23.728  1.00  0.62           H  
ATOM    558 1HH1 ARG A  35       6.477   2.949  25.848  1.00  0.62           H  
ATOM    559 2HH1 ARG A  35       6.620   4.661  26.176  1.00  0.62           H  
ATOM    560 1HH2 ARG A  35       9.480   5.075  24.173  1.00  0.62           H  
ATOM    561 2HH2 ARG A  35       8.321   5.868  25.228  1.00  0.62           H  
ATOM    562  N   HIS A  36       7.428  -3.730  26.532  1.00  0.62           N  
ATOM    563  CA  HIS A  36       6.587  -4.911  26.511  1.00  0.62           C  
ATOM    564  C   HIS A  36       7.354  -6.192  26.859  1.00  0.62           C  
ATOM    565  O   HIS A  36       7.538  -7.034  25.981  1.00  0.62           O  
ATOM    566  CB  HIS A  36       5.973  -5.045  25.122  1.00  0.62           C  
ATOM    567  CG  HIS A  36       5.129  -3.880  24.740  1.00  0.62           C  
ATOM    568  ND1 HIS A  36       3.846  -3.704  25.206  1.00  0.62           N  
ATOM    569  CD2 HIS A  36       5.403  -2.803  23.978  1.00  0.62           C  
ATOM    570  CE1 HIS A  36       3.361  -2.576  24.724  1.00  0.62           C  
ATOM    571  NE2 HIS A  36       4.289  -2.009  23.976  1.00  0.62           N  
ATOM    572  H   HIS A  36       8.309  -3.778  26.021  1.00  0.62           H  
ATOM    573  HA  HIS A  36       5.775  -4.794  27.225  1.00  0.62           H  
ATOM    574 1HB  HIS A  36       6.774  -5.134  24.390  1.00  0.62           H  
ATOM    575 2HB  HIS A  36       5.365  -5.948  25.070  1.00  0.62           H  
ATOM    576  HD1 HIS A  36       3.350  -4.314  25.826  1.00  0.62           H  
ATOM    577  HD2 HIS A  36       6.291  -2.496  23.432  1.00  0.62           H  
ATOM    578  HE1 HIS A  36       2.350  -2.256  24.974  1.00  0.62           H  
ATOM    579  N   PRO A  37       7.725  -6.425  28.140  1.00  0.63           N  
ATOM    580  CA  PRO A  37       8.583  -7.507  28.625  1.00  0.63           C  
ATOM    581  C   PRO A  37       8.088  -8.888  28.233  1.00  0.63           C  
ATOM    582  O   PRO A  37       8.863  -9.839  28.199  1.00  0.63           O  
ATOM    583  CB  PRO A  37       8.523  -7.335  30.147  1.00  0.63           C  
ATOM    584  CG  PRO A  37       8.202  -5.879  30.350  1.00  0.63           C  
ATOM    585  CD  PRO A  37       7.266  -5.525  29.224  1.00  0.63           C  
ATOM    586  HA  PRO A  37       9.605  -7.353  28.255  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       7.761  -8.005  30.571  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       9.485  -7.623  30.593  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       7.760  -5.712  31.341  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       9.129  -5.276  30.305  1.00  0.63           H  
ATOM    591 1HD  PRO A  37       6.221  -5.723  29.490  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       7.446  -4.487  29.004  1.00  0.63           H  
ATOM    593  N   GLU A  38       6.806  -9.015  27.909  1.00  0.63           N  
ATOM    594  CA  GLU A  38       6.255 -10.297  27.497  1.00  0.63           C  
ATOM    595  C   GLU A  38       6.974 -10.809  26.237  1.00  0.63           C  
ATOM    596  O   GLU A  38       7.072 -12.016  26.016  1.00  0.63           O  
ATOM    597  CB  GLU A  38       4.744 -10.161  27.247  1.00  0.63           C  
ATOM    598  CG  GLU A  38       4.369  -9.297  26.029  1.00  0.63           C  
ATOM    599  CD  GLU A  38       2.878  -9.061  25.879  1.00  0.63           C  
ATOM    600  OE1 GLU A  38       2.285  -8.591  26.821  1.00  0.63           O  
ATOM    601  OE2 GLU A  38       2.329  -9.340  24.822  1.00  0.63           O  
ATOM    602  H   GLU A  38       6.197  -8.215  27.943  1.00  0.63           H  
ATOM    603  HA  GLU A  38       6.416 -11.019  28.299  1.00  0.63           H  
ATOM    604 1HB  GLU A  38       4.311 -11.150  27.101  1.00  0.63           H  
ATOM    605 2HB  GLU A  38       4.271  -9.722  28.125  1.00  0.63           H  
ATOM    606 1HG  GLU A  38       4.887  -8.337  26.088  1.00  0.63           H  
ATOM    607 2HG  GLU A  38       4.716  -9.815  25.145  1.00  0.63           H  
ATOM    608  N   LEU A  39       7.570  -9.898  25.446  1.00  0.64           N  
ATOM    609  CA  LEU A  39       8.277 -10.308  24.239  1.00  0.64           C  
ATOM    610  C   LEU A  39       9.548 -11.077  24.600  1.00  0.64           C  
ATOM    611  O   LEU A  39      10.070 -11.847  23.800  1.00  0.64           O  
ATOM    612  CB  LEU A  39       8.673  -9.116  23.348  1.00  0.64           C  
ATOM    613  CG  LEU A  39       7.666  -8.635  22.282  1.00  0.64           C  
ATOM    614  CD1 LEU A  39       6.451  -8.113  22.948  1.00  0.64           C  
ATOM    615  CD2 LEU A  39       8.321  -7.570  21.419  1.00  0.64           C  
ATOM    616  H   LEU A  39       7.509  -8.906  25.680  1.00  0.64           H  
ATOM    617  HA  LEU A  39       7.620 -10.956  23.666  1.00  0.64           H  
ATOM    618 1HB  LEU A  39       8.887  -8.265  23.996  1.00  0.64           H  
ATOM    619 2HB  LEU A  39       9.563  -9.375  22.816  1.00  0.64           H  
ATOM    620  HG  LEU A  39       7.371  -9.469  21.653  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39       5.750  -7.765  22.207  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39       6.004  -8.894  23.541  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39       6.733  -7.297  23.579  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39       7.620  -7.237  20.659  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39       8.607  -6.731  22.050  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39       9.206  -7.982  20.935  1.00  0.64           H  
ATOM    627  N   ARG A  40      10.058 -10.896  25.819  1.00  0.65           N  
ATOM    628  CA  ARG A  40      11.274 -11.577  26.242  1.00  0.65           C  
ATOM    629  C   ARG A  40      11.035 -13.085  26.269  1.00  0.65           C  
ATOM    630  O   ARG A  40      11.957 -13.874  26.086  1.00  0.65           O  
ATOM    631  CB  ARG A  40      11.719 -11.124  27.634  1.00  0.65           C  
ATOM    632  CG  ARG A  40      12.226  -9.684  27.759  1.00  0.65           C  
ATOM    633  CD  ARG A  40      12.644  -9.396  29.170  1.00  0.65           C  
ATOM    634  NE  ARG A  40      12.993  -7.994  29.405  1.00  0.65           N  
ATOM    635  CZ  ARG A  40      14.186  -7.433  29.130  1.00  0.65           C  
ATOM    636  NH1 ARG A  40      15.139  -8.138  28.581  1.00  0.65           N  
ATOM    637  NH2 ARG A  40      14.387  -6.159  29.411  1.00  0.65           N  
ATOM    638  H   ARG A  40       9.587 -10.300  26.494  1.00  0.65           H  
ATOM    639  HA  ARG A  40      12.070 -11.361  25.531  1.00  0.65           H  
ATOM    640 1HB  ARG A  40      10.899 -11.256  28.335  1.00  0.65           H  
ATOM    641 2HB  ARG A  40      12.530 -11.773  27.971  1.00  0.65           H  
ATOM    642 1HG  ARG A  40      13.091  -9.553  27.115  1.00  0.65           H  
ATOM    643 2HG  ARG A  40      11.438  -8.985  27.467  1.00  0.65           H  
ATOM    644 1HD  ARG A  40      11.823  -9.652  29.837  1.00  0.65           H  
ATOM    645 2HD  ARG A  40      13.518 -10.008  29.420  1.00  0.65           H  
ATOM    646  HE  ARG A  40      12.288  -7.402  29.827  1.00  0.65           H  
ATOM    647 1HH1 ARG A  40      14.988  -9.120  28.380  1.00  0.65           H  
ATOM    648 2HH1 ARG A  40      16.024  -7.704  28.374  1.00  0.65           H  
ATOM    649 1HH2 ARG A  40      13.652  -5.615  29.842  1.00  0.65           H  
ATOM    650 2HH2 ARG A  40      15.274  -5.729  29.207  1.00  0.65           H  
ATOM    651  N   LYS A  41       9.772 -13.506  26.417  1.00  0.67           N  
ATOM    652  CA  LYS A  41       9.439 -14.919  26.539  1.00  0.67           C  
ATOM    653  C   LYS A  41       9.415 -15.607  25.182  1.00  0.67           C  
ATOM    654  O   LYS A  41       9.265 -16.827  25.095  1.00  0.67           O  
ATOM    655  CB  LYS A  41       8.078 -15.083  27.219  1.00  0.67           C  
ATOM    656  CG  LYS A  41       7.998 -14.547  28.646  1.00  0.67           C  
ATOM    657  CD  LYS A  41       8.892 -15.344  29.593  1.00  0.67           C  
ATOM    658  CE  LYS A  41       8.728 -14.888  31.039  1.00  0.67           C  
ATOM    659  NZ  LYS A  41       9.608 -15.654  31.961  1.00  0.67           N  
ATOM    660  H   LYS A  41       9.005 -12.835  26.469  1.00  0.67           H  
ATOM    661  HA  LYS A  41      10.202 -15.404  27.150  1.00  0.67           H  
ATOM    662 1HB  LYS A  41       7.321 -14.562  26.628  1.00  0.67           H  
ATOM    663 2HB  LYS A  41       7.808 -16.137  27.240  1.00  0.67           H  
ATOM    664 1HG  LYS A  41       8.313 -13.498  28.651  1.00  0.67           H  
ATOM    665 2HG  LYS A  41       6.968 -14.598  28.996  1.00  0.67           H  
ATOM    666 1HD  LYS A  41       8.645 -16.403  29.526  1.00  0.67           H  
ATOM    667 2HD  LYS A  41       9.942 -15.216  29.309  1.00  0.67           H  
ATOM    668 1HE  LYS A  41       8.980 -13.831  31.109  1.00  0.67           H  
ATOM    669 2HE  LYS A  41       7.692 -15.026  31.344  1.00  0.67           H  
ATOM    670 1HZ  LYS A  41       9.489 -15.333  32.902  1.00  0.67           H  
ATOM    671 2HZ  LYS A  41       9.390 -16.632  31.912  1.00  0.67           H  
ATOM    672 3HZ  LYS A  41      10.590 -15.522  31.684  1.00  0.67           H  
ATOM    673  N   LEU A  42       9.591 -14.827  24.120  1.00  0.70           N  
ATOM    674  CA  LEU A  42       9.624 -15.350  22.772  1.00  0.70           C  
ATOM    675  C   LEU A  42      11.052 -15.774  22.474  1.00  0.70           C  
ATOM    676  O   LEU A  42      11.316 -16.519  21.528  1.00  0.70           O  
ATOM    677  CB  LEU A  42       9.281 -14.242  21.796  1.00  0.70           C  
ATOM    678  CG  LEU A  42       7.944 -13.567  21.953  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       7.923 -12.406  20.966  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       6.787 -14.557  21.757  1.00  0.70           C  
ATOM    681  H   LEU A  42       9.714 -13.821  24.232  1.00  0.70           H  
ATOM    682  HA  LEU A  42       8.950 -16.200  22.679  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      10.027 -13.477  21.895  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       9.343 -14.641  20.787  1.00  0.70           H  
ATOM    685  HG  LEU A  42       7.867 -13.155  22.954  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       7.007 -11.868  21.070  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       8.760 -11.742  21.188  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       8.019 -12.773  19.961  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       5.841 -14.032  21.883  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       6.807 -14.999  20.789  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       6.865 -15.346  22.504  1.00  0.70           H  
ATOM    692  N   PHE A  43      11.982 -15.235  23.264  1.00  0.72           N  
ATOM    693  CA  PHE A  43      13.397 -15.426  23.060  1.00  0.72           C  
ATOM    694  C   PHE A  43      14.081 -15.782  24.384  1.00  0.72           C  
ATOM    695  O   PHE A  43      14.799 -14.939  24.921  1.00  0.72           O  
ATOM    696  CB  PHE A  43      13.994 -14.139  22.513  1.00  0.72           C  
ATOM    697  CG  PHE A  43      13.345 -13.646  21.231  1.00  0.72           C  
ATOM    698  CD1 PHE A  43      12.553 -12.503  21.249  1.00  0.72           C  
ATOM    699  CD2 PHE A  43      13.491 -14.317  20.032  1.00  0.72           C  
ATOM    700  CE1 PHE A  43      11.942 -12.033  20.104  1.00  0.72           C  
ATOM    701  CE2 PHE A  43      12.873 -13.854  18.880  1.00  0.72           C  
ATOM    702  CZ  PHE A  43      12.103 -12.708  18.918  1.00  0.72           C  
ATOM    703  H   PHE A  43      11.706 -14.674  24.068  1.00  0.72           H  
ATOM    704  HA  PHE A  43      13.552 -16.222  22.335  1.00  0.72           H  
ATOM    705 1HB  PHE A  43      13.856 -13.372  23.256  1.00  0.72           H  
ATOM    706 2HB  PHE A  43      15.059 -14.274  22.340  1.00  0.72           H  
ATOM    707  HD1 PHE A  43      12.409 -11.979  22.190  1.00  0.72           H  
ATOM    708  HD2 PHE A  43      14.096 -15.223  20.002  1.00  0.72           H  
ATOM    709  HE1 PHE A  43      11.326 -11.133  20.144  1.00  0.72           H  
ATOM    710  HE2 PHE A  43      12.994 -14.394  17.943  1.00  0.72           H  
ATOM    711  HZ  PHE A  43      11.618 -12.346  18.012  1.00  0.72           H  
ATOM    712  N   PRO A  44      13.933 -17.023  24.900  1.00  0.74           N  
ATOM    713  CA  PRO A  44      14.333 -17.492  26.231  1.00  0.74           C  
ATOM    714  C   PRO A  44      15.749 -17.089  26.631  1.00  0.74           C  
ATOM    715  O   PRO A  44      16.040 -16.914  27.816  1.00  0.74           O  
ATOM    716  CB  PRO A  44      14.228 -19.014  26.083  1.00  0.74           C  
ATOM    717  CG  PRO A  44      13.149 -19.212  25.053  1.00  0.74           C  
ATOM    718  CD  PRO A  44      13.352 -18.098  24.059  1.00  0.74           C  
ATOM    719  HA  PRO A  44      13.606 -17.123  26.969  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      15.199 -19.432  25.775  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      13.978 -19.468  27.054  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      13.236 -20.208  24.595  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      12.156 -19.167  25.528  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      14.052 -18.398  23.266  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      12.377 -17.832  23.670  1.00  0.74           H  
ATOM    726  N   GLU A  45      16.628 -16.920  25.654  1.00  0.75           N  
ATOM    727  CA  GLU A  45      18.011 -16.537  25.900  1.00  0.75           C  
ATOM    728  C   GLU A  45      18.133 -15.189  26.640  1.00  0.75           C  
ATOM    729  O   GLU A  45      19.166 -14.914  27.253  1.00  0.75           O  
ATOM    730  CB  GLU A  45      18.788 -16.517  24.571  1.00  0.75           C  
ATOM    731  CG  GLU A  45      18.337 -15.462  23.565  1.00  0.75           C  
ATOM    732  CD  GLU A  45      19.128 -15.496  22.254  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      20.059 -16.260  22.177  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      18.800 -14.763  21.330  1.00  0.75           O  
ATOM    735  H   GLU A  45      16.339 -17.062  24.701  1.00  0.75           H  
ATOM    736  HA  GLU A  45      18.461 -17.301  26.534  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      19.844 -16.342  24.774  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      18.705 -17.491  24.089  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      17.274 -15.591  23.354  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      18.464 -14.514  24.029  1.00  0.75           H  
ATOM    741  N   PHE A  46      17.086 -14.352  26.588  1.00  0.74           N  
ATOM    742  CA  PHE A  46      17.123 -13.054  27.253  1.00  0.74           C  
ATOM    743  C   PHE A  46      16.269 -13.037  28.527  1.00  0.74           C  
ATOM    744  O   PHE A  46      16.060 -11.982  29.128  1.00  0.74           O  
ATOM    745  CB  PHE A  46      16.563 -11.978  26.342  1.00  0.74           C  
ATOM    746  CG  PHE A  46      17.193 -11.924  25.057  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      16.409 -12.047  23.970  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      18.527 -11.817  24.897  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      16.912 -12.038  22.721  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      19.050 -11.813  23.647  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      18.253 -11.918  22.545  1.00  0.74           C  
ATOM    752  H   PHE A  46      16.253 -14.626  26.066  1.00  0.74           H  
ATOM    753  HA  PHE A  46      18.154 -12.821  27.514  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      15.498 -12.167  26.184  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      16.655 -11.004  26.815  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      15.350 -12.146  24.133  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      19.176 -11.743  25.764  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      16.242 -12.137  21.885  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      20.079 -11.727  23.531  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      18.696 -11.917  21.551  1.00  0.74           H  
ATOM    761  N   ASP A  47      15.807 -14.207  28.974  1.00  0.74           N  
ATOM    762  CA  ASP A  47      14.944 -14.318  30.158  1.00  0.74           C  
ATOM    763  C   ASP A  47      15.628 -13.824  31.435  1.00  0.74           C  
ATOM    764  O   ASP A  47      14.966 -13.401  32.386  1.00  0.74           O  
ATOM    765  CB  ASP A  47      14.448 -15.757  30.340  1.00  0.74           C  
ATOM    766  CG  ASP A  47      13.254 -15.891  31.339  1.00  0.74           C  
ATOM    767  OD1 ASP A  47      12.199 -15.336  31.061  1.00  0.74           O  
ATOM    768  OD2 ASP A  47      13.394 -16.544  32.345  1.00  0.74           O  
ATOM    769  H   ASP A  47      16.022 -15.065  28.465  1.00  0.74           H  
ATOM    770  HA  ASP A  47      14.069 -13.690  29.990  1.00  0.74           H  
ATOM    771 1HB  ASP A  47      14.133 -16.149  29.375  1.00  0.74           H  
ATOM    772 2HB  ASP A  47      15.275 -16.381  30.689  1.00  0.74           H  
ATOM    773  N   HIS A  48      16.957 -13.891  31.459  1.00  0.73           N  
ATOM    774  CA  HIS A  48      17.742 -13.498  32.616  1.00  0.73           C  
ATOM    775  C   HIS A  48      18.160 -12.026  32.576  1.00  0.73           C  
ATOM    776  O   HIS A  48      18.920 -11.580  33.435  1.00  0.73           O  
ATOM    777  CB  HIS A  48      19.002 -14.358  32.702  1.00  0.73           C  
ATOM    778  CG  HIS A  48      18.739 -15.810  32.966  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      18.304 -16.279  34.188  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      18.846 -16.893  32.161  1.00  0.73           C  
ATOM    781  CE1 HIS A  48      18.159 -17.592  34.124  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      18.482 -17.989  32.907  1.00  0.73           N  
ATOM    783  H   HIS A  48      17.433 -14.238  30.639  1.00  0.73           H  
ATOM    784  HA  HIS A  48      17.155 -13.653  33.521  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      19.556 -14.276  31.766  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      19.644 -13.979  33.495  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      19.162 -16.896  31.116  1.00  0.73           H  
ATOM    788  HE1 HIS A  48      17.829 -18.237  34.938  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      18.465 -18.942  32.572  1.00  0.73           H  
ATOM    790  N   ILE A  49      17.664 -11.274  31.592  1.00  0.72           N  
ATOM    791  CA  ILE A  49      17.966  -9.850  31.491  1.00  0.72           C  
ATOM    792  C   ILE A  49      16.780  -9.053  31.999  1.00  0.72           C  
ATOM    793  O   ILE A  49      15.658  -9.247  31.529  1.00  0.72           O  
ATOM    794  CB  ILE A  49      18.260  -9.448  30.045  1.00  0.72           C  
ATOM    795  CG1 ILE A  49      19.468 -10.212  29.536  1.00  0.72           C  
ATOM    796  CG2 ILE A  49      18.459  -7.958  29.931  1.00  0.72           C  
ATOM    797  CD1 ILE A  49      19.709 -10.016  28.086  1.00  0.72           C  
ATOM    798  H   ILE A  49      17.048 -11.682  30.888  1.00  0.72           H  
ATOM    799  HA  ILE A  49      18.831  -9.616  32.112  1.00  0.72           H  
ATOM    800  HB  ILE A  49      17.415  -9.742  29.427  1.00  0.72           H  
ATOM    801 1HG1 ILE A  49      20.358  -9.900  30.087  1.00  0.72           H  
ATOM    802 2HG1 ILE A  49      19.303 -11.277  29.708  1.00  0.72           H  
ATOM    803 1HG2 ILE A  49      18.638  -7.716  28.900  1.00  0.72           H  
ATOM    804 2HG2 ILE A  49      17.572  -7.431  30.280  1.00  0.72           H  
ATOM    805 3HG2 ILE A  49      19.304  -7.664  30.528  1.00  0.72           H  
ATOM    806 1HD1 ILE A  49      20.573 -10.599  27.775  1.00  0.72           H  
ATOM    807 2HD1 ILE A  49      18.839 -10.330  27.531  1.00  0.72           H  
ATOM    808 3HD1 ILE A  49      19.899  -8.971  27.908  1.00  0.72           H  
ATOM    809  N   LYS A  50      17.006  -8.203  33.000  1.00  0.72           N  
ATOM    810  CA  LYS A  50      15.910  -7.467  33.608  1.00  0.72           C  
ATOM    811  C   LYS A  50      15.968  -5.965  33.336  1.00  0.72           C  
ATOM    812  O   LYS A  50      14.924  -5.322  33.201  1.00  0.72           O  
ATOM    813  CB  LYS A  50      15.916  -7.736  35.111  1.00  0.72           C  
ATOM    814  CG  LYS A  50      15.799  -9.233  35.455  1.00  0.72           C  
ATOM    815  CD  LYS A  50      14.475  -9.837  34.987  1.00  0.72           C  
ATOM    816  CE  LYS A  50      14.412 -11.332  35.299  1.00  0.72           C  
ATOM    817  NZ  LYS A  50      13.126 -11.944  34.857  1.00  0.72           N  
ATOM    818  H   LYS A  50      17.949  -8.061  33.364  1.00  0.72           H  
ATOM    819  HA  LYS A  50      14.973  -7.838  33.193  1.00  0.72           H  
ATOM    820 1HB  LYS A  50      16.850  -7.362  35.540  1.00  0.72           H  
ATOM    821 2HB  LYS A  50      15.093  -7.203  35.585  1.00  0.72           H  
ATOM    822 1HG  LYS A  50      16.622  -9.777  34.980  1.00  0.72           H  
ATOM    823 2HG  LYS A  50      15.885  -9.362  36.531  1.00  0.72           H  
ATOM    824 1HD  LYS A  50      13.646  -9.333  35.483  1.00  0.72           H  
ATOM    825 2HD  LYS A  50      14.370  -9.700  33.909  1.00  0.72           H  
ATOM    826 1HE  LYS A  50      15.232 -11.829  34.774  1.00  0.72           H  
ATOM    827 2HE  LYS A  50      14.531 -11.488  36.370  1.00  0.72           H  
ATOM    828 1HZ  LYS A  50      13.138 -12.934  35.062  1.00  0.72           H  
ATOM    829 2HZ  LYS A  50      12.360 -11.505  35.339  1.00  0.72           H  
ATOM    830 3HZ  LYS A  50      13.013 -11.811  33.857  1.00  0.72           H  
ATOM    831  N   THR A  51      17.177  -5.404  33.246  1.00  0.72           N  
ATOM    832  CA  THR A  51      17.292  -3.953  33.081  1.00  0.72           C  
ATOM    833  C   THR A  51      17.869  -3.540  31.742  1.00  0.72           C  
ATOM    834  O   THR A  51      18.487  -4.339  31.038  1.00  0.72           O  
ATOM    835  CB  THR A  51      18.194  -3.345  34.169  1.00  0.72           C  
ATOM    836  OG1 THR A  51      19.550  -3.822  34.000  1.00  0.72           O  
ATOM    837  CG2 THR A  51      17.699  -3.765  35.536  1.00  0.72           C  
ATOM    838  H   THR A  51      18.012  -5.984  33.365  1.00  0.72           H  
ATOM    839  HA  THR A  51      16.299  -3.514  33.168  1.00  0.72           H  
ATOM    840  HB  THR A  51      18.182  -2.260  34.090  1.00  0.72           H  
ATOM    841  HG1 THR A  51      19.580  -4.772  34.235  1.00  0.72           H  
ATOM    842 1HG2 THR A  51      18.341  -3.336  36.304  1.00  0.72           H  
ATOM    843 2HG2 THR A  51      16.677  -3.413  35.677  1.00  0.72           H  
ATOM    844 3HG2 THR A  51      17.725  -4.853  35.610  1.00  0.72           H  
ATOM    845  N   GLU A  52      17.711  -2.255  31.424  1.00  0.72           N  
ATOM    846  CA  GLU A  52      18.275  -1.675  30.213  1.00  0.72           C  
ATOM    847  C   GLU A  52      19.788  -1.806  30.157  1.00  0.72           C  
ATOM    848  O   GLU A  52      20.347  -2.119  29.108  1.00  0.72           O  
ATOM    849  CB  GLU A  52      17.886  -0.203  30.102  1.00  0.72           C  
ATOM    850  CG  GLU A  52      18.446   0.493  28.879  1.00  0.72           C  
ATOM    851  CD  GLU A  52      17.976   1.920  28.719  1.00  0.72           C  
ATOM    852  OE1 GLU A  52      17.196   2.374  29.522  1.00  0.72           O  
ATOM    853  OE2 GLU A  52      18.421   2.562  27.784  1.00  0.72           O  
ATOM    854  H   GLU A  52      17.178  -1.663  32.046  1.00  0.72           H  
ATOM    855  HA  GLU A  52      17.857  -2.206  29.357  1.00  0.72           H  
ATOM    856 1HB  GLU A  52      16.800  -0.115  30.071  1.00  0.72           H  
ATOM    857 2HB  GLU A  52      18.236   0.334  30.984  1.00  0.72           H  
ATOM    858 1HG  GLU A  52      19.534   0.485  28.943  1.00  0.72           H  
ATOM    859 2HG  GLU A  52      18.165  -0.065  28.013  1.00  0.72           H  
ATOM    860  N   GLU A  53      20.465  -1.570  31.279  1.00  0.72           N  
ATOM    861  CA  GLU A  53      21.916  -1.677  31.271  1.00  0.72           C  
ATOM    862  C   GLU A  53      22.351  -3.117  31.010  1.00  0.72           C  
ATOM    863  O   GLU A  53      23.269  -3.369  30.219  1.00  0.72           O  
ATOM    864  CB  GLU A  53      22.491  -1.178  32.595  1.00  0.72           C  
ATOM    865  CG  GLU A  53      22.353   0.332  32.805  1.00  0.72           C  
ATOM    866  CD  GLU A  53      22.883   0.808  34.142  1.00  0.72           C  
ATOM    867  OE1 GLU A  53      23.250  -0.016  34.946  1.00  0.72           O  
ATOM    868  OE2 GLU A  53      22.920   1.998  34.353  1.00  0.72           O  
ATOM    869  H   GLU A  53      19.973  -1.322  32.124  1.00  0.72           H  
ATOM    870  HA  GLU A  53      22.304  -1.052  30.466  1.00  0.72           H  
ATOM    871 1HB  GLU A  53      21.985  -1.683  33.421  1.00  0.72           H  
ATOM    872 2HB  GLU A  53      23.548  -1.434  32.653  1.00  0.72           H  
ATOM    873 1HG  GLU A  53      22.892   0.847  32.010  1.00  0.72           H  
ATOM    874 2HG  GLU A  53      21.299   0.598  32.721  1.00  0.72           H  
ATOM    875  N   GLU A  54      21.646  -4.078  31.621  1.00  0.71           N  
ATOM    876  CA  GLU A  54      21.981  -5.479  31.387  1.00  0.71           C  
ATOM    877  C   GLU A  54      21.744  -5.822  29.925  1.00  0.71           C  
ATOM    878  O   GLU A  54      22.500  -6.585  29.312  1.00  0.71           O  
ATOM    879  CB  GLU A  54      21.146  -6.386  32.286  1.00  0.71           C  
ATOM    880  CG  GLU A  54      21.506  -6.347  33.755  1.00  0.71           C  
ATOM    881  CD  GLU A  54      20.486  -7.049  34.601  1.00  0.71           C  
ATOM    882  OE1 GLU A  54      19.359  -7.196  34.137  1.00  0.71           O  
ATOM    883  OE2 GLU A  54      20.807  -7.427  35.702  1.00  0.71           O  
ATOM    884  H   GLU A  54      20.887  -3.842  32.269  1.00  0.71           H  
ATOM    885  HA  GLU A  54      23.036  -5.629  31.610  1.00  0.71           H  
ATOM    886 1HB  GLU A  54      20.097  -6.105  32.201  1.00  0.71           H  
ATOM    887 2HB  GLU A  54      21.238  -7.418  31.947  1.00  0.71           H  
ATOM    888 1HG  GLU A  54      22.469  -6.839  33.890  1.00  0.71           H  
ATOM    889 2HG  GLU A  54      21.614  -5.315  34.076  1.00  0.71           H  
ATOM    890  N   ALA A  55      20.675  -5.259  29.365  1.00  0.69           N  
ATOM    891  CA  ALA A  55      20.350  -5.517  27.987  1.00  0.69           C  
ATOM    892  C   ALA A  55      21.413  -4.965  27.057  1.00  0.69           C  
ATOM    893  O   ALA A  55      21.952  -5.682  26.215  1.00  0.69           O  
ATOM    894  CB  ALA A  55      19.001  -4.896  27.657  1.00  0.69           C  
ATOM    895  H   ALA A  55      20.062  -4.665  29.924  1.00  0.69           H  
ATOM    896  HA  ALA A  55      20.314  -6.588  27.859  1.00  0.69           H  
ATOM    897 1HB  ALA A  55      18.727  -5.089  26.635  1.00  0.69           H  
ATOM    898 2HB  ALA A  55      18.244  -5.303  28.320  1.00  0.69           H  
ATOM    899 3HB  ALA A  55      19.062  -3.826  27.801  1.00  0.69           H  
ATOM    900  N   ARG A  56      21.806  -3.720  27.268  1.00  0.69           N  
ATOM    901  CA  ARG A  56      22.779  -3.108  26.385  1.00  0.69           C  
ATOM    902  C   ARG A  56      24.116  -3.838  26.389  1.00  0.69           C  
ATOM    903  O   ARG A  56      24.797  -3.936  25.356  1.00  0.69           O  
ATOM    904  CB  ARG A  56      22.947  -1.643  26.727  1.00  0.69           C  
ATOM    905  CG  ARG A  56      21.755  -0.767  26.306  1.00  0.69           C  
ATOM    906  CD  ARG A  56      21.961   0.662  26.661  1.00  0.69           C  
ATOM    907  NE  ARG A  56      20.821   1.497  26.281  1.00  0.69           N  
ATOM    908  CZ  ARG A  56      20.627   2.048  25.077  1.00  0.69           C  
ATOM    909  NH1 ARG A  56      21.498   1.878  24.099  1.00  0.69           N  
ATOM    910  NH2 ARG A  56      19.546   2.772  24.917  1.00  0.69           N  
ATOM    911  H   ARG A  56      21.373  -3.169  28.007  1.00  0.69           H  
ATOM    912  HA  ARG A  56      22.366  -3.152  25.394  1.00  0.69           H  
ATOM    913 1HB  ARG A  56      23.067  -1.541  27.808  1.00  0.69           H  
ATOM    914 2HB  ARG A  56      23.845  -1.254  26.252  1.00  0.69           H  
ATOM    915 1HG  ARG A  56      21.612  -0.839  25.228  1.00  0.69           H  
ATOM    916 2HG  ARG A  56      20.853  -1.118  26.810  1.00  0.69           H  
ATOM    917 1HD  ARG A  56      22.092   0.742  27.742  1.00  0.69           H  
ATOM    918 2HD  ARG A  56      22.846   1.041  26.157  1.00  0.69           H  
ATOM    919  HE  ARG A  56      20.092   1.696  26.980  1.00  0.69           H  
ATOM    920 1HH1 ARG A  56      22.330   1.330  24.262  1.00  0.69           H  
ATOM    921 2HH1 ARG A  56      21.347   2.311  23.197  1.00  0.69           H  
ATOM    922 1HH2 ARG A  56      18.917   2.873  25.729  1.00  0.69           H  
ATOM    923 2HH2 ARG A  56      19.348   3.224  24.040  1.00  0.69           H  
ATOM    924  N   ALA A  57      24.475  -4.362  27.557  1.00  0.68           N  
ATOM    925  CA  ALA A  57      25.715  -5.081  27.749  1.00  0.68           C  
ATOM    926  C   ALA A  57      25.684  -6.523  27.223  1.00  0.68           C  
ATOM    927  O   ALA A  57      26.749  -7.138  27.081  1.00  0.68           O  
ATOM    928  CB  ALA A  57      26.042  -5.106  29.227  1.00  0.68           C  
ATOM    929  H   ALA A  57      23.874  -4.219  28.372  1.00  0.68           H  
ATOM    930  HA  ALA A  57      26.496  -4.542  27.217  1.00  0.68           H  
ATOM    931 1HB  ALA A  57      26.993  -5.609  29.383  1.00  0.68           H  
ATOM    932 2HB  ALA A  57      26.101  -4.084  29.605  1.00  0.68           H  
ATOM    933 3HB  ALA A  57      25.250  -5.642  29.755  1.00  0.68           H  
ATOM    934  N   SER A  58      24.507  -7.064  26.894  1.00  0.68           N  
ATOM    935  CA  SER A  58      24.423  -8.464  26.494  1.00  0.68           C  
ATOM    936  C   SER A  58      24.637  -8.693  25.000  1.00  0.68           C  
ATOM    937  O   SER A  58      23.845  -8.267  24.151  1.00  0.68           O  
ATOM    938  CB  SER A  58      23.086  -9.038  26.913  1.00  0.68           C  
ATOM    939  OG  SER A  58      22.971  -9.077  28.314  1.00  0.68           O  
ATOM    940  H   SER A  58      23.650  -6.512  26.939  1.00  0.68           H  
ATOM    941  HA  SER A  58      25.199  -9.008  27.030  1.00  0.68           H  
ATOM    942 1HB  SER A  58      22.295  -8.430  26.506  1.00  0.68           H  
ATOM    943 2HB  SER A  58      22.975 -10.040  26.507  1.00  0.68           H  
ATOM    944  HG  SER A  58      22.831  -8.140  28.610  1.00  0.68           H  
ATOM    945  N   GLU A  59      25.672  -9.471  24.691  1.00  0.67           N  
ATOM    946  CA  GLU A  59      26.050  -9.774  23.312  1.00  0.67           C  
ATOM    947  C   GLU A  59      24.925 -10.403  22.513  1.00  0.67           C  
ATOM    948  O   GLU A  59      24.749 -10.097  21.333  1.00  0.67           O  
ATOM    949  CB  GLU A  59      27.264 -10.698  23.301  1.00  0.67           C  
ATOM    950  CG  GLU A  59      27.774 -11.057  21.920  1.00  0.67           C  
ATOM    951  CD  GLU A  59      29.046 -11.886  21.965  1.00  0.67           C  
ATOM    952  OE1 GLU A  59      29.566 -12.091  23.037  1.00  0.67           O  
ATOM    953  OE2 GLU A  59      29.475 -12.338  20.921  1.00  0.67           O  
ATOM    954  H   GLU A  59      26.254  -9.812  25.445  1.00  0.67           H  
ATOM    955  HA  GLU A  59      26.318  -8.843  22.820  1.00  0.67           H  
ATOM    956 1HB  GLU A  59      28.080 -10.230  23.850  1.00  0.67           H  
ATOM    957 2HB  GLU A  59      27.016 -11.627  23.813  1.00  0.67           H  
ATOM    958 1HG  GLU A  59      27.000 -11.622  21.402  1.00  0.67           H  
ATOM    959 2HG  GLU A  59      27.955 -10.141  21.358  1.00  0.67           H  
ATOM    960  N   ALA A  60      24.159 -11.285  23.149  1.00  0.67           N  
ATOM    961  CA  ALA A  60      23.066 -11.952  22.457  1.00  0.67           C  
ATOM    962  C   ALA A  60      22.041 -10.934  21.936  1.00  0.67           C  
ATOM    963  O   ALA A  60      21.453 -11.138  20.868  1.00  0.67           O  
ATOM    964  CB  ALA A  60      22.415 -12.970  23.383  1.00  0.67           C  
ATOM    965  H   ALA A  60      24.349 -11.495  24.117  1.00  0.67           H  
ATOM    966  HA  ALA A  60      23.476 -12.477  21.596  1.00  0.67           H  
ATOM    967 1HB  ALA A  60      21.611 -13.493  22.853  1.00  0.67           H  
ATOM    968 2HB  ALA A  60      23.161 -13.694  23.704  1.00  0.67           H  
ATOM    969 3HB  ALA A  60      22.010 -12.468  24.256  1.00  0.67           H  
ATOM    970  N   LEU A  61      21.806  -9.839  22.681  1.00  0.65           N  
ATOM    971  CA  LEU A  61      20.848  -8.839  22.226  1.00  0.65           C  
ATOM    972  C   LEU A  61      21.448  -8.040  21.114  1.00  0.65           C  
ATOM    973  O   LEU A  61      20.764  -7.681  20.158  1.00  0.65           O  
ATOM    974  CB  LEU A  61      20.426  -7.887  23.341  1.00  0.65           C  
ATOM    975  CG  LEU A  61      19.549  -8.432  24.398  1.00  0.65           C  
ATOM    976  CD1 LEU A  61      19.459  -7.539  25.418  1.00  0.65           C  
ATOM    977  CD2 LEU A  61      18.216  -8.558  23.901  1.00  0.65           C  
ATOM    978  H   LEU A  61      22.343  -9.652  23.524  1.00  0.65           H  
ATOM    979  HA  LEU A  61      19.963  -9.348  21.849  1.00  0.65           H  
ATOM    980 1HB  LEU A  61      21.331  -7.508  23.830  1.00  0.65           H  
ATOM    981 2HB  LEU A  61      19.910  -7.042  22.892  1.00  0.65           H  
ATOM    982  HG  LEU A  61      19.940  -9.369  24.762  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61      18.793  -7.916  26.186  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61      20.431  -7.415  25.797  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61      19.078  -6.602  25.023  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61      17.609  -8.925  24.713  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61      17.860  -7.580  23.583  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61      18.189  -9.231  23.079  1.00  0.65           H  
ATOM    989  N   ARG A  62      22.745  -7.761  21.216  1.00  0.64           N  
ATOM    990  CA  ARG A  62      23.376  -6.980  20.171  1.00  0.64           C  
ATOM    991  C   ARG A  62      23.319  -7.752  18.854  1.00  0.64           C  
ATOM    992  O   ARG A  62      22.965  -7.201  17.809  1.00  0.64           O  
ATOM    993  CB  ARG A  62      24.819  -6.641  20.536  1.00  0.64           C  
ATOM    994  CG  ARG A  62      24.928  -5.645  21.693  1.00  0.64           C  
ATOM    995  CD  ARG A  62      26.277  -5.016  21.866  1.00  0.64           C  
ATOM    996  NE  ARG A  62      27.332  -5.966  22.144  1.00  0.64           N  
ATOM    997  CZ  ARG A  62      27.696  -6.404  23.370  1.00  0.64           C  
ATOM    998  NH1 ARG A  62      27.096  -5.985  24.465  1.00  0.64           N  
ATOM    999  NH2 ARG A  62      28.680  -7.282  23.477  1.00  0.64           N  
ATOM   1000  H   ARG A  62      23.269  -8.072  22.039  1.00  0.64           H  
ATOM   1001  HA  ARG A  62      22.826  -6.045  20.050  1.00  0.64           H  
ATOM   1002 1HB  ARG A  62      25.351  -7.548  20.813  1.00  0.64           H  
ATOM   1003 2HB  ARG A  62      25.326  -6.209  19.670  1.00  0.64           H  
ATOM   1004 1HG  ARG A  62      24.250  -4.858  21.467  1.00  0.64           H  
ATOM   1005 2HG  ARG A  62      24.635  -6.127  22.632  1.00  0.64           H  
ATOM   1006 1HD  ARG A  62      26.537  -4.469  20.962  1.00  0.64           H  
ATOM   1007 2HD  ARG A  62      26.225  -4.318  22.704  1.00  0.64           H  
ATOM   1008  HE  ARG A  62      27.838  -6.331  21.343  1.00  0.64           H  
ATOM   1009 1HH1 ARG A  62      26.320  -5.296  24.454  1.00  0.64           H  
ATOM   1010 2HH1 ARG A  62      27.380  -6.376  25.373  1.00  0.64           H  
ATOM   1011 1HH2 ARG A  62      29.152  -7.620  22.648  1.00  0.64           H  
ATOM   1012 2HH2 ARG A  62      28.957  -7.618  24.390  1.00  0.64           H  
ATOM   1013  N   ARG A  63      23.579  -9.060  18.912  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      23.541  -9.859  17.696  1.00  0.63           C  
ATOM   1015  C   ARG A  63      22.130 -10.009  17.136  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.927  -9.856  15.925  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      24.153 -11.226  17.952  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      25.672 -11.194  18.125  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      26.252 -12.543  18.343  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.700 -12.485  18.525  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      28.610 -12.466  17.546  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      28.258 -12.507  16.276  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.871 -12.404  17.898  1.00  0.63           N  
ATOM   1024  H   ARG A  63      23.853  -9.485  19.798  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      24.151  -9.357  16.946  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.725 -11.644  18.867  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.913 -11.900  17.133  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      26.131 -10.761  17.239  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      25.916 -10.580  18.996  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.815 -12.978  19.244  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      26.039 -13.180  17.488  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      28.081 -12.445  19.480  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      27.281 -12.555  16.025  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      28.964 -12.491  15.555  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      30.081 -12.375  18.907  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      30.602 -12.387  17.207  1.00  0.63           H  
ATOM   1037  N   ARG A  64      21.140 -10.276  18.000  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.771 -10.390  17.514  1.00  0.62           C  
ATOM   1039  C   ARG A  64      19.303  -9.059  16.945  1.00  0.62           C  
ATOM   1040  O   ARG A  64      18.643  -9.021  15.907  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      18.821 -10.907  18.576  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.398 -11.139  18.045  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.515 -11.786  19.031  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      16.961 -13.162  19.335  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      16.686 -14.236  18.580  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      15.962 -14.126  17.483  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      17.159 -15.401  18.961  1.00  0.62           N  
ATOM   1048  H   ARG A  64      21.330 -10.414  18.995  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.763 -11.119  16.704  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.196 -11.850  18.976  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      18.777 -10.198  19.402  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      16.967 -10.175  17.792  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.437 -11.762  17.151  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      16.525 -11.205  19.935  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.497 -11.833  18.643  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      17.542 -13.344  20.176  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      15.605 -13.223  17.204  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      15.766 -14.943  16.926  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      17.737 -15.434  19.816  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      16.983 -16.232  18.424  1.00  0.62           H  
ATOM   1061  N   GLY A  65      19.664  -7.965  17.612  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      19.314  -6.622  17.188  1.00  0.61           C  
ATOM   1063  C   GLY A  65      19.789  -6.394  15.759  1.00  0.61           C  
ATOM   1064  O   GLY A  65      19.008  -5.979  14.893  1.00  0.61           O  
ATOM   1065  H   GLY A  65      20.203  -8.051  18.469  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      18.237  -6.474  17.262  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      19.793  -5.909  17.860  1.00  0.61           H  
ATOM   1068  N   VAL A  66      21.067  -6.701  15.501  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      21.623  -6.535  14.169  1.00  0.61           C  
ATOM   1070  C   VAL A  66      20.869  -7.351  13.146  1.00  0.61           C  
ATOM   1071  O   VAL A  66      20.561  -6.840  12.065  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      23.104  -6.964  14.116  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      23.578  -7.024  12.669  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      23.945  -5.977  14.834  1.00  0.61           C  
ATOM   1075  H   VAL A  66      21.669  -7.037  16.258  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      21.550  -5.484  13.902  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      23.205  -7.952  14.570  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      24.622  -7.330  12.643  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      22.975  -7.747  12.115  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      23.479  -6.045  12.210  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      24.989  -6.283  14.798  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      23.832  -5.029  14.342  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      23.629  -5.901  15.867  1.00  0.61           H  
ATOM   1084  N   GLU A  67      20.549  -8.603  13.473  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      19.837  -9.433  12.517  1.00  0.62           C  
ATOM   1086  C   GLU A  67      18.423  -8.902  12.245  1.00  0.62           C  
ATOM   1087  O   GLU A  67      17.994  -8.852  11.089  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      19.758 -10.879  13.021  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      19.103 -11.860  12.032  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      19.909 -12.073  10.754  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      21.086 -11.802  10.762  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      19.332 -12.501   9.769  1.00  0.62           O  
ATOM   1093  H   GLU A  67      20.831  -8.984  14.380  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      20.391  -9.425  11.581  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      20.761 -11.239  13.251  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      19.184 -10.904  13.950  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      18.961 -12.820  12.525  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      18.121 -11.469  11.774  1.00  0.62           H  
ATOM   1099  N   LEU A  68      17.715  -8.439  13.280  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      16.356  -7.938  13.077  1.00  0.63           C  
ATOM   1101  C   LEU A  68      16.344  -6.722  12.158  1.00  0.63           C  
ATOM   1102  O   LEU A  68      15.505  -6.622  11.252  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      15.732  -7.555  14.425  1.00  0.63           C  
ATOM   1104  CG  LEU A  68      15.386  -8.720  15.382  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68      14.998  -8.156  16.751  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68      14.247  -9.529  14.797  1.00  0.63           C  
ATOM   1107  H   LEU A  68      18.108  -8.480  14.221  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      15.765  -8.728  12.618  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      16.440  -6.908  14.949  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      14.824  -6.987  14.239  1.00  0.63           H  
ATOM   1111  HG  LEU A  68      16.251  -9.360  15.503  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68      14.760  -8.977  17.425  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68      15.836  -7.583  17.155  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68      14.129  -7.506  16.649  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68      14.005 -10.354  15.469  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68      13.370  -8.892  14.675  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68      14.546  -9.927  13.826  1.00  0.63           H  
ATOM   1118  N   ILE A  69      17.308  -5.826  12.351  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      17.397  -4.639  11.521  1.00  0.63           C  
ATOM   1120  C   ILE A  69      17.915  -4.961  10.138  1.00  0.63           C  
ATOM   1121  O   ILE A  69      17.403  -4.432   9.157  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      18.224  -3.541  12.178  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      17.543  -3.070  13.448  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      18.449  -2.406  11.231  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      16.133  -2.516  13.254  1.00  0.63           C  
ATOM   1126  H   ILE A  69      17.976  -5.962  13.115  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      16.392  -4.240  11.407  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      19.184  -3.966  12.477  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      17.491  -3.911  14.140  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      18.152  -2.284  13.887  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      19.059  -1.649  11.719  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      18.964  -2.787  10.365  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      17.493  -1.974  10.932  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      15.737  -2.207  14.215  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      16.165  -1.657  12.581  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      15.491  -3.286  12.828  1.00  0.63           H  
ATOM   1137  N   THR A  70      18.909  -5.833  10.031  1.00  0.64           N  
ATOM   1138  CA  THR A  70      19.438  -6.179   8.726  1.00  0.64           C  
ATOM   1139  C   THR A  70      18.323  -6.734   7.843  1.00  0.64           C  
ATOM   1140  O   THR A  70      18.179  -6.328   6.684  1.00  0.64           O  
ATOM   1141  CB  THR A  70      20.566  -7.211   8.856  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      21.624  -6.652   9.643  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      21.091  -7.595   7.494  1.00  0.64           C  
ATOM   1144  H   THR A  70      19.324  -6.257  10.857  1.00  0.64           H  
ATOM   1145  HA  THR A  70      19.835  -5.280   8.259  1.00  0.64           H  
ATOM   1146  HB  THR A  70      20.183  -8.101   9.362  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      21.271  -6.496  10.547  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      21.888  -8.328   7.610  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      20.281  -8.025   6.904  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      21.478  -6.711   6.991  1.00  0.64           H  
ATOM   1151  N   ARG A  71      17.510  -7.639   8.402  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      16.398  -8.225   7.670  1.00  0.64           C  
ATOM   1153  C   ARG A  71      15.358  -7.183   7.263  1.00  0.64           C  
ATOM   1154  O   ARG A  71      14.852  -7.203   6.135  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      15.719  -9.269   8.529  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      16.484 -10.551   8.748  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      15.715 -11.467   9.605  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      16.388 -12.722   9.808  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      15.791 -13.818  10.291  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      14.511 -13.778  10.591  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      16.480 -14.932  10.462  1.00  0.64           N  
ATOM   1162  H   ARG A  71      17.682  -7.947   9.362  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      16.789  -8.701   6.770  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      15.573  -8.841   9.522  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      14.742  -9.492   8.146  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      16.679 -11.039   7.804  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      17.433 -10.343   9.233  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71      15.579 -10.997  10.579  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71      14.749 -11.664   9.162  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      17.399 -12.762   9.615  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      13.997 -12.917  10.467  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      14.050 -14.598  10.952  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      17.467 -14.967  10.224  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      16.027 -15.752  10.825  1.00  0.64           H  
ATOM   1175  N   LEU A  72      15.082  -6.234   8.159  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      14.126  -5.173   7.888  1.00  0.64           C  
ATOM   1177  C   LEU A  72      14.625  -4.298   6.741  1.00  0.64           C  
ATOM   1178  O   LEU A  72      13.880  -3.980   5.809  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      13.949  -4.326   9.143  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      12.974  -3.216   9.067  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      11.619  -3.822   8.793  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      13.010  -2.438  10.365  1.00  0.64           C  
ATOM   1183  H   LEU A  72      15.512  -6.268   9.086  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      13.175  -5.616   7.609  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      13.654  -4.982   9.962  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      14.912  -3.889   9.396  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      13.229  -2.550   8.246  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      10.877  -3.066   8.732  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      11.670  -4.353   7.852  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      11.356  -4.512   9.594  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      12.298  -1.625  10.320  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      12.759  -3.103  11.187  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      14.012  -2.033  10.518  1.00  0.64           H  
ATOM   1194  N   LEU A  73      15.906  -3.935   6.797  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      16.507  -3.089   5.783  1.00  0.64           C  
ATOM   1196  C   LEU A  73      16.454  -3.771   4.420  1.00  0.64           C  
ATOM   1197  O   LEU A  73      16.126  -3.126   3.420  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.965  -2.797   6.170  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      18.176  -1.877   7.402  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      19.635  -1.876   7.821  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      17.775  -0.526   7.042  1.00  0.64           C  
ATOM   1202  H   LEU A  73      16.473  -4.236   7.587  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      15.951  -2.155   5.732  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      18.463  -3.743   6.375  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      18.452  -2.325   5.327  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      17.567  -2.221   8.226  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      19.772  -1.215   8.671  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      19.937  -2.883   8.092  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      20.231  -1.532   7.004  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      17.902   0.134   7.891  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      18.391  -0.177   6.212  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      16.738  -0.554   6.742  1.00  0.64           H  
ATOM   1213  N   GLU A  74      16.699  -5.086   4.374  1.00  0.64           N  
ATOM   1214  CA  GLU A  74      16.643  -5.796   3.100  1.00  0.64           C  
ATOM   1215  C   GLU A  74      15.214  -5.836   2.571  1.00  0.64           C  
ATOM   1216  O   GLU A  74      14.978  -5.619   1.377  1.00  0.64           O  
ATOM   1217  CB  GLU A  74      17.187  -7.221   3.250  1.00  0.64           C  
ATOM   1218  CG  GLU A  74      17.185  -8.072   1.945  1.00  0.64           C  
ATOM   1219  CD  GLU A  74      18.093  -7.594   0.795  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74      19.003  -6.810   1.002  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74      17.859  -8.038  -0.306  1.00  0.64           O  
ATOM   1222  H   GLU A  74      16.972  -5.582   5.225  1.00  0.64           H  
ATOM   1223  HA  GLU A  74      17.256  -5.263   2.379  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74      18.207  -7.179   3.631  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74      16.588  -7.754   3.993  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74      17.457  -9.094   2.201  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74      16.164  -8.090   1.574  1.00  0.64           H  
ATOM   1228  N   ALA A  75      14.245  -6.065   3.461  1.00  0.64           N  
ATOM   1229  CA  ALA A  75      12.852  -6.097   3.044  1.00  0.64           C  
ATOM   1230  C   ALA A  75      12.445  -4.763   2.433  1.00  0.64           C  
ATOM   1231  O   ALA A  75      11.675  -4.718   1.474  1.00  0.64           O  
ATOM   1232  CB  ALA A  75      11.964  -6.407   4.223  1.00  0.64           C  
ATOM   1233  H   ALA A  75      14.483  -6.249   4.437  1.00  0.64           H  
ATOM   1234  HA  ALA A  75      12.739  -6.872   2.287  1.00  0.64           H  
ATOM   1235 1HB  ALA A  75      10.926  -6.446   3.898  1.00  0.64           H  
ATOM   1236 2HB  ALA A  75      12.256  -7.370   4.643  1.00  0.64           H  
ATOM   1237 3HB  ALA A  75      12.086  -5.624   4.971  1.00  0.64           H  
ATOM   1238  N   PHE A  76      12.960  -3.667   2.988  1.00  0.66           N  
ATOM   1239  CA  PHE A  76      12.632  -2.355   2.463  1.00  0.66           C  
ATOM   1240  C   PHE A  76      13.354  -2.050   1.162  1.00  0.66           C  
ATOM   1241  O   PHE A  76      12.731  -1.587   0.208  1.00  0.66           O  
ATOM   1242  CB  PHE A  76      12.874  -1.298   3.521  1.00  0.66           C  
ATOM   1243  CG  PHE A  76      11.832  -1.419   4.567  1.00  0.66           C  
ATOM   1244  CD1 PHE A  76      10.608  -1.918   4.200  1.00  0.66           C  
ATOM   1245  CD2 PHE A  76      12.027  -1.049   5.879  1.00  0.66           C  
ATOM   1246  CE1 PHE A  76       9.615  -2.051   5.090  1.00  0.66           C  
ATOM   1247  CE2 PHE A  76      11.015  -1.162   6.775  1.00  0.66           C  
ATOM   1248  CZ  PHE A  76       9.811  -1.670   6.375  1.00  0.66           C  
ATOM   1249  H   PHE A  76      13.564  -3.753   3.808  1.00  0.66           H  
ATOM   1250  HA  PHE A  76      11.566  -2.346   2.243  1.00  0.66           H  
ATOM   1251 1HB  PHE A  76      13.854  -1.451   3.978  1.00  0.66           H  
ATOM   1252 2HB  PHE A  76      12.838  -0.302   3.086  1.00  0.66           H  
ATOM   1253  HD1 PHE A  76      10.446  -2.218   3.168  1.00  0.66           H  
ATOM   1254  HD2 PHE A  76      12.985  -0.668   6.203  1.00  0.66           H  
ATOM   1255  HE1 PHE A  76       8.654  -2.452   4.772  1.00  0.66           H  
ATOM   1256  HE2 PHE A  76      11.165  -0.860   7.810  1.00  0.66           H  
ATOM   1257  HZ  PHE A  76       9.012  -1.769   7.071  1.00  0.66           H  
ATOM   1258  N   ARG A  77      14.644  -2.375   1.074  1.00  0.67           N  
ATOM   1259  CA  ARG A  77      15.397  -2.116  -0.151  1.00  0.67           C  
ATOM   1260  C   ARG A  77      14.774  -2.867  -1.330  1.00  0.67           C  
ATOM   1261  O   ARG A  77      14.719  -2.355  -2.449  1.00  0.67           O  
ATOM   1262  CB  ARG A  77      16.860  -2.526   0.006  1.00  0.67           C  
ATOM   1263  CG  ARG A  77      17.768  -1.615   0.887  1.00  0.67           C  
ATOM   1264  CD  ARG A  77      19.218  -1.986   0.693  1.00  0.67           C  
ATOM   1265  NE  ARG A  77      19.520  -3.327   1.207  1.00  0.67           N  
ATOM   1266  CZ  ARG A  77      19.991  -3.616   2.444  1.00  0.67           C  
ATOM   1267  NH1 ARG A  77      20.311  -2.672   3.313  1.00  0.67           N  
ATOM   1268  NH2 ARG A  77      20.153  -4.880   2.782  1.00  0.67           N  
ATOM   1269  H   ARG A  77      15.122  -2.776   1.880  1.00  0.67           H  
ATOM   1270  HA  ARG A  77      15.362  -1.052  -0.365  1.00  0.67           H  
ATOM   1271 1HB  ARG A  77      16.895  -3.528   0.445  1.00  0.67           H  
ATOM   1272 2HB  ARG A  77      17.320  -2.593  -0.978  1.00  0.67           H  
ATOM   1273 1HG  ARG A  77      17.635  -0.574   0.595  1.00  0.67           H  
ATOM   1274 2HG  ARG A  77      17.518  -1.731   1.936  1.00  0.67           H  
ATOM   1275 1HD  ARG A  77      19.462  -1.967  -0.367  1.00  0.67           H  
ATOM   1276 2HD  ARG A  77      19.849  -1.268   1.226  1.00  0.67           H  
ATOM   1277  HE  ARG A  77      19.302  -4.121   0.605  1.00  0.67           H  
ATOM   1278 1HH1 ARG A  77      20.238  -1.671   3.083  1.00  0.67           H  
ATOM   1279 2HH1 ARG A  77      20.682  -2.937   4.208  1.00  0.67           H  
ATOM   1280 1HH2 ARG A  77      19.904  -5.620   2.110  1.00  0.67           H  
ATOM   1281 2HH2 ARG A  77      20.506  -5.121   3.690  1.00  0.67           H  
ATOM   1282  N   ALA A  78      14.287  -4.081  -1.064  1.00  0.69           N  
ATOM   1283  CA  ALA A  78      13.625  -4.944  -2.040  1.00  0.69           C  
ATOM   1284  C   ALA A  78      12.309  -4.358  -2.587  1.00  0.69           C  
ATOM   1285  O   ALA A  78      11.834  -4.763  -3.656  1.00  0.69           O  
ATOM   1286  CB  ALA A  78      13.354  -6.290  -1.404  1.00  0.69           C  
ATOM   1287  H   ALA A  78      14.401  -4.454  -0.120  1.00  0.69           H  
ATOM   1288  HA  ALA A  78      14.305  -5.078  -2.880  1.00  0.69           H  
ATOM   1289 1HB  ALA A  78      12.903  -6.958  -2.131  1.00  0.69           H  
ATOM   1290 2HB  ALA A  78      14.294  -6.718  -1.049  1.00  0.69           H  
ATOM   1291 3HB  ALA A  78      12.675  -6.158  -0.561  1.00  0.69           H  
ATOM   1292  N   LYS A  79      11.680  -3.450  -1.844  1.00  0.71           N  
ATOM   1293  CA  LYS A  79      10.397  -2.879  -2.229  1.00  0.71           C  
ATOM   1294  C   LYS A  79       9.381  -3.979  -2.580  1.00  0.71           C  
ATOM   1295  O   LYS A  79       9.026  -4.815  -1.749  1.00  0.71           O  
ATOM   1296  CB  LYS A  79      10.583  -1.906  -3.397  1.00  0.71           C  
ATOM   1297  CG  LYS A  79      11.508  -0.751  -3.093  1.00  0.71           C  
ATOM   1298  CD  LYS A  79      11.594   0.198  -4.267  1.00  0.71           C  
ATOM   1299  CE  LYS A  79      12.629   1.263  -4.024  1.00  0.71           C  
ATOM   1300  NZ  LYS A  79      12.763   2.190  -5.184  1.00  0.71           N  
ATOM   1301  H   LYS A  79      12.115  -3.095  -0.996  1.00  0.71           H  
ATOM   1302  HA  LYS A  79      10.011  -2.322  -1.377  1.00  0.71           H  
ATOM   1303 1HB  LYS A  79      10.986  -2.423  -4.265  1.00  0.71           H  
ATOM   1304 2HB  LYS A  79       9.620  -1.475  -3.669  1.00  0.71           H  
ATOM   1305 1HG  LYS A  79      11.147  -0.218  -2.218  1.00  0.71           H  
ATOM   1306 2HG  LYS A  79      12.501  -1.130  -2.867  1.00  0.71           H  
ATOM   1307 1HD  LYS A  79      11.855  -0.360  -5.166  1.00  0.71           H  
ATOM   1308 2HD  LYS A  79      10.624   0.675  -4.420  1.00  0.71           H  
ATOM   1309 1HE  LYS A  79      12.352   1.825  -3.149  1.00  0.71           H  
ATOM   1310 2HE  LYS A  79      13.591   0.782  -3.842  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  79      13.468   2.885  -4.982  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  79      13.033   1.667  -6.006  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  79      11.878   2.649  -5.354  1.00  0.71           H  
ATOM   1314  N   GLY A  80       8.905  -3.991  -3.826  1.00  0.71           N  
ATOM   1315  CA  GLY A  80       7.896  -4.956  -4.272  1.00  0.71           C  
ATOM   1316  C   GLY A  80       8.338  -6.428  -4.230  1.00  0.71           C  
ATOM   1317  O   GLY A  80       7.497  -7.328  -4.257  1.00  0.71           O  
ATOM   1318  H   GLY A  80       9.241  -3.310  -4.487  1.00  0.71           H  
ATOM   1319 1HA  GLY A  80       7.003  -4.836  -3.659  1.00  0.71           H  
ATOM   1320 2HA  GLY A  80       7.603  -4.706  -5.290  1.00  0.71           H  
ATOM   1321  N   GLU A  81       9.646  -6.680  -4.154  1.00  0.70           N  
ATOM   1322  CA  GLU A  81      10.168  -8.043  -4.112  1.00  0.70           C  
ATOM   1323  C   GLU A  81      10.328  -8.524  -2.671  1.00  0.70           C  
ATOM   1324  O   GLU A  81      10.819  -9.626  -2.423  1.00  0.70           O  
ATOM   1325  CB  GLU A  81      11.494  -8.155  -4.876  1.00  0.70           C  
ATOM   1326  CG  GLU A  81      11.382  -7.889  -6.376  1.00  0.70           C  
ATOM   1327  CD  GLU A  81      12.703  -8.003  -7.121  1.00  0.70           C  
ATOM   1328  OE1 GLU A  81      13.708  -8.269  -6.501  1.00  0.70           O  
ATOM   1329  OE2 GLU A  81      12.697  -7.824  -8.318  1.00  0.70           O  
ATOM   1330  H   GLU A  81      10.309  -5.905  -4.107  1.00  0.70           H  
ATOM   1331  HA  GLU A  81       9.450  -8.700  -4.602  1.00  0.70           H  
ATOM   1332 1HB  GLU A  81      12.207  -7.439  -4.465  1.00  0.70           H  
ATOM   1333 2HB  GLU A  81      11.911  -9.154  -4.736  1.00  0.70           H  
ATOM   1334 1HG  GLU A  81      10.675  -8.601  -6.802  1.00  0.70           H  
ATOM   1335 2HG  GLU A  81      10.976  -6.888  -6.519  1.00  0.70           H  
ATOM   1336  N   ALA A  82       9.850  -7.728  -1.711  1.00  0.68           N  
ATOM   1337  CA  ALA A  82       9.956  -8.057  -0.294  1.00  0.68           C  
ATOM   1338  C   ALA A  82       9.372  -9.421   0.036  1.00  0.68           C  
ATOM   1339  O   ALA A  82       9.879 -10.089   0.927  1.00  0.68           O  
ATOM   1340  CB  ALA A  82       9.243  -7.021   0.544  1.00  0.68           C  
ATOM   1341  H   ALA A  82       9.442  -6.822  -1.953  1.00  0.68           H  
ATOM   1342  HA  ALA A  82      11.014  -8.062  -0.029  1.00  0.68           H  
ATOM   1343 1HB  ALA A  82       9.358  -7.263   1.598  1.00  0.68           H  
ATOM   1344 2HB  ALA A  82       9.678  -6.039   0.349  1.00  0.68           H  
ATOM   1345 3HB  ALA A  82       8.187  -7.006   0.284  1.00  0.68           H  
ATOM   1346  N   ASP A  83       8.346  -9.879  -0.677  1.00  0.65           N  
ATOM   1347  CA  ASP A  83       7.762 -11.185  -0.358  1.00  0.65           C  
ATOM   1348  C   ASP A  83       8.788 -12.328  -0.440  1.00  0.65           C  
ATOM   1349  O   ASP A  83       8.670 -13.322   0.288  1.00  0.65           O  
ATOM   1350  CB  ASP A  83       6.614 -11.531  -1.309  1.00  0.65           C  
ATOM   1351  CG  ASP A  83       5.338 -10.715  -1.091  1.00  0.65           C  
ATOM   1352  OD1 ASP A  83       5.212 -10.047  -0.084  1.00  0.65           O  
ATOM   1353  OD2 ASP A  83       4.489 -10.758  -1.947  1.00  0.65           O  
ATOM   1354  H   ASP A  83       7.969  -9.317  -1.429  1.00  0.65           H  
ATOM   1355  HA  ASP A  83       7.374 -11.146   0.660  1.00  0.65           H  
ATOM   1356 1HB  ASP A  83       6.949 -11.378  -2.337  1.00  0.65           H  
ATOM   1357 2HB  ASP A  83       6.370 -12.589  -1.207  1.00  0.65           H  
ATOM   1358  N   GLU A  84       9.801 -12.189  -1.316  1.00  0.63           N  
ATOM   1359  CA  GLU A  84      10.795 -13.245  -1.517  1.00  0.63           C  
ATOM   1360  C   GLU A  84      11.921 -13.150  -0.493  1.00  0.63           C  
ATOM   1361  O   GLU A  84      12.830 -13.983  -0.463  1.00  0.63           O  
ATOM   1362  CB  GLU A  84      11.366 -13.192  -2.937  1.00  0.63           C  
ATOM   1363  CG  GLU A  84      10.335 -13.479  -4.033  1.00  0.63           C  
ATOM   1364  CD  GLU A  84      10.915 -13.494  -5.436  1.00  0.63           C  
ATOM   1365  OE1 GLU A  84      12.099 -13.305  -5.585  1.00  0.63           O  
ATOM   1366  OE2 GLU A  84      10.160 -13.695  -6.360  1.00  0.63           O  
ATOM   1367  H   GLU A  84       9.907 -11.320  -1.841  1.00  0.63           H  
ATOM   1368  HA  GLU A  84      10.302 -14.208  -1.385  1.00  0.63           H  
ATOM   1369 1HB  GLU A  84      11.783 -12.198  -3.119  1.00  0.63           H  
ATOM   1370 2HB  GLU A  84      12.177 -13.912  -3.032  1.00  0.63           H  
ATOM   1371 1HG  GLU A  84       9.874 -14.445  -3.832  1.00  0.63           H  
ATOM   1372 2HG  GLU A  84       9.556 -12.719  -3.976  1.00  0.63           H  
ATOM   1373  N   ILE A  85      11.846 -12.123   0.339  1.00  0.61           N  
ATOM   1374  CA  ILE A  85      12.788 -11.867   1.403  1.00  0.61           C  
ATOM   1375  C   ILE A  85      12.123 -12.323   2.689  1.00  0.61           C  
ATOM   1376  O   ILE A  85      12.702 -13.060   3.483  1.00  0.61           O  
ATOM   1377  CB  ILE A  85      13.111 -10.360   1.497  1.00  0.61           C  
ATOM   1378  CG1 ILE A  85      13.669  -9.843   0.173  1.00  0.61           C  
ATOM   1379  CG2 ILE A  85      14.038 -10.072   2.633  1.00  0.61           C  
ATOM   1380  CD1 ILE A  85      14.916 -10.536  -0.278  1.00  0.61           C  
ATOM   1381  H   ILE A  85      11.070 -11.477   0.253  1.00  0.61           H  
ATOM   1382  HA  ILE A  85      13.698 -12.441   1.241  1.00  0.61           H  
ATOM   1383  HB  ILE A  85      12.195  -9.815   1.682  1.00  0.61           H  
ATOM   1384 1HG1 ILE A  85      12.904  -9.960  -0.600  1.00  0.61           H  
ATOM   1385 2HG1 ILE A  85      13.890  -8.780   0.282  1.00  0.61           H  
ATOM   1386 1HG2 ILE A  85      14.218  -9.003   2.697  1.00  0.61           H  
ATOM   1387 2HG2 ILE A  85      13.571 -10.413   3.536  1.00  0.61           H  
ATOM   1388 3HG2 ILE A  85      14.983 -10.592   2.485  1.00  0.61           H  
ATOM   1389 1HD1 ILE A  85      15.247 -10.104  -1.222  1.00  0.61           H  
ATOM   1390 2HD1 ILE A  85      15.698 -10.406   0.471  1.00  0.61           H  
ATOM   1391 3HD1 ILE A  85      14.713 -11.597  -0.414  1.00  0.61           H  
ATOM   1392  N   LEU A  86      10.882 -11.873   2.865  1.00  0.61           N  
ATOM   1393  CA  LEU A  86      10.104 -12.138   4.056  1.00  0.61           C  
ATOM   1394  C   LEU A  86       9.704 -13.594   4.219  1.00  0.61           C  
ATOM   1395  O   LEU A  86       9.703 -14.097   5.338  1.00  0.61           O  
ATOM   1396  CB  LEU A  86       8.847 -11.275   4.035  1.00  0.61           C  
ATOM   1397  CG  LEU A  86       9.124  -9.794   4.137  1.00  0.61           C  
ATOM   1398  CD1 LEU A  86       7.835  -9.015   4.026  1.00  0.61           C  
ATOM   1399  CD2 LEU A  86       9.822  -9.519   5.375  1.00  0.61           C  
ATOM   1400  H   LEU A  86      10.475 -11.287   2.146  1.00  0.61           H  
ATOM   1401  HA  LEU A  86      10.705 -11.857   4.915  1.00  0.61           H  
ATOM   1402 1HB  LEU A  86       8.321 -11.452   3.094  1.00  0.61           H  
ATOM   1403 2HB  LEU A  86       8.198 -11.566   4.861  1.00  0.61           H  
ATOM   1404  HG  LEU A  86       9.763  -9.494   3.312  1.00  0.61           H  
ATOM   1405 1HD1 LEU A  86       8.046  -7.947   4.083  1.00  0.61           H  
ATOM   1406 2HD1 LEU A  86       7.368  -9.248   3.070  1.00  0.61           H  
ATOM   1407 3HD1 LEU A  86       7.167  -9.294   4.841  1.00  0.61           H  
ATOM   1408 1HD2 LEU A  86      10.018  -8.481   5.383  1.00  0.61           H  
ATOM   1409 2HD2 LEU A  86       9.204  -9.796   6.231  1.00  0.61           H  
ATOM   1410 3HD2 LEU A  86      10.752 -10.071   5.395  1.00  0.61           H  
ATOM   1411  N   ARG A  87       9.367 -14.292   3.122  1.00  0.60           N  
ATOM   1412  CA  ARG A  87       8.978 -15.703   3.211  1.00  0.60           C  
ATOM   1413  C   ARG A  87       9.660 -16.476   4.367  1.00  0.60           C  
ATOM   1414  O   ARG A  87       8.986 -16.772   5.351  1.00  0.60           O  
ATOM   1415  CB  ARG A  87       9.097 -16.415   1.869  1.00  0.60           C  
ATOM   1416  CG  ARG A  87       8.759 -17.905   1.924  1.00  0.60           C  
ATOM   1417  CD  ARG A  87       7.307 -18.141   2.201  1.00  0.60           C  
ATOM   1418  NE  ARG A  87       7.020 -19.563   2.373  1.00  0.60           N  
ATOM   1419  CZ  ARG A  87       5.788 -20.099   2.512  1.00  0.60           C  
ATOM   1420  NH1 ARG A  87       4.721 -19.341   2.442  1.00  0.60           N  
ATOM   1421  NH2 ARG A  87       5.657 -21.399   2.710  1.00  0.60           N  
ATOM   1422  H   ARG A  87       9.346 -13.844   2.202  1.00  0.60           H  
ATOM   1423  HA  ARG A  87       7.920 -15.738   3.413  1.00  0.60           H  
ATOM   1424 1HB  ARG A  87       8.340 -15.979   1.216  1.00  0.60           H  
ATOM   1425 2HB  ARG A  87      10.031 -16.240   1.363  1.00  0.60           H  
ATOM   1426 1HG  ARG A  87       9.002 -18.364   0.967  1.00  0.60           H  
ATOM   1427 2HG  ARG A  87       9.336 -18.387   2.711  1.00  0.60           H  
ATOM   1428 1HD  ARG A  87       7.023 -17.622   3.119  1.00  0.60           H  
ATOM   1429 2HD  ARG A  87       6.706 -17.765   1.373  1.00  0.60           H  
ATOM   1430  HE  ARG A  87       7.811 -20.191   2.430  1.00  0.60           H  
ATOM   1431 1HH1 ARG A  87       4.808 -18.349   2.254  1.00  0.60           H  
ATOM   1432 2HH1 ARG A  87       3.797 -19.748   2.541  1.00  0.60           H  
ATOM   1433 1HH2 ARG A  87       6.477 -21.989   2.760  1.00  0.60           H  
ATOM   1434 2HH2 ARG A  87       4.737 -21.804   2.800  1.00  0.60           H  
ATOM   1435  N   PRO A  88      10.980 -16.790   4.330  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      11.673 -17.570   5.345  1.00  0.61           C  
ATOM   1437  C   PRO A  88      11.686 -16.935   6.732  1.00  0.61           C  
ATOM   1438  O   PRO A  88      11.858 -17.632   7.735  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      13.106 -17.640   4.794  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      13.223 -16.460   3.865  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      11.876 -16.333   3.242  1.00  0.61           C  
ATOM   1442  HA  PRO A  88      11.230 -18.573   5.385  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      13.825 -17.588   5.624  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      13.267 -18.603   4.288  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      13.501 -15.549   4.423  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      14.016 -16.628   3.123  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      11.717 -15.304   2.960  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      11.838 -17.015   2.390  1.00  0.61           H  
ATOM   1449  N   PHE A  89      11.493 -15.621   6.821  1.00  0.61           N  
ATOM   1450  CA  PHE A  89      11.525 -14.989   8.122  1.00  0.61           C  
ATOM   1451  C   PHE A  89      10.219 -15.330   8.782  1.00  0.61           C  
ATOM   1452  O   PHE A  89      10.175 -15.791   9.928  1.00  0.61           O  
ATOM   1453  CB  PHE A  89      11.592 -13.471   8.005  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      12.765 -12.952   7.261  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      13.826 -13.769   6.917  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      12.794 -11.626   6.881  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      14.888 -13.261   6.203  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      13.841 -11.120   6.171  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      14.894 -11.936   5.826  1.00  0.61           C  
ATOM   1460  H   PHE A  89      11.288 -15.055   6.004  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      12.354 -15.378   8.711  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89      10.696 -13.107   7.506  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89      11.602 -13.036   9.003  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      13.813 -14.816   7.208  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89      11.961 -10.983   7.153  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      15.720 -13.909   5.930  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      13.846 -10.067   5.876  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      15.730 -11.533   5.257  1.00  0.61           H  
ATOM   1469  N   ALA A  90       9.149 -15.095   8.027  1.00  0.62           N  
ATOM   1470  CA  ALA A  90       7.794 -15.341   8.467  1.00  0.62           C  
ATOM   1471  C   ALA A  90       7.588 -16.814   8.762  1.00  0.62           C  
ATOM   1472  O   ALA A  90       6.937 -17.171   9.743  1.00  0.62           O  
ATOM   1473  CB  ALA A  90       6.837 -14.882   7.415  1.00  0.62           C  
ATOM   1474  H   ALA A  90       9.299 -14.740   7.081  1.00  0.62           H  
ATOM   1475  HA  ALA A  90       7.622 -14.778   9.382  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90       5.810 -15.053   7.737  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90       6.987 -13.823   7.219  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90       7.046 -15.439   6.523  1.00  0.62           H  
ATOM   1479  N   VAL A  91       8.189 -17.686   7.953  1.00  0.64           N  
ATOM   1480  CA  VAL A  91       8.051 -19.104   8.216  1.00  0.64           C  
ATOM   1481  C   VAL A  91       8.728 -19.445   9.533  1.00  0.64           C  
ATOM   1482  O   VAL A  91       8.131 -20.108  10.372  1.00  0.64           O  
ATOM   1483  CB  VAL A  91       8.639 -19.960   7.080  1.00  0.64           C  
ATOM   1484  CG1 VAL A  91       8.640 -21.412   7.495  1.00  0.64           C  
ATOM   1485  CG2 VAL A  91       7.800 -19.803   5.802  1.00  0.64           C  
ATOM   1486  H   VAL A  91       8.706 -17.358   7.136  1.00  0.64           H  
ATOM   1487  HA  VAL A  91       6.999 -19.341   8.309  1.00  0.64           H  
ATOM   1488  HB  VAL A  91       9.664 -19.647   6.897  1.00  0.64           H  
ATOM   1489 1HG1 VAL A  91       9.066 -22.020   6.699  1.00  0.64           H  
ATOM   1490 2HG1 VAL A  91       9.235 -21.533   8.402  1.00  0.64           H  
ATOM   1491 3HG1 VAL A  91       7.615 -21.728   7.685  1.00  0.64           H  
ATOM   1492 1HG2 VAL A  91       8.233 -20.409   5.013  1.00  0.64           H  
ATOM   1493 2HG2 VAL A  91       6.797 -20.134   5.991  1.00  0.64           H  
ATOM   1494 3HG2 VAL A  91       7.779 -18.777   5.494  1.00  0.64           H  
ATOM   1495  N   LYS A  92       9.951 -18.955   9.758  1.00  0.65           N  
ATOM   1496  CA  LYS A  92      10.622 -19.238  11.021  1.00  0.65           C  
ATOM   1497  C   LYS A  92       9.793 -18.721  12.207  1.00  0.65           C  
ATOM   1498  O   LYS A  92       9.575 -19.440  13.194  1.00  0.65           O  
ATOM   1499  CB  LYS A  92      12.013 -18.605  11.045  1.00  0.65           C  
ATOM   1500  CG  LYS A  92      12.828 -18.962  12.290  1.00  0.65           C  
ATOM   1501  CD  LYS A  92      14.210 -18.332  12.269  1.00  0.65           C  
ATOM   1502  CE  LYS A  92      15.030 -18.715  13.507  1.00  0.65           C  
ATOM   1503  NZ  LYS A  92      15.532 -20.139  13.440  1.00  0.65           N  
ATOM   1504  H   LYS A  92      10.440 -18.402   9.051  1.00  0.65           H  
ATOM   1505  HA  LYS A  92      10.727 -20.319  11.126  1.00  0.65           H  
ATOM   1506 1HB  LYS A  92      12.570 -18.924  10.163  1.00  0.65           H  
ATOM   1507 2HB  LYS A  92      11.917 -17.519  10.995  1.00  0.65           H  
ATOM   1508 1HG  LYS A  92      12.294 -18.621  13.171  1.00  0.65           H  
ATOM   1509 2HG  LYS A  92      12.931 -20.039  12.348  1.00  0.65           H  
ATOM   1510 1HD  LYS A  92      14.741 -18.663  11.375  1.00  0.65           H  
ATOM   1511 2HD  LYS A  92      14.107 -17.249  12.231  1.00  0.65           H  
ATOM   1512 1HE  LYS A  92      15.881 -18.044  13.591  1.00  0.65           H  
ATOM   1513 2HE  LYS A  92      14.403 -18.607  14.393  1.00  0.65           H  
ATOM   1514 1HZ  LYS A  92      16.060 -20.349  14.269  1.00  0.65           H  
ATOM   1515 2HZ  LYS A  92      14.752 -20.810  13.373  1.00  0.65           H  
ATOM   1516 3HZ  LYS A  92      16.120 -20.254  12.633  1.00  0.65           H  
ATOM   1517  N   HIS A  93       9.249 -17.508  12.076  1.00  0.67           N  
ATOM   1518  CA  HIS A  93       8.462 -16.930  13.152  1.00  0.67           C  
ATOM   1519  C   HIS A  93       7.196 -17.722  13.425  1.00  0.67           C  
ATOM   1520  O   HIS A  93       6.847 -17.967  14.584  1.00  0.67           O  
ATOM   1521  CB  HIS A  93       8.087 -15.483  12.820  1.00  0.67           C  
ATOM   1522  CG  HIS A  93       9.183 -14.490  13.039  1.00  0.67           C  
ATOM   1523  ND1 HIS A  93      10.238 -14.354  12.185  1.00  0.67           N  
ATOM   1524  CD2 HIS A  93       9.358 -13.560  14.007  1.00  0.67           C  
ATOM   1525  CE1 HIS A  93      11.037 -13.396  12.620  1.00  0.67           C  
ATOM   1526  NE2 HIS A  93      10.523 -12.896  13.729  1.00  0.67           N  
ATOM   1527  H   HIS A  93       9.432 -16.959  11.234  1.00  0.67           H  
ATOM   1528  HA  HIS A  93       9.053 -16.917  14.050  1.00  0.67           H  
ATOM   1529 1HB  HIS A  93       7.790 -15.427  11.776  1.00  0.67           H  
ATOM   1530 2HB  HIS A  93       7.227 -15.187  13.421  1.00  0.67           H  
ATOM   1531  HD1 HIS A  93      10.386 -14.908  11.350  1.00  0.67           H  
ATOM   1532  HD2 HIS A  93       8.775 -13.284  14.881  1.00  0.67           H  
ATOM   1533  HE1 HIS A  93      11.939 -13.140  12.072  1.00  0.67           H  
ATOM   1534  N   ALA A  94       6.519 -18.147  12.371  1.00  0.70           N  
ATOM   1535  CA  ALA A  94       5.291 -18.903  12.506  1.00  0.70           C  
ATOM   1536  C   ALA A  94       5.485 -20.339  12.992  1.00  0.70           C  
ATOM   1537  O   ALA A  94       4.714 -20.825  13.821  1.00  0.70           O  
ATOM   1538  CB  ALA A  94       4.617 -18.952  11.165  1.00  0.70           C  
ATOM   1539  H   ALA A  94       6.844 -17.918  11.432  1.00  0.70           H  
ATOM   1540  HA  ALA A  94       4.656 -18.382  13.221  1.00  0.70           H  
ATOM   1541 1HB  ALA A  94       3.679 -19.473  11.236  1.00  0.70           H  
ATOM   1542 2HB  ALA A  94       4.447 -17.962  10.815  1.00  0.70           H  
ATOM   1543 3HB  ALA A  94       5.277 -19.470  10.478  1.00  0.70           H  
ATOM   1544  N   GLU A  95       6.511 -21.012  12.470  1.00  0.72           N  
ATOM   1545  CA  GLU A  95       6.709 -22.436  12.706  1.00  0.72           C  
ATOM   1546  C   GLU A  95       7.666 -22.799  13.841  1.00  0.72           C  
ATOM   1547  O   GLU A  95       7.449 -23.805  14.519  1.00  0.72           O  
ATOM   1548  CB  GLU A  95       7.233 -23.082  11.414  1.00  0.72           C  
ATOM   1549  CG  GLU A  95       6.302 -22.953  10.178  1.00  0.72           C  
ATOM   1550  CD  GLU A  95       5.023 -23.724  10.278  1.00  0.72           C  
ATOM   1551  OE1 GLU A  95       5.017 -24.753  10.908  1.00  0.72           O  
ATOM   1552  OE2 GLU A  95       4.026 -23.285   9.739  1.00  0.72           O  
ATOM   1553  H   GLU A  95       7.138 -20.541  11.824  1.00  0.72           H  
ATOM   1554  HA  GLU A  95       5.739 -22.869  12.941  1.00  0.72           H  
ATOM   1555 1HB  GLU A  95       8.193 -22.632  11.154  1.00  0.72           H  
ATOM   1556 2HB  GLU A  95       7.412 -24.142  11.590  1.00  0.72           H  
ATOM   1557 1HG  GLU A  95       6.068 -21.897  10.026  1.00  0.72           H  
ATOM   1558 2HG  GLU A  95       6.847 -23.299   9.306  1.00  0.72           H  
ATOM   1559  N   GLU A  96       8.742 -22.030  14.034  1.00  0.73           N  
ATOM   1560  CA  GLU A  96       9.733 -22.395  15.041  1.00  0.73           C  
ATOM   1561  C   GLU A  96       9.652 -21.527  16.288  1.00  0.73           C  
ATOM   1562  O   GLU A  96       9.874 -22.004  17.402  1.00  0.73           O  
ATOM   1563  CB  GLU A  96      11.143 -22.269  14.462  1.00  0.73           C  
ATOM   1564  CG  GLU A  96      11.451 -23.190  13.290  1.00  0.73           C  
ATOM   1565  CD  GLU A  96      12.872 -23.019  12.800  1.00  0.73           C  
ATOM   1566  OE1 GLU A  96      13.558 -22.167  13.336  1.00  0.73           O  
ATOM   1567  OE2 GLU A  96      13.272 -23.719  11.902  1.00  0.73           O  
ATOM   1568  H   GLU A  96       8.898 -21.191  13.483  1.00  0.73           H  
ATOM   1569  HA  GLU A  96       9.563 -23.430  15.336  1.00  0.73           H  
ATOM   1570 1HB  GLU A  96      11.300 -21.243  14.126  1.00  0.73           H  
ATOM   1571 2HB  GLU A  96      11.872 -22.466  15.246  1.00  0.73           H  
ATOM   1572 1HG  GLU A  96      11.295 -24.224  13.593  1.00  0.73           H  
ATOM   1573 2HG  GLU A  96      10.758 -22.964  12.477  1.00  0.73           H  
ATOM   1574  N   LEU A  97       9.329 -20.254  16.104  1.00  0.74           N  
ATOM   1575  CA  LEU A  97       9.314 -19.332  17.230  1.00  0.74           C  
ATOM   1576  C   LEU A  97       7.898 -19.126  17.789  1.00  0.74           C  
ATOM   1577  O   LEU A  97       7.730 -18.785  18.958  1.00  0.74           O  
ATOM   1578  CB  LEU A  97       9.903 -18.004  16.788  1.00  0.74           C  
ATOM   1579  CG  LEU A  97      11.329 -18.067  16.207  1.00  0.74           C  
ATOM   1580  CD1 LEU A  97      11.759 -16.681  15.712  1.00  0.74           C  
ATOM   1581  CD2 LEU A  97      12.271 -18.571  17.268  1.00  0.74           C  
ATOM   1582  H   LEU A  97       9.169 -19.916  15.155  1.00  0.74           H  
ATOM   1583  HA  LEU A  97       9.937 -19.742  18.023  1.00  0.74           H  
ATOM   1584 1HB  LEU A  97       9.238 -17.550  16.088  1.00  0.74           H  
ATOM   1585 2HB  LEU A  97       9.962 -17.377  17.665  1.00  0.74           H  
ATOM   1586  HG  LEU A  97      11.339 -18.750  15.357  1.00  0.74           H  
ATOM   1587 1HD1 LEU A  97      12.761 -16.740  15.297  1.00  0.74           H  
ATOM   1588 2HD1 LEU A  97      11.078 -16.330  14.944  1.00  0.74           H  
ATOM   1589 3HD1 LEU A  97      11.755 -15.984  16.543  1.00  0.74           H  
ATOM   1590 1HD2 LEU A  97      13.279 -18.630  16.860  1.00  0.74           H  
ATOM   1591 2HD2 LEU A  97      12.260 -17.886  18.120  1.00  0.74           H  
ATOM   1592 3HD2 LEU A  97      11.952 -19.563  17.595  1.00  0.74           H  
ATOM   1593  N   ASP A  98       6.882 -19.338  16.947  1.00  0.72           N  
ATOM   1594  CA  ASP A  98       5.469 -19.124  17.286  1.00  0.72           C  
ATOM   1595  C   ASP A  98       5.213 -17.702  17.784  1.00  0.72           C  
ATOM   1596  O   ASP A  98       4.611 -17.497  18.839  1.00  0.72           O  
ATOM   1597  CB  ASP A  98       4.990 -20.153  18.326  1.00  0.72           C  
ATOM   1598  CG  ASP A  98       3.439 -20.252  18.461  1.00  0.72           C  
ATOM   1599  OD1 ASP A  98       2.743 -19.915  17.531  1.00  0.72           O  
ATOM   1600  OD2 ASP A  98       2.982 -20.684  19.499  1.00  0.72           O  
ATOM   1601  H   ASP A  98       7.097 -19.621  16.000  1.00  0.72           H  
ATOM   1602  HA  ASP A  98       4.883 -19.267  16.375  1.00  0.72           H  
ATOM   1603 1HB  ASP A  98       5.376 -21.136  18.056  1.00  0.72           H  
ATOM   1604 2HB  ASP A  98       5.404 -19.899  19.302  1.00  0.72           H  
ATOM   1605  N   ILE A  99       5.678 -16.725  17.009  1.00  0.70           N  
ATOM   1606  CA  ILE A  99       5.514 -15.316  17.359  1.00  0.70           C  
ATOM   1607  C   ILE A  99       4.331 -14.632  16.636  1.00  0.70           C  
ATOM   1608  O   ILE A  99       4.332 -14.561  15.410  1.00  0.70           O  
ATOM   1609  CB  ILE A  99       6.799 -14.540  17.051  1.00  0.70           C  
ATOM   1610  CG1 ILE A  99       7.928 -15.098  17.899  1.00  0.70           C  
ATOM   1611  CG2 ILE A  99       6.588 -13.069  17.311  1.00  0.70           C  
ATOM   1612  CD1 ILE A  99       9.287 -14.583  17.569  1.00  0.70           C  
ATOM   1613  H   ILE A  99       6.160 -17.004  16.154  1.00  0.70           H  
ATOM   1614  HA  ILE A  99       5.405 -15.267  18.431  1.00  0.70           H  
ATOM   1615  HB  ILE A  99       7.071 -14.693  16.008  1.00  0.70           H  
ATOM   1616 1HG1 ILE A  99       7.736 -14.852  18.899  1.00  0.70           H  
ATOM   1617 2HG1 ILE A  99       7.924 -16.172  17.811  1.00  0.70           H  
ATOM   1618 1HG2 ILE A  99       7.501 -12.520  17.094  1.00  0.70           H  
ATOM   1619 2HG2 ILE A  99       5.782 -12.698  16.678  1.00  0.70           H  
ATOM   1620 3HG2 ILE A  99       6.316 -12.931  18.354  1.00  0.70           H  
ATOM   1621 1HD1 ILE A  99      10.018 -15.030  18.244  1.00  0.70           H  
ATOM   1622 2HD1 ILE A  99       9.534 -14.843  16.550  1.00  0.70           H  
ATOM   1623 3HD1 ILE A  99       9.306 -13.502  17.686  1.00  0.70           H  
ATOM   1624  N   PRO A 100       3.311 -14.123  17.371  1.00  0.68           N  
ATOM   1625  CA  PRO A 100       2.136 -13.414  16.870  1.00  0.68           C  
ATOM   1626  C   PRO A 100       2.507 -12.164  16.091  1.00  0.68           C  
ATOM   1627  O   PRO A 100       3.472 -11.462  16.427  1.00  0.68           O  
ATOM   1628  CB  PRO A 100       1.381 -13.040  18.153  1.00  0.68           C  
ATOM   1629  CG  PRO A 100       1.820 -14.054  19.167  1.00  0.68           C  
ATOM   1630  CD  PRO A 100       3.257 -14.367  18.828  1.00  0.68           C  
ATOM   1631  HA  PRO A 100       1.539 -14.097  16.243  1.00  0.68           H  
ATOM   1632 1HB  PRO A 100       1.634 -12.010  18.452  1.00  0.68           H  
ATOM   1633 2HB  PRO A 100       0.296 -13.062  17.969  1.00  0.68           H  
ATOM   1634 1HG  PRO A 100       1.714 -13.642  20.183  1.00  0.68           H  
ATOM   1635 2HG  PRO A 100       1.175 -14.944  19.115  1.00  0.68           H  
ATOM   1636 1HD  PRO A 100       3.953 -13.722  19.362  1.00  0.68           H  
ATOM   1637 2HD  PRO A 100       3.389 -15.425  19.065  1.00  0.68           H  
ATOM   1638  N   ILE A 101       1.680 -11.815  15.115  1.00  0.65           N  
ATOM   1639  CA  ILE A 101       1.947 -10.627  14.319  1.00  0.65           C  
ATOM   1640  C   ILE A 101       1.968  -9.357  15.183  1.00  0.65           C  
ATOM   1641  O   ILE A 101       2.644  -8.383  14.849  1.00  0.65           O  
ATOM   1642  CB  ILE A 101       0.903 -10.487  13.211  1.00  0.65           C  
ATOM   1643  CG1 ILE A 101       1.411  -9.558  12.176  1.00  0.65           C  
ATOM   1644  CG2 ILE A 101      -0.426  -9.980  13.748  1.00  0.65           C  
ATOM   1645  CD1 ILE A 101       2.601 -10.127  11.415  1.00  0.65           C  
ATOM   1646  H   ILE A 101       0.877 -12.402  14.873  1.00  0.65           H  
ATOM   1647  HA  ILE A 101       2.928 -10.738  13.857  1.00  0.65           H  
ATOM   1648  HB  ILE A 101       0.752 -11.457  12.741  1.00  0.65           H  
ATOM   1649 1HG1 ILE A 101       0.611  -9.332  11.487  1.00  0.65           H  
ATOM   1650 2HG1 ILE A 101       1.713  -8.634  12.660  1.00  0.65           H  
ATOM   1651 1HG2 ILE A 101      -1.138  -9.904  12.922  1.00  0.65           H  
ATOM   1652 2HG2 ILE A 101      -0.808 -10.672  14.495  1.00  0.65           H  
ATOM   1653 3HG2 ILE A 101      -0.300  -8.997  14.193  1.00  0.65           H  
ATOM   1654 1HD1 ILE A 101       2.936  -9.421  10.666  1.00  0.65           H  
ATOM   1655 2HD1 ILE A 101       3.417 -10.339  12.105  1.00  0.65           H  
ATOM   1656 3HD1 ILE A 101       2.298 -11.045  10.923  1.00  0.65           H  
ATOM   1657  N   GLU A 102       1.252  -9.380  16.308  1.00  0.63           N  
ATOM   1658  CA  GLU A 102       1.211  -8.251  17.225  1.00  0.63           C  
ATOM   1659  C   GLU A 102       2.593  -7.955  17.801  1.00  0.63           C  
ATOM   1660  O   GLU A 102       2.927  -6.802  18.067  1.00  0.63           O  
ATOM   1661  CB  GLU A 102       0.216  -8.517  18.350  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -1.244  -8.531  17.894  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -2.222  -8.842  19.007  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -1.788  -9.192  20.079  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -3.405  -8.728  18.779  1.00  0.63           O  
ATOM   1666  H   GLU A 102       0.722 -10.211  16.522  1.00  0.63           H  
ATOM   1667  HA  GLU A 102       0.878  -7.373  16.671  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102       0.438  -9.484  18.808  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102       0.326  -7.756  19.121  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -1.487  -7.556  17.472  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -1.352  -9.273  17.102  1.00  0.63           H  
ATOM   1672  N   HIS A 103       3.394  -8.994  18.013  1.00  0.62           N  
ATOM   1673  CA  HIS A 103       4.722  -8.818  18.569  1.00  0.62           C  
ATOM   1674  C   HIS A 103       5.617  -8.197  17.513  1.00  0.62           C  
ATOM   1675  O   HIS A 103       6.482  -7.368  17.812  1.00  0.62           O  
ATOM   1676  CB  HIS A 103       5.211 -10.139  19.122  1.00  0.62           C  
ATOM   1677  CG  HIS A 103       4.499 -10.445  20.429  1.00  0.62           C  
ATOM   1678  ND1 HIS A 103       4.388 -11.707  20.966  1.00  0.62           N  
ATOM   1679  CD2 HIS A 103       3.888  -9.614  21.303  1.00  0.62           C  
ATOM   1680  CE1 HIS A 103       3.765 -11.635  22.131  1.00  0.62           C  
ATOM   1681  NE2 HIS A 103       3.451 -10.377  22.358  1.00  0.62           N  
ATOM   1682  H   HIS A 103       3.108  -9.927  17.729  1.00  0.62           H  
ATOM   1683  HA  HIS A 103       4.678  -8.121  19.404  1.00  0.62           H  
ATOM   1684 1HB  HIS A 103       4.990 -10.930  18.416  1.00  0.62           H  
ATOM   1685 2HB  HIS A 103       6.287 -10.110  19.285  1.00  0.62           H  
ATOM   1686  HD2 HIS A 103       3.782  -8.534  21.201  1.00  0.62           H  
ATOM   1687  HE1 HIS A 103       3.548 -12.472  22.793  1.00  0.62           H  
ATOM   1688  HE2 HIS A 103       2.963 -10.016  23.203  1.00  0.62           H  
ATOM   1689  N   LEU A 104       5.373  -8.557  16.254  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       6.129  -7.928  15.179  1.00  0.61           C  
ATOM   1691  C   LEU A 104       5.811  -6.439  15.190  1.00  0.61           C  
ATOM   1692  O   LEU A 104       6.706  -5.598  15.068  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       5.793  -8.505  13.808  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       6.551  -7.878  12.688  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       8.046  -8.092  12.931  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       6.074  -8.489  11.384  1.00  0.61           C  
ATOM   1697  H   LEU A 104       4.666  -9.274  16.066  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       7.193  -8.060  15.370  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       5.990  -9.574  13.811  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       4.740  -8.349  13.606  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       6.370  -6.807  12.680  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       8.619  -7.630  12.149  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       8.324  -7.640  13.886  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       8.262  -9.161  12.960  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       6.591  -8.053  10.552  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       6.257  -9.555  11.404  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       5.014  -8.309  11.281  1.00  0.61           H  
ATOM   1708  N   ARG A 105       4.518  -6.121  15.326  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       4.062  -4.739  15.378  1.00  0.61           C  
ATOM   1710  C   ARG A 105       4.739  -3.969  16.520  1.00  0.61           C  
ATOM   1711  O   ARG A 105       5.159  -2.825  16.325  1.00  0.61           O  
ATOM   1712  CB  ARG A 105       2.548  -4.684  15.488  1.00  0.61           C  
ATOM   1713  CG  ARG A 105       1.945  -3.316  15.378  1.00  0.61           C  
ATOM   1714  CD  ARG A 105       0.462  -3.379  15.412  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -0.072  -4.112  14.262  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -0.226  -3.570  13.032  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105       0.129  -2.327  12.836  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -0.726  -4.278  12.023  1.00  0.61           N  
ATOM   1719  H   ARG A 105       3.833  -6.876  15.382  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       4.339  -4.260  14.451  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105       2.105  -5.322  14.721  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105       2.244  -5.078  16.448  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105       2.287  -2.703  16.214  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105       2.252  -2.856  14.437  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105       0.142  -3.890  16.320  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105       0.051  -2.370  15.396  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -0.347  -5.077  14.397  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105       0.510  -1.780  13.588  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105       0.034  -1.915  11.900  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -1.003  -5.238  12.160  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -0.838  -3.832  11.090  1.00  0.61           H  
ATOM   1732  N   VAL A 106       4.901  -4.604  17.688  1.00  0.60           N  
ATOM   1733  CA  VAL A 106       5.608  -3.960  18.800  1.00  0.60           C  
ATOM   1734  C   VAL A 106       7.040  -3.616  18.427  1.00  0.60           C  
ATOM   1735  O   VAL A 106       7.518  -2.508  18.703  1.00  0.60           O  
ATOM   1736  CB  VAL A 106       5.665  -4.865  20.038  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106       6.620  -4.264  21.048  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106       4.294  -4.998  20.663  1.00  0.60           C  
ATOM   1739  H   VAL A 106       4.496  -5.533  17.809  1.00  0.60           H  
ATOM   1740  HA  VAL A 106       5.080  -3.041  19.056  1.00  0.60           H  
ATOM   1741  HB  VAL A 106       6.030  -5.839  19.753  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106       6.670  -4.902  21.929  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106       7.614  -4.176  20.612  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106       6.257  -3.285  21.317  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106       4.355  -5.640  21.541  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106       3.934  -4.011  20.959  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106       3.609  -5.430  19.948  1.00  0.60           H  
ATOM   1748  N   ILE A 107       7.723  -4.554  17.785  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       9.084  -4.294  17.369  1.00  0.60           C  
ATOM   1750  C   ILE A 107       9.110  -3.154  16.361  1.00  0.60           C  
ATOM   1751  O   ILE A 107       9.950  -2.262  16.457  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       9.749  -5.552  16.798  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       9.950  -6.575  17.945  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107      11.085  -5.184  16.149  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107      10.347  -7.966  17.489  1.00  0.60           C  
ATOM   1756  H   ILE A 107       7.286  -5.460  17.596  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       9.657  -3.986  18.242  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       9.090  -6.008  16.057  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107      10.719  -6.197  18.618  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       9.012  -6.655  18.500  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107      11.554  -6.080  15.744  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107      10.911  -4.470  15.343  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107      11.740  -4.736  16.896  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107      10.459  -8.615  18.358  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       9.568  -8.363  16.835  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107      11.290  -7.918  16.947  1.00  0.60           H  
ATOM   1767  N   ALA A 108       8.187  -3.171  15.401  1.00  0.60           N  
ATOM   1768  CA  ALA A 108       8.121  -2.118  14.398  1.00  0.60           C  
ATOM   1769  C   ALA A 108       7.912  -0.737  15.031  1.00  0.60           C  
ATOM   1770  O   ALA A 108       8.546   0.243  14.619  1.00  0.60           O  
ATOM   1771  CB  ALA A 108       6.988  -2.420  13.455  1.00  0.60           C  
ATOM   1772  H   ALA A 108       7.524  -3.945  15.363  1.00  0.60           H  
ATOM   1773  HA  ALA A 108       9.061  -2.107  13.851  1.00  0.60           H  
ATOM   1774 1HB  ALA A 108       6.931  -1.672  12.699  1.00  0.60           H  
ATOM   1775 2HB  ALA A 108       7.148  -3.396  12.995  1.00  0.60           H  
ATOM   1776 3HB  ALA A 108       6.060  -2.433  14.008  1.00  0.60           H  
ATOM   1777  N   GLU A 109       7.063  -0.647  16.059  1.00  0.60           N  
ATOM   1778  CA  GLU A 109       6.876   0.634  16.729  1.00  0.60           C  
ATOM   1779  C   GLU A 109       8.195   1.089  17.327  1.00  0.60           C  
ATOM   1780  O   GLU A 109       8.578   2.259  17.206  1.00  0.60           O  
ATOM   1781  CB  GLU A 109       5.804   0.561  17.816  1.00  0.60           C  
ATOM   1782  CG  GLU A 109       5.584   1.894  18.558  1.00  0.60           C  
ATOM   1783  CD  GLU A 109       4.466   1.858  19.594  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109       3.649   0.968  19.548  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109       4.459   2.722  20.453  1.00  0.60           O  
ATOM   1786  H   GLU A 109       6.534  -1.468  16.358  1.00  0.60           H  
ATOM   1787  HA  GLU A 109       6.566   1.371  15.989  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109       4.857   0.248  17.374  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109       6.085  -0.197  18.551  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109       6.515   2.159  19.060  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109       5.368   2.671  17.827  1.00  0.60           H  
ATOM   1792  N   ALA A 110       8.899   0.154  17.972  1.00  0.60           N  
ATOM   1793  CA  ALA A 110      10.187   0.457  18.572  1.00  0.60           C  
ATOM   1794  C   ALA A 110      11.170   0.932  17.502  1.00  0.60           C  
ATOM   1795  O   ALA A 110      11.924   1.877  17.734  1.00  0.60           O  
ATOM   1796  CB  ALA A 110      10.714  -0.755  19.307  1.00  0.60           C  
ATOM   1797  H   ALA A 110       8.518  -0.793  18.054  1.00  0.60           H  
ATOM   1798  HA  ALA A 110      10.051   1.265  19.289  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110      11.669  -0.513  19.779  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       9.998  -1.050  20.073  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110      10.854  -1.574  18.622  1.00  0.60           H  
ATOM   1802  N   VAL A 111      11.100   0.366  16.291  1.00  0.60           N  
ATOM   1803  CA  VAL A 111      11.994   0.820  15.232  1.00  0.60           C  
ATOM   1804  C   VAL A 111      11.778   2.280  14.942  1.00  0.60           C  
ATOM   1805  O   VAL A 111      12.744   3.039  14.899  1.00  0.60           O  
ATOM   1806  CB  VAL A 111      11.784   0.071  13.908  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111      12.589   0.755  12.816  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111      12.203  -1.362  14.040  1.00  0.60           C  
ATOM   1809  H   VAL A 111      10.465  -0.418  16.138  1.00  0.60           H  
ATOM   1810  HA  VAL A 111      13.014   0.683  15.544  1.00  0.60           H  
ATOM   1811  HB  VAL A 111      10.742   0.121  13.632  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111      12.428   0.242  11.874  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111      12.267   1.793  12.720  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111      13.648   0.725  13.072  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111      12.039  -1.872  13.102  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111      13.253  -1.401  14.295  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111      11.625  -1.840  14.810  1.00  0.60           H  
ATOM   1818  N   ILE A 112      10.514   2.689  14.812  1.00  0.61           N  
ATOM   1819  CA  ILE A 112      10.243   4.086  14.513  1.00  0.61           C  
ATOM   1820  C   ILE A 112      10.656   4.997  15.645  1.00  0.61           C  
ATOM   1821  O   ILE A 112      11.267   6.043  15.411  1.00  0.61           O  
ATOM   1822  CB  ILE A 112       8.767   4.330  14.198  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112       8.425   3.610  12.972  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112       8.507   5.821  14.021  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112       9.236   4.070  11.786  1.00  0.61           C  
ATOM   1826  H   ILE A 112       9.759   2.002  14.884  1.00  0.61           H  
ATOM   1827  HA  ILE A 112      10.799   4.355  13.628  1.00  0.61           H  
ATOM   1828  HB  ILE A 112       8.147   3.933  15.006  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112       8.597   2.555  13.149  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112       7.371   3.757  12.752  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112       7.449   5.986  13.789  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112       8.759   6.323  14.944  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112       9.121   6.213  13.209  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112       8.944   3.509  10.918  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112       9.049   5.131  11.608  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112      10.295   3.913  11.978  1.00  0.61           H  
ATOM   1837  N   ARG A 113      10.379   4.600  16.879  1.00  0.62           N  
ATOM   1838  CA  ARG A 113      10.765   5.458  17.981  1.00  0.62           C  
ATOM   1839  C   ARG A 113      12.278   5.645  18.038  1.00  0.62           C  
ATOM   1840  O   ARG A 113      12.759   6.775  18.163  1.00  0.62           O  
ATOM   1841  CB  ARG A 113      10.251   4.880  19.288  1.00  0.62           C  
ATOM   1842  CG  ARG A 113       8.734   5.001  19.467  1.00  0.62           C  
ATOM   1843  CD  ARG A 113       8.279   4.443  20.765  1.00  0.62           C  
ATOM   1844  NE  ARG A 113       6.833   4.549  20.930  1.00  0.62           N  
ATOM   1845  CZ  ARG A 113       6.183   5.633  21.370  1.00  0.62           C  
ATOM   1846  NH1 ARG A 113       6.830   6.735  21.701  1.00  0.62           N  
ATOM   1847  NH2 ARG A 113       4.876   5.563  21.457  1.00  0.62           N  
ATOM   1848  H   ARG A 113       9.883   3.720  17.045  1.00  0.62           H  
ATOM   1849  HA  ARG A 113      10.303   6.432  17.832  1.00  0.62           H  
ATOM   1850 1HB  ARG A 113      10.509   3.818  19.339  1.00  0.62           H  
ATOM   1851 2HB  ARG A 113      10.740   5.371  20.132  1.00  0.62           H  
ATOM   1852 1HG  ARG A 113       8.443   6.047  19.419  1.00  0.62           H  
ATOM   1853 2HG  ARG A 113       8.236   4.447  18.668  1.00  0.62           H  
ATOM   1854 1HD  ARG A 113       8.548   3.386  20.812  1.00  0.62           H  
ATOM   1855 2HD  ARG A 113       8.761   4.974  21.583  1.00  0.62           H  
ATOM   1856  HE  ARG A 113       6.240   3.742  20.691  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 113       7.839   6.769  21.625  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 113       6.318   7.542  22.027  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 113       4.425   4.676  21.184  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 113       4.336   6.348  21.780  1.00  0.62           H  
ATOM   1861  N   VAL A 114      13.033   4.571  17.826  1.00  0.63           N  
ATOM   1862  CA  VAL A 114      14.482   4.663  17.861  1.00  0.63           C  
ATOM   1863  C   VAL A 114      15.061   5.483  16.734  1.00  0.63           C  
ATOM   1864  O   VAL A 114      15.951   6.308  16.962  1.00  0.63           O  
ATOM   1865  CB  VAL A 114      15.124   3.278  17.833  1.00  0.63           C  
ATOM   1866  CG1 VAL A 114      16.648   3.394  17.660  1.00  0.63           C  
ATOM   1867  CG2 VAL A 114      14.828   2.566  19.140  1.00  0.63           C  
ATOM   1868  H   VAL A 114      12.594   3.658  17.695  1.00  0.63           H  
ATOM   1869  HA  VAL A 114      14.757   5.137  18.804  1.00  0.63           H  
ATOM   1870  HB  VAL A 114      14.720   2.711  16.991  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 114      17.082   2.394  17.642  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 114      16.872   3.904  16.723  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 114      17.070   3.957  18.490  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 114      15.279   1.603  19.120  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 114      15.237   3.138  19.970  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 114      13.754   2.463  19.277  1.00  0.63           H  
ATOM   1877  N   VAL A 115      14.589   5.291  15.503  1.00  0.64           N  
ATOM   1878  CA  VAL A 115      15.214   6.076  14.461  1.00  0.64           C  
ATOM   1879  C   VAL A 115      14.856   7.556  14.611  1.00  0.64           C  
ATOM   1880  O   VAL A 115      15.710   8.410  14.353  1.00  0.64           O  
ATOM   1881  CB  VAL A 115      14.841   5.526  13.058  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115      15.323   4.081  12.955  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115      13.347   5.613  12.818  1.00  0.64           C  
ATOM   1884  H   VAL A 115      13.850   4.611  15.307  1.00  0.64           H  
ATOM   1885  HA  VAL A 115      16.295   5.976  14.565  1.00  0.64           H  
ATOM   1886  HB  VAL A 115      15.370   6.083  12.305  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115      15.090   3.687  11.967  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      16.396   4.046  13.121  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115      14.827   3.477  13.708  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115      13.104   5.212  11.837  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115      12.869   5.043  13.570  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115      13.003   6.631  12.877  1.00  0.64           H  
ATOM   1893  N   LYS A 116      13.657   7.870  15.141  1.00  0.66           N  
ATOM   1894  CA  LYS A 116      13.285   9.262  15.380  1.00  0.66           C  
ATOM   1895  C   LYS A 116      14.141   9.913  16.453  1.00  0.66           C  
ATOM   1896  O   LYS A 116      14.560  11.062  16.309  1.00  0.66           O  
ATOM   1897  CB  LYS A 116      11.813   9.388  15.772  1.00  0.66           C  
ATOM   1898  CG  LYS A 116      10.806   9.216  14.640  1.00  0.66           C  
ATOM   1899  CD  LYS A 116       9.394   9.166  15.204  1.00  0.66           C  
ATOM   1900  CE  LYS A 116       9.010  10.475  15.873  1.00  0.66           C  
ATOM   1901  NZ  LYS A 116       7.603  10.454  16.382  1.00  0.66           N  
ATOM   1902  H   LYS A 116      12.973   7.138  15.345  1.00  0.66           H  
ATOM   1903  HA  LYS A 116      13.432   9.815  14.464  1.00  0.66           H  
ATOM   1904 1HB  LYS A 116      11.585   8.630  16.526  1.00  0.66           H  
ATOM   1905 2HB  LYS A 116      11.646  10.360  16.229  1.00  0.66           H  
ATOM   1906 1HG  LYS A 116      10.886  10.051  13.944  1.00  0.66           H  
ATOM   1907 2HG  LYS A 116      11.016   8.291  14.101  1.00  0.66           H  
ATOM   1908 1HD  LYS A 116       8.685   8.947  14.405  1.00  0.66           H  
ATOM   1909 2HD  LYS A 116       9.342   8.371  15.947  1.00  0.66           H  
ATOM   1910 1HE  LYS A 116       9.684  10.655  16.708  1.00  0.66           H  
ATOM   1911 2HE  LYS A 116       9.116  11.284  15.157  1.00  0.66           H  
ATOM   1912 1HZ  LYS A 116       7.389  11.339  16.821  1.00  0.66           H  
ATOM   1913 2HZ  LYS A 116       6.966  10.295  15.612  1.00  0.66           H  
ATOM   1914 3HZ  LYS A 116       7.501   9.712  17.059  1.00  0.66           H  
ATOM   1915  N   GLU A 117      14.404   9.181  17.537  1.00  0.68           N  
ATOM   1916  CA  GLU A 117      15.217   9.712  18.622  1.00  0.68           C  
ATOM   1917  C   GLU A 117      16.690   9.841  18.246  1.00  0.68           C  
ATOM   1918  O   GLU A 117      17.358  10.789  18.667  1.00  0.68           O  
ATOM   1919  CB  GLU A 117      15.072   8.856  19.887  1.00  0.68           C  
ATOM   1920  CG  GLU A 117      13.692   8.950  20.568  1.00  0.68           C  
ATOM   1921  CD  GLU A 117      13.571   8.103  21.821  1.00  0.68           C  
ATOM   1922  OE1 GLU A 117      14.498   7.391  22.133  1.00  0.68           O  
ATOM   1923  OE2 GLU A 117      12.545   8.172  22.464  1.00  0.68           O  
ATOM   1924  H   GLU A 117      14.011   8.243  17.623  1.00  0.68           H  
ATOM   1925  HA  GLU A 117      14.849  10.710  18.854  1.00  0.68           H  
ATOM   1926 1HB  GLU A 117      15.240   7.806  19.628  1.00  0.68           H  
ATOM   1927 2HB  GLU A 117      15.831   9.142  20.612  1.00  0.68           H  
ATOM   1928 1HG  GLU A 117      13.508   9.990  20.832  1.00  0.68           H  
ATOM   1929 2HG  GLU A 117      12.927   8.651  19.856  1.00  0.68           H  
ATOM   1930  N   LYS A 118      17.207   8.901  17.452  1.00  0.70           N  
ATOM   1931  CA  LYS A 118      18.620   8.934  17.106  1.00  0.70           C  
ATOM   1932  C   LYS A 118      18.940   9.954  16.014  1.00  0.70           C  
ATOM   1933  O   LYS A 118      19.972  10.624  16.096  1.00  0.70           O  
ATOM   1934  CB  LYS A 118      19.135   7.548  16.726  1.00  0.70           C  
ATOM   1935  CG  LYS A 118      20.655   7.505  16.467  1.00  0.70           C  
ATOM   1936  CD  LYS A 118      21.179   6.068  16.316  1.00  0.70           C  
ATOM   1937  CE  LYS A 118      22.683   6.031  15.971  1.00  0.70           C  
ATOM   1938  NZ  LYS A 118      23.523   6.668  17.016  1.00  0.70           N  
ATOM   1939  H   LYS A 118      16.629   8.124  17.131  1.00  0.70           H  
ATOM   1940  HA  LYS A 118      19.170   9.241  17.995  1.00  0.70           H  
ATOM   1941 1HB  LYS A 118      18.893   6.837  17.515  1.00  0.70           H  
ATOM   1942 2HB  LYS A 118      18.624   7.213  15.820  1.00  0.70           H  
ATOM   1943 1HG  LYS A 118      20.878   8.071  15.567  1.00  0.70           H  
ATOM   1944 2HG  LYS A 118      21.172   7.978  17.300  1.00  0.70           H  
ATOM   1945 1HD  LYS A 118      21.022   5.519  17.249  1.00  0.70           H  
ATOM   1946 2HD  LYS A 118      20.630   5.567  15.526  1.00  0.70           H  
ATOM   1947 1HE  LYS A 118      22.990   4.992  15.866  1.00  0.70           H  
ATOM   1948 2HE  LYS A 118      22.859   6.543  15.039  1.00  0.70           H  
ATOM   1949 1HZ  LYS A 118      24.496   6.601  16.742  1.00  0.70           H  
ATOM   1950 2HZ  LYS A 118      23.268   7.632  17.122  1.00  0.70           H  
ATOM   1951 3HZ  LYS A 118      23.403   6.186  17.913  1.00  0.70           H  
ATOM   1952  N   PHE A 119      18.078  10.105  14.996  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      18.417  11.060  13.945  1.00  0.72           C  
ATOM   1954  C   PHE A 119      17.292  12.062  13.616  1.00  0.72           C  
ATOM   1955  O   PHE A 119      16.926  12.153  12.446  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      18.654  10.296  12.648  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      19.610   9.199  12.701  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      19.120   7.899  12.829  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      20.960   9.406  12.616  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      19.972   6.836  12.865  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      21.820   8.340  12.658  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      21.324   7.059  12.782  1.00  0.72           C  
ATOM   1963  H   PHE A 119      17.222   9.551  14.932  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      19.310  11.613  14.235  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      17.746   9.891  12.299  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      19.002  10.999  11.895  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      18.038   7.739  12.896  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      21.344  10.422  12.511  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      19.588   5.820  12.959  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      22.897   8.497  12.587  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      22.020   6.214  12.806  1.00  0.72           H  
ATOM   1972  N   PRO A 120      16.824  12.927  14.545  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      15.646  13.795  14.408  1.00  0.75           C  
ATOM   1974  C   PRO A 120      15.590  14.611  13.112  1.00  0.75           C  
ATOM   1975  O   PRO A 120      14.516  14.870  12.563  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      15.808  14.739  15.604  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      16.540  13.928  16.627  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      17.527  13.105  15.837  1.00  0.75           C  
ATOM   1979  HA  PRO A 120      14.738  13.180  14.523  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      16.355  15.644  15.299  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120      14.820  15.068  15.955  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      17.026  14.579  17.365  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      15.833  13.288  17.185  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      18.489  13.614  15.708  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      17.615  12.193  16.385  1.00  0.75           H  
ATOM   1986  N   GLU A 121      16.761  14.981  12.605  1.00  0.77           N  
ATOM   1987  CA  GLU A 121      16.913  15.777  11.391  1.00  0.77           C  
ATOM   1988  C   GLU A 121      16.339  15.107  10.139  1.00  0.77           C  
ATOM   1989  O   GLU A 121      16.047  15.772   9.144  1.00  0.77           O  
ATOM   1990  CB  GLU A 121      18.399  16.092  11.183  1.00  0.77           C  
ATOM   1991  CG  GLU A 121      19.272  14.871  10.865  1.00  0.77           C  
ATOM   1992  CD  GLU A 121      20.743  15.205  10.753  1.00  0.77           C  
ATOM   1993  OE1 GLU A 121      21.075  16.365  10.816  1.00  0.77           O  
ATOM   1994  OE2 GLU A 121      21.535  14.300  10.610  1.00  0.77           O  
ATOM   1995  H   GLU A 121      17.601  14.713  13.092  1.00  0.77           H  
ATOM   1996  HA  GLU A 121      16.381  16.717  11.538  1.00  0.77           H  
ATOM   1997 1HB  GLU A 121      18.508  16.802  10.365  1.00  0.77           H  
ATOM   1998 2HB  GLU A 121      18.798  16.561  12.082  1.00  0.77           H  
ATOM   1999 1HG  GLU A 121      19.128  14.111  11.636  1.00  0.77           H  
ATOM   2000 2HG  GLU A 121      18.944  14.456   9.919  1.00  0.77           H  
ATOM   2001  N   LEU A 122      16.187  13.790  10.189  1.00  0.79           N  
ATOM   2002  CA  LEU A 122      15.709  13.015   9.061  1.00  0.79           C  
ATOM   2003  C   LEU A 122      14.221  12.732   9.147  1.00  0.79           C  
ATOM   2004  O   LEU A 122      13.702  11.961   8.335  1.00  0.79           O  
ATOM   2005  CB  LEU A 122      16.391  11.658   9.036  1.00  0.79           C  
ATOM   2006  CG  LEU A 122      17.873  11.629   8.972  1.00  0.79           C  
ATOM   2007  CD1 LEU A 122      18.317  10.179   9.041  1.00  0.79           C  
ATOM   2008  CD2 LEU A 122      18.357  12.308   7.711  1.00  0.79           C  
ATOM   2009  H   LEU A 122      16.427  13.297  11.048  1.00  0.79           H  
ATOM   2010  HA  LEU A 122      15.917  13.563   8.144  1.00  0.79           H  
ATOM   2011 1HB  LEU A 122      16.098  11.113   9.914  1.00  0.79           H  
ATOM   2012 2HB  LEU A 122      16.037  11.131   8.171  1.00  0.79           H  
ATOM   2013  HG  LEU A 122      18.277  12.143   9.843  1.00  0.79           H  
ATOM   2014 1HD1 LEU A 122      19.391  10.145   9.035  1.00  0.79           H  
ATOM   2015 2HD1 LEU A 122      17.949   9.721   9.948  1.00  0.79           H  
ATOM   2016 3HD1 LEU A 122      17.932   9.638   8.191  1.00  0.79           H  
ATOM   2017 1HD2 LEU A 122      19.447  12.280   7.681  1.00  0.79           H  
ATOM   2018 2HD2 LEU A 122      17.953  11.789   6.840  1.00  0.79           H  
ATOM   2019 3HD2 LEU A 122      18.018  13.347   7.708  1.00  0.79           H  
ATOM   2020  N   PHE A 123      13.527  13.328  10.126  1.00  0.80           N  
ATOM   2021  CA  PHE A 123      12.126  12.985  10.333  1.00  0.80           C  
ATOM   2022  C   PHE A 123      11.064  14.069  10.340  1.00  0.80           C  
ATOM   2023  O   PHE A 123      10.480  14.347  11.387  1.00  0.80           O  
ATOM   2024  CB  PHE A 123      12.014  12.249  11.643  1.00  0.80           C  
ATOM   2025  CG  PHE A 123      12.768  11.069  11.605  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123      14.008  11.072  12.081  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123      12.258   9.926  11.066  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      14.749   9.977  12.025  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123      13.024   8.827  11.025  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123      14.277   8.865  11.502  1.00  0.80           C  
ATOM   2031  H   PHE A 123      13.983  13.975  10.774  1.00  0.80           H  
ATOM   2032  HA  PHE A 123      11.853  12.274   9.561  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123      12.389  12.877  12.456  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123      11.005  12.003  11.849  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      14.407  11.980  12.506  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123      11.243   9.913  10.670  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      15.721   9.995  12.409  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123      12.657   7.927  10.622  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      14.901   7.998  11.469  1.00  0.80           H  
ATOM   2040  N   PRO A 124      10.775  14.694   9.197  1.00  0.79           N  
ATOM   2041  CA  PRO A 124       9.645  15.558   9.017  1.00  0.79           C  
ATOM   2042  C   PRO A 124       8.468  14.608   9.071  1.00  0.79           C  
ATOM   2043  O   PRO A 124       8.641  13.409   8.818  1.00  0.79           O  
ATOM   2044  CB  PRO A 124       9.891  16.197   7.647  1.00  0.79           C  
ATOM   2045  CG  PRO A 124      10.776  15.204   6.924  1.00  0.79           C  
ATOM   2046  CD  PRO A 124      11.658  14.614   8.020  1.00  0.79           C  
ATOM   2047  HA  PRO A 124       9.605  16.302   9.827  1.00  0.79           H  
ATOM   2048 1HB  PRO A 124       8.932  16.365   7.135  1.00  0.79           H  
ATOM   2049 2HB  PRO A 124      10.365  17.182   7.772  1.00  0.79           H  
ATOM   2050 1HG  PRO A 124      10.166  14.448   6.414  1.00  0.79           H  
ATOM   2051 2HG  PRO A 124      11.361  15.714   6.144  1.00  0.79           H  
ATOM   2052 1HD  PRO A 124      11.905  13.604   7.758  1.00  0.79           H  
ATOM   2053 2HD  PRO A 124      12.560  15.231   8.176  1.00  0.79           H  
ATOM   2054  N   GLU A 125       7.280  15.113   9.349  1.00  0.77           N  
ATOM   2055  CA  GLU A 125       6.115  14.237   9.427  1.00  0.77           C  
ATOM   2056  C   GLU A 125       5.983  13.310   8.214  1.00  0.77           C  
ATOM   2057  O   GLU A 125       5.633  12.139   8.366  1.00  0.77           O  
ATOM   2058  CB  GLU A 125       4.843  15.062   9.588  1.00  0.77           C  
ATOM   2059  CG  GLU A 125       3.596  14.226   9.805  1.00  0.77           C  
ATOM   2060  CD  GLU A 125       2.336  15.041   9.970  1.00  0.77           C  
ATOM   2061  OE1 GLU A 125       2.416  16.246   9.959  1.00  0.77           O  
ATOM   2062  OE2 GLU A 125       1.287  14.450  10.085  1.00  0.77           O  
ATOM   2063  H   GLU A 125       7.179  16.100   9.540  1.00  0.77           H  
ATOM   2064  HA  GLU A 125       6.221  13.611  10.310  1.00  0.77           H  
ATOM   2065 1HB  GLU A 125       4.950  15.738  10.436  1.00  0.77           H  
ATOM   2066 2HB  GLU A 125       4.688  15.669   8.696  1.00  0.77           H  
ATOM   2067 1HG  GLU A 125       3.483  13.565   8.971  1.00  0.77           H  
ATOM   2068 2HG  GLU A 125       3.742  13.612  10.692  1.00  0.77           H  
ATOM   2069  N   GLU A 126       6.276  13.805   7.012  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       6.126  12.970   5.824  1.00  0.73           C  
ATOM   2071  C   GLU A 126       7.071  11.760   5.839  1.00  0.73           C  
ATOM   2072  O   GLU A 126       6.719  10.692   5.331  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       6.372  13.795   4.559  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       5.303  14.864   4.259  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       3.913  14.299   3.975  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       3.791  13.435   3.145  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       2.968  14.742   4.606  1.00  0.73           O  
ATOM   2078  H   GLU A 126       6.583  14.762   6.929  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       5.106  12.596   5.799  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       7.336  14.299   4.641  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       6.428  13.128   3.699  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       5.236  15.531   5.120  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       5.630  15.454   3.404  1.00  0.73           H  
ATOM   2084  N   ALA A 127       8.288  11.923   6.379  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       9.227  10.807   6.419  1.00  0.69           C  
ATOM   2086  C   ALA A 127       8.727   9.792   7.407  1.00  0.69           C  
ATOM   2087  O   ALA A 127       8.790   8.583   7.176  1.00  0.69           O  
ATOM   2088  CB  ALA A 127      10.611  11.251   6.816  1.00  0.69           C  
ATOM   2089  H   ALA A 127       8.526  12.796   6.839  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       9.261  10.345   5.436  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127      11.286  10.397   6.844  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127      10.982  11.980   6.099  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127      10.552  11.697   7.798  1.00  0.69           H  
ATOM   2094  N   ILE A 128       8.190  10.295   8.515  1.00  0.65           N  
ATOM   2095  CA  ILE A 128       7.722   9.411   9.559  1.00  0.65           C  
ATOM   2096  C   ILE A 128       6.567   8.591   9.025  1.00  0.65           C  
ATOM   2097  O   ILE A 128       6.546   7.371   9.178  1.00  0.65           O  
ATOM   2098  CB  ILE A 128       7.274  10.197  10.790  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128       8.471  10.874  11.420  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128       6.614   9.240  11.774  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128       8.097  11.908  12.440  1.00  0.65           C  
ATOM   2102  H   ILE A 128       8.146  11.311   8.637  1.00  0.65           H  
ATOM   2103  HA  ILE A 128       8.527   8.738   9.844  1.00  0.65           H  
ATOM   2104  HB  ILE A 128       6.567  10.971  10.498  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128       9.092  10.121  11.898  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128       9.052  11.363  10.632  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128       6.286   9.784  12.653  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128       5.748   8.771  11.301  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128       7.322   8.463  12.071  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128       8.992  12.365  12.854  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128       7.498  12.677  11.967  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128       7.528  11.443  13.232  1.00  0.65           H  
ATOM   2113  N   LYS A 129       5.616   9.252   8.363  1.00  0.62           N  
ATOM   2114  CA  LYS A 129       4.478   8.532   7.820  1.00  0.62           C  
ATOM   2115  C   LYS A 129       4.922   7.507   6.780  1.00  0.62           C  
ATOM   2116  O   LYS A 129       4.407   6.387   6.746  1.00  0.62           O  
ATOM   2117  CB  LYS A 129       3.477   9.502   7.188  1.00  0.62           C  
ATOM   2118  CG  LYS A 129       2.696  10.365   8.170  1.00  0.62           C  
ATOM   2119  CD  LYS A 129       1.581  11.127   7.454  1.00  0.62           C  
ATOM   2120  CE  LYS A 129       2.161  12.150   6.488  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129       1.120  13.016   5.865  1.00  0.62           N  
ATOM   2122  H   LYS A 129       5.678  10.265   8.259  1.00  0.62           H  
ATOM   2123  HA  LYS A 129       3.987   7.999   8.636  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129       4.017  10.178   6.518  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129       2.763   8.945   6.584  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129       2.261   9.734   8.946  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129       3.368  11.076   8.645  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129       0.945  10.432   6.908  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129       0.974  11.655   8.193  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129       2.857  12.779   7.016  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129       2.699  11.628   5.697  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129       1.624  13.673   5.246  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129       0.471  12.465   5.334  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129       0.627  13.535   6.576  1.00  0.62           H  
ATOM   2135  N   ALA A 130       5.902   7.862   5.940  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       6.387   6.919   4.942  1.00  0.59           C  
ATOM   2137  C   ALA A 130       6.983   5.677   5.608  1.00  0.59           C  
ATOM   2138  O   ALA A 130       6.728   4.550   5.175  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       7.414   7.596   4.067  1.00  0.59           C  
ATOM   2140  H   ALA A 130       6.301   8.802   5.966  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       5.542   6.607   4.328  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       7.752   6.910   3.301  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       6.963   8.467   3.595  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       8.261   7.912   4.674  1.00  0.59           H  
ATOM   2145  N   LEU A 131       7.735   5.877   6.694  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       8.332   4.767   7.424  1.00  0.58           C  
ATOM   2147  C   LEU A 131       7.291   3.923   8.121  1.00  0.58           C  
ATOM   2148  O   LEU A 131       7.374   2.692   8.106  1.00  0.58           O  
ATOM   2149  CB  LEU A 131       9.303   5.300   8.454  1.00  0.58           C  
ATOM   2150  CG  LEU A 131      10.537   5.895   7.930  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      11.187   6.603   9.008  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131      11.434   4.794   7.432  1.00  0.58           C  
ATOM   2153  H   LEU A 131       7.921   6.833   7.005  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       8.867   4.136   6.723  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131       8.796   6.040   9.075  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131       9.609   4.480   9.060  1.00  0.58           H  
ATOM   2157  HG  LEU A 131      10.311   6.589   7.122  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131      12.077   7.024   8.629  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      10.527   7.391   9.368  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      11.414   5.913   9.820  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131      12.360   5.205   7.046  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      11.657   4.107   8.247  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131      10.919   4.272   6.660  1.00  0.58           H  
ATOM   2164  N   GLU A 132       6.288   4.572   8.713  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       5.249   3.820   9.385  1.00  0.57           C  
ATOM   2166  C   GLU A 132       4.498   2.979   8.359  1.00  0.57           C  
ATOM   2167  O   GLU A 132       4.194   1.814   8.619  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       4.309   4.754  10.164  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       4.965   5.396  11.423  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       4.072   6.385  12.151  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132       2.990   6.647  11.681  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       4.482   6.882  13.178  1.00  0.57           O  
ATOM   2173  H   GLU A 132       6.266   5.592   8.712  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       5.718   3.145  10.099  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       3.983   5.564   9.509  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       3.422   4.206  10.479  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       5.222   4.598  12.113  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       5.890   5.889  11.132  1.00  0.57           H  
ATOM   2179  N   LYS A 133       4.256   3.540   7.166  1.00  0.56           N  
ATOM   2180  CA  LYS A 133       3.576   2.805   6.110  1.00  0.56           C  
ATOM   2181  C   LYS A 133       4.440   1.633   5.652  1.00  0.56           C  
ATOM   2182  O   LYS A 133       3.925   0.537   5.424  1.00  0.56           O  
ATOM   2183  CB  LYS A 133       3.217   3.714   4.933  1.00  0.56           C  
ATOM   2184  CG  LYS A 133       2.299   3.060   3.900  1.00  0.56           C  
ATOM   2185  CD  LYS A 133       1.925   4.030   2.791  1.00  0.56           C  
ATOM   2186  CE  LYS A 133       0.911   5.060   3.274  1.00  0.56           C  
ATOM   2187  NZ  LYS A 133       0.466   5.951   2.174  1.00  0.56           N  
ATOM   2188  H   LYS A 133       4.516   4.514   7.004  1.00  0.56           H  
ATOM   2189  HA  LYS A 133       2.650   2.399   6.515  1.00  0.56           H  
ATOM   2190 1HB  LYS A 133       2.738   4.621   5.303  1.00  0.56           H  
ATOM   2191 2HB  LYS A 133       4.135   4.020   4.421  1.00  0.56           H  
ATOM   2192 1HG  LYS A 133       2.773   2.191   3.475  1.00  0.56           H  
ATOM   2193 2HG  LYS A 133       1.386   2.736   4.396  1.00  0.56           H  
ATOM   2194 1HD  LYS A 133       2.814   4.571   2.462  1.00  0.56           H  
ATOM   2195 2HD  LYS A 133       1.518   3.485   1.936  1.00  0.56           H  
ATOM   2196 1HE  LYS A 133       0.046   4.544   3.684  1.00  0.56           H  
ATOM   2197 2HE  LYS A 133       1.366   5.669   4.056  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 133      -0.195   6.623   2.520  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 133       1.286   6.447   1.793  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 133       0.041   5.404   1.443  1.00  0.56           H  
ATOM   2201  N   ALA A 134       5.759   1.847   5.519  1.00  0.56           N  
ATOM   2202  CA  ALA A 134       6.651   0.768   5.104  1.00  0.56           C  
ATOM   2203  C   ALA A 134       6.581  -0.373   6.099  1.00  0.56           C  
ATOM   2204  O   ALA A 134       6.499  -1.541   5.708  1.00  0.56           O  
ATOM   2205  CB  ALA A 134       8.069   1.279   4.990  1.00  0.56           C  
ATOM   2206  H   ALA A 134       6.141   2.779   5.681  1.00  0.56           H  
ATOM   2207  HA  ALA A 134       6.331   0.393   4.141  1.00  0.56           H  
ATOM   2208 1HB  ALA A 134       8.720   0.496   4.662  1.00  0.56           H  
ATOM   2209 2HB  ALA A 134       8.095   2.068   4.284  1.00  0.56           H  
ATOM   2210 3HB  ALA A 134       8.403   1.648   5.955  1.00  0.56           H  
ATOM   2211  N   LEU A 135       6.551  -0.036   7.386  1.00  0.57           N  
ATOM   2212  CA  LEU A 135       6.427  -1.039   8.427  1.00  0.57           C  
ATOM   2213  C   LEU A 135       5.068  -1.703   8.403  1.00  0.57           C  
ATOM   2214  O   LEU A 135       4.970  -2.913   8.581  1.00  0.57           O  
ATOM   2215  CB  LEU A 135       6.747  -0.423   9.771  1.00  0.57           C  
ATOM   2216  CG  LEU A 135       8.224  -0.104   9.962  1.00  0.57           C  
ATOM   2217  CD1 LEU A 135       8.399   0.695  11.164  1.00  0.57           C  
ATOM   2218  CD2 LEU A 135       9.000  -1.396  10.109  1.00  0.57           C  
ATOM   2219  H   LEU A 135       6.637   0.947   7.650  1.00  0.57           H  
ATOM   2220  HA  LEU A 135       7.167  -1.809   8.247  1.00  0.57           H  
ATOM   2221 1HB  LEU A 135       6.189   0.509   9.868  1.00  0.57           H  
ATOM   2222 2HB  LEU A 135       6.429  -1.102  10.546  1.00  0.57           H  
ATOM   2223  HG  LEU A 135       8.586   0.465   9.100  1.00  0.57           H  
ATOM   2224 1HD1 LEU A 135       9.454   0.936  11.300  1.00  0.57           H  
ATOM   2225 2HD1 LEU A 135       7.820   1.597  11.037  1.00  0.57           H  
ATOM   2226 3HD1 LEU A 135       8.046   0.163  12.027  1.00  0.57           H  
ATOM   2227 1HD2 LEU A 135      10.047  -1.163  10.245  1.00  0.57           H  
ATOM   2228 2HD2 LEU A 135       8.640  -1.946  10.971  1.00  0.57           H  
ATOM   2229 3HD2 LEU A 135       8.869  -2.001   9.230  1.00  0.57           H  
ATOM   2230  N   GLU A 136       4.010  -0.954   8.123  1.00  0.57           N  
ATOM   2231  CA  GLU A 136       2.707  -1.590   8.060  1.00  0.57           C  
ATOM   2232  C   GLU A 136       2.686  -2.579   6.897  1.00  0.57           C  
ATOM   2233  O   GLU A 136       2.145  -3.678   7.018  1.00  0.57           O  
ATOM   2234  CB  GLU A 136       1.587  -0.564   7.890  1.00  0.57           C  
ATOM   2235  CG  GLU A 136       0.190  -1.178   7.895  1.00  0.57           C  
ATOM   2236  CD  GLU A 136      -0.188  -1.773   9.230  1.00  0.57           C  
ATOM   2237  OE1 GLU A 136       0.311  -1.300  10.223  1.00  0.57           O  
ATOM   2238  OE2 GLU A 136      -0.961  -2.719   9.265  1.00  0.57           O  
ATOM   2239  H   GLU A 136       4.102   0.053   7.999  1.00  0.57           H  
ATOM   2240  HA  GLU A 136       2.540  -2.140   8.984  1.00  0.57           H  
ATOM   2241 1HB  GLU A 136       1.646   0.179   8.686  1.00  0.57           H  
ATOM   2242 2HB  GLU A 136       1.720  -0.038   6.944  1.00  0.57           H  
ATOM   2243 1HG  GLU A 136      -0.541  -0.420   7.618  1.00  0.57           H  
ATOM   2244 2HG  GLU A 136       0.175  -1.954   7.138  1.00  0.57           H  
ATOM   2245  N   ASP A 137       3.324  -2.218   5.777  1.00  0.57           N  
ATOM   2246  CA  ASP A 137       3.347  -3.085   4.607  1.00  0.57           C  
ATOM   2247  C   ASP A 137       4.180  -4.335   4.940  1.00  0.57           C  
ATOM   2248  O   ASP A 137       3.777  -5.460   4.643  1.00  0.57           O  
ATOM   2249  CB  ASP A 137       3.936  -2.308   3.407  1.00  0.57           C  
ATOM   2250  CG  ASP A 137       3.692  -2.928   2.004  1.00  0.57           C  
ATOM   2251  OD1 ASP A 137       2.531  -2.994   1.601  1.00  0.57           O  
ATOM   2252  OD2 ASP A 137       4.647  -3.277   1.317  1.00  0.57           O  
ATOM   2253  H   ASP A 137       3.756  -1.295   5.725  1.00  0.57           H  
ATOM   2254  HA  ASP A 137       2.329  -3.391   4.373  1.00  0.57           H  
ATOM   2255 1HB  ASP A 137       3.535  -1.291   3.419  1.00  0.57           H  
ATOM   2256 2HB  ASP A 137       5.015  -2.212   3.555  1.00  0.57           H  
ATOM   2257  N   PHE A 138       5.309  -4.149   5.636  1.00  0.57           N  
ATOM   2258  CA  PHE A 138       6.166  -5.260   6.056  1.00  0.57           C  
ATOM   2259  C   PHE A 138       5.340  -6.237   6.896  1.00  0.57           C  
ATOM   2260  O   PHE A 138       5.300  -7.441   6.620  1.00  0.57           O  
ATOM   2261  CB  PHE A 138       7.315  -4.719   6.915  1.00  0.57           C  
ATOM   2262  CG  PHE A 138       8.317  -5.685   7.451  1.00  0.57           C  
ATOM   2263  CD1 PHE A 138       9.494  -5.923   6.790  1.00  0.57           C  
ATOM   2264  CD2 PHE A 138       8.082  -6.366   8.622  1.00  0.57           C  
ATOM   2265  CE1 PHE A 138      10.423  -6.812   7.317  1.00  0.57           C  
ATOM   2266  CE2 PHE A 138       9.007  -7.259   9.116  1.00  0.57           C  
ATOM   2267  CZ  PHE A 138      10.172  -7.474   8.466  1.00  0.57           C  
ATOM   2268  H   PHE A 138       5.605  -3.198   5.851  1.00  0.57           H  
ATOM   2269  HA  PHE A 138       6.552  -5.772   5.175  1.00  0.57           H  
ATOM   2270 1HB  PHE A 138       7.844  -3.978   6.345  1.00  0.57           H  
ATOM   2271 2HB  PHE A 138       6.896  -4.203   7.762  1.00  0.57           H  
ATOM   2272  HD1 PHE A 138       9.697  -5.390   5.861  1.00  0.57           H  
ATOM   2273  HD2 PHE A 138       7.148  -6.194   9.156  1.00  0.57           H  
ATOM   2274  HE1 PHE A 138      11.358  -6.993   6.811  1.00  0.57           H  
ATOM   2275  HE2 PHE A 138       8.813  -7.793  10.022  1.00  0.57           H  
ATOM   2276  HZ  PHE A 138      10.903  -8.176   8.864  1.00  0.57           H  
ATOM   2277  N   ILE A 139       4.643  -5.694   7.903  1.00  0.57           N  
ATOM   2278  CA  ILE A 139       3.850  -6.486   8.830  1.00  0.57           C  
ATOM   2279  C   ILE A 139       2.729  -7.204   8.113  1.00  0.57           C  
ATOM   2280  O   ILE A 139       2.523  -8.392   8.348  1.00  0.57           O  
ATOM   2281  CB  ILE A 139       3.245  -5.595   9.934  1.00  0.57           C  
ATOM   2282  CG1 ILE A 139       4.326  -5.050  10.833  1.00  0.57           C  
ATOM   2283  CG2 ILE A 139       2.263  -6.371  10.768  1.00  0.57           C  
ATOM   2284  CD1 ILE A 139       3.829  -3.946  11.702  1.00  0.57           C  
ATOM   2285  H   ILE A 139       4.698  -4.687   8.051  1.00  0.57           H  
ATOM   2286  HA  ILE A 139       4.495  -7.226   9.284  1.00  0.57           H  
ATOM   2287  HB  ILE A 139       2.736  -4.748   9.467  1.00  0.57           H  
ATOM   2288 1HG1 ILE A 139       4.685  -5.837  11.469  1.00  0.57           H  
ATOM   2289 2HG1 ILE A 139       5.152  -4.689  10.230  1.00  0.57           H  
ATOM   2290 1HG2 ILE A 139       1.845  -5.720  11.531  1.00  0.57           H  
ATOM   2291 2HG2 ILE A 139       1.460  -6.759  10.140  1.00  0.57           H  
ATOM   2292 3HG2 ILE A 139       2.788  -7.181  11.237  1.00  0.57           H  
ATOM   2293 1HD1 ILE A 139       4.634  -3.592  12.318  1.00  0.57           H  
ATOM   2294 2HD1 ILE A 139       3.468  -3.128  11.074  1.00  0.57           H  
ATOM   2295 3HD1 ILE A 139       3.016  -4.311  12.323  1.00  0.57           H  
ATOM   2296  N   ARG A 140       2.004  -6.507   7.234  1.00  0.57           N  
ATOM   2297  CA  ARG A 140       0.910  -7.140   6.514  1.00  0.57           C  
ATOM   2298  C   ARG A 140       1.420  -8.264   5.620  1.00  0.57           C  
ATOM   2299  O   ARG A 140       0.786  -9.311   5.521  1.00  0.57           O  
ATOM   2300  CB  ARG A 140       0.129  -6.121   5.692  1.00  0.57           C  
ATOM   2301  CG  ARG A 140      -0.727  -5.156   6.523  1.00  0.57           C  
ATOM   2302  CD  ARG A 140      -1.438  -4.171   5.671  1.00  0.57           C  
ATOM   2303  NE  ARG A 140      -2.206  -3.214   6.462  1.00  0.57           N  
ATOM   2304  CZ  ARG A 140      -3.090  -2.328   5.943  1.00  0.57           C  
ATOM   2305  NH1 ARG A 140      -3.324  -2.319   4.645  1.00  0.57           N  
ATOM   2306  NH2 ARG A 140      -3.726  -1.469   6.726  1.00  0.57           N  
ATOM   2307  H   ARG A 140       2.200  -5.518   7.076  1.00  0.57           H  
ATOM   2308  HA  ARG A 140       0.226  -7.566   7.246  1.00  0.57           H  
ATOM   2309 1HB  ARG A 140       0.833  -5.518   5.113  1.00  0.57           H  
ATOM   2310 2HB  ARG A 140      -0.522  -6.637   4.989  1.00  0.57           H  
ATOM   2311 1HG  ARG A 140      -1.473  -5.727   7.075  1.00  0.57           H  
ATOM   2312 2HG  ARG A 140      -0.105  -4.615   7.232  1.00  0.57           H  
ATOM   2313 1HD  ARG A 140      -0.702  -3.615   5.086  1.00  0.57           H  
ATOM   2314 2HD  ARG A 140      -2.120  -4.689   5.003  1.00  0.57           H  
ATOM   2315  HE  ARG A 140      -2.009  -3.173   7.476  1.00  0.57           H  
ATOM   2316 1HH1 ARG A 140      -2.844  -2.971   4.040  1.00  0.57           H  
ATOM   2317 2HH1 ARG A 140      -3.983  -1.661   4.255  1.00  0.57           H  
ATOM   2318 1HH2 ARG A 140      -3.566  -1.468   7.728  1.00  0.57           H  
ATOM   2319 2HH2 ARG A 140      -4.380  -0.816   6.326  1.00  0.57           H  
ATOM   2320  N   ARG A 141       2.581  -8.094   4.990  1.00  0.57           N  
ATOM   2321  CA  ARG A 141       3.104  -9.174   4.161  1.00  0.57           C  
ATOM   2322  C   ARG A 141       3.397 -10.385   5.043  1.00  0.57           C  
ATOM   2323  O   ARG A 141       3.056 -11.519   4.692  1.00  0.57           O  
ATOM   2324  CB  ARG A 141       4.350  -8.709   3.445  1.00  0.57           C  
ATOM   2325  CG  ARG A 141       4.099  -7.697   2.342  1.00  0.57           C  
ATOM   2326  CD  ARG A 141       5.356  -7.176   1.785  1.00  0.57           C  
ATOM   2327  NE  ARG A 141       5.117  -6.098   0.857  1.00  0.57           N  
ATOM   2328  CZ  ARG A 141       4.847  -6.221  -0.440  1.00  0.57           C  
ATOM   2329  NH1 ARG A 141       4.775  -7.402  -1.016  1.00  0.57           N  
ATOM   2330  NH2 ARG A 141       4.648  -5.110  -1.110  1.00  0.57           N  
ATOM   2331  H   ARG A 141       3.093  -7.213   5.063  1.00  0.57           H  
ATOM   2332  HA  ARG A 141       2.353  -9.447   3.420  1.00  0.57           H  
ATOM   2333 1HB  ARG A 141       5.017  -8.241   4.161  1.00  0.57           H  
ATOM   2334 2HB  ARG A 141       4.867  -9.564   3.006  1.00  0.57           H  
ATOM   2335 1HG  ARG A 141       3.570  -8.196   1.528  1.00  0.57           H  
ATOM   2336 2HG  ARG A 141       3.498  -6.873   2.703  1.00  0.57           H  
ATOM   2337 1HD  ARG A 141       5.974  -6.793   2.596  1.00  0.57           H  
ATOM   2338 2HD  ARG A 141       5.886  -7.972   1.260  1.00  0.57           H  
ATOM   2339  HE  ARG A 141       5.121  -5.132   1.215  1.00  0.57           H  
ATOM   2340 1HH1 ARG A 141       4.910  -8.263  -0.460  1.00  0.57           H  
ATOM   2341 2HH1 ARG A 141       4.569  -7.485  -1.998  1.00  0.57           H  
ATOM   2342 1HH2 ARG A 141       4.700  -4.226  -0.574  1.00  0.57           H  
ATOM   2343 2HH2 ARG A 141       4.435  -5.128  -2.091  1.00  0.57           H  
ATOM   2344  N   VAL A 142       3.948 -10.139   6.234  1.00  0.57           N  
ATOM   2345  CA  VAL A 142       4.227 -11.222   7.162  1.00  0.57           C  
ATOM   2346  C   VAL A 142       2.931 -11.890   7.614  1.00  0.57           C  
ATOM   2347  O   VAL A 142       2.859 -13.118   7.686  1.00  0.57           O  
ATOM   2348  CB  VAL A 142       5.037 -10.726   8.370  1.00  0.57           C  
ATOM   2349  CG1 VAL A 142       5.116 -11.826   9.387  1.00  0.57           C  
ATOM   2350  CG2 VAL A 142       6.460 -10.324   7.905  1.00  0.57           C  
ATOM   2351  H   VAL A 142       4.211  -9.182   6.481  1.00  0.57           H  
ATOM   2352  HA  VAL A 142       4.831 -11.964   6.648  1.00  0.57           H  
ATOM   2353  HB  VAL A 142       4.537  -9.874   8.820  1.00  0.57           H  
ATOM   2354 1HG1 VAL A 142       5.678 -11.496  10.251  1.00  0.57           H  
ATOM   2355 2HG1 VAL A 142       4.111 -12.097   9.691  1.00  0.57           H  
ATOM   2356 3HG1 VAL A 142       5.602 -12.687   8.953  1.00  0.57           H  
ATOM   2357 1HG2 VAL A 142       7.039  -9.974   8.757  1.00  0.57           H  
ATOM   2358 2HG2 VAL A 142       6.954 -11.185   7.460  1.00  0.57           H  
ATOM   2359 3HG2 VAL A 142       6.394  -9.533   7.171  1.00  0.57           H  
ATOM   2360  N   GLU A 143       1.905 -11.087   7.925  1.00  0.58           N  
ATOM   2361  CA  GLU A 143       0.621 -11.636   8.347  1.00  0.58           C  
ATOM   2362  C   GLU A 143       0.008 -12.498   7.250  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -0.551 -13.559   7.536  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -0.373 -10.541   8.734  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -1.672 -11.100   9.338  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -2.624 -10.052   9.903  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -2.319  -8.884   9.860  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -3.668 -10.444  10.375  1.00  0.58           O  
ATOM   2369  H   GLU A 143       2.029 -10.080   7.872  1.00  0.58           H  
ATOM   2370  HA  GLU A 143       0.792 -12.263   9.221  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143       0.086  -9.852   9.416  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -0.640  -9.975   7.840  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -2.192 -11.664   8.565  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -1.401 -11.797  10.128  1.00  0.58           H  
ATOM   2375  N   GLU A 144       0.109 -12.067   5.987  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -0.465 -12.869   4.916  1.00  0.58           C  
ATOM   2377  C   GLU A 144       0.255 -14.205   4.836  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -0.388 -15.243   4.668  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -0.393 -12.146   3.564  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -1.340 -10.922   3.400  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -2.821 -11.272   3.396  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -3.210 -12.133   2.645  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -3.569 -10.673   4.154  1.00  0.58           O  
ATOM   2384  H   GLU A 144       0.557 -11.172   5.782  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -1.507 -13.059   5.148  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144       0.628 -11.787   3.412  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -0.610 -12.852   2.764  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -1.158 -10.236   4.221  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -1.088 -10.407   2.475  1.00  0.58           H  
ATOM   2390  N   ILE A 145       1.572 -14.194   5.041  1.00  0.58           N  
ATOM   2391  CA  ILE A 145       2.334 -15.431   5.023  1.00  0.58           C  
ATOM   2392  C   ILE A 145       1.891 -16.301   6.188  1.00  0.58           C  
ATOM   2393  O   ILE A 145       1.658 -17.499   6.029  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       3.831 -15.178   5.118  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       4.334 -14.458   3.858  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       4.521 -16.564   5.260  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       5.718 -13.854   4.029  1.00  0.58           C  
ATOM   2398  H   ILE A 145       2.055 -13.301   5.166  1.00  0.58           H  
ATOM   2399  HA  ILE A 145       2.127 -15.960   4.091  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       4.057 -14.549   5.974  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       4.374 -15.184   3.046  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       3.633 -13.673   3.581  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       5.585 -16.458   5.314  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       4.158 -17.052   6.161  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       4.273 -17.175   4.394  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       6.037 -13.375   3.102  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       5.692 -13.114   4.822  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       6.396 -14.618   4.297  1.00  0.58           H  
ATOM   2409  N   PHE A 146       1.738 -15.700   7.369  1.00  0.59           N  
ATOM   2410  CA  PHE A 146       1.307 -16.489   8.507  1.00  0.59           C  
ATOM   2411  C   PHE A 146      -0.022 -17.169   8.172  1.00  0.59           C  
ATOM   2412  O   PHE A 146      -0.211 -18.357   8.451  1.00  0.59           O  
ATOM   2413  CB  PHE A 146       1.092 -15.631   9.754  1.00  0.59           C  
ATOM   2414  CG  PHE A 146       2.310 -15.079  10.441  1.00  0.59           C  
ATOM   2415  CD1 PHE A 146       3.583 -15.491  10.122  1.00  0.59           C  
ATOM   2416  CD2 PHE A 146       2.153 -14.164  11.478  1.00  0.59           C  
ATOM   2417  CE1 PHE A 146       4.669 -14.996  10.825  1.00  0.59           C  
ATOM   2418  CE2 PHE A 146       3.233 -13.682  12.171  1.00  0.59           C  
ATOM   2419  CZ  PHE A 146       4.493 -14.099  11.846  1.00  0.59           C  
ATOM   2420  H   PHE A 146       1.946 -14.708   7.472  1.00  0.59           H  
ATOM   2421  HA  PHE A 146       2.054 -17.252   8.716  1.00  0.59           H  
ATOM   2422 1HB  PHE A 146       0.431 -14.804   9.515  1.00  0.59           H  
ATOM   2423 2HB  PHE A 146       0.582 -16.242  10.471  1.00  0.59           H  
ATOM   2424  HD1 PHE A 146       3.733 -16.214   9.318  1.00  0.59           H  
ATOM   2425  HD2 PHE A 146       1.154 -13.837  11.747  1.00  0.59           H  
ATOM   2426  HE1 PHE A 146       5.659 -15.323  10.579  1.00  0.59           H  
ATOM   2427  HE2 PHE A 146       3.095 -12.980  12.980  1.00  0.59           H  
ATOM   2428  HZ  PHE A 146       5.349 -13.718  12.400  1.00  0.59           H  
ATOM   2429  N   LYS A 147      -0.940 -16.438   7.524  1.00  0.61           N  
ATOM   2430  CA  LYS A 147      -2.217 -17.035   7.150  1.00  0.61           C  
ATOM   2431  C   LYS A 147      -2.034 -18.186   6.153  1.00  0.61           C  
ATOM   2432  O   LYS A 147      -2.688 -19.222   6.284  1.00  0.61           O  
ATOM   2433  CB  LYS A 147      -3.184 -15.981   6.609  1.00  0.61           C  
ATOM   2434  CG  LYS A 147      -3.729 -15.029   7.683  1.00  0.61           C  
ATOM   2435  CD  LYS A 147      -4.855 -14.160   7.137  1.00  0.61           C  
ATOM   2436  CE  LYS A 147      -4.317 -13.126   6.178  1.00  0.61           C  
ATOM   2437  NZ  LYS A 147      -5.371 -12.192   5.686  1.00  0.61           N  
ATOM   2438  H   LYS A 147      -0.756 -15.455   7.320  1.00  0.61           H  
ATOM   2439  HA  LYS A 147      -2.664 -17.451   8.054  1.00  0.61           H  
ATOM   2440 1HB  LYS A 147      -2.675 -15.376   5.857  1.00  0.61           H  
ATOM   2441 2HB  LYS A 147      -4.025 -16.470   6.124  1.00  0.61           H  
ATOM   2442 1HG  LYS A 147      -4.098 -15.610   8.528  1.00  0.61           H  
ATOM   2443 2HG  LYS A 147      -2.921 -14.386   8.037  1.00  0.61           H  
ATOM   2444 1HD  LYS A 147      -5.585 -14.782   6.619  1.00  0.61           H  
ATOM   2445 2HD  LYS A 147      -5.352 -13.649   7.961  1.00  0.61           H  
ATOM   2446 1HE  LYS A 147      -3.542 -12.546   6.681  1.00  0.61           H  
ATOM   2447 2HE  LYS A 147      -3.874 -13.633   5.320  1.00  0.61           H  
ATOM   2448 1HZ  LYS A 147      -4.902 -11.531   5.047  1.00  0.61           H  
ATOM   2449 2HZ  LYS A 147      -6.084 -12.698   5.190  1.00  0.61           H  
ATOM   2450 3HZ  LYS A 147      -5.778 -11.691   6.455  1.00  0.61           H  
ATOM   2451  N   GLU A 148      -1.082 -18.067   5.214  1.00  0.65           N  
ATOM   2452  CA  GLU A 148      -0.820 -19.148   4.245  1.00  0.65           C  
ATOM   2453  C   GLU A 148      -0.403 -20.423   4.976  1.00  0.65           C  
ATOM   2454  O   GLU A 148      -0.723 -21.537   4.556  1.00  0.65           O  
ATOM   2455  CB  GLU A 148       0.304 -18.789   3.253  1.00  0.65           C  
ATOM   2456  CG  GLU A 148      -0.010 -17.716   2.215  1.00  0.65           C  
ATOM   2457  CD  GLU A 148       1.198 -17.386   1.334  1.00  0.65           C  
ATOM   2458  OE1 GLU A 148       2.280 -17.847   1.637  1.00  0.65           O  
ATOM   2459  OE2 GLU A 148       1.030 -16.684   0.363  1.00  0.65           O  
ATOM   2460  H   GLU A 148      -0.567 -17.188   5.141  1.00  0.65           H  
ATOM   2461  HA  GLU A 148      -1.735 -19.349   3.691  1.00  0.65           H  
ATOM   2462 1HB  GLU A 148       1.179 -18.461   3.802  1.00  0.65           H  
ATOM   2463 2HB  GLU A 148       0.593 -19.686   2.710  1.00  0.65           H  
ATOM   2464 1HG  GLU A 148      -0.826 -18.063   1.584  1.00  0.65           H  
ATOM   2465 2HG  GLU A 148      -0.339 -16.818   2.724  1.00  0.65           H  
ATOM   2466  N   LEU A 149       0.302 -20.236   6.088  1.00  0.71           N  
ATOM   2467  CA  LEU A 149       0.818 -21.312   6.922  1.00  0.71           C  
ATOM   2468  C   LEU A 149      -0.234 -21.834   7.923  1.00  0.71           C  
ATOM   2469  O   LEU A 149       0.040 -22.776   8.675  1.00  0.71           O  
ATOM   2470  CB  LEU A 149       2.029 -20.775   7.693  1.00  0.71           C  
ATOM   2471  CG  LEU A 149       3.230 -20.310   6.826  1.00  0.71           C  
ATOM   2472  CD1 LEU A 149       4.242 -19.632   7.708  1.00  0.71           C  
ATOM   2473  CD2 LEU A 149       3.859 -21.490   6.134  1.00  0.71           C  
ATOM   2474  H   LEU A 149       0.536 -19.272   6.337  1.00  0.71           H  
ATOM   2475  HA  LEU A 149       1.125 -22.132   6.276  1.00  0.71           H  
ATOM   2476 1HB  LEU A 149       1.712 -19.931   8.294  1.00  0.71           H  
ATOM   2477 2HB  LEU A 149       2.389 -21.556   8.366  1.00  0.71           H  
ATOM   2478  HG  LEU A 149       2.884 -19.598   6.085  1.00  0.71           H  
ATOM   2479 1HD1 LEU A 149       5.060 -19.287   7.105  1.00  0.71           H  
ATOM   2480 2HD1 LEU A 149       3.784 -18.783   8.201  1.00  0.71           H  
ATOM   2481 3HD1 LEU A 149       4.597 -20.346   8.449  1.00  0.71           H  
ATOM   2482 1HD2 LEU A 149       4.694 -21.153   5.531  1.00  0.71           H  
ATOM   2483 2HD2 LEU A 149       4.213 -22.204   6.886  1.00  0.71           H  
ATOM   2484 3HD2 LEU A 149       3.118 -21.970   5.495  1.00  0.71           H  
ATOM   2485  N   GLY A 150      -1.428 -21.213   7.944  1.00  0.80           N  
ATOM   2486  CA  GLY A 150      -2.516 -21.572   8.854  1.00  0.80           C  
ATOM   2487  C   GLY A 150      -2.315 -21.048  10.278  1.00  0.80           C  
ATOM   2488  O   GLY A 150      -2.891 -21.587  11.227  1.00  0.80           O  
ATOM   2489  H   GLY A 150      -1.616 -20.460   7.287  1.00  0.80           H  
ATOM   2490 1HA  GLY A 150      -3.448 -21.174   8.453  1.00  0.80           H  
ATOM   2491 2HA  GLY A 150      -2.619 -22.655   8.877  1.00  0.80           H  
ATOM   2492  N   LYS A 151      -1.475 -20.027  10.433  1.00  0.92           N  
ATOM   2493  CA  LYS A 151      -1.129 -19.496  11.745  1.00  0.92           C  
ATOM   2494  C   LYS A 151      -1.360 -17.998  11.935  1.00  0.92           C  
ATOM   2495  O   LYS A 151      -1.624 -17.272  10.979  1.00  0.92           O  
ATOM   2496  CB  LYS A 151       0.322 -19.855  12.031  1.00  0.92           C  
ATOM   2497  CG  LYS A 151       0.549 -21.374  12.121  1.00  0.92           C  
ATOM   2498  CD  LYS A 151       1.974 -21.726  12.416  1.00  0.92           C  
ATOM   2499  CE  LYS A 151       2.145 -23.218  12.637  1.00  0.92           C  
ATOM   2500  NZ  LYS A 151       1.844 -24.013  11.394  1.00  0.92           N  
ATOM   2501  H   LYS A 151      -1.048 -19.597   9.613  1.00  0.92           H  
ATOM   2502  HA  LYS A 151      -1.750 -20.003  12.483  1.00  0.92           H  
ATOM   2503 1HB  LYS A 151       0.955 -19.465  11.229  1.00  0.92           H  
ATOM   2504 2HB  LYS A 151       0.648 -19.397  12.965  1.00  0.92           H  
ATOM   2505 1HG  LYS A 151      -0.096 -21.797  12.891  1.00  0.92           H  
ATOM   2506 2HG  LYS A 151       0.293 -21.831  11.168  1.00  0.92           H  
ATOM   2507 1HD  LYS A 151       2.605 -21.450  11.572  1.00  0.92           H  
ATOM   2508 2HD  LYS A 151       2.307 -21.189  13.299  1.00  0.92           H  
ATOM   2509 1HE  LYS A 151       3.178 -23.410  12.934  1.00  0.92           H  
ATOM   2510 2HE  LYS A 151       1.480 -23.542  13.434  1.00  0.92           H  
ATOM   2511 1HZ  LYS A 151       1.989 -24.991  11.573  1.00  0.92           H  
ATOM   2512 2HZ  LYS A 151       0.891 -23.862  11.092  1.00  0.92           H  
ATOM   2513 3HZ  LYS A 151       2.492 -23.712  10.648  1.00  0.92           H  
ATOM   2514  N   ASN A 152      -1.264 -17.580  13.205  1.00  1.05           N  
ATOM   2515  CA  ASN A 152      -1.339 -16.204  13.720  1.00  1.05           C  
ATOM   2516  C   ASN A 152      -2.443 -16.129  14.761  1.00  1.05           C  
ATOM   2517  O   ASN A 152      -2.152 -16.017  15.952  1.00  1.05           O  
ATOM   2518  OXT ASN A 152      -3.546 -16.577  14.450  1.00  1.05           O  
ATOM   2519  CB  ASN A 152      -1.544 -15.131  12.654  1.00  1.05           C  
ATOM   2520  CG  ASN A 152      -1.352 -13.739  13.211  1.00  1.05           C  
ATOM   2521  OD1 ASN A 152      -0.483 -13.544  14.093  1.00  1.05           O  
ATOM   2522  ND2 ASN A 152      -2.121 -12.797  12.726  1.00  1.05           N  
ATOM   2523  H   ASN A 152      -1.089 -18.299  13.892  1.00  1.05           H  
ATOM   2524  HA  ASN A 152      -0.403 -15.976  14.233  1.00  1.05           H  
ATOM   2525 1HB  ASN A 152      -0.830 -15.235  11.870  1.00  1.05           H  
ATOM   2526 2HB  ASN A 152      -2.542 -15.208  12.217  1.00  1.05           H  
ATOM   2527 1HD2 ASN A 152      -2.044 -11.856  13.051  1.00  1.05           H  
ATOM   2528 2HD2 ASN A 152      -2.795 -13.014  12.013  1.00  1.05           H  
TER    2529
ENDMDL

REMARK ID 640057 MODEL 4 1ag6-PLE-2
PFRMAT TS
TARGET 1ag6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.311  -0.899   0.510  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.581  -0.192   0.579  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.350   1.312   0.443  1.00  1.14           C  
ATOM      4  O   ALA A   1       0.232   1.796   0.619  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.522  -0.702  -0.502  1.00  1.14           C  
ATOM      6 1H   ALA A   1       0.298  -1.634   1.204  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.441  -0.252   0.691  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.199  -1.300  -0.409  1.00  1.14           H  
ATOM      9  HA  ALA A   1       2.027  -0.383   1.556  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.482  -0.202  -0.437  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.672  -1.774  -0.363  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       2.082  -0.518  -1.480  1.00  1.14           H  
ATOM     13  N   LEU A   2       2.421   2.050   0.156  1.00  0.97           N  
ATOM     14  CA  LEU A   2       2.403   3.515   0.086  1.00  0.97           C  
ATOM     15  C   LEU A   2       2.665   4.066  -1.315  1.00  0.97           C  
ATOM     16  O   LEU A   2       3.392   3.458  -2.106  1.00  0.97           O  
ATOM     17  CB  LEU A   2       3.475   4.080   1.014  1.00  0.97           C  
ATOM     18  CG  LEU A   2       3.190   4.107   2.485  1.00  0.97           C  
ATOM     19  CD1 LEU A   2       3.380   2.715   3.066  1.00  0.97           C  
ATOM     20  CD2 LEU A   2       4.123   5.102   3.154  1.00  0.97           C  
ATOM     21  H   LEU A   2       3.308   1.593   0.009  1.00  0.97           H  
ATOM     22  HA  LEU A   2       1.424   3.870   0.412  1.00  0.97           H  
ATOM     23 1HB  LEU A   2       4.313   3.456   0.915  1.00  0.97           H  
ATOM     24 2HB  LEU A   2       3.743   5.091   0.685  1.00  0.97           H  
ATOM     25  HG  LEU A   2       2.170   4.413   2.642  1.00  0.97           H  
ATOM     26 1HD1 LEU A   2       3.162   2.743   4.103  1.00  0.97           H  
ATOM     27 2HD1 LEU A   2       2.722   2.020   2.605  1.00  0.97           H  
ATOM     28 3HD1 LEU A   2       4.406   2.387   2.917  1.00  0.97           H  
ATOM     29 1HD2 LEU A   2       3.903   5.135   4.213  1.00  0.97           H  
ATOM     30 2HD2 LEU A   2       5.153   4.797   3.003  1.00  0.97           H  
ATOM     31 3HD2 LEU A   2       3.982   6.083   2.730  1.00  0.97           H  
ATOM     32  N   THR A   3       2.071   5.227  -1.604  1.00  0.83           N  
ATOM     33  CA  THR A   3       2.279   5.954  -2.856  1.00  0.83           C  
ATOM     34  C   THR A   3       3.558   6.765  -2.812  1.00  0.83           C  
ATOM     35  O   THR A   3       4.122   6.963  -1.738  1.00  0.83           O  
ATOM     36  CB  THR A   3       1.115   6.916  -3.114  1.00  0.83           C  
ATOM     37  OG1 THR A   3       1.068   7.881  -2.036  1.00  0.83           O  
ATOM     38  CG2 THR A   3      -0.198   6.156  -3.169  1.00  0.83           C  
ATOM     39  H   THR A   3       1.456   5.652  -0.900  1.00  0.83           H  
ATOM     40  HA  THR A   3       2.350   5.236  -3.674  1.00  0.83           H  
ATOM     41  HB  THR A   3       1.275   7.438  -4.053  1.00  0.83           H  
ATOM     42  HG1 THR A   3       0.765   7.405  -1.214  1.00  0.83           H  
ATOM     43 1HG2 THR A   3      -1.016   6.855  -3.342  1.00  0.83           H  
ATOM     44 2HG2 THR A   3      -0.163   5.428  -3.978  1.00  0.83           H  
ATOM     45 3HG2 THR A   3      -0.355   5.640  -2.219  1.00  0.83           H  
ATOM     46  N   ASP A   4       3.992   7.290  -3.961  1.00  0.73           N  
ATOM     47  CA  ASP A   4       5.197   8.115  -3.979  1.00  0.73           C  
ATOM     48  C   ASP A   4       5.073   9.356  -3.100  1.00  0.73           C  
ATOM     49  O   ASP A   4       6.029   9.737  -2.420  1.00  0.73           O  
ATOM     50  CB  ASP A   4       5.522   8.557  -5.405  1.00  0.73           C  
ATOM     51  CG  ASP A   4       6.061   7.435  -6.285  1.00  0.73           C  
ATOM     52  OD1 ASP A   4       6.419   6.394  -5.753  1.00  0.73           O  
ATOM     53  OD2 ASP A   4       6.138   7.618  -7.471  1.00  0.73           O  
ATOM     54  H   ASP A   4       3.493   7.104  -4.819  1.00  0.73           H  
ATOM     55  HA  ASP A   4       6.025   7.516  -3.603  1.00  0.73           H  
ATOM     56 1HB  ASP A   4       4.626   8.967  -5.868  1.00  0.73           H  
ATOM     57 2HB  ASP A   4       6.263   9.356  -5.368  1.00  0.73           H  
ATOM     58  N   GLU A   5       3.891   9.977  -3.091  1.00  0.67           N  
ATOM     59  CA  GLU A   5       3.692  11.155  -2.259  1.00  0.67           C  
ATOM     60  C   GLU A   5       3.823  10.771  -0.800  1.00  0.67           C  
ATOM     61  O   GLU A   5       4.516  11.446  -0.030  1.00  0.67           O  
ATOM     62  CB  GLU A   5       2.329  11.796  -2.507  1.00  0.67           C  
ATOM     63  CG  GLU A   5       2.079  13.058  -1.676  1.00  0.67           C  
ATOM     64  CD  GLU A   5       0.751  13.722  -1.970  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       0.023  13.225  -2.798  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       0.468  14.728  -1.360  1.00  0.67           O  
ATOM     67  H   GLU A   5       3.135   9.622  -3.658  1.00  0.67           H  
ATOM     68  HA  GLU A   5       4.468  11.884  -2.492  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       2.235  12.058  -3.560  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       1.542  11.075  -2.276  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       2.111  12.787  -0.617  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       2.884  13.766  -1.863  1.00  0.67           H  
ATOM     73  N   GLU A   6       3.173   9.673  -0.414  1.00  0.64           N  
ATOM     74  CA  GLU A   6       3.245   9.252   0.972  1.00  0.64           C  
ATOM     75  C   GLU A   6       4.672   8.891   1.347  1.00  0.64           C  
ATOM     76  O   GLU A   6       5.131   9.251   2.429  1.00  0.64           O  
ATOM     77  CB  GLU A   6       2.290   8.100   1.206  1.00  0.64           C  
ATOM     78  CG  GLU A   6       0.835   8.499   1.168  1.00  0.64           C  
ATOM     79  CD  GLU A   6      -0.079   7.326   1.089  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       0.214   6.447   0.296  1.00  0.64           O  
ATOM     81  OE2 GLU A   6      -1.058   7.280   1.811  1.00  0.64           O  
ATOM     82  H   GLU A   6       2.616   9.128  -1.082  1.00  0.64           H  
ATOM     83  HA  GLU A   6       2.934  10.086   1.599  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       2.465   7.322   0.465  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       2.474   7.676   2.186  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       0.604   9.068   2.071  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       0.670   9.151   0.310  1.00  0.64           H  
ATOM     88  N   TRP A   7       5.410   8.249   0.435  1.00  0.63           N  
ATOM     89  CA  TRP A   7       6.791   7.921   0.740  1.00  0.63           C  
ATOM     90  C   TRP A   7       7.616   9.176   0.922  1.00  0.63           C  
ATOM     91  O   TRP A   7       8.463   9.230   1.811  1.00  0.63           O  
ATOM     92  CB  TRP A   7       7.449   7.049  -0.329  1.00  0.63           C  
ATOM     93  CG  TRP A   7       7.139   5.611  -0.196  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       6.493   4.810  -1.079  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       7.452   4.783   0.952  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.418   3.533  -0.585  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.991   3.505   0.667  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.080   5.032   2.190  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       7.125   2.460   1.566  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.207   3.988   3.093  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.740   2.734   2.789  1.00  0.63           C  
ATOM    102  H   TRP A   7       4.996   7.958  -0.449  1.00  0.63           H  
ATOM    103  HA  TRP A   7       6.807   7.363   1.674  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       7.113   7.380  -1.313  1.00  0.63           H  
ATOM    105 2HB  TRP A   7       8.530   7.178  -0.290  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       6.104   5.128  -2.045  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       5.991   2.746  -1.060  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       8.452   6.028   2.434  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.758   1.456   1.344  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.686   4.189   4.046  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.853   1.931   3.517  1.00  0.63           H  
ATOM    112  N   ASP A   8       7.360  10.209   0.120  1.00  0.64           N  
ATOM    113  CA  ASP A   8       8.121  11.437   0.262  1.00  0.64           C  
ATOM    114  C   ASP A   8       7.838  12.068   1.630  1.00  0.64           C  
ATOM    115  O   ASP A   8       8.751  12.558   2.300  1.00  0.64           O  
ATOM    116  CB  ASP A   8       7.766  12.404  -0.878  1.00  0.64           C  
ATOM    117  CG  ASP A   8       8.698  13.613  -0.988  1.00  0.64           C  
ATOM    118  OD1 ASP A   8       9.861  13.408  -1.248  1.00  0.64           O  
ATOM    119  OD2 ASP A   8       8.243  14.740  -0.829  1.00  0.64           O  
ATOM    120  H   ASP A   8       6.662  10.126  -0.621  1.00  0.64           H  
ATOM    121  HA  ASP A   8       9.182  11.200   0.202  1.00  0.64           H  
ATOM    122 1HB  ASP A   8       7.776  11.858  -1.824  1.00  0.64           H  
ATOM    123 2HB  ASP A   8       6.743  12.760  -0.730  1.00  0.64           H  
ATOM    124  N   LEU A   9       6.586  12.002   2.097  1.00  0.65           N  
ATOM    125  CA  LEU A   9       6.281  12.568   3.410  1.00  0.65           C  
ATOM    126  C   LEU A   9       7.021  11.806   4.513  1.00  0.65           C  
ATOM    127  O   LEU A   9       7.579  12.401   5.448  1.00  0.65           O  
ATOM    128  CB  LEU A   9       4.781  12.498   3.671  1.00  0.65           C  
ATOM    129  CG  LEU A   9       3.887  13.405   2.825  1.00  0.65           C  
ATOM    130  CD1 LEU A   9       2.411  13.061   3.089  1.00  0.65           C  
ATOM    131  CD2 LEU A   9       4.176  14.846   3.178  1.00  0.65           C  
ATOM    132  H   LEU A   9       5.848  11.599   1.514  1.00  0.65           H  
ATOM    133  HA  LEU A   9       6.604  13.607   3.423  1.00  0.65           H  
ATOM    134 1HB  LEU A   9       4.453  11.477   3.502  1.00  0.65           H  
ATOM    135 2HB  LEU A   9       4.607  12.739   4.714  1.00  0.65           H  
ATOM    136  HG  LEU A   9       4.093  13.237   1.765  1.00  0.65           H  
ATOM    137 1HD1 LEU A   9       1.772  13.702   2.481  1.00  0.65           H  
ATOM    138 2HD1 LEU A   9       2.226  12.023   2.830  1.00  0.65           H  
ATOM    139 3HD1 LEU A   9       2.179  13.214   4.132  1.00  0.65           H  
ATOM    140 1HD2 LEU A   9       3.543  15.498   2.574  1.00  0.65           H  
ATOM    141 2HD2 LEU A   9       3.967  15.011   4.235  1.00  0.65           H  
ATOM    142 3HD2 LEU A   9       5.226  15.064   2.973  1.00  0.65           H  
ATOM    143  N   VAL A  10       7.065  10.482   4.366  1.00  0.67           N  
ATOM    144  CA  VAL A  10       7.739   9.618   5.321  1.00  0.67           C  
ATOM    145  C   VAL A  10       9.217   9.878   5.359  1.00  0.67           C  
ATOM    146  O   VAL A  10       9.786  10.101   6.426  1.00  0.67           O  
ATOM    147  CB  VAL A  10       7.494   8.146   4.936  1.00  0.67           C  
ATOM    148  CG1 VAL A  10       8.352   7.176   5.725  1.00  0.67           C  
ATOM    149  CG2 VAL A  10       6.055   7.846   5.169  1.00  0.67           C  
ATOM    150  H   VAL A  10       6.581  10.059   3.572  1.00  0.67           H  
ATOM    151  HA  VAL A  10       7.319   9.810   6.305  1.00  0.67           H  
ATOM    152  HB  VAL A  10       7.727   8.015   3.888  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10       8.136   6.160   5.406  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10       9.381   7.404   5.520  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10       8.169   7.258   6.772  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10       5.840   6.838   4.868  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10       5.823   7.975   6.202  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10       5.463   8.514   4.603  1.00  0.67           H  
ATOM    159  N   LEU A  11       9.839   9.912   4.194  1.00  0.69           N  
ATOM    160  CA  LEU A  11      11.267  10.090   4.137  1.00  0.69           C  
ATOM    161  C   LEU A  11      11.678  11.452   4.687  1.00  0.69           C  
ATOM    162  O   LEU A  11      12.682  11.546   5.386  1.00  0.69           O  
ATOM    163  CB  LEU A  11      11.736   9.846   2.705  1.00  0.69           C  
ATOM    164  CG  LEU A  11      11.553   8.350   2.265  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      11.867   8.205   0.793  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      12.429   7.440   3.125  1.00  0.69           C  
ATOM    167  H   LEU A  11       9.313   9.763   3.335  1.00  0.69           H  
ATOM    168  HA  LEU A  11      11.723   9.325   4.757  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      11.143  10.473   2.033  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      12.786  10.117   2.615  1.00  0.69           H  
ATOM    171  HG  LEU A  11      10.517   8.062   2.413  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      11.713   7.168   0.491  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      11.201   8.856   0.220  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      12.902   8.488   0.611  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      12.266   6.408   2.826  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      13.477   7.702   2.991  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.159   7.558   4.162  1.00  0.69           H  
ATOM    178  N   ARG A  12      10.893  12.508   4.441  1.00  0.71           N  
ATOM    179  CA  ARG A  12      11.260  13.817   4.986  1.00  0.71           C  
ATOM    180  C   ARG A  12      11.292  13.786   6.519  1.00  0.71           C  
ATOM    181  O   ARG A  12      12.227  14.295   7.151  1.00  0.71           O  
ATOM    182  CB  ARG A  12      10.263  14.858   4.506  1.00  0.71           C  
ATOM    183  CG  ARG A  12      10.394  15.220   3.040  1.00  0.71           C  
ATOM    184  CD  ARG A  12       9.322  16.134   2.603  1.00  0.71           C  
ATOM    185  NE  ARG A  12       9.372  16.349   1.183  1.00  0.71           N  
ATOM    186  CZ  ARG A  12      10.078  17.274   0.538  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      10.820  18.160   1.177  1.00  0.71           N  
ATOM    188  NH2 ARG A  12       9.996  17.255  -0.767  1.00  0.71           N  
ATOM    189  H   ARG A  12      10.064  12.420   3.848  1.00  0.71           H  
ATOM    190  HA  ARG A  12      12.254  14.078   4.619  1.00  0.71           H  
ATOM    191 1HB  ARG A  12       9.250  14.479   4.659  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      10.368  15.767   5.097  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      11.346  15.724   2.885  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      10.367  14.329   2.426  1.00  0.71           H  
ATOM    195 1HD  ARG A  12       8.355  15.687   2.842  1.00  0.71           H  
ATOM    196 2HD  ARG A  12       9.420  17.094   3.103  1.00  0.71           H  
ATOM    197  HE  ARG A  12       8.846  15.700   0.579  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      10.863  18.148   2.185  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      11.343  18.848   0.656  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12       9.397  16.516  -1.183  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12      10.498  17.915  -1.332  1.00  0.71           H  
ATOM    202  N   VAL A  13      10.309  13.124   7.126  1.00  0.71           N  
ATOM    203  CA  VAL A  13      10.318  13.016   8.574  1.00  0.71           C  
ATOM    204  C   VAL A  13      11.479  12.167   9.043  1.00  0.71           C  
ATOM    205  O   VAL A  13      12.176  12.512  10.003  1.00  0.71           O  
ATOM    206  CB  VAL A  13       9.005  12.445   9.111  1.00  0.71           C  
ATOM    207  CG1 VAL A  13       9.180  12.153  10.620  1.00  0.71           C  
ATOM    208  CG2 VAL A  13       7.882  13.480   8.879  1.00  0.71           C  
ATOM    209  H   VAL A  13       9.543  12.716   6.581  1.00  0.71           H  
ATOM    210  HA  VAL A  13      10.443  14.007   8.993  1.00  0.71           H  
ATOM    211  HB  VAL A  13       8.772  11.516   8.596  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13       8.274  11.744  11.029  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13       9.986  11.432  10.756  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13       9.429  13.080  11.141  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13       6.936  13.129   9.251  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13       8.142  14.387   9.399  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13       7.791  13.681   7.810  1.00  0.71           H  
ATOM    218  N   LEU A  14      11.701  11.056   8.359  1.00  0.71           N  
ATOM    219  CA  LEU A  14      12.755  10.155   8.748  1.00  0.71           C  
ATOM    220  C   LEU A  14      14.139  10.785   8.635  1.00  0.71           C  
ATOM    221  O   LEU A  14      15.012  10.465   9.439  1.00  0.71           O  
ATOM    222  CB  LEU A  14      12.668   8.889   7.933  1.00  0.71           C  
ATOM    223  CG  LEU A  14      11.435   8.035   8.227  1.00  0.71           C  
ATOM    224  CD1 LEU A  14      11.469   6.888   7.319  1.00  0.71           C  
ATOM    225  CD2 LEU A  14      11.358   7.637   9.696  1.00  0.71           C  
ATOM    226  H   LEU A  14      11.104  10.820   7.566  1.00  0.71           H  
ATOM    227  HA  LEU A  14      12.588   9.885   9.785  1.00  0.71           H  
ATOM    228 1HB  LEU A  14      12.612   9.180   6.893  1.00  0.71           H  
ATOM    229 2HB  LEU A  14      13.545   8.317   8.057  1.00  0.71           H  
ATOM    230  HG  LEU A  14      10.557   8.600   8.006  1.00  0.71           H  
ATOM    231 1HD1 LEU A  14      10.580   6.304   7.476  1.00  0.71           H  
ATOM    232 2HD1 LEU A  14      11.498   7.243   6.306  1.00  0.71           H  
ATOM    233 3HD1 LEU A  14      12.354   6.291   7.520  1.00  0.71           H  
ATOM    234 1HD2 LEU A  14      10.454   7.047   9.855  1.00  0.71           H  
ATOM    235 2HD2 LEU A  14      12.210   7.055   9.983  1.00  0.71           H  
ATOM    236 3HD2 LEU A  14      11.316   8.539  10.310  1.00  0.71           H  
ATOM    237  N   GLU A  15      14.372  11.668   7.657  1.00  0.70           N  
ATOM    238  CA  GLU A  15      15.687  12.302   7.595  1.00  0.70           C  
ATOM    239  C   GLU A  15      15.920  13.136   8.863  1.00  0.70           C  
ATOM    240  O   GLU A  15      17.014  13.113   9.436  1.00  0.70           O  
ATOM    241  CB  GLU A  15      15.863  13.173   6.335  1.00  0.70           C  
ATOM    242  CG  GLU A  15      16.004  12.395   5.007  1.00  0.70           C  
ATOM    243  CD  GLU A  15      16.220  13.297   3.792  1.00  0.70           C  
ATOM    244  OE1 GLU A  15      16.198  14.498   3.940  1.00  0.70           O  
ATOM    245  OE2 GLU A  15      16.410  12.772   2.716  1.00  0.70           O  
ATOM    246  H   GLU A  15      13.652  11.880   6.965  1.00  0.70           H  
ATOM    247  HA  GLU A  15      16.444  11.518   7.565  1.00  0.70           H  
ATOM    248 1HB  GLU A  15      14.995  13.831   6.237  1.00  0.70           H  
ATOM    249 2HB  GLU A  15      16.741  13.807   6.452  1.00  0.70           H  
ATOM    250 1HG  GLU A  15      16.850  11.713   5.094  1.00  0.70           H  
ATOM    251 2HG  GLU A  15      15.114  11.795   4.852  1.00  0.70           H  
ATOM    252  N   GLU A  16      14.882  13.825   9.358  1.00  0.69           N  
ATOM    253  CA  GLU A  16      15.081  14.594  10.590  1.00  0.69           C  
ATOM    254  C   GLU A  16      15.339  13.643  11.767  1.00  0.69           C  
ATOM    255  O   GLU A  16      16.124  13.939  12.672  1.00  0.69           O  
ATOM    256  CB  GLU A  16      13.918  15.544  10.858  1.00  0.69           C  
ATOM    257  CG  GLU A  16      13.828  16.708   9.872  1.00  0.69           C  
ATOM    258  CD  GLU A  16      15.059  17.599   9.863  1.00  0.69           C  
ATOM    259  OE1 GLU A  16      15.451  18.058  10.906  1.00  0.69           O  
ATOM    260  OE2 GLU A  16      15.616  17.813   8.800  1.00  0.69           O  
ATOM    261  H   GLU A  16      13.984  13.836   8.860  1.00  0.69           H  
ATOM    262  HA  GLU A  16      15.970  15.206  10.466  1.00  0.69           H  
ATOM    263 1HB  GLU A  16      12.975  14.991  10.827  1.00  0.69           H  
ATOM    264 2HB  GLU A  16      14.020  15.962  11.846  1.00  0.69           H  
ATOM    265 1HG  GLU A  16      13.650  16.317   8.866  1.00  0.69           H  
ATOM    266 2HG  GLU A  16      12.980  17.314  10.161  1.00  0.69           H  
ATOM    267  N   VAL A  17      14.706  12.472  11.736  1.00  0.68           N  
ATOM    268  CA  VAL A  17      14.954  11.459  12.757  1.00  0.68           C  
ATOM    269  C   VAL A  17      16.388  10.953  12.743  1.00  0.68           C  
ATOM    270  O   VAL A  17      17.035  10.884  13.787  1.00  0.68           O  
ATOM    271  CB  VAL A  17      14.021  10.259  12.562  1.00  0.68           C  
ATOM    272  CG1 VAL A  17      14.439   9.131  13.435  1.00  0.68           C  
ATOM    273  CG2 VAL A  17      12.615  10.675  12.880  1.00  0.68           C  
ATOM    274  H   VAL A  17      14.028  12.301  10.992  1.00  0.68           H  
ATOM    275  HA  VAL A  17      14.754  11.899  13.727  1.00  0.68           H  
ATOM    276  HB  VAL A  17      14.079   9.919  11.556  1.00  0.68           H  
ATOM    277 1HG1 VAL A  17      13.769   8.287  13.284  1.00  0.68           H  
ATOM    278 2HG1 VAL A  17      15.457   8.834  13.182  1.00  0.68           H  
ATOM    279 3HG1 VAL A  17      14.411   9.437  14.440  1.00  0.68           H  
ATOM    280 1HG2 VAL A  17      11.948   9.831  12.733  1.00  0.68           H  
ATOM    281 2HG2 VAL A  17      12.575  11.000  13.904  1.00  0.68           H  
ATOM    282 3HG2 VAL A  17      12.318  11.490  12.230  1.00  0.68           H  
ATOM    283  N   GLU A  18      16.903  10.642  11.554  1.00  0.67           N  
ATOM    284  CA  GLU A  18      18.260  10.127  11.399  1.00  0.67           C  
ATOM    285  C   GLU A  18      19.299  11.084  11.986  1.00  0.67           C  
ATOM    286  O   GLU A  18      20.232  10.663  12.684  1.00  0.67           O  
ATOM    287  CB  GLU A  18      18.558   9.873   9.917  1.00  0.67           C  
ATOM    288  CG  GLU A  18      19.918   9.214   9.636  1.00  0.67           C  
ATOM    289  CD  GLU A  18      20.109   8.859   8.171  1.00  0.67           C  
ATOM    290  OE1 GLU A  18      19.201   9.094   7.407  1.00  0.67           O  
ATOM    291  OE2 GLU A  18      21.149   8.357   7.822  1.00  0.67           O  
ATOM    292  H   GLU A  18      16.309  10.734  10.731  1.00  0.67           H  
ATOM    293  HA  GLU A  18      18.325   9.181  11.929  1.00  0.67           H  
ATOM    294 1HB  GLU A  18      17.771   9.256   9.488  1.00  0.67           H  
ATOM    295 2HB  GLU A  18      18.538  10.825   9.385  1.00  0.67           H  
ATOM    296 1HG  GLU A  18      20.707   9.903   9.939  1.00  0.67           H  
ATOM    297 2HG  GLU A  18      20.007   8.313  10.242  1.00  0.67           H  
ATOM    298  N   LYS A  19      19.076  12.389  11.794  1.00  0.66           N  
ATOM    299  CA  LYS A  19      19.982  13.433  12.282  1.00  0.66           C  
ATOM    300  C   LYS A  19      20.176  13.419  13.800  1.00  0.66           C  
ATOM    301  O   LYS A  19      21.154  13.978  14.301  1.00  0.66           O  
ATOM    302  CB  LYS A  19      19.482  14.819  11.874  1.00  0.66           C  
ATOM    303  CG  LYS A  19      19.590  15.134  10.383  1.00  0.66           C  
ATOM    304  CD  LYS A  19      18.999  16.511  10.072  1.00  0.66           C  
ATOM    305  CE  LYS A  19      19.066  16.838   8.590  1.00  0.66           C  
ATOM    306  NZ  LYS A  19      18.409  18.147   8.284  1.00  0.66           N  
ATOM    307  H   LYS A  19      18.275  12.662  11.217  1.00  0.66           H  
ATOM    308  HA  LYS A  19      20.956  13.269  11.824  1.00  0.66           H  
ATOM    309 1HB  LYS A  19      18.433  14.919  12.154  1.00  0.66           H  
ATOM    310 2HB  LYS A  19      20.037  15.578  12.420  1.00  0.66           H  
ATOM    311 1HG  LYS A  19      20.637  15.122  10.085  1.00  0.66           H  
ATOM    312 2HG  LYS A  19      19.063  14.380   9.812  1.00  0.66           H  
ATOM    313 1HD  LYS A  19      17.953  16.537  10.387  1.00  0.66           H  
ATOM    314 2HD  LYS A  19      19.539  17.273  10.628  1.00  0.66           H  
ATOM    315 1HE  LYS A  19      20.108  16.884   8.284  1.00  0.66           H  
ATOM    316 2HE  LYS A  19      18.562  16.050   8.024  1.00  0.66           H  
ATOM    317 1HZ  LYS A  19      18.465  18.337   7.299  1.00  0.66           H  
ATOM    318 2HZ  LYS A  19      17.410  18.093   8.561  1.00  0.66           H  
ATOM    319 3HZ  LYS A  19      18.857  18.887   8.796  1.00  0.66           H  
ATOM    320  N   ASP A  20      19.236  12.828  14.535  1.00  0.65           N  
ATOM    321  CA  ASP A  20      19.315  12.763  15.982  1.00  0.65           C  
ATOM    322  C   ASP A  20      18.766  11.402  16.397  1.00  0.65           C  
ATOM    323  O   ASP A  20      18.032  11.277  17.386  1.00  0.65           O  
ATOM    324  CB  ASP A  20      18.545  13.938  16.611  1.00  0.65           C  
ATOM    325  CG  ASP A  20      18.862  14.204  18.099  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      19.917  13.821  18.541  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      18.055  14.848  18.765  1.00  0.65           O  
ATOM    328  H   ASP A  20      18.450  12.359  14.080  1.00  0.65           H  
ATOM    329  HA  ASP A  20      20.359  12.822  16.287  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      18.761  14.844  16.043  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      17.476  13.746  16.513  1.00  0.65           H  
ATOM    332  N   VAL A  21      19.203  10.366  15.664  1.00  0.65           N  
ATOM    333  CA  VAL A  21      18.760   8.988  15.869  1.00  0.65           C  
ATOM    334  C   VAL A  21      18.975   8.439  17.281  1.00  0.65           C  
ATOM    335  O   VAL A  21      18.217   7.577  17.726  1.00  0.65           O  
ATOM    336  CB  VAL A  21      19.491   8.059  14.859  1.00  0.65           C  
ATOM    337  CG1 VAL A  21      20.981   7.928  15.190  1.00  0.65           C  
ATOM    338  CG2 VAL A  21      18.838   6.701  14.860  1.00  0.65           C  
ATOM    339  H   VAL A  21      19.800  10.556  14.854  1.00  0.65           H  
ATOM    340  HA  VAL A  21      17.692   8.956  15.643  1.00  0.65           H  
ATOM    341  HB  VAL A  21      19.419   8.498  13.874  1.00  0.65           H  
ATOM    342 1HG1 VAL A  21      21.457   7.291  14.444  1.00  0.65           H  
ATOM    343 2HG1 VAL A  21      21.441   8.916  15.169  1.00  0.65           H  
ATOM    344 3HG1 VAL A  21      21.118   7.482  16.162  1.00  0.65           H  
ATOM    345 1HG2 VAL A  21      19.328   6.050  14.134  1.00  0.65           H  
ATOM    346 2HG2 VAL A  21      18.912   6.260  15.851  1.00  0.65           H  
ATOM    347 3HG2 VAL A  21      17.809   6.826  14.594  1.00  0.65           H  
ATOM    348  N   GLU A  22      19.985   8.924  18.009  1.00  0.64           N  
ATOM    349  CA  GLU A  22      20.201   8.408  19.357  1.00  0.64           C  
ATOM    350  C   GLU A  22      19.117   8.890  20.310  1.00  0.64           C  
ATOM    351  O   GLU A  22      18.525   8.092  21.039  1.00  0.64           O  
ATOM    352  CB  GLU A  22      21.596   8.765  19.877  1.00  0.64           C  
ATOM    353  CG  GLU A  22      21.909   8.139  21.251  1.00  0.64           C  
ATOM    354  CD  GLU A  22      23.327   8.363  21.717  1.00  0.64           C  
ATOM    355  OE1 GLU A  22      24.070   9.016  21.025  1.00  0.64           O  
ATOM    356  OE2 GLU A  22      23.669   7.861  22.765  1.00  0.64           O  
ATOM    357  H   GLU A  22      20.585   9.637  17.619  1.00  0.64           H  
ATOM    358  HA  GLU A  22      20.116   7.332  19.335  1.00  0.64           H  
ATOM    359 1HB  GLU A  22      22.348   8.420  19.166  1.00  0.64           H  
ATOM    360 2HB  GLU A  22      21.690   9.847  19.962  1.00  0.64           H  
ATOM    361 1HG  GLU A  22      21.225   8.561  21.989  1.00  0.64           H  
ATOM    362 2HG  GLU A  22      21.717   7.065  21.198  1.00  0.64           H  
ATOM    363  N   GLU A  23      18.803  10.181  20.284  1.00  0.63           N  
ATOM    364  CA  GLU A  23      17.742  10.664  21.151  1.00  0.63           C  
ATOM    365  C   GLU A  23      16.404  10.104  20.717  1.00  0.63           C  
ATOM    366  O   GLU A  23      15.564   9.775  21.556  1.00  0.63           O  
ATOM    367  CB  GLU A  23      17.675  12.183  21.191  1.00  0.63           C  
ATOM    368  CG  GLU A  23      16.491  12.734  22.033  1.00  0.63           C  
ATOM    369  CD  GLU A  23      16.499  12.390  23.524  1.00  0.63           C  
ATOM    370  OE1 GLU A  23      17.528  12.063  24.064  1.00  0.63           O  
ATOM    371  OE2 GLU A  23      15.433  12.459  24.114  1.00  0.63           O  
ATOM    372  H   GLU A  23      19.286  10.823  19.665  1.00  0.63           H  
ATOM    373  HA  GLU A  23      17.941  10.311  22.162  1.00  0.63           H  
ATOM    374 1HB  GLU A  23      18.605  12.584  21.591  1.00  0.63           H  
ATOM    375 2HB  GLU A  23      17.566  12.561  20.175  1.00  0.63           H  
ATOM    376 1HG  GLU A  23      16.488  13.817  21.933  1.00  0.63           H  
ATOM    377 2HG  GLU A  23      15.565  12.361  21.591  1.00  0.63           H  
ATOM    378  N   VAL A  24      16.176   9.990  19.405  1.00  0.61           N  
ATOM    379  CA  VAL A  24      14.887   9.470  19.000  1.00  0.61           C  
ATOM    380  C   VAL A  24      14.740   8.027  19.431  1.00  0.61           C  
ATOM    381  O   VAL A  24      13.749   7.671  20.059  1.00  0.61           O  
ATOM    382  CB  VAL A  24      14.684   9.529  17.484  1.00  0.61           C  
ATOM    383  CG1 VAL A  24      13.359   8.781  17.139  1.00  0.61           C  
ATOM    384  CG2 VAL A  24      14.623  10.967  17.032  1.00  0.61           C  
ATOM    385  H   VAL A  24      16.876  10.281  18.718  1.00  0.61           H  
ATOM    386  HA  VAL A  24      14.108  10.061  19.481  1.00  0.61           H  
ATOM    387  HB  VAL A  24      15.510   9.018  16.984  1.00  0.61           H  
ATOM    388 1HG1 VAL A  24      13.169   8.783  16.084  1.00  0.61           H  
ATOM    389 2HG1 VAL A  24      13.430   7.750  17.480  1.00  0.61           H  
ATOM    390 3HG1 VAL A  24      12.529   9.269  17.643  1.00  0.61           H  
ATOM    391 1HG2 VAL A  24      14.478  11.027  15.970  1.00  0.61           H  
ATOM    392 2HG2 VAL A  24      13.801  11.435  17.530  1.00  0.61           H  
ATOM    393 3HG2 VAL A  24      15.551  11.468  17.291  1.00  0.61           H  
ATOM    394  N   GLY A  25      15.727   7.188  19.130  1.00  0.60           N  
ATOM    395  CA  GLY A  25      15.628   5.786  19.485  1.00  0.60           C  
ATOM    396  C   GLY A  25      15.505   5.578  20.977  1.00  0.60           C  
ATOM    397  O   GLY A  25      14.725   4.736  21.436  1.00  0.60           O  
ATOM    398  H   GLY A  25      16.558   7.502  18.630  1.00  0.60           H  
ATOM    399 1HA  GLY A  25      14.761   5.350  19.001  1.00  0.60           H  
ATOM    400 2HA  GLY A  25      16.507   5.276  19.104  1.00  0.60           H  
ATOM    401  N   LEU A  26      16.238   6.368  21.754  1.00  0.59           N  
ATOM    402  CA  LEU A  26      16.156   6.257  23.189  1.00  0.59           C  
ATOM    403  C   LEU A  26      14.754   6.600  23.640  1.00  0.59           C  
ATOM    404  O   LEU A  26      14.137   5.838  24.389  1.00  0.59           O  
ATOM    405  CB  LEU A  26      17.160   7.198  23.840  1.00  0.59           C  
ATOM    406  CG  LEU A  26      17.142   7.239  25.329  1.00  0.59           C  
ATOM    407  CD1 LEU A  26      17.458   5.828  25.841  1.00  0.59           C  
ATOM    408  CD2 LEU A  26      18.145   8.318  25.777  1.00  0.59           C  
ATOM    409  H   LEU A  26      16.887   7.046  21.351  1.00  0.59           H  
ATOM    410  HA  LEU A  26      16.382   5.231  23.477  1.00  0.59           H  
ATOM    411 1HB  LEU A  26      18.162   6.913  23.519  1.00  0.59           H  
ATOM    412 2HB  LEU A  26      16.967   8.213  23.477  1.00  0.59           H  
ATOM    413  HG  LEU A  26      16.148   7.509  25.694  1.00  0.59           H  
ATOM    414 1HD1 LEU A  26      17.455   5.789  26.909  1.00  0.59           H  
ATOM    415 2HD1 LEU A  26      16.698   5.156  25.464  1.00  0.59           H  
ATOM    416 3HD1 LEU A  26      18.410   5.504  25.491  1.00  0.59           H  
ATOM    417 1HD2 LEU A  26      18.178   8.394  26.845  1.00  0.59           H  
ATOM    418 2HD2 LEU A  26      19.128   8.086  25.414  1.00  0.59           H  
ATOM    419 3HD2 LEU A  26      17.835   9.283  25.359  1.00  0.59           H  
ATOM    420  N   ALA A  27      14.240   7.742  23.173  1.00  0.59           N  
ATOM    421  CA  ALA A  27      12.911   8.201  23.531  1.00  0.59           C  
ATOM    422  C   ALA A  27      11.834   7.202  23.106  1.00  0.59           C  
ATOM    423  O   ALA A  27      10.864   6.988  23.833  1.00  0.59           O  
ATOM    424  CB  ALA A  27      12.659   9.553  22.895  1.00  0.59           C  
ATOM    425  H   ALA A  27      14.792   8.334  22.551  1.00  0.59           H  
ATOM    426  HA  ALA A  27      12.870   8.306  24.613  1.00  0.59           H  
ATOM    427 1HB  ALA A  27      11.677   9.919  23.180  1.00  0.59           H  
ATOM    428 2HB  ALA A  27      13.427  10.260  23.226  1.00  0.59           H  
ATOM    429 3HB  ALA A  27      12.712   9.448  21.815  1.00  0.59           H  
ATOM    430  N   VAL A  28      12.005   6.558  21.947  1.00  0.59           N  
ATOM    431  CA  VAL A  28      11.029   5.574  21.487  1.00  0.59           C  
ATOM    432  C   VAL A  28      10.980   4.363  22.373  1.00  0.59           C  
ATOM    433  O   VAL A  28       9.895   3.924  22.763  1.00  0.59           O  
ATOM    434  CB  VAL A  28      11.315   5.137  20.051  1.00  0.59           C  
ATOM    435  CG1 VAL A  28      10.432   3.954  19.688  1.00  0.59           C  
ATOM    436  CG2 VAL A  28      10.986   6.291  19.139  1.00  0.59           C  
ATOM    437  H   VAL A  28      12.808   6.780  21.361  1.00  0.59           H  
ATOM    438  HA  VAL A  28      10.044   6.031  21.505  1.00  0.59           H  
ATOM    439  HB  VAL A  28      12.362   4.843  19.951  1.00  0.59           H  
ATOM    440 1HG1 VAL A  28      10.637   3.657  18.677  1.00  0.59           H  
ATOM    441 2HG1 VAL A  28      10.645   3.118  20.354  1.00  0.59           H  
ATOM    442 3HG1 VAL A  28       9.393   4.236  19.779  1.00  0.59           H  
ATOM    443 1HG2 VAL A  28      11.157   6.023  18.109  1.00  0.59           H  
ATOM    444 2HG2 VAL A  28       9.949   6.542  19.291  1.00  0.59           H  
ATOM    445 3HG2 VAL A  28      11.584   7.143  19.384  1.00  0.59           H  
ATOM    446  N   LEU A  29      12.138   3.809  22.705  1.00  0.59           N  
ATOM    447  CA  LEU A  29      12.123   2.658  23.578  1.00  0.59           C  
ATOM    448  C   LEU A  29      11.698   3.034  24.985  1.00  0.59           C  
ATOM    449  O   LEU A  29      10.941   2.301  25.621  1.00  0.59           O  
ATOM    450  CB  LEU A  29      13.474   1.977  23.621  1.00  0.59           C  
ATOM    451  CG  LEU A  29      13.897   1.276  22.368  1.00  0.59           C  
ATOM    452  CD1 LEU A  29      15.284   0.766  22.559  1.00  0.59           C  
ATOM    453  CD2 LEU A  29      12.926   0.123  22.073  1.00  0.59           C  
ATOM    454  H   LEU A  29      13.020   4.191  22.353  1.00  0.59           H  
ATOM    455  HA  LEU A  29      11.402   1.945  23.184  1.00  0.59           H  
ATOM    456 1HB  LEU A  29      14.238   2.720  23.876  1.00  0.59           H  
ATOM    457 2HB  LEU A  29      13.424   1.242  24.386  1.00  0.59           H  
ATOM    458  HG  LEU A  29      13.905   1.986  21.534  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29      15.599   0.276  21.650  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29      15.951   1.600  22.784  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29      15.299   0.060  23.379  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29      13.241  -0.398  21.171  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29      12.927  -0.576  22.911  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29      11.918   0.519  21.933  1.00  0.59           H  
ATOM    465  N   THR A  30      12.113   4.210  25.452  1.00  0.60           N  
ATOM    466  CA  THR A  30      11.772   4.651  26.788  1.00  0.60           C  
ATOM    467  C   THR A  30      10.254   4.769  26.896  1.00  0.60           C  
ATOM    468  O   THR A  30       9.656   4.263  27.852  1.00  0.60           O  
ATOM    469  CB  THR A  30      12.461   5.994  27.093  1.00  0.60           C  
ATOM    470  OG1 THR A  30      13.877   5.818  27.004  1.00  0.60           O  
ATOM    471  CG2 THR A  30      12.126   6.485  28.462  1.00  0.60           C  
ATOM    472  H   THR A  30      12.723   4.800  24.890  1.00  0.60           H  
ATOM    473  HA  THR A  30      12.115   3.906  27.505  1.00  0.60           H  
ATOM    474  HB  THR A  30      12.147   6.731  26.357  1.00  0.60           H  
ATOM    475  HG1 THR A  30      14.096   5.620  26.070  1.00  0.60           H  
ATOM    476 1HG2 THR A  30      12.648   7.422  28.610  1.00  0.60           H  
ATOM    477 2HG2 THR A  30      11.050   6.640  28.548  1.00  0.60           H  
ATOM    478 3HG2 THR A  30      12.448   5.762  29.205  1.00  0.60           H  
ATOM    479  N   GLU A  31       9.620   5.390  25.894  1.00  0.61           N  
ATOM    480  CA  GLU A  31       8.172   5.543  25.888  1.00  0.61           C  
ATOM    481  C   GLU A  31       7.491   4.183  25.750  1.00  0.61           C  
ATOM    482  O   GLU A  31       6.511   3.900  26.446  1.00  0.61           O  
ATOM    483  CB  GLU A  31       7.745   6.474  24.739  1.00  0.61           C  
ATOM    484  CG  GLU A  31       6.230   6.735  24.599  1.00  0.61           C  
ATOM    485  CD  GLU A  31       5.606   7.491  25.756  1.00  0.61           C  
ATOM    486  OE1 GLU A  31       6.318   8.111  26.506  1.00  0.61           O  
ATOM    487  OE2 GLU A  31       4.398   7.447  25.874  1.00  0.61           O  
ATOM    488  H   GLU A  31      10.154   5.797  25.127  1.00  0.61           H  
ATOM    489  HA  GLU A  31       7.867   5.990  26.832  1.00  0.61           H  
ATOM    490 1HB  GLU A  31       8.238   7.438  24.858  1.00  0.61           H  
ATOM    491 2HB  GLU A  31       8.099   6.053  23.794  1.00  0.61           H  
ATOM    492 1HG  GLU A  31       6.063   7.299  23.679  1.00  0.61           H  
ATOM    493 2HG  GLU A  31       5.726   5.773  24.492  1.00  0.61           H  
ATOM    494  N   ALA A  32       8.025   3.305  24.894  1.00  0.62           N  
ATOM    495  CA  ALA A  32       7.411   1.999  24.725  1.00  0.62           C  
ATOM    496  C   ALA A  32       7.397   1.229  26.038  1.00  0.62           C  
ATOM    497  O   ALA A  32       6.364   0.675  26.420  1.00  0.62           O  
ATOM    498  CB  ALA A  32       8.178   1.196  23.682  1.00  0.62           C  
ATOM    499  H   ALA A  32       8.832   3.552  24.322  1.00  0.62           H  
ATOM    500  HA  ALA A  32       6.384   2.147  24.396  1.00  0.62           H  
ATOM    501 1HB  ALA A  32       7.705   0.239  23.537  1.00  0.62           H  
ATOM    502 2HB  ALA A  32       8.182   1.742  22.738  1.00  0.62           H  
ATOM    503 3HB  ALA A  32       9.202   1.051  24.019  1.00  0.62           H  
ATOM    504  N   PHE A  33       8.515   1.275  26.773  1.00  0.62           N  
ATOM    505  CA  PHE A  33       8.628   0.549  28.031  1.00  0.62           C  
ATOM    506  C   PHE A  33       7.832   1.226  29.146  1.00  0.62           C  
ATOM    507  O   PHE A  33       7.304   0.561  30.033  1.00  0.62           O  
ATOM    508  CB  PHE A  33      10.090   0.430  28.476  1.00  0.62           C  
ATOM    509  CG  PHE A  33      10.989  -0.480  27.618  1.00  0.62           C  
ATOM    510  CD1 PHE A  33      12.176  -0.019  27.053  1.00  0.62           C  
ATOM    511  CD2 PHE A  33      10.638  -1.776  27.367  1.00  0.62           C  
ATOM    512  CE1 PHE A  33      12.961  -0.860  26.278  1.00  0.62           C  
ATOM    513  CE2 PHE A  33      11.437  -2.602  26.584  1.00  0.62           C  
ATOM    514  CZ  PHE A  33      12.592  -2.133  26.049  1.00  0.62           C  
ATOM    515  H   PHE A  33       9.328   1.777  26.416  1.00  0.62           H  
ATOM    516  HA  PHE A  33       8.225  -0.455  27.885  1.00  0.62           H  
ATOM    517 1HB  PHE A  33      10.535   1.428  28.493  1.00  0.62           H  
ATOM    518 2HB  PHE A  33      10.092   0.053  29.476  1.00  0.62           H  
ATOM    519  HD1 PHE A  33      12.485   1.013  27.226  1.00  0.62           H  
ATOM    520  HD2 PHE A  33       9.721  -2.146  27.799  1.00  0.62           H  
ATOM    521  HE1 PHE A  33      13.870  -0.513  25.846  1.00  0.62           H  
ATOM    522  HE2 PHE A  33      11.150  -3.624  26.393  1.00  0.62           H  
ATOM    523  HZ  PHE A  33      13.218  -2.777  25.436  1.00  0.62           H  
ATOM    524  N   THR A  34       7.746   2.554  29.113  1.00  0.63           N  
ATOM    525  CA  THR A  34       7.009   3.304  30.120  1.00  0.63           C  
ATOM    526  C   THR A  34       5.526   2.986  30.059  1.00  0.63           C  
ATOM    527  O   THR A  34       4.868   2.810  31.085  1.00  0.63           O  
ATOM    528  CB  THR A  34       7.204   4.822  29.942  1.00  0.63           C  
ATOM    529  OG1 THR A  34       8.594   5.147  30.106  1.00  0.63           O  
ATOM    530  CG2 THR A  34       6.359   5.598  30.939  1.00  0.63           C  
ATOM    531  H   THR A  34       8.229   3.075  28.383  1.00  0.63           H  
ATOM    532  HA  THR A  34       7.378   3.018  31.104  1.00  0.63           H  
ATOM    533  HB  THR A  34       6.899   5.101  28.933  1.00  0.63           H  
ATOM    534  HG1 THR A  34       9.101   4.698  29.397  1.00  0.63           H  
ATOM    535 1HG2 THR A  34       6.509   6.666  30.782  1.00  0.63           H  
ATOM    536 2HG2 THR A  34       5.308   5.352  30.788  1.00  0.63           H  
ATOM    537 3HG2 THR A  34       6.655   5.333  31.952  1.00  0.63           H  
ATOM    538  N   ARG A  35       4.995   2.921  28.843  1.00  0.63           N  
ATOM    539  CA  ARG A  35       3.577   2.681  28.655  1.00  0.63           C  
ATOM    540  C   ARG A  35       3.223   1.193  28.698  1.00  0.63           C  
ATOM    541  O   ARG A  35       2.137   0.820  29.154  1.00  0.63           O  
ATOM    542  CB  ARG A  35       3.152   3.287  27.333  1.00  0.63           C  
ATOM    543  CG  ARG A  35       3.351   4.792  27.276  1.00  0.63           C  
ATOM    544  CD  ARG A  35       2.539   5.505  28.289  1.00  0.63           C  
ATOM    545  NE  ARG A  35       2.724   6.946  28.204  1.00  0.63           N  
ATOM    546  CZ  ARG A  35       2.203   7.837  29.070  1.00  0.63           C  
ATOM    547  NH1 ARG A  35       1.465   7.420  30.080  1.00  0.63           N  
ATOM    548  NH2 ARG A  35       2.427   9.130  28.911  1.00  0.63           N  
ATOM    549  H   ARG A  35       5.586   3.096  28.028  1.00  0.63           H  
ATOM    550  HA  ARG A  35       3.038   3.185  29.456  1.00  0.63           H  
ATOM    551 1HB  ARG A  35       3.752   2.852  26.531  1.00  0.63           H  
ATOM    552 2HB  ARG A  35       2.107   3.059  27.131  1.00  0.63           H  
ATOM    553 1HG  ARG A  35       4.402   5.026  27.461  1.00  0.63           H  
ATOM    554 2HG  ARG A  35       3.074   5.163  26.288  1.00  0.63           H  
ATOM    555 1HD  ARG A  35       1.484   5.285  28.134  1.00  0.63           H  
ATOM    556 2HD  ARG A  35       2.839   5.180  29.285  1.00  0.63           H  
ATOM    557  HE  ARG A  35       3.307   7.301  27.425  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35       1.294   6.431  30.204  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35       1.072   8.087  30.729  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35       2.993   9.458  28.135  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35       2.034   9.792  29.560  1.00  0.63           H  
ATOM    562  N   HIS A  36       4.145   0.345  28.250  1.00  0.63           N  
ATOM    563  CA  HIS A  36       3.936  -1.089  28.184  1.00  0.63           C  
ATOM    564  C   HIS A  36       5.129  -1.854  28.765  1.00  0.63           C  
ATOM    565  O   HIS A  36       5.818  -2.546  28.019  1.00  0.63           O  
ATOM    566  CB  HIS A  36       3.710  -1.499  26.736  1.00  0.63           C  
ATOM    567  CG  HIS A  36       2.510  -0.848  26.143  1.00  0.63           C  
ATOM    568  ND1 HIS A  36       1.229  -1.289  26.385  1.00  0.63           N  
ATOM    569  CD2 HIS A  36       2.390   0.250  25.371  1.00  0.63           C  
ATOM    570  CE1 HIS A  36       0.374  -0.504  25.758  1.00  0.63           C  
ATOM    571  NE2 HIS A  36       1.055   0.439  25.135  1.00  0.63           N  
ATOM    572  H   HIS A  36       5.026   0.699  27.880  1.00  0.63           H  
ATOM    573  HA  HIS A  36       3.035  -1.354  28.722  1.00  0.63           H  
ATOM    574 1HB  HIS A  36       4.582  -1.226  26.142  1.00  0.63           H  
ATOM    575 2HB  HIS A  36       3.590  -2.581  26.669  1.00  0.63           H  
ATOM    576  HD1 HIS A  36       0.968  -2.069  26.960  1.00  0.63           H  
ATOM    577  HD2 HIS A  36       3.124   0.941  24.956  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      -0.698  -0.691  25.818  1.00  0.63           H  
ATOM    579  N   PRO A  37       5.344  -1.841  30.101  1.00  0.63           N  
ATOM    580  CA  PRO A  37       6.512  -2.368  30.806  1.00  0.63           C  
ATOM    581  C   PRO A  37       6.700  -3.855  30.588  1.00  0.63           C  
ATOM    582  O   PRO A  37       7.795  -4.383  30.771  1.00  0.63           O  
ATOM    583  CB  PRO A  37       6.217  -2.030  32.273  1.00  0.63           C  
ATOM    584  CG  PRO A  37       4.720  -1.872  32.342  1.00  0.63           C  
ATOM    585  CD  PRO A  37       4.332  -1.262  31.012  1.00  0.63           C  
ATOM    586  HA  PRO A  37       7.407  -1.827  30.463  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       6.593  -2.831  32.924  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       6.751  -1.108  32.551  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       4.242  -2.845  32.520  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       4.451  -1.223  33.189  1.00  0.63           H  
ATOM    591 1HD  PRO A  37       3.318  -1.582  30.786  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       4.433  -0.161  31.044  1.00  0.63           H  
ATOM    593  N   GLU A  38       5.648  -4.540  30.149  1.00  0.63           N  
ATOM    594  CA  GLU A  38       5.715  -5.961  29.841  1.00  0.63           C  
ATOM    595  C   GLU A  38       6.775  -6.208  28.755  1.00  0.63           C  
ATOM    596  O   GLU A  38       7.390  -7.271  28.692  1.00  0.63           O  
ATOM    597  CB  GLU A  38       4.333  -6.443  29.382  1.00  0.63           C  
ATOM    598  CG  GLU A  38       3.863  -5.828  28.034  1.00  0.63           C  
ATOM    599  CD  GLU A  38       2.439  -6.195  27.664  1.00  0.63           C  
ATOM    600  OE1 GLU A  38       1.573  -5.979  28.478  1.00  0.63           O  
ATOM    601  OE2 GLU A  38       2.211  -6.677  26.565  1.00  0.63           O  
ATOM    602  H   GLU A  38       4.770  -4.065  30.016  1.00  0.63           H  
ATOM    603  HA  GLU A  38       6.010  -6.503  30.743  1.00  0.63           H  
ATOM    604 1HB  GLU A  38       4.342  -7.527  29.271  1.00  0.63           H  
ATOM    605 2HB  GLU A  38       3.591  -6.195  30.140  1.00  0.63           H  
ATOM    606 1HG  GLU A  38       3.947  -4.742  28.094  1.00  0.63           H  
ATOM    607 2HG  GLU A  38       4.527  -6.170  27.240  1.00  0.63           H  
ATOM    608  N   LEU A  39       7.052  -5.180  27.941  1.00  0.63           N  
ATOM    609  CA  LEU A  39       8.053  -5.254  26.890  1.00  0.63           C  
ATOM    610  C   LEU A  39       9.442  -5.458  27.476  1.00  0.63           C  
ATOM    611  O   LEU A  39      10.328  -6.002  26.822  1.00  0.63           O  
ATOM    612  CB  LEU A  39       8.088  -3.968  26.067  1.00  0.63           C  
ATOM    613  CG  LEU A  39       6.947  -3.640  25.165  1.00  0.63           C  
ATOM    614  CD1 LEU A  39       7.170  -2.264  24.646  1.00  0.63           C  
ATOM    615  CD2 LEU A  39       6.905  -4.599  24.045  1.00  0.63           C  
ATOM    616  H   LEU A  39       6.537  -4.307  28.051  1.00  0.63           H  
ATOM    617  HA  LEU A  39       7.809  -6.091  26.240  1.00  0.63           H  
ATOM    618 1HB  LEU A  39       8.133  -3.149  26.763  1.00  0.63           H  
ATOM    619 2HB  LEU A  39       8.991  -3.962  25.465  1.00  0.63           H  
ATOM    620  HG  LEU A  39       6.003  -3.668  25.714  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39       6.376  -1.997  23.985  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39       7.200  -1.578  25.487  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39       8.114  -2.227  24.106  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39       6.084  -4.333  23.382  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39       7.843  -4.564  23.495  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39       6.752  -5.596  24.451  1.00  0.63           H  
ATOM    627  N   ARG A  40       9.667  -5.017  28.715  1.00  0.64           N  
ATOM    628  CA  ARG A  40      10.988  -5.144  29.308  1.00  0.64           C  
ATOM    629  C   ARG A  40      11.344  -6.615  29.493  1.00  0.64           C  
ATOM    630  O   ARG A  40      12.518  -6.973  29.510  1.00  0.64           O  
ATOM    631  CB  ARG A  40      11.110  -4.405  30.647  1.00  0.64           C  
ATOM    632  CG  ARG A  40      11.082  -2.870  30.570  1.00  0.64           C  
ATOM    633  CD  ARG A  40      11.435  -2.240  31.881  1.00  0.64           C  
ATOM    634  NE  ARG A  40      11.304  -0.774  31.878  1.00  0.64           N  
ATOM    635  CZ  ARG A  40      12.172   0.075  31.284  1.00  0.64           C  
ATOM    636  NH1 ARG A  40      13.163  -0.399  30.583  1.00  0.64           N  
ATOM    637  NH2 ARG A  40      12.006   1.382  31.393  1.00  0.64           N  
ATOM    638  H   ARG A  40       8.916  -4.621  29.275  1.00  0.64           H  
ATOM    639  HA  ARG A  40      11.715  -4.704  28.627  1.00  0.64           H  
ATOM    640 1HB  ARG A  40      10.302  -4.720  31.306  1.00  0.64           H  
ATOM    641 2HB  ARG A  40      12.049  -4.686  31.128  1.00  0.64           H  
ATOM    642 1HG  ARG A  40      11.814  -2.538  29.839  1.00  0.64           H  
ATOM    643 2HG  ARG A  40      10.081  -2.539  30.280  1.00  0.64           H  
ATOM    644 1HD  ARG A  40      10.778  -2.634  32.653  1.00  0.64           H  
ATOM    645 2HD  ARG A  40      12.465  -2.482  32.134  1.00  0.64           H  
ATOM    646  HE  ARG A  40      10.549  -0.374  32.416  1.00  0.64           H  
ATOM    647 1HH1 ARG A  40      13.254  -1.401  30.478  1.00  0.64           H  
ATOM    648 2HH1 ARG A  40      13.801   0.223  30.115  1.00  0.64           H  
ATOM    649 1HH2 ARG A  40      11.232   1.750  31.934  1.00  0.64           H  
ATOM    650 2HH2 ARG A  40      12.651   2.011  30.941  1.00  0.64           H  
ATOM    651  N   LYS A  41      10.342  -7.502  29.532  1.00  0.66           N  
ATOM    652  CA  LYS A  41      10.590  -8.918  29.761  1.00  0.66           C  
ATOM    653  C   LYS A  41      11.049  -9.611  28.481  1.00  0.66           C  
ATOM    654  O   LYS A  41      11.413 -10.787  28.495  1.00  0.66           O  
ATOM    655  CB  LYS A  41       9.329  -9.596  30.299  1.00  0.66           C  
ATOM    656  CG  LYS A  41       8.833  -9.060  31.642  1.00  0.66           C  
ATOM    657  CD  LYS A  41       9.838  -9.333  32.762  1.00  0.66           C  
ATOM    658  CE  LYS A  41       9.298  -8.895  34.122  1.00  0.66           C  
ATOM    659  NZ  LYS A  41      10.286  -9.132  35.210  1.00  0.66           N  
ATOM    660  H   LYS A  41       9.373  -7.201  29.422  1.00  0.66           H  
ATOM    661  HA  LYS A  41      11.384  -9.016  30.502  1.00  0.66           H  
ATOM    662 1HB  LYS A  41       8.521  -9.471  29.574  1.00  0.66           H  
ATOM    663 2HB  LYS A  41       9.508 -10.664  30.406  1.00  0.66           H  
ATOM    664 1HG  LYS A  41       8.674  -7.980  31.556  1.00  0.66           H  
ATOM    665 2HG  LYS A  41       7.882  -9.529  31.890  1.00  0.66           H  
ATOM    666 1HD  LYS A  41      10.067 -10.398  32.798  1.00  0.66           H  
ATOM    667 2HD  LYS A  41      10.767  -8.787  32.569  1.00  0.66           H  
ATOM    668 1HE  LYS A  41       9.064  -7.832  34.085  1.00  0.66           H  
ATOM    669 2HE  LYS A  41       8.389  -9.451  34.343  1.00  0.66           H  
ATOM    670 1HZ  LYS A  41       9.913  -8.829  36.089  1.00  0.66           H  
ATOM    671 2HZ  LYS A  41      10.515 -10.106  35.263  1.00  0.66           H  
ATOM    672 3HZ  LYS A  41      11.146  -8.601  35.012  1.00  0.66           H  
ATOM    673  N   LEU A  42      11.057  -8.868  27.375  1.00  0.68           N  
ATOM    674  CA  LEU A  42      11.516  -9.371  26.097  1.00  0.68           C  
ATOM    675  C   LEU A  42      13.021  -9.141  26.013  1.00  0.68           C  
ATOM    676  O   LEU A  42      13.715  -9.748  25.194  1.00  0.68           O  
ATOM    677  CB  LEU A  42      10.891  -8.565  24.964  1.00  0.68           C  
ATOM    678  CG  LEU A  42       9.380  -8.530  24.848  1.00  0.68           C  
ATOM    679  CD1 LEU A  42       9.056  -7.544  23.735  1.00  0.68           C  
ATOM    680  CD2 LEU A  42       8.802  -9.928  24.594  1.00  0.68           C  
ATOM    681  H   LEU A  42      10.742  -7.899  27.404  1.00  0.68           H  
ATOM    682  HA  LEU A  42      11.294 -10.433  26.009  1.00  0.68           H  
ATOM    683 1HB  LEU A  42      11.211  -7.547  25.078  1.00  0.68           H  
ATOM    684 2HB  LEU A  42      11.289  -8.935  24.021  1.00  0.68           H  
ATOM    685  HG  LEU A  42       8.952  -8.146  25.772  1.00  0.68           H  
ATOM    686 1HD1 LEU A  42       7.995  -7.459  23.634  1.00  0.68           H  
ATOM    687 2HD1 LEU A  42       9.475  -6.572  23.996  1.00  0.68           H  
ATOM    688 3HD1 LEU A  42       9.480  -7.874  22.806  1.00  0.68           H  
ATOM    689 1HD2 LEU A  42       7.717  -9.858  24.513  1.00  0.68           H  
ATOM    690 2HD2 LEU A  42       9.191 -10.354  23.695  1.00  0.68           H  
ATOM    691 3HD2 LEU A  42       9.063 -10.577  25.429  1.00  0.68           H  
ATOM    692  N   PHE A  43      13.506  -8.197  26.826  1.00  0.70           N  
ATOM    693  CA  PHE A  43      14.882  -7.751  26.784  1.00  0.70           C  
ATOM    694  C   PHE A  43      15.465  -7.688  28.197  1.00  0.70           C  
ATOM    695  O   PHE A  43      15.657  -6.583  28.703  1.00  0.70           O  
ATOM    696  CB  PHE A  43      14.944  -6.360  26.162  1.00  0.70           C  
ATOM    697  CG  PHE A  43      14.320  -6.275  24.789  1.00  0.70           C  
ATOM    698  CD1 PHE A  43      13.131  -5.587  24.622  1.00  0.70           C  
ATOM    699  CD2 PHE A  43      14.875  -6.898  23.689  1.00  0.70           C  
ATOM    700  CE1 PHE A  43      12.517  -5.501  23.389  1.00  0.70           C  
ATOM    701  CE2 PHE A  43      14.262  -6.824  22.449  1.00  0.70           C  
ATOM    702  CZ  PHE A  43      13.084  -6.120  22.300  1.00  0.70           C  
ATOM    703  H   PHE A  43      12.905  -7.777  27.531  1.00  0.70           H  
ATOM    704  HA  PHE A  43      15.465  -8.436  26.171  1.00  0.70           H  
ATOM    705 1HB  PHE A  43      14.403  -5.686  26.805  1.00  0.70           H  
ATOM    706 2HB  PHE A  43      15.981  -6.019  26.101  1.00  0.70           H  
ATOM    707  HD1 PHE A  43      12.677  -5.112  25.489  1.00  0.70           H  
ATOM    708  HD2 PHE A  43      15.803  -7.458  23.808  1.00  0.70           H  
ATOM    709  HE1 PHE A  43      11.580  -4.950  23.282  1.00  0.70           H  
ATOM    710  HE2 PHE A  43      14.707  -7.322  21.590  1.00  0.70           H  
ATOM    711  HZ  PHE A  43      12.601  -6.061  21.324  1.00  0.70           H  
ATOM    712  N   PRO A  44      15.811  -8.830  28.832  1.00  0.72           N  
ATOM    713  CA  PRO A  44      16.188  -8.989  30.239  1.00  0.72           C  
ATOM    714  C   PRO A  44      17.202  -7.960  30.730  1.00  0.72           C  
ATOM    715  O   PRO A  44      17.213  -7.605  31.910  1.00  0.72           O  
ATOM    716  CB  PRO A  44      16.795 -10.396  30.255  1.00  0.72           C  
ATOM    717  CG  PRO A  44      16.075 -11.123  29.151  1.00  0.72           C  
ATOM    718  CD  PRO A  44      15.893 -10.094  28.063  1.00  0.72           C  
ATOM    719  HA  PRO A  44      15.276  -8.952  30.855  1.00  0.72           H  
ATOM    720 1HB  PRO A  44      17.883 -10.341  30.095  1.00  0.72           H  
ATOM    721 2HB  PRO A  44      16.641 -10.858  31.242  1.00  0.72           H  
ATOM    722 1HG  PRO A  44      16.665 -11.990  28.820  1.00  0.72           H  
ATOM    723 2HG  PRO A  44      15.114 -11.514  29.519  1.00  0.72           H  
ATOM    724 1HD  PRO A  44      16.756 -10.082  27.381  1.00  0.72           H  
ATOM    725 2HD  PRO A  44      14.964 -10.322  27.550  1.00  0.72           H  
ATOM    726  N   GLU A  45      18.041  -7.461  29.830  1.00  0.73           N  
ATOM    727  CA  GLU A  45      19.058  -6.474  30.168  1.00  0.73           C  
ATOM    728  C   GLU A  45      18.456  -5.184  30.757  1.00  0.73           C  
ATOM    729  O   GLU A  45      19.151  -4.434  31.446  1.00  0.73           O  
ATOM    730  CB  GLU A  45      19.908  -6.155  28.925  1.00  0.73           C  
ATOM    731  CG  GLU A  45      19.163  -5.449  27.783  1.00  0.73           C  
ATOM    732  CD  GLU A  45      20.046  -5.181  26.572  1.00  0.73           C  
ATOM    733  OE1 GLU A  45      21.216  -5.463  26.652  1.00  0.73           O  
ATOM    734  OE2 GLU A  45      19.554  -4.697  25.564  1.00  0.73           O  
ATOM    735  H   GLU A  45      17.983  -7.772  28.875  1.00  0.73           H  
ATOM    736  HA  GLU A  45      19.713  -6.909  30.922  1.00  0.73           H  
ATOM    737 1HB  GLU A  45      20.744  -5.518  29.215  1.00  0.73           H  
ATOM    738 2HB  GLU A  45      20.325  -7.080  28.527  1.00  0.73           H  
ATOM    739 1HG  GLU A  45      18.306  -6.053  27.482  1.00  0.73           H  
ATOM    740 2HG  GLU A  45      18.792  -4.516  28.157  1.00  0.73           H  
ATOM    741  N   PHE A  46      17.167  -4.925  30.494  1.00  0.73           N  
ATOM    742  CA  PHE A  46      16.518  -3.727  31.005  1.00  0.73           C  
ATOM    743  C   PHE A  46      15.579  -4.033  32.178  1.00  0.73           C  
ATOM    744  O   PHE A  46      14.849  -3.154  32.637  1.00  0.73           O  
ATOM    745  CB  PHE A  46      15.657  -3.069  29.936  1.00  0.73           C  
ATOM    746  CG  PHE A  46      16.343  -2.719  28.712  1.00  0.73           C  
ATOM    747  CD1 PHE A  46      15.835  -3.178  27.543  1.00  0.73           C  
ATOM    748  CD2 PHE A  46      17.508  -2.012  28.702  1.00  0.73           C  
ATOM    749  CE1 PHE A  46      16.446  -2.937  26.368  1.00  0.73           C  
ATOM    750  CE2 PHE A  46      18.137  -1.766  27.537  1.00  0.73           C  
ATOM    751  CZ  PHE A  46      17.614  -2.223  26.350  1.00  0.73           C  
ATOM    752  H   PHE A  46      16.636  -5.578  29.917  1.00  0.73           H  
ATOM    753  HA  PHE A  46      17.284  -3.029  31.340  1.00  0.73           H  
ATOM    754 1HB  PHE A  46      14.849  -3.758  29.674  1.00  0.73           H  
ATOM    755 2HB  PHE A  46      15.200  -2.188  30.336  1.00  0.73           H  
ATOM    756  HD1 PHE A  46      14.917  -3.746  27.574  1.00  0.73           H  
ATOM    757  HD2 PHE A  46      17.942  -1.667  29.631  1.00  0.73           H  
ATOM    758  HE1 PHE A  46      16.007  -3.324  25.464  1.00  0.73           H  
ATOM    759  HE2 PHE A  46      19.049  -1.225  27.551  1.00  0.73           H  
ATOM    760  HZ  PHE A  46      18.136  -2.029  25.414  1.00  0.73           H  
ATOM    761  N   ASP A  47      15.614  -5.259  32.701  1.00  0.73           N  
ATOM    762  CA  ASP A  47      14.718  -5.671  33.790  1.00  0.73           C  
ATOM    763  C   ASP A  47      14.919  -4.845  35.062  1.00  0.73           C  
ATOM    764  O   ASP A  47      13.999  -4.682  35.867  1.00  0.73           O  
ATOM    765  CB  ASP A  47      14.877  -7.165  34.094  1.00  0.73           C  
ATOM    766  CG  ASP A  47      13.730  -7.755  34.976  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      12.591  -7.760  34.527  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      13.994  -8.201  36.067  1.00  0.73           O  
ATOM    769  H   ASP A  47      16.253  -5.958  32.319  1.00  0.73           H  
ATOM    770  HA  ASP A  47      13.693  -5.514  33.453  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      14.913  -7.719  33.157  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      15.832  -7.327  34.601  1.00  0.73           H  
ATOM    773  N   HIS A  48      16.130  -4.323  35.244  1.00  0.73           N  
ATOM    774  CA  HIS A  48      16.476  -3.553  36.425  1.00  0.73           C  
ATOM    775  C   HIS A  48      16.194  -2.056  36.262  1.00  0.73           C  
ATOM    776  O   HIS A  48      16.516  -1.271  37.154  1.00  0.73           O  
ATOM    777  CB  HIS A  48      17.958  -3.741  36.748  1.00  0.73           C  
ATOM    778  CG  HIS A  48      18.327  -5.134  37.158  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      17.952  -5.681  38.367  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      19.033  -6.094  36.513  1.00  0.73           C  
ATOM    781  CE1 HIS A  48      18.416  -6.916  38.452  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      19.076  -7.190  37.341  1.00  0.73           N  
ATOM    783  H   HIS A  48      16.833  -4.484  34.538  1.00  0.73           H  
ATOM    784  HA  HIS A  48      15.891  -3.910  37.273  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      18.552  -3.474  35.872  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      18.241  -3.063  37.552  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      19.484  -6.011  35.523  1.00  0.73           H  
ATOM    788  HE1 HIS A  48      18.278  -7.593  39.294  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      19.538  -8.063  37.128  1.00  0.73           H  
ATOM    790  N   ILE A  49      15.594  -1.658  35.139  1.00  0.73           N  
ATOM    791  CA  ILE A  49      15.255  -0.255  34.915  1.00  0.73           C  
ATOM    792  C   ILE A  49      13.801   0.000  35.263  1.00  0.73           C  
ATOM    793  O   ILE A  49      12.908  -0.656  34.723  1.00  0.73           O  
ATOM    794  CB  ILE A  49      15.466   0.147  33.455  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      16.914  -0.003  33.061  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      14.983   1.543  33.226  1.00  0.73           C  
ATOM    797  CD1 ILE A  49      17.132   0.179  31.597  1.00  0.73           C  
ATOM    798  H   ILE A  49      15.348  -2.333  34.415  1.00  0.73           H  
ATOM    799  HA  ILE A  49      15.877   0.372  35.553  1.00  0.73           H  
ATOM    800  HB  ILE A  49      14.897  -0.533  32.828  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49      17.516   0.734  33.600  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      17.254  -1.001  33.335  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49      15.116   1.783  32.189  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49      13.932   1.625  33.486  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      15.549   2.219  33.833  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49      18.187   0.051  31.368  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      16.555  -0.543  31.068  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49      16.824   1.151  31.304  1.00  0.73           H  
ATOM    809  N   LYS A  50      13.562   0.924  36.191  1.00  0.73           N  
ATOM    810  CA  LYS A  50      12.209   1.192  36.645  1.00  0.73           C  
ATOM    811  C   LYS A  50      11.712   2.575  36.225  1.00  0.73           C  
ATOM    812  O   LYS A  50      10.516   2.754  35.981  1.00  0.73           O  
ATOM    813  CB  LYS A  50      12.157   1.037  38.163  1.00  0.73           C  
ATOM    814  CG  LYS A  50      12.601  -0.363  38.644  1.00  0.73           C  
ATOM    815  CD  LYS A  50      11.687  -1.478  38.126  1.00  0.73           C  
ATOM    816  CE  LYS A  50      12.173  -2.854  38.593  1.00  0.73           C  
ATOM    817  NZ  LYS A  50      11.309  -3.962  38.082  1.00  0.73           N  
ATOM    818  H   LYS A  50      14.329   1.451  36.611  1.00  0.73           H  
ATOM    819  HA  LYS A  50      11.542   0.456  36.200  1.00  0.73           H  
ATOM    820 1HB  LYS A  50      12.817   1.778  38.624  1.00  0.73           H  
ATOM    821 2HB  LYS A  50      11.145   1.224  38.519  1.00  0.73           H  
ATOM    822 1HG  LYS A  50      13.622  -0.555  38.297  1.00  0.73           H  
ATOM    823 2HG  LYS A  50      12.603  -0.384  39.731  1.00  0.73           H  
ATOM    824 1HD  LYS A  50      10.671  -1.316  38.485  1.00  0.73           H  
ATOM    825 2HD  LYS A  50      11.675  -1.465  37.035  1.00  0.73           H  
ATOM    826 1HE  LYS A  50      13.191  -3.007  38.223  1.00  0.73           H  
ATOM    827 2HE  LYS A  50      12.183  -2.884  39.681  1.00  0.73           H  
ATOM    828 1HZ  LYS A  50      11.677  -4.849  38.401  1.00  0.73           H  
ATOM    829 2HZ  LYS A  50      10.369  -3.844  38.422  1.00  0.73           H  
ATOM    830 3HZ  LYS A  50      11.304  -3.947  37.067  1.00  0.73           H  
ATOM    831  N   THR A  51      12.620   3.551  36.132  1.00  0.73           N  
ATOM    832  CA  THR A  51      12.201   4.919  35.818  1.00  0.73           C  
ATOM    833  C   THR A  51      12.730   5.427  34.489  1.00  0.73           C  
ATOM    834  O   THR A  51      13.680   4.879  33.927  1.00  0.73           O  
ATOM    835  CB  THR A  51      12.685   5.902  36.895  1.00  0.73           C  
ATOM    836  OG1 THR A  51      14.132   5.967  36.879  1.00  0.73           O  
ATOM    837  CG2 THR A  51      12.235   5.429  38.261  1.00  0.73           C  
ATOM    838  H   THR A  51      13.599   3.347  36.355  1.00  0.73           H  
ATOM    839  HA  THR A  51      11.113   4.949  35.779  1.00  0.73           H  
ATOM    840  HB  THR A  51      12.278   6.892  36.697  1.00  0.73           H  
ATOM    841  HG1 THR A  51      14.489   5.119  37.217  1.00  0.73           H  
ATOM    842 1HG2 THR A  51      12.583   6.126  39.022  1.00  0.73           H  
ATOM    843 2HG2 THR A  51      11.147   5.373  38.287  1.00  0.73           H  
ATOM    844 3HG2 THR A  51      12.656   4.441  38.457  1.00  0.73           H  
ATOM    845  N   GLU A  52      12.140   6.528  34.019  1.00  0.73           N  
ATOM    846  CA  GLU A  52      12.587   7.192  32.801  1.00  0.73           C  
ATOM    847  C   GLU A  52      14.038   7.637  32.882  1.00  0.73           C  
ATOM    848  O   GLU A  52      14.794   7.486  31.924  1.00  0.73           O  
ATOM    849  CB  GLU A  52      11.700   8.399  32.500  1.00  0.73           C  
ATOM    850  CG  GLU A  52      12.113   9.173  31.265  1.00  0.73           C  
ATOM    851  CD  GLU A  52      11.178  10.302  30.890  1.00  0.73           C  
ATOM    852  OE1 GLU A  52      10.187  10.488  31.555  1.00  0.73           O  
ATOM    853  OE2 GLU A  52      11.478  10.991  29.929  1.00  0.73           O  
ATOM    854  H   GLU A  52      11.356   6.913  34.527  1.00  0.73           H  
ATOM    855  HA  GLU A  52      12.496   6.484  31.976  1.00  0.73           H  
ATOM    856 1HB  GLU A  52      10.670   8.070  32.362  1.00  0.73           H  
ATOM    857 2HB  GLU A  52      11.719   9.085  33.348  1.00  0.73           H  
ATOM    858 1HG  GLU A  52      13.108   9.583  31.435  1.00  0.73           H  
ATOM    859 2HG  GLU A  52      12.178   8.494  30.453  1.00  0.73           H  
ATOM    860  N   GLU A  53      14.444   8.188  34.023  1.00  0.73           N  
ATOM    861  CA  GLU A  53      15.822   8.640  34.140  1.00  0.73           C  
ATOM    862  C   GLU A  53      16.786   7.460  34.053  1.00  0.73           C  
ATOM    863  O   GLU A  53      17.815   7.536  33.373  1.00  0.73           O  
ATOM    864  CB  GLU A  53      16.022   9.402  35.449  1.00  0.73           C  
ATOM    865  CG  GLU A  53      15.313  10.759  35.495  1.00  0.73           C  
ATOM    866  CD  GLU A  53      15.478  11.483  36.816  1.00  0.73           C  
ATOM    867  OE1 GLU A  53      16.032  10.911  37.724  1.00  0.73           O  
ATOM    868  OE2 GLU A  53      15.048  12.609  36.909  1.00  0.73           O  
ATOM    869  H   GLU A  53      13.803   8.289  34.795  1.00  0.73           H  
ATOM    870  HA  GLU A  53      16.035   9.315  33.310  1.00  0.73           H  
ATOM    871 1HB  GLU A  53      15.650   8.797  36.278  1.00  0.73           H  
ATOM    872 2HB  GLU A  53      17.085   9.568  35.614  1.00  0.73           H  
ATOM    873 1HG  GLU A  53      15.709  11.388  34.698  1.00  0.73           H  
ATOM    874 2HG  GLU A  53      14.252  10.603  35.300  1.00  0.73           H  
ATOM    875  N   GLU A  54      16.427   6.340  34.691  1.00  0.73           N  
ATOM    876  CA  GLU A  54      17.278   5.153  34.625  1.00  0.73           C  
ATOM    877  C   GLU A  54      17.350   4.635  33.192  1.00  0.73           C  
ATOM    878  O   GLU A  54      18.395   4.169  32.724  1.00  0.73           O  
ATOM    879  CB  GLU A  54      16.747   4.079  35.567  1.00  0.73           C  
ATOM    880  CG  GLU A  54      16.926   4.379  37.038  1.00  0.73           C  
ATOM    881  CD  GLU A  54      16.154   3.433  37.902  1.00  0.73           C  
ATOM    882  OE1 GLU A  54      15.204   2.840  37.399  1.00  0.73           O  
ATOM    883  OE2 GLU A  54      16.483   3.304  39.058  1.00  0.73           O  
ATOM    884  H   GLU A  54      15.566   6.311  35.248  1.00  0.73           H  
ATOM    885  HA  GLU A  54      18.284   5.430  34.939  1.00  0.73           H  
ATOM    886 1HB  GLU A  54      15.680   3.952  35.395  1.00  0.73           H  
ATOM    887 2HB  GLU A  54      17.234   3.128  35.351  1.00  0.73           H  
ATOM    888 1HG  GLU A  54      17.983   4.296  37.285  1.00  0.73           H  
ATOM    889 2HG  GLU A  54      16.617   5.403  37.237  1.00  0.73           H  
ATOM    890  N   ALA A  55      16.224   4.716  32.484  1.00  0.72           N  
ATOM    891  CA  ALA A  55      16.189   4.271  31.109  1.00  0.72           C  
ATOM    892  C   ALA A  55      17.106   5.119  30.254  1.00  0.72           C  
ATOM    893  O   ALA A  55      18.002   4.606  29.581  1.00  0.72           O  
ATOM    894  CB  ALA A  55      14.759   4.343  30.599  1.00  0.72           C  
ATOM    895  H   ALA A  55      15.372   5.066  32.924  1.00  0.72           H  
ATOM    896  HA  ALA A  55      16.547   3.257  31.068  1.00  0.72           H  
ATOM    897 1HB  ALA A  55      14.696   4.009  29.588  1.00  0.72           H  
ATOM    898 2HB  ALA A  55      14.121   3.729  31.223  1.00  0.72           H  
ATOM    899 3HB  ALA A  55      14.420   5.368  30.648  1.00  0.72           H  
ATOM    900  N   ARG A  56      16.974   6.434  30.379  1.00  0.71           N  
ATOM    901  CA  ARG A  56      17.763   7.358  29.586  1.00  0.71           C  
ATOM    902  C   ARG A  56      19.259   7.236  29.821  1.00  0.71           C  
ATOM    903  O   ARG A  56      20.061   7.374  28.884  1.00  0.71           O  
ATOM    904  CB  ARG A  56      17.307   8.778  29.838  1.00  0.71           C  
ATOM    905  CG  ARG A  56      15.965   9.126  29.206  1.00  0.71           C  
ATOM    906  CD  ARG A  56      15.570  10.523  29.499  1.00  0.71           C  
ATOM    907  NE  ARG A  56      14.304  10.864  28.884  1.00  0.71           N  
ATOM    908  CZ  ARG A  56      14.161  11.289  27.627  1.00  0.71           C  
ATOM    909  NH1 ARG A  56      15.211  11.445  26.843  1.00  0.71           N  
ATOM    910  NH2 ARG A  56      12.947  11.549  27.213  1.00  0.71           N  
ATOM    911  H   ARG A  56      16.252   6.806  30.996  1.00  0.71           H  
ATOM    912  HA  ARG A  56      17.559   7.141  28.555  1.00  0.71           H  
ATOM    913 1HB  ARG A  56      17.212   8.935  30.914  1.00  0.71           H  
ATOM    914 2HB  ARG A  56      18.053   9.477  29.465  1.00  0.71           H  
ATOM    915 1HG  ARG A  56      16.025   9.006  28.124  1.00  0.71           H  
ATOM    916 2HG  ARG A  56      15.193   8.461  29.598  1.00  0.71           H  
ATOM    917 1HD  ARG A  56      15.467  10.645  30.579  1.00  0.71           H  
ATOM    918 2HD  ARG A  56      16.329  11.206  29.123  1.00  0.71           H  
ATOM    919  HE  ARG A  56      13.436  10.779  29.432  1.00  0.71           H  
ATOM    920 1HH1 ARG A  56      16.135  11.255  27.197  1.00  0.71           H  
ATOM    921 2HH1 ARG A  56      15.108  11.783  25.874  1.00  0.71           H  
ATOM    922 1HH2 ARG A  56      12.178  11.415  27.889  1.00  0.71           H  
ATOM    923 2HH2 ARG A  56      12.784  11.879  26.273  1.00  0.71           H  
ATOM    924  N   ALA A  57      19.623   6.963  31.069  1.00  0.71           N  
ATOM    925  CA  ALA A  57      21.004   6.837  31.478  1.00  0.71           C  
ATOM    926  C   ALA A  57      21.637   5.497  31.097  1.00  0.71           C  
ATOM    927  O   ALA A  57      22.867   5.373  31.138  1.00  0.71           O  
ATOM    928  CB  ALA A  57      21.094   7.011  32.980  1.00  0.71           C  
ATOM    929  H   ALA A  57      18.902   6.885  31.790  1.00  0.71           H  
ATOM    930  HA  ALA A  57      21.569   7.629  30.991  1.00  0.71           H  
ATOM    931 1HB  ALA A  57      22.134   6.956  33.294  1.00  0.71           H  
ATOM    932 2HB  ALA A  57      20.676   7.978  33.260  1.00  0.71           H  
ATOM    933 3HB  ALA A  57      20.521   6.215  33.462  1.00  0.71           H  
ATOM    934  N   SER A  58      20.840   4.508  30.688  1.00  0.71           N  
ATOM    935  CA  SER A  58      21.392   3.191  30.411  1.00  0.71           C  
ATOM    936  C   SER A  58      21.923   3.059  28.988  1.00  0.71           C  
ATOM    937  O   SER A  58      21.171   3.114  28.010  1.00  0.71           O  
ATOM    938  CB  SER A  58      20.337   2.132  30.673  1.00  0.71           C  
ATOM    939  OG  SER A  58      19.999   2.081  32.038  1.00  0.71           O  
ATOM    940  H   SER A  58      19.834   4.652  30.584  1.00  0.71           H  
ATOM    941  HA  SER A  58      22.219   3.022  31.101  1.00  0.71           H  
ATOM    942 1HB  SER A  58      19.442   2.356  30.087  1.00  0.71           H  
ATOM    943 2HB  SER A  58      20.706   1.162  30.350  1.00  0.71           H  
ATOM    944  HG  SER A  58      19.443   2.881  32.221  1.00  0.71           H  
ATOM    945  N   GLU A  59      23.223   2.787  28.881  1.00  0.70           N  
ATOM    946  CA  GLU A  59      23.895   2.663  27.587  1.00  0.70           C  
ATOM    947  C   GLU A  59      23.269   1.607  26.703  1.00  0.70           C  
ATOM    948  O   GLU A  59      23.131   1.797  25.493  1.00  0.70           O  
ATOM    949  CB  GLU A  59      25.371   2.346  27.793  1.00  0.70           C  
ATOM    950  CG  GLU A  59      26.171   2.224  26.514  1.00  0.70           C  
ATOM    951  CD  GLU A  59      27.651   2.014  26.766  1.00  0.70           C  
ATOM    952  OE1 GLU A  59      28.059   2.058  27.903  1.00  0.70           O  
ATOM    953  OE2 GLU A  59      28.366   1.776  25.812  1.00  0.70           O  
ATOM    954  H   GLU A  59      23.771   2.724  29.729  1.00  0.70           H  
ATOM    955  HA  GLU A  59      23.812   3.612  27.066  1.00  0.70           H  
ATOM    956 1HB  GLU A  59      25.828   3.122  28.405  1.00  0.70           H  
ATOM    957 2HB  GLU A  59      25.467   1.405  28.333  1.00  0.70           H  
ATOM    958 1HG  GLU A  59      25.784   1.380  25.945  1.00  0.70           H  
ATOM    959 2HG  GLU A  59      26.027   3.125  25.918  1.00  0.70           H  
ATOM    960  N   ALA A  60      22.877   0.489  27.303  1.00  0.69           N  
ATOM    961  CA  ALA A  60      22.270  -0.591  26.544  1.00  0.69           C  
ATOM    962  C   ALA A  60      21.000  -0.120  25.849  1.00  0.69           C  
ATOM    963  O   ALA A  60      20.676  -0.582  24.751  1.00  0.69           O  
ATOM    964  CB  ALA A  60      21.952  -1.765  27.455  1.00  0.69           C  
ATOM    965  H   ALA A  60      23.012   0.392  28.298  1.00  0.69           H  
ATOM    966  HA  ALA A  60      22.977  -0.910  25.779  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      21.514  -2.577  26.866  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      22.867  -2.118  27.927  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      21.249  -1.458  28.222  1.00  0.69           H  
ATOM    970  N   LEU A  61      20.257   0.787  26.493  1.00  0.67           N  
ATOM    971  CA  LEU A  61      19.005   1.226  25.922  1.00  0.67           C  
ATOM    972  C   LEU A  61      19.316   2.165  24.788  1.00  0.67           C  
ATOM    973  O   LEU A  61      18.699   2.094  23.726  1.00  0.67           O  
ATOM    974  CB  LEU A  61      18.105   1.902  26.956  1.00  0.67           C  
ATOM    975  CG  LEU A  61      16.737   2.221  26.438  1.00  0.67           C  
ATOM    976  CD1 LEU A  61      16.107   0.972  26.050  1.00  0.67           C  
ATOM    977  CD2 LEU A  61      15.915   2.888  27.475  1.00  0.67           C  
ATOM    978  H   LEU A  61      20.579   1.221  27.352  1.00  0.67           H  
ATOM    979  HA  LEU A  61      18.481   0.370  25.512  1.00  0.67           H  
ATOM    980 1HB  LEU A  61      18.003   1.252  27.821  1.00  0.67           H  
ATOM    981 2HB  LEU A  61      18.575   2.838  27.280  1.00  0.67           H  
ATOM    982  HG  LEU A  61      16.816   2.852  25.559  1.00  0.67           H  
ATOM    983 1HD1 LEU A  61      15.152   1.205  25.683  1.00  0.67           H  
ATOM    984 2HD1 LEU A  61      16.698   0.482  25.283  1.00  0.67           H  
ATOM    985 3HD1 LEU A  61      16.018   0.321  26.919  1.00  0.67           H  
ATOM    986 1HD2 LEU A  61      14.919   3.095  27.076  1.00  0.67           H  
ATOM    987 2HD2 LEU A  61      15.835   2.239  28.346  1.00  0.67           H  
ATOM    988 3HD2 LEU A  61      16.389   3.817  27.757  1.00  0.67           H  
ATOM    989  N   ARG A  62      20.299   3.044  25.001  1.00  0.65           N  
ATOM    990  CA  ARG A  62      20.656   4.004  23.967  1.00  0.65           C  
ATOM    991  C   ARG A  62      21.120   3.263  22.710  1.00  0.65           C  
ATOM    992  O   ARG A  62      20.711   3.593  21.591  1.00  0.65           O  
ATOM    993  CB  ARG A  62      21.768   4.935  24.454  1.00  0.65           C  
ATOM    994  CG  ARG A  62      21.330   5.907  25.550  1.00  0.65           C  
ATOM    995  CD  ARG A  62      22.277   7.042  25.802  1.00  0.65           C  
ATOM    996  NE  ARG A  62      23.594   6.624  26.243  1.00  0.65           N  
ATOM    997  CZ  ARG A  62      23.957   6.402  27.525  1.00  0.65           C  
ATOM    998  NH1 ARG A  62      23.103   6.544  28.515  1.00  0.65           N  
ATOM    999  NH2 ARG A  62      25.197   6.027  27.796  1.00  0.65           N  
ATOM   1000  H   ARG A  62      20.772   3.053  25.908  1.00  0.65           H  
ATOM   1001  HA  ARG A  62      19.779   4.600  23.719  1.00  0.65           H  
ATOM   1002 1HB  ARG A  62      22.598   4.346  24.839  1.00  0.65           H  
ATOM   1003 2HB  ARG A  62      22.143   5.530  23.616  1.00  0.65           H  
ATOM   1004 1HG  ARG A  62      20.422   6.342  25.226  1.00  0.65           H  
ATOM   1005 2HG  ARG A  62      21.163   5.366  26.489  1.00  0.65           H  
ATOM   1006 1HD  ARG A  62      22.392   7.621  24.887  1.00  0.65           H  
ATOM   1007 2HD  ARG A  62      21.850   7.680  26.578  1.00  0.65           H  
ATOM   1008  HE  ARG A  62      24.298   6.496  25.525  1.00  0.65           H  
ATOM   1009 1HH1 ARG A  62      22.120   6.834  28.360  1.00  0.65           H  
ATOM   1010 2HH1 ARG A  62      23.401   6.327  29.475  1.00  0.65           H  
ATOM   1011 1HH2 ARG A  62      25.868   5.908  27.047  1.00  0.65           H  
ATOM   1012 2HH2 ARG A  62      25.474   5.857  28.755  1.00  0.65           H  
ATOM   1013  N   ARG A  63      21.916   2.205  22.891  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      22.387   1.445  21.744  1.00  0.63           C  
ATOM   1015  C   ARG A  63      21.258   0.691  21.049  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.167   0.715  19.815  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      23.480   0.478  22.169  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      24.811   1.158  22.512  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      25.869   0.188  22.898  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.122   0.860  23.241  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      28.061   1.247  22.371  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      27.928   1.039  21.076  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.122   1.844  22.858  1.00  0.63           N  
ATOM   1024  H   ARG A  63      22.228   1.958  23.832  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      22.819   2.145  21.030  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.150  -0.066  23.057  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.659  -0.250  21.380  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      25.161   1.726  21.652  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      24.656   1.837  23.354  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.536  -0.374  23.772  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      26.061  -0.497  22.075  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      27.322   1.071  24.227  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      27.103   0.577  20.722  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      28.650   1.341  20.440  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      29.167   1.975  23.880  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      29.862   2.159  22.253  1.00  0.63           H  
ATOM   1037  N   ARG A  64      20.367   0.055  21.826  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.238  -0.651  21.232  1.00  0.62           C  
ATOM   1039  C   ARG A  64      18.349   0.332  20.481  1.00  0.62           C  
ATOM   1040  O   ARG A  64      17.824   0.015  19.413  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      18.443  -1.434  22.266  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.352  -2.328  21.649  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.664  -3.170  22.651  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      17.566  -4.195  23.211  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      17.849  -5.364  22.614  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      17.313  -5.680  21.453  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      18.680  -6.183  23.215  1.00  0.62           N  
ATOM   1048  H   ARG A  64      20.476   0.041  22.842  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.628  -1.371  20.514  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.118  -2.065  22.847  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      17.971  -0.738  22.964  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      16.613  -1.715  21.146  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.816  -2.991  20.920  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      16.319  -2.529  23.449  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.811  -3.675  22.196  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      18.038  -4.032  24.119  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      16.676  -5.040  21.001  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      17.540  -6.561  21.018  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      19.090  -5.883  24.112  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      18.926  -7.065  22.803  1.00  0.62           H  
ATOM   1061  N   GLY A  65      18.189   1.528  21.047  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      17.399   2.605  20.474  1.00  0.61           C  
ATOM   1063  C   GLY A  65      17.905   2.948  19.092  1.00  0.61           C  
ATOM   1064  O   GLY A  65      17.136   2.954  18.122  1.00  0.61           O  
ATOM   1065  H   GLY A  65      18.630   1.708  21.945  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      16.349   2.323  20.425  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      17.479   3.476  21.125  1.00  0.61           H  
ATOM   1068  N   VAL A  66      19.206   3.204  18.983  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      19.774   3.542  17.696  1.00  0.61           C  
ATOM   1070  C   VAL A  66      19.561   2.416  16.700  1.00  0.61           C  
ATOM   1071  O   VAL A  66      19.194   2.681  15.551  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      21.277   3.836  17.799  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      21.865   3.955  16.397  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      21.488   5.118  18.521  1.00  0.61           C  
ATOM   1075  H   VAL A  66      19.796   3.190  19.819  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      19.274   4.436  17.327  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      21.772   3.016  18.327  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      22.931   4.163  16.467  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      21.713   3.019  15.858  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      21.370   4.767  15.863  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      22.553   5.335  18.592  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      20.995   5.894  17.959  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      21.065   5.050  19.522  1.00  0.61           H  
ATOM   1084  N   GLU A  67      19.766   1.163  17.128  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      19.582   0.041  16.213  1.00  0.62           C  
ATOM   1086  C   GLU A  67      18.119  -0.081  15.762  1.00  0.62           C  
ATOM   1087  O   GLU A  67      17.853  -0.278  14.576  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      20.038  -1.267  16.868  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      19.970  -2.493  15.941  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      20.948  -2.435  14.774  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      21.903  -1.700  14.854  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      20.723  -3.128  13.796  1.00  0.62           O  
ATOM   1093  H   GLU A  67      20.074   0.994  18.088  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      20.197   0.216  15.333  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      21.063  -1.158  17.223  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      19.414  -1.469  17.740  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      20.167  -3.391  16.524  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      18.955  -2.564  15.554  1.00  0.62           H  
ATOM   1099  N   LEU A  68      17.162   0.118  16.674  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      15.747   0.061  16.308  1.00  0.62           C  
ATOM   1101  C   LEU A  68      15.408   1.034  15.213  1.00  0.62           C  
ATOM   1102  O   LEU A  68      14.807   0.671  14.193  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      14.864   0.452  17.493  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      13.361   0.644  17.165  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      12.734  -0.666  16.743  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      12.678   1.289  18.350  1.00  0.62           C  
ATOM   1107  H   LEU A  68      17.420   0.280  17.646  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      15.514  -0.948  15.975  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      14.953  -0.316  18.260  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      15.229   1.383  17.912  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      13.276   1.319  16.318  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      11.689  -0.500  16.486  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      13.262  -1.057  15.872  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      12.798  -1.382  17.562  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      11.645   1.470  18.106  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      12.743   0.639  19.203  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      13.167   2.239  18.576  1.00  0.62           H  
ATOM   1118  N   ILE A  69      15.799   2.279  15.427  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      15.451   3.307  14.486  1.00  0.63           C  
ATOM   1120  C   ILE A  69      16.229   3.133  13.202  1.00  0.63           C  
ATOM   1121  O   ILE A  69      15.663   3.307  12.128  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      15.647   4.690  15.078  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      14.746   4.865  16.281  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      15.335   5.732  14.047  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      13.270   4.690  16.022  1.00  0.63           C  
ATOM   1126  H   ILE A  69      16.320   2.508  16.278  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      14.395   3.206  14.252  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      16.676   4.789  15.424  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      15.048   4.137  17.032  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      14.902   5.865  16.673  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      15.478   6.712  14.484  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      16.002   5.601  13.211  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      14.302   5.627  13.713  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      12.730   4.830  16.949  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      12.932   5.420  15.287  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      13.094   3.696  15.655  1.00  0.63           H  
ATOM   1137  N   THR A  70      17.511   2.774  13.287  1.00  0.64           N  
ATOM   1138  CA  THR A  70      18.303   2.580  12.086  1.00  0.64           C  
ATOM   1139  C   THR A  70      17.648   1.530  11.199  1.00  0.64           C  
ATOM   1140  O   THR A  70      17.498   1.732   9.993  1.00  0.64           O  
ATOM   1141  CB  THR A  70      19.734   2.144  12.428  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      20.360   3.160  13.220  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      20.525   1.927  11.152  1.00  0.64           C  
ATOM   1144  H   THR A  70      17.957   2.641  14.192  1.00  0.64           H  
ATOM   1145  HA  THR A  70      18.346   3.512  11.536  1.00  0.64           H  
ATOM   1146  HB  THR A  70      19.704   1.215  13.002  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      19.867   3.223  14.068  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      21.538   1.617  11.403  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      20.045   1.147  10.552  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      20.559   2.852  10.581  1.00  0.64           H  
ATOM   1151  N   ARG A  71      17.222   0.413  11.792  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      16.587  -0.636  11.011  1.00  0.65           C  
ATOM   1153  C   ARG A  71      15.302  -0.145  10.347  1.00  0.65           C  
ATOM   1154  O   ARG A  71      15.048  -0.444   9.172  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      16.268  -1.816  11.903  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      17.462  -2.634  12.362  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      17.038  -3.749  13.231  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      18.149  -4.576  13.632  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      18.024  -5.797  14.172  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      16.827  -6.316  14.350  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      19.098  -6.481  14.521  1.00  0.65           N  
ATOM   1162  H   ARG A  71      17.366   0.274  12.794  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      17.282  -0.956  10.234  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      15.801  -1.435  12.814  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      15.547  -2.457  11.433  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      17.991  -3.032  11.512  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      18.147  -2.011  12.924  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      16.586  -3.334  14.131  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      16.317  -4.368  12.720  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      19.097  -4.183  13.535  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      16.007  -5.788  14.086  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      16.730  -7.235  14.754  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      20.025  -6.090  14.378  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      19.001  -7.395  14.924  1.00  0.65           H  
ATOM   1175  N   LEU A  72      14.508   0.651  11.072  1.00  0.65           N  
ATOM   1176  CA  LEU A  72      13.295   1.203  10.489  1.00  0.65           C  
ATOM   1177  C   LEU A  72      13.618   2.175   9.352  1.00  0.65           C  
ATOM   1178  O   LEU A  72      13.002   2.108   8.288  1.00  0.65           O  
ATOM   1179  CB  LEU A  72      12.469   1.909  11.574  1.00  0.65           C  
ATOM   1180  CG  LEU A  72      11.802   0.998  12.602  1.00  0.65           C  
ATOM   1181  CD1 LEU A  72      11.217   1.833  13.729  1.00  0.65           C  
ATOM   1182  CD2 LEU A  72      10.716   0.218  11.901  1.00  0.65           C  
ATOM   1183  H   LEU A  72      14.740   0.856  12.047  1.00  0.65           H  
ATOM   1184  HA  LEU A  72      12.704   0.384  10.083  1.00  0.65           H  
ATOM   1185 1HB  LEU A  72      13.127   2.588  12.114  1.00  0.65           H  
ATOM   1186 2HB  LEU A  72      11.694   2.496  11.093  1.00  0.65           H  
ATOM   1187  HG  LEU A  72      12.539   0.313  13.024  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  72      10.740   1.180  14.460  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  72      12.012   2.381  14.204  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  72      10.484   2.526  13.324  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  72      10.225  -0.449  12.609  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  72       9.982   0.902  11.480  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  72      11.163  -0.361  11.107  1.00  0.65           H  
ATOM   1194  N   LEU A  73      14.654   3.001   9.528  1.00  0.66           N  
ATOM   1195  CA  LEU A  73      15.029   3.966   8.505  1.00  0.66           C  
ATOM   1196  C   LEU A  73      15.432   3.242   7.222  1.00  0.66           C  
ATOM   1197  O   LEU A  73      15.024   3.641   6.125  1.00  0.66           O  
ATOM   1198  CB  LEU A  73      16.216   4.825   9.007  1.00  0.66           C  
ATOM   1199  CG  LEU A  73      15.922   5.837  10.173  1.00  0.66           C  
ATOM   1200  CD1 LEU A  73      17.224   6.420  10.727  1.00  0.66           C  
ATOM   1201  CD2 LEU A  73      15.099   6.914   9.664  1.00  0.66           C  
ATOM   1202  H   LEU A  73      15.154   2.993  10.414  1.00  0.66           H  
ATOM   1203  HA  LEU A  73      14.175   4.608   8.297  1.00  0.66           H  
ATOM   1204 1HB  LEU A  73      16.994   4.152   9.357  1.00  0.66           H  
ATOM   1205 2HB  LEU A  73      16.613   5.392   8.168  1.00  0.66           H  
ATOM   1206  HG  LEU A  73      15.391   5.337  10.956  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  73      16.995   7.128  11.523  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  73      17.844   5.633  11.119  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  73      17.753   6.929   9.929  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  73      14.868   7.622  10.463  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  73      15.633   7.431   8.865  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  73      14.197   6.475   9.279  1.00  0.66           H  
ATOM   1213  N   GLU A  74      16.189   2.143   7.353  1.00  0.67           N  
ATOM   1214  CA  GLU A  74      16.609   1.384   6.176  1.00  0.67           C  
ATOM   1215  C   GLU A  74      15.407   0.749   5.480  1.00  0.67           C  
ATOM   1216  O   GLU A  74      15.276   0.798   4.249  1.00  0.67           O  
ATOM   1217  CB  GLU A  74      17.615   0.294   6.582  1.00  0.67           C  
ATOM   1218  CG  GLU A  74      18.988   0.816   7.036  1.00  0.67           C  
ATOM   1219  CD  GLU A  74      19.920  -0.282   7.527  1.00  0.67           C  
ATOM   1220  OE1 GLU A  74      19.501  -1.416   7.600  1.00  0.67           O  
ATOM   1221  OE2 GLU A  74      21.051   0.023   7.833  1.00  0.67           O  
ATOM   1222  H   GLU A  74      16.501   1.857   8.283  1.00  0.67           H  
ATOM   1223  HA  GLU A  74      17.090   2.068   5.478  1.00  0.67           H  
ATOM   1224 1HB  GLU A  74      17.196  -0.296   7.401  1.00  0.67           H  
ATOM   1225 2HB  GLU A  74      17.779  -0.379   5.746  1.00  0.67           H  
ATOM   1226 1HG  GLU A  74      19.461   1.328   6.199  1.00  0.67           H  
ATOM   1227 2HG  GLU A  74      18.841   1.543   7.831  1.00  0.67           H  
ATOM   1228  N   ALA A  75      14.484   0.209   6.278  1.00  0.68           N  
ATOM   1229  CA  ALA A  75      13.287  -0.425   5.752  1.00  0.68           C  
ATOM   1230  C   ALA A  75      12.444   0.551   4.948  1.00  0.68           C  
ATOM   1231  O   ALA A  75      11.824   0.183   3.951  1.00  0.68           O  
ATOM   1232  CB  ALA A  75      12.464  -0.984   6.885  1.00  0.68           C  
ATOM   1233  H   ALA A  75      14.639   0.201   7.289  1.00  0.68           H  
ATOM   1234  HA  ALA A  75      13.594  -1.236   5.093  1.00  0.68           H  
ATOM   1235 1HB  ALA A  75      11.590  -1.472   6.471  1.00  0.68           H  
ATOM   1236 2HB  ALA A  75      13.068  -1.695   7.446  1.00  0.68           H  
ATOM   1237 3HB  ALA A  75      12.152  -0.175   7.543  1.00  0.68           H  
ATOM   1238  N   PHE A  76      12.404   1.800   5.395  1.00  0.70           N  
ATOM   1239  CA  PHE A  76      11.613   2.814   4.723  1.00  0.70           C  
ATOM   1240  C   PHE A  76      12.317   3.356   3.485  1.00  0.70           C  
ATOM   1241  O   PHE A  76      11.701   3.493   2.424  1.00  0.70           O  
ATOM   1242  CB  PHE A  76      11.251   3.885   5.729  1.00  0.70           C  
ATOM   1243  CG  PHE A  76      10.322   3.281   6.740  1.00  0.70           C  
ATOM   1244  CD1 PHE A  76       9.429   2.333   6.313  1.00  0.70           C  
ATOM   1245  CD2 PHE A  76      10.351   3.600   8.094  1.00  0.70           C  
ATOM   1246  CE1 PHE A  76       8.591   1.718   7.175  1.00  0.70           C  
ATOM   1247  CE2 PHE A  76       9.492   2.981   8.969  1.00  0.70           C  
ATOM   1248  CZ  PHE A  76       8.615   2.036   8.498  1.00  0.70           C  
ATOM   1249  H   PHE A  76      12.907   2.038   6.252  1.00  0.70           H  
ATOM   1250  HA  PHE A  76      10.687   2.350   4.392  1.00  0.70           H  
ATOM   1251 1HB  PHE A  76      12.153   4.226   6.237  1.00  0.70           H  
ATOM   1252 2HB  PHE A  76      10.770   4.730   5.245  1.00  0.70           H  
ATOM   1253  HD1 PHE A  76       9.406   2.064   5.264  1.00  0.70           H  
ATOM   1254  HD2 PHE A  76      11.063   4.330   8.463  1.00  0.70           H  
ATOM   1255  HE1 PHE A  76       7.897   0.967   6.803  1.00  0.70           H  
ATOM   1256  HE2 PHE A  76       9.515   3.229  10.030  1.00  0.70           H  
ATOM   1257  HZ  PHE A  76       7.945   1.535   9.162  1.00  0.70           H  
ATOM   1258  N   ARG A  77      13.628   3.597   3.574  1.00  0.72           N  
ATOM   1259  CA  ARG A  77      14.378   4.079   2.414  1.00  0.72           C  
ATOM   1260  C   ARG A  77      14.297   3.090   1.252  1.00  0.72           C  
ATOM   1261  O   ARG A  77      14.275   3.485   0.087  1.00  0.72           O  
ATOM   1262  CB  ARG A  77      15.837   4.345   2.750  1.00  0.72           C  
ATOM   1263  CG  ARG A  77      16.142   5.606   3.567  1.00  0.72           C  
ATOM   1264  CD  ARG A  77      17.621   5.733   3.755  1.00  0.72           C  
ATOM   1265  NE  ARG A  77      18.028   6.938   4.475  1.00  0.72           N  
ATOM   1266  CZ  ARG A  77      18.185   8.146   3.890  1.00  0.72           C  
ATOM   1267  NH1 ARG A  77      17.933   8.291   2.604  1.00  0.72           N  
ATOM   1268  NH2 ARG A  77      18.598   9.179   4.598  1.00  0.72           N  
ATOM   1269  H   ARG A  77      14.113   3.468   4.462  1.00  0.72           H  
ATOM   1270  HA  ARG A  77      13.940   5.018   2.085  1.00  0.72           H  
ATOM   1271 1HB  ARG A  77      16.221   3.496   3.320  1.00  0.72           H  
ATOM   1272 2HB  ARG A  77      16.412   4.403   1.828  1.00  0.72           H  
ATOM   1273 1HG  ARG A  77      15.777   6.486   3.039  1.00  0.72           H  
ATOM   1274 2HG  ARG A  77      15.665   5.540   4.544  1.00  0.72           H  
ATOM   1275 1HD  ARG A  77      17.973   4.869   4.321  1.00  0.72           H  
ATOM   1276 2HD  ARG A  77      18.105   5.742   2.780  1.00  0.72           H  
ATOM   1277  HE  ARG A  77      18.238   6.864   5.467  1.00  0.72           H  
ATOM   1278 1HH1 ARG A  77      17.621   7.502   2.058  1.00  0.72           H  
ATOM   1279 2HH1 ARG A  77      18.052   9.196   2.167  1.00  0.72           H  
ATOM   1280 1HH2 ARG A  77      18.817   9.068   5.601  1.00  0.72           H  
ATOM   1281 2HH2 ARG A  77      18.719  10.078   4.160  1.00  0.72           H  
ATOM   1282  N   ALA A  78      14.209   1.799   1.581  1.00  0.74           N  
ATOM   1283  CA  ALA A  78      14.101   0.715   0.613  1.00  0.74           C  
ATOM   1284  C   ALA A  78      12.853   0.816  -0.272  1.00  0.74           C  
ATOM   1285  O   ALA A  78      12.785   0.151  -1.304  1.00  0.74           O  
ATOM   1286  CB  ALA A  78      14.104  -0.604   1.337  1.00  0.74           C  
ATOM   1287  H   ALA A  78      14.271   1.545   2.568  1.00  0.74           H  
ATOM   1288  HA  ALA A  78      14.975   0.762  -0.036  1.00  0.74           H  
ATOM   1289 1HB  ALA A  78      14.077  -1.419   0.624  1.00  0.74           H  
ATOM   1290 2HB  ALA A  78      15.003  -0.649   1.913  1.00  0.74           H  
ATOM   1291 3HB  ALA A  78      13.242  -0.663   1.994  1.00  0.74           H  
ATOM   1292  N   LYS A  79      11.823   1.543   0.170  1.00  0.75           N  
ATOM   1293  CA  LYS A  79      10.601   1.736  -0.608  1.00  0.75           C  
ATOM   1294  C   LYS A  79      10.044   0.476  -1.267  1.00  0.75           C  
ATOM   1295  O   LYS A  79       9.875   0.428  -2.484  1.00  0.75           O  
ATOM   1296  CB  LYS A  79      10.836   2.781  -1.693  1.00  0.75           C  
ATOM   1297  CG  LYS A  79       9.606   3.082  -2.522  1.00  0.75           C  
ATOM   1298  CD  LYS A  79       9.851   4.158  -3.562  1.00  0.75           C  
ATOM   1299  CE  LYS A  79       8.598   4.379  -4.399  1.00  0.75           C  
ATOM   1300  NZ  LYS A  79       8.790   5.391  -5.456  1.00  0.75           N  
ATOM   1301  H   LYS A  79      11.913   2.064   1.042  1.00  0.75           H  
ATOM   1302  HA  LYS A  79       9.839   2.117   0.073  1.00  0.75           H  
ATOM   1303 1HB  LYS A  79      11.167   3.712  -1.228  1.00  0.75           H  
ATOM   1304 2HB  LYS A  79      11.627   2.445  -2.362  1.00  0.75           H  
ATOM   1305 1HG  LYS A  79       9.263   2.176  -3.020  1.00  0.75           H  
ATOM   1306 2HG  LYS A  79       8.832   3.415  -1.860  1.00  0.75           H  
ATOM   1307 1HD  LYS A  79      10.101   5.093  -3.060  1.00  0.75           H  
ATOM   1308 2HD  LYS A  79      10.682   3.873  -4.208  1.00  0.75           H  
ATOM   1309 1HE  LYS A  79       8.303   3.440  -4.861  1.00  0.75           H  
ATOM   1310 2HE  LYS A  79       7.798   4.716  -3.746  1.00  0.75           H  
ATOM   1311 1HZ  LYS A  79       7.907   5.508  -5.955  1.00  0.75           H  
ATOM   1312 2HZ  LYS A  79       9.030   6.271  -5.044  1.00  0.75           H  
ATOM   1313 3HZ  LYS A  79       9.505   5.111  -6.096  1.00  0.75           H  
ATOM   1314  N   GLY A  80       9.733  -0.535  -0.476  1.00  0.75           N  
ATOM   1315  CA  GLY A  80       9.167  -1.773  -1.013  1.00  0.75           C  
ATOM   1316  C   GLY A  80      10.174  -2.910  -1.225  1.00  0.75           C  
ATOM   1317  O   GLY A  80       9.775  -4.071  -1.296  1.00  0.75           O  
ATOM   1318  H   GLY A  80       9.895  -0.438   0.516  1.00  0.75           H  
ATOM   1319 1HA  GLY A  80       8.382  -2.114  -0.340  1.00  0.75           H  
ATOM   1320 2HA  GLY A  80       8.680  -1.553  -1.962  1.00  0.75           H  
ATOM   1321  N   GLU A  81      11.480  -2.614  -1.225  1.00  0.74           N  
ATOM   1322  CA  GLU A  81      12.492  -3.680  -1.366  1.00  0.74           C  
ATOM   1323  C   GLU A  81      12.888  -4.185   0.030  1.00  0.74           C  
ATOM   1324  O   GLU A  81      13.793  -5.007   0.198  1.00  0.74           O  
ATOM   1325  CB  GLU A  81      13.723  -3.217  -2.160  1.00  0.74           C  
ATOM   1326  CG  GLU A  81      13.440  -2.881  -3.623  1.00  0.74           C  
ATOM   1327  CD  GLU A  81      14.686  -2.501  -4.417  1.00  0.74           C  
ATOM   1328  OE1 GLU A  81      15.757  -2.482  -3.853  1.00  0.74           O  
ATOM   1329  OE2 GLU A  81      14.556  -2.242  -5.594  1.00  0.74           O  
ATOM   1330  H   GLU A  81      11.791  -1.639  -1.186  1.00  0.74           H  
ATOM   1331  HA  GLU A  81      12.048  -4.513  -1.910  1.00  0.74           H  
ATOM   1332 1HB  GLU A  81      14.138  -2.325  -1.691  1.00  0.74           H  
ATOM   1333 2HB  GLU A  81      14.489  -3.992  -2.129  1.00  0.74           H  
ATOM   1334 1HG  GLU A  81      12.968  -3.740  -4.096  1.00  0.74           H  
ATOM   1335 2HG  GLU A  81      12.732  -2.050  -3.651  1.00  0.74           H  
ATOM   1336  N   ALA A  82      12.140  -3.689   1.011  1.00  0.72           N  
ATOM   1337  CA  ALA A  82      12.278  -3.900   2.442  1.00  0.72           C  
ATOM   1338  C   ALA A  82      12.270  -5.360   2.849  1.00  0.72           C  
ATOM   1339  O   ALA A  82      12.862  -5.711   3.862  1.00  0.72           O  
ATOM   1340  CB  ALA A  82      11.143  -3.192   3.154  1.00  0.72           C  
ATOM   1341  H   ALA A  82      11.412  -3.057   0.720  1.00  0.72           H  
ATOM   1342  HA  ALA A  82      13.225  -3.469   2.751  1.00  0.72           H  
ATOM   1343 1HB  ALA A  82      11.253  -3.298   4.224  1.00  0.72           H  
ATOM   1344 2HB  ALA A  82      11.166  -2.132   2.896  1.00  0.72           H  
ATOM   1345 3HB  ALA A  82      10.193  -3.622   2.841  1.00  0.72           H  
ATOM   1346  N   ASP A  83      11.643  -6.239   2.082  1.00  0.70           N  
ATOM   1347  CA  ASP A  83      11.613  -7.642   2.486  1.00  0.70           C  
ATOM   1348  C   ASP A  83      13.025  -8.221   2.679  1.00  0.70           C  
ATOM   1349  O   ASP A  83      13.215  -9.116   3.512  1.00  0.70           O  
ATOM   1350  CB  ASP A  83      10.872  -8.498   1.459  1.00  0.70           C  
ATOM   1351  CG  ASP A  83       9.341  -8.296   1.437  1.00  0.70           C  
ATOM   1352  OD1 ASP A  83       8.789  -7.693   2.344  1.00  0.70           O  
ATOM   1353  OD2 ASP A  83       8.732  -8.749   0.499  1.00  0.70           O  
ATOM   1354  H   ASP A  83      11.187  -5.937   1.232  1.00  0.70           H  
ATOM   1355  HA  ASP A  83      11.084  -7.710   3.437  1.00  0.70           H  
ATOM   1356 1HB  ASP A  83      11.263  -8.272   0.464  1.00  0.70           H  
ATOM   1357 2HB  ASP A  83      11.080  -9.551   1.653  1.00  0.70           H  
ATOM   1358  N   GLU A  84      14.024  -7.703   1.937  1.00  0.67           N  
ATOM   1359  CA  GLU A  84      15.387  -8.232   2.038  1.00  0.67           C  
ATOM   1360  C   GLU A  84      16.156  -7.610   3.206  1.00  0.67           C  
ATOM   1361  O   GLU A  84      17.298  -7.983   3.484  1.00  0.67           O  
ATOM   1362  CB  GLU A  84      16.153  -8.025   0.730  1.00  0.67           C  
ATOM   1363  CG  GLU A  84      15.594  -8.823  -0.450  1.00  0.67           C  
ATOM   1364  CD  GLU A  84      16.374  -8.640  -1.740  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84      17.341  -7.913  -1.743  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84      15.995  -9.236  -2.723  1.00  0.67           O  
ATOM   1367  H   GLU A  84      13.844  -6.921   1.300  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      15.321  -9.304   2.220  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84      16.126  -6.966   0.462  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84      17.197  -8.304   0.868  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84      15.592  -9.881  -0.189  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84      14.559  -8.518  -0.612  1.00  0.67           H  
ATOM   1373  N   ILE A  85      15.523  -6.656   3.874  1.00  0.65           N  
ATOM   1374  CA  ILE A  85      16.053  -5.981   5.041  1.00  0.65           C  
ATOM   1375  C   ILE A  85      15.408  -6.600   6.269  1.00  0.65           C  
ATOM   1376  O   ILE A  85      16.085  -6.961   7.228  1.00  0.65           O  
ATOM   1377  CB  ILE A  85      15.774  -4.464   4.992  1.00  0.65           C  
ATOM   1378  CG1 ILE A  85      16.486  -3.842   3.848  1.00  0.65           C  
ATOM   1379  CG2 ILE A  85      16.133  -3.795   6.272  1.00  0.65           C  
ATOM   1380  CD1 ILE A  85      16.107  -2.427   3.675  1.00  0.65           C  
ATOM   1381  H   ILE A  85      14.588  -6.399   3.586  1.00  0.65           H  
ATOM   1382  HA  ILE A  85      17.129  -6.140   5.093  1.00  0.65           H  
ATOM   1383  HB  ILE A  85      14.713  -4.311   4.822  1.00  0.65           H  
ATOM   1384 1HG1 ILE A  85      17.561  -3.903   4.011  1.00  0.65           H  
ATOM   1385 2HG1 ILE A  85      16.237  -4.382   2.930  1.00  0.65           H  
ATOM   1386 1HG2 ILE A  85      15.897  -2.733   6.216  1.00  0.65           H  
ATOM   1387 2HG2 ILE A  85      15.558  -4.251   7.046  1.00  0.65           H  
ATOM   1388 3HG2 ILE A  85      17.197  -3.920   6.473  1.00  0.65           H  
ATOM   1389 1HD1 ILE A  85      16.647  -2.010   2.829  1.00  0.65           H  
ATOM   1390 2HD1 ILE A  85      15.047  -2.357   3.502  1.00  0.65           H  
ATOM   1391 3HD1 ILE A  85      16.360  -1.877   4.571  1.00  0.65           H  
ATOM   1392  N   LEU A  86      14.086  -6.746   6.205  1.00  0.63           N  
ATOM   1393  CA  LEU A  86      13.294  -7.261   7.305  1.00  0.63           C  
ATOM   1394  C   LEU A  86      13.491  -8.739   7.561  1.00  0.63           C  
ATOM   1395  O   LEU A  86      13.499  -9.149   8.717  1.00  0.63           O  
ATOM   1396  CB  LEU A  86      11.822  -7.000   7.019  1.00  0.63           C  
ATOM   1397  CG  LEU A  86      11.299  -5.680   7.507  1.00  0.63           C  
ATOM   1398  CD1 LEU A  86      12.134  -4.591   6.924  1.00  0.63           C  
ATOM   1399  CD2 LEU A  86       9.859  -5.532   7.069  1.00  0.63           C  
ATOM   1400  H   LEU A  86      13.610  -6.444   5.361  1.00  0.63           H  
ATOM   1401  HA  LEU A  86      13.578  -6.720   8.201  1.00  0.63           H  
ATOM   1402 1HB  LEU A  86      11.667  -7.044   5.938  1.00  0.63           H  
ATOM   1403 2HB  LEU A  86      11.232  -7.790   7.485  1.00  0.63           H  
ATOM   1404  HG  LEU A  86      11.357  -5.628   8.594  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  86      11.757  -3.661   7.249  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  86      13.164  -4.704   7.247  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  86      12.086  -4.639   5.861  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  86       9.460  -4.579   7.406  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  86       9.808  -5.581   5.981  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  86       9.268  -6.338   7.498  1.00  0.63           H  
ATOM   1411  N   ARG A  87      13.661  -9.560   6.515  1.00  0.62           N  
ATOM   1412  CA  ARG A  87      13.879 -10.994   6.721  1.00  0.62           C  
ATOM   1413  C   ARG A  87      14.630 -11.329   8.034  1.00  0.62           C  
ATOM   1414  O   ARG A  87      13.998 -11.834   8.959  1.00  0.62           O  
ATOM   1415  CB  ARG A  87      14.492 -11.660   5.496  1.00  0.62           C  
ATOM   1416  CG  ARG A  87      14.789 -13.147   5.683  1.00  0.62           C  
ATOM   1417  CD  ARG A  87      13.536 -13.956   5.811  1.00  0.62           C  
ATOM   1418  NE  ARG A  87      13.830 -15.357   6.106  1.00  0.62           N  
ATOM   1419  CZ  ARG A  87      12.915 -16.350   6.165  1.00  0.62           C  
ATOM   1420  NH1 ARG A  87      11.654 -16.114   5.894  1.00  0.62           N  
ATOM   1421  NH2 ARG A  87      13.296 -17.573   6.490  1.00  0.62           N  
ATOM   1422  H   ARG A  87      13.622  -9.208   5.555  1.00  0.62           H  
ATOM   1423  HA  ARG A  87      12.912 -11.465   6.801  1.00  0.62           H  
ATOM   1424 1HB  ARG A  87      13.736 -11.623   4.710  1.00  0.62           H  
ATOM   1425 2HB  ARG A  87      15.340 -11.136   5.091  1.00  0.62           H  
ATOM   1426 1HG  ARG A  87      15.345 -13.513   4.822  1.00  0.62           H  
ATOM   1427 2HG  ARG A  87      15.381 -13.296   6.585  1.00  0.62           H  
ATOM   1428 1HD  ARG A  87      12.926 -13.558   6.625  1.00  0.62           H  
ATOM   1429 2HD  ARG A  87      12.971 -13.913   4.880  1.00  0.62           H  
ATOM   1430  HE  ARG A  87      14.790 -15.594   6.320  1.00  0.62           H  
ATOM   1431 1HH1 ARG A  87      11.356 -15.189   5.606  1.00  0.62           H  
ATOM   1432 2HH1 ARG A  87      10.972 -16.865   5.935  1.00  0.62           H  
ATOM   1433 1HH2 ARG A  87      14.268 -17.763   6.696  1.00  0.62           H  
ATOM   1434 2HH2 ARG A  87      12.617 -18.319   6.523  1.00  0.62           H  
ATOM   1435  N   PRO A  88      15.949 -11.040   8.192  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      16.733 -11.378   9.372  1.00  0.61           C  
ATOM   1437  C   PRO A  88      16.256 -10.713  10.659  1.00  0.61           C  
ATOM   1438  O   PRO A  88      16.542 -11.205  11.757  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      18.132 -10.858   9.009  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      17.894  -9.802   7.961  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      16.732 -10.303   7.172  1.00  0.61           C  
ATOM   1442  HA  PRO A  88      16.750 -12.469   9.485  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      18.617 -10.447   9.905  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      18.762 -11.685   8.652  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      17.677  -8.828   8.433  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      18.792  -9.660   7.345  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      16.207  -9.458   6.756  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      17.115 -10.980   6.406  1.00  0.61           H  
ATOM   1449  N   PHE A  89      15.521  -9.609  10.563  1.00  0.61           N  
ATOM   1450  CA  PHE A  89      15.077  -8.948  11.771  1.00  0.61           C  
ATOM   1451  C   PHE A  89      13.950  -9.780  12.308  1.00  0.61           C  
ATOM   1452  O   PHE A  89      13.919 -10.142  13.488  1.00  0.61           O  
ATOM   1453  CB  PHE A  89      14.514  -7.561  11.485  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      15.456  -6.616  10.843  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      16.804  -6.898  10.743  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      14.979  -5.427  10.313  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      17.655  -6.011  10.124  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      15.820  -4.549   9.700  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      17.163  -4.838   9.600  1.00  0.61           C  
ATOM   1460  H   PHE A  89      15.230  -9.237   9.663  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      15.889  -8.907  12.498  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89      13.647  -7.653  10.835  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89      14.170  -7.116  12.416  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      17.189  -7.829  11.154  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89      13.913  -5.200  10.385  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      18.718  -6.239  10.045  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      15.432  -3.616   9.285  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      17.836  -4.135   9.106  1.00  0.61           H  
ATOM   1469  N   ALA A  90      13.016 -10.077  11.409  1.00  0.61           N  
ATOM   1470  CA  ALA A  90      11.835 -10.852  11.716  1.00  0.61           C  
ATOM   1471  C   ALA A  90      12.215 -12.248  12.169  1.00  0.61           C  
ATOM   1472  O   ALA A  90      11.620 -12.783  13.103  1.00  0.61           O  
ATOM   1473  CB  ALA A  90      10.953 -10.912  10.511  1.00  0.61           C  
ATOM   1474  H   ALA A  90      13.153  -9.753  10.451  1.00  0.61           H  
ATOM   1475  HA  ALA A  90      11.303 -10.358  12.527  1.00  0.61           H  
ATOM   1476 1HB  ALA A  90      10.053 -11.483  10.730  1.00  0.61           H  
ATOM   1477 2HB  ALA A  90      10.680  -9.905  10.204  1.00  0.61           H  
ATOM   1478 3HB  ALA A  90      11.512 -11.382   9.726  1.00  0.61           H  
ATOM   1479  N   VAL A  91      13.246 -12.828  11.552  1.00  0.62           N  
ATOM   1480  CA  VAL A  91      13.681 -14.147  11.970  1.00  0.62           C  
ATOM   1481  C   VAL A  91      14.216 -14.082  13.389  1.00  0.62           C  
ATOM   1482  O   VAL A  91      13.822 -14.882  14.229  1.00  0.62           O  
ATOM   1483  CB  VAL A  91      14.752 -14.722  11.027  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91      15.308 -15.995  11.617  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91      14.142 -15.038   9.652  1.00  0.62           C  
ATOM   1486  H   VAL A  91      13.700 -12.362  10.765  1.00  0.62           H  
ATOM   1487  HA  VAL A  91      12.829 -14.815  11.964  1.00  0.62           H  
ATOM   1488  HB  VAL A  91      15.558 -14.000  10.926  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91      16.072 -16.405  10.961  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91      15.744 -15.793  12.596  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91      14.502 -16.719  11.727  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91      14.912 -15.438   9.000  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91      13.364 -15.769   9.771  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91      13.729 -14.150   9.214  1.00  0.62           H  
ATOM   1495  N   LYS A  92      15.068 -13.099  13.693  1.00  0.63           N  
ATOM   1496  CA  LYS A  92      15.587 -12.987  15.050  1.00  0.63           C  
ATOM   1497  C   LYS A  92      14.440 -12.795  16.056  1.00  0.63           C  
ATOM   1498  O   LYS A  92      14.376 -13.479  17.090  1.00  0.63           O  
ATOM   1499  CB  LYS A  92      16.576 -11.827  15.150  1.00  0.63           C  
ATOM   1500  CG  LYS A  92      17.272 -11.735  16.507  1.00  0.63           C  
ATOM   1501  CD  LYS A  92      18.272 -10.595  16.567  1.00  0.63           C  
ATOM   1502  CE  LYS A  92      19.000 -10.550  17.917  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      20.043 -11.637  18.036  1.00  0.63           N  
ATOM   1504  H   LYS A  92      15.387 -12.434  12.985  1.00  0.63           H  
ATOM   1505  HA  LYS A  92      16.108 -13.911  15.302  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92      17.338 -11.933  14.377  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92      16.052 -10.887  14.965  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92      16.522 -11.589  17.276  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92      17.785 -12.666  16.704  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92      19.006 -10.722  15.771  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92      17.749  -9.652  16.411  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      19.482  -9.582  18.031  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92      18.270 -10.679  18.717  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      20.494 -11.576  18.932  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92      19.622 -12.575  17.945  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      20.730 -11.527  17.310  1.00  0.63           H  
ATOM   1517  N   HIS A  93      13.473 -11.938  15.708  1.00  0.64           N  
ATOM   1518  CA  HIS A  93      12.348 -11.683  16.594  1.00  0.64           C  
ATOM   1519  C   HIS A  93      11.504 -12.926  16.807  1.00  0.64           C  
ATOM   1520  O   HIS A  93      11.067 -13.200  17.926  1.00  0.64           O  
ATOM   1521  CB  HIS A  93      11.453 -10.573  16.033  1.00  0.64           C  
ATOM   1522  CG  HIS A  93      11.960  -9.177  16.223  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93      12.967  -8.652  15.472  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93      11.562  -8.190  17.061  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93      13.192  -7.406  15.841  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93      12.349  -7.097  16.808  1.00  0.64           N  
ATOM   1527  H   HIS A  93      13.551 -11.416  14.834  1.00  0.64           H  
ATOM   1528  HA  HIS A  93      12.717 -11.355  17.551  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93      11.320 -10.737  14.968  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93      10.472 -10.643  16.498  1.00  0.64           H  
ATOM   1531  HD1 HIS A  93      13.471  -9.150  14.750  1.00  0.64           H  
ATOM   1532  HD2 HIS A  93      10.790  -8.134  17.822  1.00  0.64           H  
ATOM   1533  HE1 HIS A  93      13.966  -6.820  15.355  1.00  0.64           H  
ATOM   1534  N   ALA A  94      11.277 -13.694  15.750  1.00  0.66           N  
ATOM   1535  CA  ALA A  94      10.447 -14.878  15.854  1.00  0.66           C  
ATOM   1536  C   ALA A  94      11.134 -16.084  16.498  1.00  0.66           C  
ATOM   1537  O   ALA A  94      10.507 -16.811  17.270  1.00  0.66           O  
ATOM   1538  CB  ALA A  94      10.000 -15.279  14.473  1.00  0.66           C  
ATOM   1539  H   ALA A  94      11.650 -13.434  14.837  1.00  0.66           H  
ATOM   1540  HA  ALA A  94       9.584 -14.618  16.462  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94       9.344 -16.145  14.526  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94       9.481 -14.460  14.008  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94      10.885 -15.522  13.895  1.00  0.66           H  
ATOM   1544  N   GLU A  95      12.406 -16.310  16.164  1.00  0.68           N  
ATOM   1545  CA  GLU A  95      13.111 -17.510  16.601  1.00  0.68           C  
ATOM   1546  C   GLU A  95      14.018 -17.366  17.824  1.00  0.68           C  
ATOM   1547  O   GLU A  95      14.206 -18.344  18.549  1.00  0.68           O  
ATOM   1548  CB  GLU A  95      13.938 -18.073  15.435  1.00  0.68           C  
ATOM   1549  CG  GLU A  95      13.102 -18.542  14.228  1.00  0.68           C  
ATOM   1550  CD  GLU A  95      13.937 -19.140  13.105  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95      15.137 -19.002  13.135  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95      13.367 -19.764  12.241  1.00  0.68           O  
ATOM   1553  H   GLU A  95      12.883 -15.664  15.545  1.00  0.68           H  
ATOM   1554  HA  GLU A  95      12.355 -18.254  16.851  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95      14.632 -17.306  15.084  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95      14.532 -18.915  15.785  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95      12.373 -19.278  14.562  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95      12.555 -17.680  13.839  1.00  0.68           H  
ATOM   1559  N   GLU A  96      14.609 -16.189  18.056  1.00  0.70           N  
ATOM   1560  CA  GLU A  96      15.534 -16.057  19.178  1.00  0.70           C  
ATOM   1561  C   GLU A  96      14.937 -15.251  20.324  1.00  0.70           C  
ATOM   1562  O   GLU A  96      15.177 -15.546  21.496  1.00  0.70           O  
ATOM   1563  CB  GLU A  96      16.825 -15.371  18.730  1.00  0.70           C  
ATOM   1564  CG  GLU A  96      17.639 -16.125  17.684  1.00  0.70           C  
ATOM   1565  CD  GLU A  96      18.917 -15.393  17.333  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      19.116 -14.314  17.865  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96      19.683 -15.891  16.546  1.00  0.70           O  
ATOM   1568  H   GLU A  96      14.441 -15.381  17.463  1.00  0.70           H  
ATOM   1569  HA  GLU A  96      15.776 -17.051  19.553  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96      16.581 -14.392  18.315  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96      17.462 -15.204  19.596  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96      17.882 -17.116  18.064  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96      17.030 -16.244  16.785  1.00  0.70           H  
ATOM   1574  N   LEU A  97      14.149 -14.242  19.983  1.00  0.70           N  
ATOM   1575  CA  LEU A  97      13.591 -13.357  20.993  1.00  0.70           C  
ATOM   1576  C   LEU A  97      12.150 -13.734  21.358  1.00  0.70           C  
ATOM   1577  O   LEU A  97      11.670 -13.406  22.441  1.00  0.70           O  
ATOM   1578  CB  LEU A  97      13.644 -11.932  20.469  1.00  0.70           C  
ATOM   1579  CG  LEU A  97      15.038 -11.427  20.073  1.00  0.70           C  
ATOM   1580  CD1 LEU A  97      14.938 -10.020  19.470  1.00  0.70           C  
ATOM   1581  CD2 LEU A  97      15.925 -11.428  21.290  1.00  0.70           C  
ATOM   1582  H   LEU A  97      14.002 -14.043  18.994  1.00  0.70           H  
ATOM   1583  HA  LEU A  97      14.202 -13.425  21.891  1.00  0.70           H  
ATOM   1584 1HB  LEU A  97      12.981 -11.853  19.635  1.00  0.70           H  
ATOM   1585 2HB  LEU A  97      13.294 -11.283  21.259  1.00  0.70           H  
ATOM   1586  HG  LEU A  97      15.458 -12.092  19.320  1.00  0.70           H  
ATOM   1587 1HD1 LEU A  97      15.928  -9.676  19.185  1.00  0.70           H  
ATOM   1588 2HD1 LEU A  97      14.302 -10.037  18.589  1.00  0.70           H  
ATOM   1589 3HD1 LEU A  97      14.521  -9.341  20.203  1.00  0.70           H  
ATOM   1590 1HD2 LEU A  97      16.921 -11.085  21.016  1.00  0.70           H  
ATOM   1591 2HD2 LEU A  97      15.505 -10.762  22.050  1.00  0.70           H  
ATOM   1592 3HD2 LEU A  97      15.988 -12.442  21.692  1.00  0.70           H  
ATOM   1593  N   ASP A  98      11.461 -14.420  20.443  1.00  0.70           N  
ATOM   1594  CA  ASP A  98      10.050 -14.801  20.580  1.00  0.70           C  
ATOM   1595  C   ASP A  98       9.150 -13.600  20.878  1.00  0.70           C  
ATOM   1596  O   ASP A  98       8.325 -13.641  21.792  1.00  0.70           O  
ATOM   1597  CB  ASP A  98       9.874 -15.883  21.662  1.00  0.70           C  
ATOM   1598  CG  ASP A  98       8.488 -16.602  21.631  1.00  0.70           C  
ATOM   1599  OD1 ASP A  98       7.849 -16.620  20.592  1.00  0.70           O  
ATOM   1600  OD2 ASP A  98       8.089 -17.126  22.640  1.00  0.70           O  
ATOM   1601  H   ASP A  98      11.929 -14.661  19.581  1.00  0.70           H  
ATOM   1602  HA  ASP A  98       9.732 -15.225  19.625  1.00  0.70           H  
ATOM   1603 1HB  ASP A  98      10.656 -16.634  21.544  1.00  0.70           H  
ATOM   1604 2HB  ASP A  98      10.007 -15.431  22.645  1.00  0.70           H  
ATOM   1605  N   ILE A  99       9.294 -12.547  20.078  1.00  0.68           N  
ATOM   1606  CA  ILE A  99       8.509 -11.327  20.244  1.00  0.68           C  
ATOM   1607  C   ILE A  99       7.244 -11.297  19.357  1.00  0.68           C  
ATOM   1608  O   ILE A  99       7.361 -11.407  18.140  1.00  0.68           O  
ATOM   1609  CB  ILE A  99       9.371 -10.099  19.932  1.00  0.68           C  
ATOM   1610  CG1 ILE A  99      10.521 -10.047  20.911  1.00  0.68           C  
ATOM   1611  CG2 ILE A  99       8.537  -8.849  20.002  1.00  0.68           C  
ATOM   1612  CD1 ILE A  99      11.563  -9.032  20.605  1.00  0.68           C  
ATOM   1613  H   ILE A  99       9.990 -12.617  19.335  1.00  0.68           H  
ATOM   1614  HA  ILE A  99       8.265 -11.248  21.293  1.00  0.68           H  
ATOM   1615  HB  ILE A  99       9.795 -10.203  18.935  1.00  0.68           H  
ATOM   1616 1HG1 ILE A  99      10.132  -9.825  21.860  1.00  0.68           H  
ATOM   1617 2HG1 ILE A  99      10.974 -11.023  20.958  1.00  0.68           H  
ATOM   1618 1HG2 ILE A  99       9.149  -7.978  19.781  1.00  0.68           H  
ATOM   1619 2HG2 ILE A  99       7.725  -8.914  19.281  1.00  0.68           H  
ATOM   1620 3HG2 ILE A  99       8.121  -8.758  21.004  1.00  0.68           H  
ATOM   1621 1HD1 ILE A  99      12.331  -9.062  21.376  1.00  0.68           H  
ATOM   1622 2HD1 ILE A  99      12.008  -9.252  19.644  1.00  0.68           H  
ATOM   1623 3HD1 ILE A  99      11.115  -8.041  20.585  1.00  0.68           H  
ATOM   1624  N   PRO A 100       6.026 -11.199  19.940  1.00  0.66           N  
ATOM   1625  CA  PRO A 100       4.738 -11.112  19.263  1.00  0.66           C  
ATOM   1626  C   PRO A 100       4.651  -9.907  18.344  1.00  0.66           C  
ATOM   1627  O   PRO A 100       5.183  -8.832  18.645  1.00  0.66           O  
ATOM   1628  CB  PRO A 100       3.741 -10.967  20.422  1.00  0.66           C  
ATOM   1629  CG  PRO A 100       4.430 -11.577  21.604  1.00  0.66           C  
ATOM   1630  CD  PRO A 100       5.900 -11.281  21.411  1.00  0.66           C  
ATOM   1631  HA  PRO A 100       4.561 -12.042  18.700  1.00  0.66           H  
ATOM   1632 1HB  PRO A 100       3.506  -9.900  20.584  1.00  0.66           H  
ATOM   1633 2HB  PRO A 100       2.793 -11.465  20.171  1.00  0.66           H  
ATOM   1634 1HG  PRO A 100       4.039 -11.135  22.535  1.00  0.66           H  
ATOM   1635 2HG  PRO A 100       4.219 -12.654  21.655  1.00  0.66           H  
ATOM   1636 1HD  PRO A 100       6.200 -10.350  21.882  1.00  0.66           H  
ATOM   1637 2HD  PRO A 100       6.426 -12.148  21.815  1.00  0.66           H  
ATOM   1638  N   ILE A 101       3.880 -10.039  17.274  1.00  0.64           N  
ATOM   1639  CA  ILE A 101       3.723  -8.929  16.347  1.00  0.64           C  
ATOM   1640  C   ILE A 101       3.094  -7.716  17.050  1.00  0.64           C  
ATOM   1641  O   ILE A 101       3.348  -6.571  16.675  1.00  0.64           O  
ATOM   1642  CB  ILE A 101       2.893  -9.351  15.129  1.00  0.64           C  
ATOM   1643  CG1 ILE A 101       3.099  -8.348  14.024  1.00  0.64           C  
ATOM   1644  CG2 ILE A 101       1.413  -9.482  15.463  1.00  0.64           C  
ATOM   1645  CD1 ILE A 101       4.533  -8.364  13.481  1.00  0.64           C  
ATOM   1646  H   ILE A 101       3.435 -10.926  17.075  1.00  0.64           H  
ATOM   1647  HA  ILE A 101       4.703  -8.642  15.983  1.00  0.64           H  
ATOM   1648  HB  ILE A 101       3.258 -10.313  14.770  1.00  0.64           H  
ATOM   1649 1HG1 ILE A 101       2.408  -8.568  13.221  1.00  0.64           H  
ATOM   1650 2HG1 ILE A 101       2.879  -7.349  14.402  1.00  0.64           H  
ATOM   1651 1HG2 ILE A 101       0.870  -9.798  14.565  1.00  0.64           H  
ATOM   1652 2HG2 ILE A 101       1.279 -10.228  16.245  1.00  0.64           H  
ATOM   1653 3HG2 ILE A 101       1.018  -8.527  15.799  1.00  0.64           H  
ATOM   1654 1HD1 ILE A 101       4.640  -7.637  12.680  1.00  0.64           H  
ATOM   1655 2HD1 ILE A 101       5.236  -8.129  14.278  1.00  0.64           H  
ATOM   1656 3HD1 ILE A 101       4.751  -9.353  13.090  1.00  0.64           H  
ATOM   1657  N   GLU A 102       2.320  -7.968  18.106  1.00  0.63           N  
ATOM   1658  CA  GLU A 102       1.693  -6.909  18.881  1.00  0.63           C  
ATOM   1659  C   GLU A 102       2.740  -5.997  19.515  1.00  0.63           C  
ATOM   1660  O   GLU A 102       2.511  -4.801  19.689  1.00  0.63           O  
ATOM   1661  CB  GLU A 102       0.782  -7.499  19.952  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -0.471  -8.175  19.389  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -1.356  -8.795  20.452  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -0.951  -8.844  21.589  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -2.440  -9.216  20.119  1.00  0.63           O  
ATOM   1666  H   GLU A 102       2.161  -8.930  18.366  1.00  0.63           H  
ATOM   1667  HA  GLU A 102       1.085  -6.310  18.209  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102       1.337  -8.238  20.532  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102       0.468  -6.712  20.638  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -1.048  -7.435  18.836  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -0.158  -8.948  18.686  1.00  0.63           H  
ATOM   1672  N   HIS A 103       3.883  -6.556  19.883  1.00  0.61           N  
ATOM   1673  CA  HIS A 103       4.942  -5.781  20.493  1.00  0.61           C  
ATOM   1674  C   HIS A 103       5.627  -4.924  19.439  1.00  0.61           C  
ATOM   1675  O   HIS A 103       6.086  -3.809  19.712  1.00  0.61           O  
ATOM   1676  CB  HIS A 103       5.855  -6.707  21.263  1.00  0.61           C  
ATOM   1677  CG  HIS A 103       5.178  -7.139  22.555  1.00  0.61           C  
ATOM   1678  ND1 HIS A 103       5.515  -8.273  23.256  1.00  0.61           N  
ATOM   1679  CD2 HIS A 103       4.198  -6.533  23.274  1.00  0.61           C  
ATOM   1680  CE1 HIS A 103       4.788  -8.341  24.359  1.00  0.61           C  
ATOM   1681  NE2 HIS A 103       3.981  -7.300  24.392  1.00  0.61           N  
ATOM   1682  H   HIS A 103       4.061  -7.535  19.680  1.00  0.61           H  
ATOM   1683  HA  HIS A 103       4.510  -5.098  21.222  1.00  0.61           H  
ATOM   1684 1HB  HIS A 103       6.050  -7.591  20.671  1.00  0.61           H  
ATOM   1685 2HB  HIS A 103       6.805  -6.223  21.481  1.00  0.61           H  
ATOM   1686  HD2 HIS A 103       3.693  -5.599  23.022  1.00  0.61           H  
ATOM   1687  HE1 HIS A 103       4.845  -9.122  25.117  1.00  0.61           H  
ATOM   1688  HE2 HIS A 103       3.301  -7.086  25.148  1.00  0.61           H  
ATOM   1689  N   LEU A 104       5.611  -5.390  18.190  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       6.202  -4.567  17.140  1.00  0.61           C  
ATOM   1691  C   LEU A 104       5.252  -3.379  16.923  1.00  0.61           C  
ATOM   1692  O   LEU A 104       5.696  -2.248  16.696  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       6.333  -5.346  15.818  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       7.599  -6.233  15.619  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       8.845  -5.375  15.687  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       7.626  -7.343  16.687  1.00  0.61           C  
ATOM   1697  H   LEU A 104       5.236  -6.326  18.004  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       7.175  -4.200  17.462  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       5.474  -5.984  15.705  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       6.315  -4.627  15.004  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       7.561  -6.689  14.636  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       9.728  -5.999  15.529  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       8.801  -4.611  14.914  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       8.909  -4.900  16.666  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       8.502  -7.974  16.540  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       7.666  -6.894  17.678  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       6.738  -7.952  16.613  1.00  0.61           H  
ATOM   1708  N   ARG A 105       3.939  -3.637  17.061  1.00  0.60           N  
ATOM   1709  CA  ARG A 105       2.923  -2.592  16.927  1.00  0.60           C  
ATOM   1710  C   ARG A 105       3.058  -1.545  18.036  1.00  0.60           C  
ATOM   1711  O   ARG A 105       2.976  -0.343  17.764  1.00  0.60           O  
ATOM   1712  CB  ARG A 105       1.520  -3.196  16.941  1.00  0.60           C  
ATOM   1713  CG  ARG A 105       1.180  -4.005  15.703  1.00  0.60           C  
ATOM   1714  CD  ARG A 105      -0.153  -4.631  15.720  1.00  0.60           C  
ATOM   1715  NE  ARG A 105      -0.337  -5.442  14.525  1.00  0.60           N  
ATOM   1716  CZ  ARG A 105      -0.659  -4.927  13.324  1.00  0.60           C  
ATOM   1717  NH1 ARG A 105      -0.818  -3.627  13.215  1.00  0.60           N  
ATOM   1718  NH2 ARG A 105      -0.801  -5.708  12.265  1.00  0.60           N  
ATOM   1719  H   ARG A 105       3.649  -4.604  17.218  1.00  0.60           H  
ATOM   1720  HA  ARG A 105       3.067  -2.088  15.979  1.00  0.60           H  
ATOM   1721 1HB  ARG A 105       1.395  -3.832  17.794  1.00  0.60           H  
ATOM   1722 2HB  ARG A 105       0.786  -2.397  17.024  1.00  0.60           H  
ATOM   1723 1HG  ARG A 105       1.148  -3.329  14.867  1.00  0.60           H  
ATOM   1724 2HG  ARG A 105       1.936  -4.772  15.535  1.00  0.60           H  
ATOM   1725 1HD  ARG A 105      -0.256  -5.274  16.589  1.00  0.60           H  
ATOM   1726 2HD  ARG A 105      -0.923  -3.861  15.736  1.00  0.60           H  
ATOM   1727  HE  ARG A 105      -0.209  -6.443  14.598  1.00  0.60           H  
ATOM   1728 1HH1 ARG A 105      -0.700  -3.030  14.019  1.00  0.60           H  
ATOM   1729 2HH1 ARG A 105      -1.045  -3.183  12.316  1.00  0.60           H  
ATOM   1730 1HH2 ARG A 105      -0.671  -6.717  12.342  1.00  0.60           H  
ATOM   1731 2HH2 ARG A 105      -1.037  -5.299  11.371  1.00  0.60           H  
ATOM   1732  N   VAL A 106       3.344  -1.986  19.269  1.00  0.59           N  
ATOM   1733  CA  VAL A 106       3.528  -1.040  20.371  1.00  0.59           C  
ATOM   1734  C   VAL A 106       4.706  -0.125  20.137  1.00  0.59           C  
ATOM   1735  O   VAL A 106       4.617   1.092  20.338  1.00  0.59           O  
ATOM   1736  CB  VAL A 106       3.787  -1.736  21.709  1.00  0.59           C  
ATOM   1737  CG1 VAL A 106       4.189  -0.686  22.706  1.00  0.59           C  
ATOM   1738  CG2 VAL A 106       2.545  -2.443  22.196  1.00  0.59           C  
ATOM   1739  H   VAL A 106       3.372  -2.991  19.444  1.00  0.59           H  
ATOM   1740  HA  VAL A 106       2.626  -0.433  20.457  1.00  0.59           H  
ATOM   1741  HB  VAL A 106       4.604  -2.454  21.602  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 106       4.366  -1.151  23.663  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 106       5.092  -0.175  22.376  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 106       3.380   0.030  22.788  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 106       2.752  -2.916  23.157  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 106       1.738  -1.717  22.314  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 106       2.249  -3.195  21.480  1.00  0.59           H  
ATOM   1748  N   ILE A 107       5.813  -0.704  19.707  1.00  0.59           N  
ATOM   1749  CA  ILE A 107       6.980   0.104  19.455  1.00  0.59           C  
ATOM   1750  C   ILE A 107       6.692   1.093  18.339  1.00  0.59           C  
ATOM   1751  O   ILE A 107       7.054   2.263  18.447  1.00  0.59           O  
ATOM   1752  CB  ILE A 107       8.195  -0.762  19.148  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107       8.596  -1.527  20.437  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107       9.319   0.119  18.676  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107       9.606  -2.623  20.216  1.00  0.59           C  
ATOM   1756  H   ILE A 107       5.846  -1.717  19.568  1.00  0.59           H  
ATOM   1757  HA  ILE A 107       7.205   0.670  20.356  1.00  0.59           H  
ATOM   1758  HB  ILE A 107       7.941  -1.500  18.380  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107       9.008  -0.815  21.152  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107       7.697  -1.975  20.870  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      10.185  -0.500  18.466  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107       9.017   0.645  17.769  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107       9.564   0.843  19.453  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107       9.827  -3.109  21.168  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107       9.191  -3.356  19.518  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      10.520  -2.199  19.802  1.00  0.59           H  
ATOM   1767  N   ALA A 108       6.035   0.643  17.273  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       5.695   1.537  16.180  1.00  0.59           C  
ATOM   1769  C   ALA A 108       4.830   2.711  16.649  1.00  0.59           C  
ATOM   1770  O   ALA A 108       5.043   3.853  16.226  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       4.965   0.756  15.132  1.00  0.59           C  
ATOM   1772  H   ALA A 108       5.771  -0.342  17.210  1.00  0.59           H  
ATOM   1773  HA  ALA A 108       6.617   1.937  15.763  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       4.719   1.386  14.311  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       5.604  -0.058  14.797  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       4.052   0.352  15.555  1.00  0.59           H  
ATOM   1777  N   GLU A 109       3.876   2.461  17.553  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       3.075   3.566  18.067  1.00  0.59           C  
ATOM   1779  C   GLU A 109       3.982   4.568  18.762  1.00  0.59           C  
ATOM   1780  O   GLU A 109       3.848   5.783  18.576  1.00  0.59           O  
ATOM   1781  CB  GLU A 109       1.988   3.087  19.029  1.00  0.59           C  
ATOM   1782  CG  GLU A 109       1.129   4.232  19.602  1.00  0.59           C  
ATOM   1783  CD  GLU A 109      -0.016   3.777  20.500  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109      -0.390   2.629  20.444  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109      -0.492   4.593  21.268  1.00  0.59           O  
ATOM   1786  H   GLU A 109       3.697   1.504  17.863  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       2.595   4.067  17.228  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109       1.333   2.380  18.519  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       2.449   2.558  19.864  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       1.783   4.887  20.178  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109       0.725   4.814  18.775  1.00  0.59           H  
ATOM   1792  N   ALA A 110       4.917   4.054  19.568  1.00  0.59           N  
ATOM   1793  CA  ALA A 110       5.854   4.911  20.275  1.00  0.59           C  
ATOM   1794  C   ALA A 110       6.688   5.722  19.285  1.00  0.59           C  
ATOM   1795  O   ALA A 110       6.924   6.911  19.511  1.00  0.59           O  
ATOM   1796  CB  ALA A 110       6.740   4.083  21.175  1.00  0.59           C  
ATOM   1797  H   ALA A 110       4.964   3.040  19.694  1.00  0.59           H  
ATOM   1798  HA  ALA A 110       5.285   5.606  20.888  1.00  0.59           H  
ATOM   1799 1HB  ALA A 110       7.424   4.733  21.725  1.00  0.59           H  
ATOM   1800 2HB  ALA A 110       6.119   3.532  21.881  1.00  0.59           H  
ATOM   1801 3HB  ALA A 110       7.315   3.384  20.591  1.00  0.59           H  
ATOM   1802  N   VAL A 111       7.043   5.126  18.138  1.00  0.59           N  
ATOM   1803  CA  VAL A 111       7.813   5.860  17.139  1.00  0.59           C  
ATOM   1804  C   VAL A 111       7.044   7.067  16.668  1.00  0.59           C  
ATOM   1805  O   VAL A 111       7.599   8.167  16.653  1.00  0.59           O  
ATOM   1806  CB  VAL A 111       8.145   5.006  15.900  1.00  0.59           C  
ATOM   1807  CG1 VAL A 111       8.742   5.888  14.820  1.00  0.59           C  
ATOM   1808  CG2 VAL A 111       9.115   3.907  16.253  1.00  0.59           C  
ATOM   1809  H   VAL A 111       6.823   4.139  18.001  1.00  0.59           H  
ATOM   1810  HA  VAL A 111       8.735   6.195  17.574  1.00  0.59           H  
ATOM   1811  HB  VAL A 111       7.235   4.576  15.513  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 111       8.957   5.284  13.939  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 111       8.030   6.673  14.556  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 111       9.663   6.340  15.188  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 111       9.322   3.318  15.371  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 111      10.031   4.350  16.614  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 111       8.691   3.275  17.013  1.00  0.59           H  
ATOM   1818  N   ILE A 112       5.757   6.885  16.359  1.00  0.60           N  
ATOM   1819  CA  ILE A 112       4.946   8.004  15.901  1.00  0.60           C  
ATOM   1820  C   ILE A 112       4.775   9.061  16.970  1.00  0.60           C  
ATOM   1821  O   ILE A 112       4.903  10.257  16.694  1.00  0.60           O  
ATOM   1822  CB  ILE A 112       3.559   7.558  15.437  1.00  0.60           C  
ATOM   1823  CG1 ILE A 112       3.686   6.701  14.244  1.00  0.60           C  
ATOM   1824  CG2 ILE A 112       2.699   8.777  15.119  1.00  0.60           C  
ATOM   1825  CD1 ILE A 112       4.302   7.425  13.073  1.00  0.60           C  
ATOM   1826  H   ILE A 112       5.364   5.941  16.419  1.00  0.60           H  
ATOM   1827  HA  ILE A 112       5.440   8.448  15.047  1.00  0.60           H  
ATOM   1828  HB  ILE A 112       3.085   6.965  16.224  1.00  0.60           H  
ATOM   1829 1HG1 ILE A 112       4.296   5.843  14.506  1.00  0.60           H  
ATOM   1830 2HG1 ILE A 112       2.705   6.348  13.955  1.00  0.60           H  
ATOM   1831 1HG2 ILE A 112       1.706   8.451  14.790  1.00  0.60           H  
ATOM   1832 2HG2 ILE A 112       2.606   9.378  16.012  1.00  0.60           H  
ATOM   1833 3HG2 ILE A 112       3.167   9.365  14.328  1.00  0.60           H  
ATOM   1834 1HD1 ILE A 112       4.359   6.754  12.236  1.00  0.60           H  
ATOM   1835 2HD1 ILE A 112       3.677   8.279  12.803  1.00  0.60           H  
ATOM   1836 3HD1 ILE A 112       5.301   7.770  13.334  1.00  0.60           H  
ATOM   1837  N   ARG A 113       4.529   8.644  18.207  1.00  0.61           N  
ATOM   1838  CA  ARG A 113       4.356   9.638  19.249  1.00  0.61           C  
ATOM   1839  C   ARG A 113       5.615  10.477  19.434  1.00  0.61           C  
ATOM   1840  O   ARG A 113       5.541  11.706  19.496  1.00  0.61           O  
ATOM   1841  CB  ARG A 113       3.979   8.959  20.556  1.00  0.61           C  
ATOM   1842  CG  ARG A 113       2.554   8.412  20.586  1.00  0.61           C  
ATOM   1843  CD  ARG A 113       2.230   7.753  21.876  1.00  0.61           C  
ATOM   1844  NE  ARG A 113       0.862   7.240  21.893  1.00  0.61           N  
ATOM   1845  CZ  ARG A 113      -0.223   7.954  22.217  1.00  0.61           C  
ATOM   1846  NH1 ARG A 113      -0.128   9.223  22.568  1.00  0.61           N  
ATOM   1847  NH2 ARG A 113      -1.385   7.347  22.174  1.00  0.61           N  
ATOM   1848  H   ARG A 113       4.436   7.645  18.409  1.00  0.61           H  
ATOM   1849  HA  ARG A 113       3.541  10.299  18.958  1.00  0.61           H  
ATOM   1850 1HB  ARG A 113       4.659   8.125  20.735  1.00  0.61           H  
ATOM   1851 2HB  ARG A 113       4.094   9.662  21.383  1.00  0.61           H  
ATOM   1852 1HG  ARG A 113       1.848   9.225  20.426  1.00  0.61           H  
ATOM   1853 2HG  ARG A 113       2.440   7.671  19.790  1.00  0.61           H  
ATOM   1854 1HD  ARG A 113       2.909   6.912  22.030  1.00  0.61           H  
ATOM   1855 2HD  ARG A 113       2.341   8.465  22.692  1.00  0.61           H  
ATOM   1856  HE  ARG A 113       0.686   6.260  21.628  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 113       0.778   9.674  22.599  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 113      -0.959   9.743  22.809  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 113      -1.397   6.355  21.894  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 113      -2.233   7.837  22.408  1.00  0.61           H  
ATOM   1861  N   VAL A 114       6.778   9.833  19.410  1.00  0.62           N  
ATOM   1862  CA  VAL A 114       8.022  10.558  19.579  1.00  0.62           C  
ATOM   1863  C   VAL A 114       8.328  11.499  18.439  1.00  0.62           C  
ATOM   1864  O   VAL A 114       8.716  12.646  18.673  1.00  0.62           O  
ATOM   1865  CB  VAL A 114       9.194   9.596  19.761  1.00  0.62           C  
ATOM   1866  CG1 VAL A 114      10.537  10.358  19.726  1.00  0.62           C  
ATOM   1867  CG2 VAL A 114       9.052   8.895  21.103  1.00  0.62           C  
ATOM   1868  H   VAL A 114       6.798   8.816  19.319  1.00  0.62           H  
ATOM   1869  HA  VAL A 114       7.935  11.151  20.491  1.00  0.62           H  
ATOM   1870  HB  VAL A 114       9.190   8.866  18.947  1.00  0.62           H  
ATOM   1871 1HG1 VAL A 114      11.355   9.647  19.855  1.00  0.62           H  
ATOM   1872 2HG1 VAL A 114      10.646  10.864  18.766  1.00  0.62           H  
ATOM   1873 3HG1 VAL A 114      10.564  11.093  20.528  1.00  0.62           H  
ATOM   1874 1HG2 VAL A 114       9.870   8.231  21.229  1.00  0.62           H  
ATOM   1875 2HG2 VAL A 114       9.062   9.633  21.904  1.00  0.62           H  
ATOM   1876 3HG2 VAL A 114       8.119   8.340  21.140  1.00  0.62           H  
ATOM   1877  N   VAL A 115       8.161  11.060  17.192  1.00  0.64           N  
ATOM   1878  CA  VAL A 115       8.515  11.995  16.145  1.00  0.64           C  
ATOM   1879  C   VAL A 115       7.520  13.158  16.085  1.00  0.64           C  
ATOM   1880  O   VAL A 115       7.923  14.296  15.829  1.00  0.64           O  
ATOM   1881  CB  VAL A 115       8.643  11.262  14.789  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115       9.729  10.204  14.911  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115       7.326  10.627  14.385  1.00  0.64           C  
ATOM   1884  H   VAL A 115       7.834  10.112  16.994  1.00  0.64           H  
ATOM   1885  HA  VAL A 115       9.497  12.401  16.378  1.00  0.64           H  
ATOM   1886  HB  VAL A 115       8.969  11.963  14.037  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115       9.851   9.695  13.958  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      10.660  10.680  15.198  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115       9.448   9.481  15.673  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115       7.440  10.106  13.438  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115       7.054   9.941  15.143  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115       6.550  11.366  14.291  1.00  0.64           H  
ATOM   1893  N   LYS A 116       6.248  12.929  16.446  1.00  0.65           N  
ATOM   1894  CA  LYS A 116       5.292  14.034  16.480  1.00  0.65           C  
ATOM   1895  C   LYS A 116       5.657  15.075  17.532  1.00  0.65           C  
ATOM   1896  O   LYS A 116       5.563  16.279  17.287  1.00  0.65           O  
ATOM   1897  CB  LYS A 116       3.877  13.532  16.764  1.00  0.65           C  
ATOM   1898  CG  LYS A 116       3.157  12.847  15.611  1.00  0.65           C  
ATOM   1899  CD  LYS A 116       1.858  12.223  16.116  1.00  0.65           C  
ATOM   1900  CE  LYS A 116       0.904  13.281  16.655  1.00  0.65           C  
ATOM   1901  NZ  LYS A 116      -0.390  12.693  17.130  1.00  0.65           N  
ATOM   1902  H   LYS A 116       5.925  11.983  16.658  1.00  0.65           H  
ATOM   1903  HA  LYS A 116       5.298  14.522  15.512  1.00  0.65           H  
ATOM   1904 1HB  LYS A 116       3.920  12.814  17.587  1.00  0.65           H  
ATOM   1905 2HB  LYS A 116       3.265  14.366  17.096  1.00  0.65           H  
ATOM   1906 1HG  LYS A 116       2.931  13.579  14.836  1.00  0.65           H  
ATOM   1907 2HG  LYS A 116       3.797  12.073  15.185  1.00  0.65           H  
ATOM   1908 1HD  LYS A 116       1.372  11.678  15.304  1.00  0.65           H  
ATOM   1909 2HD  LYS A 116       2.090  11.522  16.917  1.00  0.65           H  
ATOM   1910 1HE  LYS A 116       1.384  13.791  17.488  1.00  0.65           H  
ATOM   1911 2HE  LYS A 116       0.697  14.006  15.874  1.00  0.65           H  
ATOM   1912 1HZ  LYS A 116      -0.982  13.432  17.483  1.00  0.65           H  
ATOM   1913 2HZ  LYS A 116      -0.863  12.222  16.371  1.00  0.65           H  
ATOM   1914 3HZ  LYS A 116      -0.205  12.031  17.869  1.00  0.65           H  
ATOM   1915  N   GLU A 117       6.081  14.610  18.709  1.00  0.67           N  
ATOM   1916  CA  GLU A 117       6.447  15.510  19.794  1.00  0.67           C  
ATOM   1917  C   GLU A 117       7.777  16.226  19.558  1.00  0.67           C  
ATOM   1918  O   GLU A 117       7.935  17.395  19.917  1.00  0.67           O  
ATOM   1919  CB  GLU A 117       6.505  14.735  21.120  1.00  0.67           C  
ATOM   1920  CG  GLU A 117       5.136  14.252  21.637  1.00  0.67           C  
ATOM   1921  CD  GLU A 117       5.211  13.438  22.922  1.00  0.67           C  
ATOM   1922  OE1 GLU A 117       6.297  13.195  23.399  1.00  0.67           O  
ATOM   1923  OE2 GLU A 117       4.172  13.055  23.417  1.00  0.67           O  
ATOM   1924  H   GLU A 117       6.119  13.601  18.867  1.00  0.67           H  
ATOM   1925  HA  GLU A 117       5.670  16.268  19.877  1.00  0.67           H  
ATOM   1926 1HB  GLU A 117       7.138  13.852  20.988  1.00  0.67           H  
ATOM   1927 2HB  GLU A 117       6.963  15.356  21.888  1.00  0.67           H  
ATOM   1928 1HG  GLU A 117       4.510  15.125  21.815  1.00  0.67           H  
ATOM   1929 2HG  GLU A 117       4.659  13.658  20.861  1.00  0.67           H  
ATOM   1930  N   LYS A 118       8.737  15.521  18.962  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      10.074  16.059  18.755  1.00  0.69           C  
ATOM   1932  C   LYS A 118      10.223  16.951  17.526  1.00  0.69           C  
ATOM   1933  O   LYS A 118      10.941  17.950  17.583  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      11.080  14.924  18.729  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      12.537  15.340  18.617  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      13.411  14.132  18.861  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      14.900  14.383  18.607  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      15.480  15.426  19.470  1.00  0.69           N  
ATOM   1939  H   LYS A 118       8.555  14.555  18.692  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      10.313  16.675  19.621  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      10.964  14.315  19.625  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      10.855  14.278  17.877  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      12.726  15.741  17.623  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      12.761  16.108  19.354  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      13.287  13.789  19.889  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      13.062  13.360  18.206  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      15.437  13.453  18.795  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      15.053  14.672  17.582  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      16.472  15.463  19.212  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      15.039  16.313  19.308  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      15.393  15.174  20.439  1.00  0.69           H  
ATOM   1952  N   PHE A 119       9.561  16.620  16.409  1.00  0.72           N  
ATOM   1953  CA  PHE A 119       9.749  17.442  15.221  1.00  0.72           C  
ATOM   1954  C   PHE A 119       8.393  17.899  14.648  1.00  0.72           C  
ATOM   1955  O   PHE A 119       8.187  17.740  13.442  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      10.375  16.575  14.121  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      11.619  15.818  14.479  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      11.479  14.480  14.841  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      12.883  16.361  14.443  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      12.565  13.708  15.156  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      13.985  15.577  14.758  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      13.819  14.253  15.109  1.00  0.72           C  
ATOM   1963  H   PHE A 119       8.959  15.800  16.366  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      10.380  18.295  15.447  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119       9.680  15.855  13.804  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      10.601  17.201  13.257  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      10.476  14.051  14.869  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      13.014  17.405  14.155  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      12.428  12.668  15.439  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      14.988  16.003  14.717  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      14.691  13.645  15.349  1.00  0.72           H  
ATOM   1972  N   PRO A 120       7.556  18.647  15.406  1.00  0.75           N  
ATOM   1973  CA  PRO A 120       6.148  18.943  15.121  1.00  0.75           C  
ATOM   1974  C   PRO A 120       5.913  19.702  13.821  1.00  0.75           C  
ATOM   1975  O   PRO A 120       4.838  19.616  13.220  1.00  0.75           O  
ATOM   1976  CB  PRO A 120       5.742  19.807  16.324  1.00  0.75           C  
ATOM   1977  CG  PRO A 120       7.039  20.378  16.850  1.00  0.75           C  
ATOM   1978  CD  PRO A 120       8.049  19.292  16.631  1.00  0.75           C  
ATOM   1979  HA  PRO A 120       5.578  18.002  15.138  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120       5.030  20.580  16.007  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120       5.228  19.177  17.071  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120       7.291  21.308  16.318  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120       6.932  20.637  17.914  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120       9.046  19.724  16.503  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120       7.994  18.598  17.480  1.00  0.75           H  
ATOM   1986  N   GLU A 121       6.942  20.388  13.347  1.00  0.79           N  
ATOM   1987  CA  GLU A 121       6.870  21.183  12.129  1.00  0.79           C  
ATOM   1988  C   GLU A 121       6.581  20.326  10.899  1.00  0.79           C  
ATOM   1989  O   GLU A 121       6.070  20.820   9.893  1.00  0.79           O  
ATOM   1990  CB  GLU A 121       8.177  21.952  11.937  1.00  0.79           C  
ATOM   1991  CG  GLU A 121       8.416  23.045  12.977  1.00  0.79           C  
ATOM   1992  CD  GLU A 121       9.725  23.783  12.787  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      10.490  23.399  11.934  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121       9.954  24.732  13.501  1.00  0.79           O  
ATOM   1995  H   GLU A 121       7.807  20.390  13.863  1.00  0.79           H  
ATOM   1996  HA  GLU A 121       6.057  21.901  12.239  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121       9.014  21.254  11.976  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121       8.182  22.415  10.951  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121       7.597  23.762  12.929  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121       8.402  22.588  13.967  1.00  0.79           H  
ATOM   2001  N   LEU A 122       6.926  19.042  10.969  1.00  0.81           N  
ATOM   2002  CA  LEU A 122       6.710  18.144   9.851  1.00  0.81           C  
ATOM   2003  C   LEU A 122       5.479  17.270   9.985  1.00  0.81           C  
ATOM   2004  O   LEU A 122       5.327  16.321   9.214  1.00  0.81           O  
ATOM   2005  CB  LEU A 122       7.904  17.236   9.624  1.00  0.81           C  
ATOM   2006  CG  LEU A 122       9.202  17.909   9.256  1.00  0.81           C  
ATOM   2007  CD1 LEU A 122      10.264  16.847   9.063  1.00  0.81           C  
ATOM   2008  CD2 LEU A 122       9.001  18.713   7.993  1.00  0.81           C  
ATOM   2009  H   LEU A 122       7.335  18.676  11.831  1.00  0.81           H  
ATOM   2010  HA  LEU A 122       6.583  18.750   8.957  1.00  0.81           H  
ATOM   2011 1HB  LEU A 122       8.071  16.657  10.537  1.00  0.81           H  
ATOM   2012 2HB  LEU A 122       7.654  16.553   8.819  1.00  0.81           H  
ATOM   2013  HG  LEU A 122       9.522  18.572  10.063  1.00  0.81           H  
ATOM   2014 1HD1 LEU A 122      11.196  17.320   8.788  1.00  0.81           H  
ATOM   2015 2HD1 LEU A 122      10.395  16.280   9.988  1.00  0.81           H  
ATOM   2016 3HD1 LEU A 122       9.956  16.177   8.262  1.00  0.81           H  
ATOM   2017 1HD2 LEU A 122       9.937  19.199   7.718  1.00  0.81           H  
ATOM   2018 2HD2 LEU A 122       8.686  18.048   7.188  1.00  0.81           H  
ATOM   2019 3HD2 LEU A 122       8.232  19.471   8.161  1.00  0.81           H  
ATOM   2020  N   PHE A 123       4.582  17.585  10.930  1.00  0.83           N  
ATOM   2021  CA  PHE A 123       3.415  16.728  11.117  1.00  0.83           C  
ATOM   2022  C   PHE A 123       1.995  17.250  10.904  1.00  0.83           C  
ATOM   2023  O   PHE A 123       1.203  17.273  11.847  1.00  0.83           O  
ATOM   2024  CB  PHE A 123       3.504  16.141  12.498  1.00  0.83           C  
ATOM   2025  CG  PHE A 123       4.643  15.297  12.574  1.00  0.83           C  
ATOM   2026  CD1 PHE A 123       5.809  15.771  12.996  1.00  0.83           C  
ATOM   2027  CD2 PHE A 123       4.558  13.992  12.213  1.00  0.83           C  
ATOM   2028  CE1 PHE A 123       6.874  14.975  13.047  1.00  0.83           C  
ATOM   2029  CE2 PHE A 123       5.625  13.211  12.290  1.00  0.83           C  
ATOM   2030  CZ  PHE A 123       6.788  13.713  12.702  1.00  0.83           C  
ATOM   2031  H   PHE A 123       4.727  18.386  11.550  1.00  0.83           H  
ATOM   2032  HA  PHE A 123       3.532  15.896  10.437  1.00  0.83           H  
ATOM   2033 1HB  PHE A 123       3.604  16.937  13.240  1.00  0.83           H  
ATOM   2034 2HB  PHE A 123       2.624  15.567  12.725  1.00  0.83           H  
ATOM   2035  HD1 PHE A 123       5.887  16.804  13.278  1.00  0.83           H  
ATOM   2036  HD2 PHE A 123       3.629  13.592  11.866  1.00  0.83           H  
ATOM   2037  HE1 PHE A 123       7.783  15.353  13.373  1.00  0.83           H  
ATOM   2038  HE2 PHE A 123       5.557  12.196  12.031  1.00  0.83           H  
ATOM   2039  HZ  PHE A 123       7.649  13.098  12.761  1.00  0.83           H  
ATOM   2040  N   PRO A 124       1.638  17.675   9.680  1.00  0.82           N  
ATOM   2041  CA  PRO A 124       0.281  17.833   9.231  1.00  0.82           C  
ATOM   2042  C   PRO A 124      -0.320  16.450   9.338  1.00  0.82           C  
ATOM   2043  O   PRO A 124       0.412  15.457   9.252  1.00  0.82           O  
ATOM   2044  CB  PRO A 124       0.425  18.301   7.780  1.00  0.82           C  
ATOM   2045  CG  PRO A 124       1.787  18.938   7.727  1.00  0.82           C  
ATOM   2046  CD  PRO A 124       2.635  18.155   8.706  1.00  0.82           C  
ATOM   2047  HA  PRO A 124      -0.248  18.562   9.863  1.00  0.82           H  
ATOM   2048 1HB  PRO A 124       0.325  17.445   7.096  1.00  0.82           H  
ATOM   2049 2HB  PRO A 124      -0.384  19.004   7.531  1.00  0.82           H  
ATOM   2050 1HG  PRO A 124       2.185  18.893   6.701  1.00  0.82           H  
ATOM   2051 2HG  PRO A 124       1.718  20.005   7.991  1.00  0.82           H  
ATOM   2052 1HD  PRO A 124       3.153  17.326   8.215  1.00  0.82           H  
ATOM   2053 2HD  PRO A 124       3.316  18.881   9.158  1.00  0.82           H  
ATOM   2054  N   GLU A 125      -1.632  16.358   9.468  1.00  0.80           N  
ATOM   2055  CA  GLU A 125      -2.268  15.049   9.566  1.00  0.80           C  
ATOM   2056  C   GLU A 125      -1.802  14.104   8.448  1.00  0.80           C  
ATOM   2057  O   GLU A 125      -1.616  12.911   8.680  1.00  0.80           O  
ATOM   2058  CB  GLU A 125      -3.787  15.194   9.538  1.00  0.80           C  
ATOM   2059  CG  GLU A 125      -4.544  13.900   9.804  1.00  0.80           C  
ATOM   2060  CD  GLU A 125      -6.049  14.075   9.810  1.00  0.80           C  
ATOM   2061  OE1 GLU A 125      -6.505  15.167   9.571  1.00  0.80           O  
ATOM   2062  OE2 GLU A 125      -6.738  13.113  10.060  1.00  0.80           O  
ATOM   2063  H   GLU A 125      -2.195  17.196   9.528  1.00  0.80           H  
ATOM   2064  HA  GLU A 125      -1.990  14.602  10.515  1.00  0.80           H  
ATOM   2065 1HB  GLU A 125      -4.097  15.925  10.283  1.00  0.80           H  
ATOM   2066 2HB  GLU A 125      -4.097  15.566   8.561  1.00  0.80           H  
ATOM   2067 1HG  GLU A 125      -4.277  13.183   9.045  1.00  0.80           H  
ATOM   2068 2HG  GLU A 125      -4.225  13.499  10.765  1.00  0.80           H  
ATOM   2069  N   GLU A 126      -1.597  14.627   7.235  1.00  0.76           N  
ATOM   2070  CA  GLU A 126      -1.188  13.773   6.125  1.00  0.76           C  
ATOM   2071  C   GLU A 126       0.188  13.127   6.357  1.00  0.76           C  
ATOM   2072  O   GLU A 126       0.424  11.998   5.918  1.00  0.76           O  
ATOM   2073  CB  GLU A 126      -1.151  14.580   4.823  1.00  0.76           C  
ATOM   2074  CG  GLU A 126      -2.523  15.046   4.305  1.00  0.76           C  
ATOM   2075  CD  GLU A 126      -3.464  13.911   3.921  1.00  0.76           C  
ATOM   2076  OE1 GLU A 126      -3.075  13.058   3.165  1.00  0.76           O  
ATOM   2077  OE2 GLU A 126      -4.585  13.906   4.399  1.00  0.76           O  
ATOM   2078  H   GLU A 126      -1.743  15.614   7.092  1.00  0.76           H  
ATOM   2079  HA  GLU A 126      -1.918  12.976   6.018  1.00  0.76           H  
ATOM   2080 1HB  GLU A 126      -0.531  15.465   4.970  1.00  0.76           H  
ATOM   2081 2HB  GLU A 126      -0.682  13.981   4.041  1.00  0.76           H  
ATOM   2082 1HG  GLU A 126      -2.999  15.640   5.085  1.00  0.76           H  
ATOM   2083 2HG  GLU A 126      -2.369  15.691   3.441  1.00  0.76           H  
ATOM   2084  N   ALA A 127       1.117  13.845   7.005  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       2.442  13.283   7.260  1.00  0.71           C  
ATOM   2086  C   ALA A 127       2.311  12.197   8.294  1.00  0.71           C  
ATOM   2087  O   ALA A 127       2.942  11.141   8.206  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       3.413  14.333   7.736  1.00  0.71           C  
ATOM   2089  H   ALA A 127       0.879  14.751   7.398  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       2.815  12.836   6.343  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       4.390  13.887   7.926  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       3.513  15.111   6.984  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       3.028  14.759   8.646  1.00  0.71           H  
ATOM   2094  N   ILE A 128       1.444  12.445   9.274  1.00  0.67           N  
ATOM   2095  CA  ILE A 128       1.272  11.481  10.340  1.00  0.67           C  
ATOM   2096  C   ILE A 128       0.700  10.206   9.751  1.00  0.67           C  
ATOM   2097  O   ILE A 128       1.214   9.116  10.003  1.00  0.67           O  
ATOM   2098  CB  ILE A 128       0.324  12.006  11.424  1.00  0.67           C  
ATOM   2099  CG1 ILE A 128       0.954  13.185  12.133  1.00  0.67           C  
ATOM   2100  CG2 ILE A 128       0.042  10.878  12.407  1.00  0.67           C  
ATOM   2101  CD1 ILE A 128       0.006  13.957  12.990  1.00  0.67           C  
ATOM   2102  H   ILE A 128       0.935  13.333   9.283  1.00  0.67           H  
ATOM   2103  HA  ILE A 128       2.238  11.260  10.785  1.00  0.67           H  
ATOM   2104  HB  ILE A 128      -0.607  12.343  10.974  1.00  0.67           H  
ATOM   2105 1HG1 ILE A 128       1.754  12.819  12.762  1.00  0.67           H  
ATOM   2106 2HG1 ILE A 128       1.366  13.869  11.384  1.00  0.67           H  
ATOM   2107 1HG2 ILE A 128      -0.634  11.226  13.183  1.00  0.67           H  
ATOM   2108 2HG2 ILE A 128      -0.422  10.044  11.878  1.00  0.67           H  
ATOM   2109 3HG2 ILE A 128       0.972  10.540  12.863  1.00  0.67           H  
ATOM   2110 1HD1 ILE A 128       0.531  14.785  13.463  1.00  0.67           H  
ATOM   2111 2HD1 ILE A 128      -0.792  14.351  12.381  1.00  0.67           H  
ATOM   2112 3HD1 ILE A 128      -0.407  13.307  13.748  1.00  0.67           H  
ATOM   2113  N   LYS A 129      -0.343  10.340   8.927  1.00  0.63           N  
ATOM   2114  CA  LYS A 129      -0.956   9.170   8.324  1.00  0.63           C  
ATOM   2115  C   LYS A 129       0.028   8.421   7.432  1.00  0.63           C  
ATOM   2116  O   LYS A 129       0.061   7.189   7.435  1.00  0.63           O  
ATOM   2117  CB  LYS A 129      -2.186   9.566   7.503  1.00  0.63           C  
ATOM   2118  CG  LYS A 129      -3.398  10.007   8.312  1.00  0.63           C  
ATOM   2119  CD  LYS A 129      -4.620  10.161   7.407  1.00  0.63           C  
ATOM   2120  CE  LYS A 129      -4.426  11.314   6.435  1.00  0.63           C  
ATOM   2121  NZ  LYS A 129      -5.635  11.583   5.603  1.00  0.63           N  
ATOM   2122  H   LYS A 129      -0.727  11.268   8.745  1.00  0.63           H  
ATOM   2123  HA  LYS A 129      -1.269   8.497   9.124  1.00  0.63           H  
ATOM   2124 1HB  LYS A 129      -1.916  10.396   6.842  1.00  0.63           H  
ATOM   2125 2HB  LYS A 129      -2.485   8.731   6.872  1.00  0.63           H  
ATOM   2126 1HG  LYS A 129      -3.611   9.266   9.084  1.00  0.63           H  
ATOM   2127 2HG  LYS A 129      -3.188  10.955   8.797  1.00  0.63           H  
ATOM   2128 1HD  LYS A 129      -4.788   9.240   6.848  1.00  0.63           H  
ATOM   2129 2HD  LYS A 129      -5.499  10.367   8.019  1.00  0.63           H  
ATOM   2130 1HE  LYS A 129      -4.186  12.212   6.993  1.00  0.63           H  
ATOM   2131 2HE  LYS A 129      -3.592  11.084   5.772  1.00  0.63           H  
ATOM   2132 1HZ  LYS A 129      -5.397  12.382   4.994  1.00  0.63           H  
ATOM   2133 2HZ  LYS A 129      -5.869  10.780   5.046  1.00  0.63           H  
ATOM   2134 3HZ  LYS A 129      -6.412  11.828   6.197  1.00  0.63           H  
ATOM   2135  N   ALA A 130       0.863   9.150   6.680  1.00  0.60           N  
ATOM   2136  CA  ALA A 130       1.837   8.492   5.821  1.00  0.60           C  
ATOM   2137  C   ALA A 130       2.809   7.647   6.646  1.00  0.60           C  
ATOM   2138  O   ALA A 130       3.124   6.511   6.278  1.00  0.60           O  
ATOM   2139  CB  ALA A 130       2.585   9.531   5.024  1.00  0.60           C  
ATOM   2140  H   ALA A 130       0.804  10.169   6.672  1.00  0.60           H  
ATOM   2141  HA  ALA A 130       1.301   7.833   5.139  1.00  0.60           H  
ATOM   2142 1HB  ALA A 130       3.285   9.047   4.359  1.00  0.60           H  
ATOM   2143 2HB  ALA A 130       1.875  10.112   4.437  1.00  0.60           H  
ATOM   2144 3HB  ALA A 130       3.122  10.195   5.702  1.00  0.60           H  
ATOM   2145  N   LEU A 131       3.244   8.177   7.790  1.00  0.59           N  
ATOM   2146  CA  LEU A 131       4.144   7.457   8.680  1.00  0.59           C  
ATOM   2147  C   LEU A 131       3.471   6.282   9.341  1.00  0.59           C  
ATOM   2148  O   LEU A 131       4.067   5.209   9.467  1.00  0.59           O  
ATOM   2149  CB  LEU A 131       4.667   8.403   9.730  1.00  0.59           C  
ATOM   2150  CG  LEU A 131       5.606   9.415   9.253  1.00  0.59           C  
ATOM   2151  CD1 LEU A 131       5.744  10.401  10.266  1.00  0.59           C  
ATOM   2152  CD2 LEU A 131       6.942   8.760   9.012  1.00  0.59           C  
ATOM   2153  H   LEU A 131       2.958   9.128   8.040  1.00  0.59           H  
ATOM   2154  HA  LEU A 131       4.980   7.081   8.098  1.00  0.59           H  
ATOM   2155 1HB  LEU A 131       3.824   8.907  10.208  1.00  0.59           H  
ATOM   2156 2HB  LEU A 131       5.197   7.826  10.460  1.00  0.59           H  
ATOM   2157  HG  LEU A 131       5.234   9.879   8.338  1.00  0.59           H  
ATOM   2158 1HD1 LEU A 131       6.424  11.131   9.928  1.00  0.59           H  
ATOM   2159 2HD1 LEU A 131       4.765  10.851  10.435  1.00  0.59           H  
ATOM   2160 3HD1 LEU A 131       6.109   9.942  11.182  1.00  0.59           H  
ATOM   2161 1HD2 LEU A 131       7.667   9.490   8.667  1.00  0.59           H  
ATOM   2162 2HD2 LEU A 131       7.300   8.307   9.935  1.00  0.59           H  
ATOM   2163 3HD2 LEU A 131       6.814   8.000   8.275  1.00  0.59           H  
ATOM   2164  N   GLU A 132       2.214   6.456   9.750  1.00  0.58           N  
ATOM   2165  CA  GLU A 132       1.517   5.345  10.365  1.00  0.58           C  
ATOM   2166  C   GLU A 132       1.385   4.230   9.336  1.00  0.58           C  
ATOM   2167  O   GLU A 132       1.617   3.066   9.650  1.00  0.58           O  
ATOM   2168  CB  GLU A 132       0.143   5.782  10.904  1.00  0.58           C  
ATOM   2169  CG  GLU A 132       0.208   6.696  12.160  1.00  0.58           C  
ATOM   2170  CD  GLU A 132      -1.145   7.209  12.616  1.00  0.58           C  
ATOM   2171  OE1 GLU A 132      -2.117   6.955  11.944  1.00  0.58           O  
ATOM   2172  OE2 GLU A 132      -1.203   7.857  13.639  1.00  0.58           O  
ATOM   2173  H   GLU A 132       1.758   7.364   9.649  1.00  0.58           H  
ATOM   2174  HA  GLU A 132       2.113   4.976  11.198  1.00  0.58           H  
ATOM   2175 1HB  GLU A 132      -0.390   6.327  10.125  1.00  0.58           H  
ATOM   2176 2HB  GLU A 132      -0.448   4.901  11.153  1.00  0.58           H  
ATOM   2177 1HG  GLU A 132       0.636   6.119  12.970  1.00  0.58           H  
ATOM   2178 2HG  GLU A 132       0.870   7.536  11.963  1.00  0.58           H  
ATOM   2179  N   LYS A 133       1.094   4.592   8.080  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       0.959   3.599   7.026  1.00  0.58           C  
ATOM   2181  C   LYS A 133       2.297   2.903   6.776  1.00  0.58           C  
ATOM   2182  O   LYS A 133       2.336   1.683   6.598  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       0.407   4.232   5.745  1.00  0.58           C  
ATOM   2184  CG  LYS A 133      -0.014   3.229   4.675  1.00  0.58           C  
ATOM   2185  CD  LYS A 133      -0.631   3.932   3.478  1.00  0.58           C  
ATOM   2186  CE  LYS A 133      -2.026   4.451   3.796  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133      -2.673   5.059   2.604  1.00  0.58           N  
ATOM   2188  H   LYS A 133       0.912   5.572   7.865  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       0.248   2.844   7.357  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133      -0.450   4.860   5.989  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       1.170   4.883   5.311  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       0.835   2.645   4.354  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133      -0.751   2.550   5.096  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133      -0.019   4.790   3.197  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133      -0.681   3.252   2.628  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133      -2.641   3.627   4.150  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133      -1.955   5.206   4.580  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133      -3.587   5.399   2.842  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133      -2.093   5.846   2.273  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133      -2.747   4.374   1.870  1.00  0.58           H  
ATOM   2201  N   ALA A 134       3.404   3.665   6.770  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       4.721   3.067   6.557  1.00  0.58           C  
ATOM   2203  C   ALA A 134       5.020   2.047   7.639  1.00  0.58           C  
ATOM   2204  O   ALA A 134       5.484   0.940   7.347  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       5.784   4.143   6.548  1.00  0.58           C  
ATOM   2206  H   ALA A 134       3.323   4.675   6.886  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       4.728   2.554   5.604  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       6.752   3.704   6.371  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       5.568   4.840   5.773  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       5.790   4.658   7.506  1.00  0.58           H  
ATOM   2211  N   LEU A 135       4.693   2.387   8.883  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       4.886   1.469   9.990  1.00  0.58           C  
ATOM   2213  C   LEU A 135       3.958   0.273   9.894  1.00  0.58           C  
ATOM   2214  O   LEU A 135       4.380  -0.853  10.146  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       4.739   2.216  11.301  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       5.918   3.178  11.637  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       5.541   4.046  12.771  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       7.164   2.358  12.044  1.00  0.58           C  
ATOM   2219  H   LEU A 135       4.316   3.319   9.068  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       5.903   1.098   9.946  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       3.822   2.808  11.261  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       4.644   1.489  12.089  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       6.133   3.803  10.765  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       6.353   4.733  13.003  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       4.664   4.592  12.478  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       5.320   3.456  13.639  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       7.984   3.036  12.283  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       6.930   1.755  12.919  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       7.458   1.707  11.243  1.00  0.58           H  
ATOM   2230  N   GLU A 136       2.711   0.477   9.475  1.00  0.58           N  
ATOM   2231  CA  GLU A 136       1.816  -0.662   9.325  1.00  0.58           C  
ATOM   2232  C   GLU A 136       2.313  -1.592   8.224  1.00  0.58           C  
ATOM   2233  O   GLU A 136       2.201  -2.812   8.352  1.00  0.58           O  
ATOM   2234  CB  GLU A 136       0.373  -0.216   9.063  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -0.344   0.377  10.285  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -0.564  -0.653  11.374  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -1.098  -1.704  11.070  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -0.208  -0.402  12.505  1.00  0.58           O  
ATOM   2239  H   GLU A 136       2.375   1.421   9.291  1.00  0.58           H  
ATOM   2240  HA  GLU A 136       1.819  -1.219  10.260  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136       0.372   0.539   8.279  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -0.210  -1.062   8.704  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136       0.262   1.185  10.690  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -1.298   0.796   9.973  1.00  0.58           H  
ATOM   2245  N   ASP A 137       2.903  -1.036   7.156  1.00  0.59           N  
ATOM   2246  CA  ASP A 137       3.416  -1.861   6.068  1.00  0.59           C  
ATOM   2247  C   ASP A 137       4.656  -2.617   6.586  1.00  0.59           C  
ATOM   2248  O   ASP A 137       4.820  -3.810   6.325  1.00  0.59           O  
ATOM   2249  CB  ASP A 137       3.733  -0.992   4.831  1.00  0.59           C  
ATOM   2250  CG  ASP A 137       3.904  -1.794   3.502  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137       2.926  -2.413   3.069  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137       4.981  -1.769   2.914  1.00  0.59           O  
ATOM   2253  H   ASP A 137       2.950  -0.019   7.083  1.00  0.59           H  
ATOM   2254  HA  ASP A 137       2.657  -2.587   5.791  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137       2.935  -0.254   4.703  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137       4.650  -0.426   5.025  1.00  0.59           H  
ATOM   2257  N   PHE A 138       5.508  -1.948   7.380  1.00  0.59           N  
ATOM   2258  CA  PHE A 138       6.674  -2.609   7.977  1.00  0.59           C  
ATOM   2259  C   PHE A 138       6.213  -3.808   8.799  1.00  0.59           C  
ATOM   2260  O   PHE A 138       6.701  -4.927   8.627  1.00  0.59           O  
ATOM   2261  CB  PHE A 138       7.431  -1.653   8.910  1.00  0.59           C  
ATOM   2262  CG  PHE A 138       8.606  -2.260   9.655  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138       9.869  -2.277   9.109  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138       8.426  -2.837  10.909  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138      10.938  -2.846   9.800  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138       9.481  -3.409  11.590  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138      10.742  -3.411  11.031  1.00  0.59           C  
ATOM   2268  H   PHE A 138       5.358  -0.955   7.554  1.00  0.59           H  
ATOM   2269  HA  PHE A 138       7.334  -2.954   7.181  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138       7.796  -0.824   8.333  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138       6.751  -1.251   9.644  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138      10.018  -1.831   8.132  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138       7.434  -2.838  11.354  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138      11.934  -2.844   9.366  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138       9.318  -3.857  12.570  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138      11.578  -3.858  11.568  1.00  0.59           H  
ATOM   2277  N   ILE A 139       5.241  -3.561   9.680  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       4.704  -4.570  10.575  1.00  0.59           C  
ATOM   2279  C   ILE A 139       4.059  -5.694   9.800  1.00  0.59           C  
ATOM   2280  O   ILE A 139       4.260  -6.853  10.141  1.00  0.59           O  
ATOM   2281  CB  ILE A 139       3.706  -3.940  11.543  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       4.453  -3.025  12.476  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139       2.965  -4.996  12.323  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139       3.566  -2.157  13.226  1.00  0.59           C  
ATOM   2285  H   ILE A 139       4.875  -2.612   9.749  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       5.525  -4.982  11.157  1.00  0.59           H  
ATOM   2287  HB  ILE A 139       2.994  -3.337  10.977  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       5.022  -3.627  13.181  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       5.145  -2.410  11.910  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139       2.272  -4.514  12.991  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139       2.421  -5.651  11.643  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139       3.675  -5.571  12.895  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       4.143  -1.546  13.878  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139       2.992  -1.528  12.541  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139       2.912  -2.763  13.784  1.00  0.59           H  
ATOM   2296  N   ARG A 140       3.277  -5.360   8.769  1.00  0.59           N  
ATOM   2297  CA  ARG A 140       2.635  -6.353   7.920  1.00  0.59           C  
ATOM   2298  C   ARG A 140       3.680  -7.287   7.336  1.00  0.59           C  
ATOM   2299  O   ARG A 140       3.528  -8.505   7.378  1.00  0.59           O  
ATOM   2300  CB  ARG A 140       1.878  -5.669   6.787  1.00  0.59           C  
ATOM   2301  CG  ARG A 140       1.138  -6.567   5.824  1.00  0.59           C  
ATOM   2302  CD  ARG A 140       0.535  -5.772   4.685  1.00  0.59           C  
ATOM   2303  NE  ARG A 140       1.543  -5.182   3.766  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140       2.175  -5.854   2.787  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140       1.945  -7.141   2.586  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140       3.018  -5.194   2.019  1.00  0.59           N  
ATOM   2307  H   ARG A 140       3.118  -4.378   8.559  1.00  0.59           H  
ATOM   2308  HA  ARG A 140       1.935  -6.933   8.524  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140       1.158  -4.971   7.208  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140       2.578  -5.084   6.198  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140       1.833  -7.299   5.406  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140       0.336  -7.087   6.350  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -0.115  -6.420   4.100  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -0.054  -4.955   5.101  1.00  0.59           H  
ATOM   2315  HE  ARG A 140       1.785  -4.174   3.844  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140       1.293  -7.638   3.180  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140       2.422  -7.628   1.842  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140       3.159  -4.181   2.201  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140       3.501  -5.658   1.271  1.00  0.59           H  
ATOM   2320  N   ARG A 141       4.759  -6.724   6.801  1.00  0.59           N  
ATOM   2321  CA  ARG A 141       5.805  -7.546   6.214  1.00  0.59           C  
ATOM   2322  C   ARG A 141       6.414  -8.451   7.285  1.00  0.59           C  
ATOM   2323  O   ARG A 141       6.633  -9.642   7.048  1.00  0.59           O  
ATOM   2324  CB  ARG A 141       6.837  -6.635   5.596  1.00  0.59           C  
ATOM   2325  CG  ARG A 141       6.341  -5.918   4.368  1.00  0.59           C  
ATOM   2326  CD  ARG A 141       7.302  -4.930   3.875  1.00  0.59           C  
ATOM   2327  NE  ARG A 141       6.715  -4.132   2.830  1.00  0.59           N  
ATOM   2328  CZ  ARG A 141       6.665  -4.447   1.540  1.00  0.59           C  
ATOM   2329  NH1 ARG A 141       7.190  -5.569   1.087  1.00  0.59           N  
ATOM   2330  NH2 ARG A 141       6.062  -3.593   0.743  1.00  0.59           N  
ATOM   2331  H   ARG A 141       4.849  -5.706   6.782  1.00  0.59           H  
ATOM   2332  HA  ARG A 141       5.367  -8.165   5.432  1.00  0.59           H  
ATOM   2333 1HB  ARG A 141       7.120  -5.876   6.312  1.00  0.59           H  
ATOM   2334 2HB  ARG A 141       7.731  -7.201   5.325  1.00  0.59           H  
ATOM   2335 1HG  ARG A 141       6.193  -6.650   3.573  1.00  0.59           H  
ATOM   2336 2HG  ARG A 141       5.397  -5.421   4.575  1.00  0.59           H  
ATOM   2337 1HD  ARG A 141       7.592  -4.267   4.691  1.00  0.59           H  
ATOM   2338 2HD  ARG A 141       8.185  -5.434   3.474  1.00  0.59           H  
ATOM   2339  HE  ARG A 141       6.248  -3.248   3.088  1.00  0.59           H  
ATOM   2340 1HH1 ARG A 141       7.645  -6.238   1.736  1.00  0.59           H  
ATOM   2341 2HH1 ARG A 141       7.149  -5.799   0.106  1.00  0.59           H  
ATOM   2342 1HH2 ARG A 141       5.656  -2.746   1.181  1.00  0.59           H  
ATOM   2343 2HH2 ARG A 141       5.985  -3.769  -0.244  1.00  0.59           H  
ATOM   2344  N   VAL A 142       6.602  -7.921   8.498  1.00  0.59           N  
ATOM   2345  CA  VAL A 142       7.133  -8.730   9.585  1.00  0.59           C  
ATOM   2346  C   VAL A 142       6.158  -9.855   9.931  1.00  0.59           C  
ATOM   2347  O   VAL A 142       6.580 -10.994  10.127  1.00  0.59           O  
ATOM   2348  CB  VAL A 142       7.436  -7.879  10.836  1.00  0.59           C  
ATOM   2349  CG1 VAL A 142       7.789  -8.785  11.990  1.00  0.59           C  
ATOM   2350  CG2 VAL A 142       8.609  -6.940  10.550  1.00  0.59           C  
ATOM   2351  H   VAL A 142       6.410  -6.928   8.651  1.00  0.59           H  
ATOM   2352  HA  VAL A 142       8.069  -9.176   9.255  1.00  0.59           H  
ATOM   2353  HB  VAL A 142       6.557  -7.308  11.106  1.00  0.59           H  
ATOM   2354 1HG1 VAL A 142       7.995  -8.193  12.873  1.00  0.59           H  
ATOM   2355 2HG1 VAL A 142       6.958  -9.454  12.188  1.00  0.59           H  
ATOM   2356 3HG1 VAL A 142       8.664  -9.368  11.735  1.00  0.59           H  
ATOM   2357 1HG2 VAL A 142       8.817  -6.346  11.435  1.00  0.59           H  
ATOM   2358 2HG2 VAL A 142       9.490  -7.523  10.287  1.00  0.59           H  
ATOM   2359 3HG2 VAL A 142       8.360  -6.284   9.731  1.00  0.59           H  
ATOM   2360  N   GLU A 143       4.856  -9.540   9.996  1.00  0.59           N  
ATOM   2361  CA  GLU A 143       3.826 -10.530  10.299  1.00  0.59           C  
ATOM   2362  C   GLU A 143       3.822 -11.633   9.245  1.00  0.59           C  
ATOM   2363  O   GLU A 143       3.707 -12.813   9.582  1.00  0.59           O  
ATOM   2364  CB  GLU A 143       2.428  -9.891  10.374  1.00  0.59           C  
ATOM   2365  CG  GLU A 143       1.316 -10.861  10.846  1.00  0.59           C  
ATOM   2366  CD  GLU A 143      -0.092 -10.219  11.037  1.00  0.59           C  
ATOM   2367  OE1 GLU A 143      -0.245  -9.033  10.830  1.00  0.59           O  
ATOM   2368  OE2 GLU A 143      -1.007 -10.944  11.397  1.00  0.59           O  
ATOM   2369  H   GLU A 143       4.579  -8.578   9.835  1.00  0.59           H  
ATOM   2370  HA  GLU A 143       4.053 -10.976  11.266  1.00  0.59           H  
ATOM   2371 1HB  GLU A 143       2.454  -9.024  11.018  1.00  0.59           H  
ATOM   2372 2HB  GLU A 143       2.149  -9.539   9.382  1.00  0.59           H  
ATOM   2373 1HG  GLU A 143       1.234 -11.669  10.119  1.00  0.59           H  
ATOM   2374 2HG  GLU A 143       1.631 -11.302  11.794  1.00  0.59           H  
ATOM   2375  N   GLU A 144       3.967 -11.268   7.964  1.00  0.59           N  
ATOM   2376  CA  GLU A 144       3.966 -12.291   6.926  1.00  0.59           C  
ATOM   2377  C   GLU A 144       5.169 -13.208   7.100  1.00  0.59           C  
ATOM   2378  O   GLU A 144       5.039 -14.429   6.975  1.00  0.59           O  
ATOM   2379  CB  GLU A 144       3.973 -11.661   5.525  1.00  0.59           C  
ATOM   2380  CG  GLU A 144       2.652 -10.950   5.099  1.00  0.59           C  
ATOM   2381  CD  GLU A 144       1.470 -11.893   4.926  1.00  0.59           C  
ATOM   2382  OE1 GLU A 144       1.603 -12.860   4.218  1.00  0.59           O  
ATOM   2383  OE2 GLU A 144       0.428 -11.645   5.511  1.00  0.59           O  
ATOM   2384  H   GLU A 144       4.042 -10.279   7.722  1.00  0.59           H  
ATOM   2385  HA  GLU A 144       3.067 -12.887   7.031  1.00  0.59           H  
ATOM   2386 1HB  GLU A 144       4.772 -10.919   5.475  1.00  0.59           H  
ATOM   2387 2HB  GLU A 144       4.196 -12.428   4.784  1.00  0.59           H  
ATOM   2388 1HG  GLU A 144       2.396 -10.218   5.863  1.00  0.59           H  
ATOM   2389 2HG  GLU A 144       2.827 -10.411   4.170  1.00  0.59           H  
ATOM   2390  N   ILE A 145       6.313 -12.638   7.476  1.00  0.59           N  
ATOM   2391  CA  ILE A 145       7.506 -13.439   7.699  1.00  0.59           C  
ATOM   2392  C   ILE A 145       7.277 -14.339   8.904  1.00  0.59           C  
ATOM   2393  O   ILE A 145       7.575 -15.531   8.863  1.00  0.59           O  
ATOM   2394  CB  ILE A 145       8.732 -12.573   7.932  1.00  0.59           C  
ATOM   2395  CG1 ILE A 145       9.087 -11.795   6.663  1.00  0.59           C  
ATOM   2396  CG2 ILE A 145       9.892 -13.522   8.316  1.00  0.59           C  
ATOM   2397  CD1 ILE A 145      10.057 -10.657   6.920  1.00  0.59           C  
ATOM   2398  H   ILE A 145       6.364 -11.619   7.556  1.00  0.59           H  
ATOM   2399  HA  ILE A 145       7.682 -14.063   6.824  1.00  0.59           H  
ATOM   2400  HB  ILE A 145       8.547 -11.852   8.725  1.00  0.59           H  
ATOM   2401 1HG1 ILE A 145       9.546 -12.485   5.956  1.00  0.59           H  
ATOM   2402 2HG1 ILE A 145       8.180 -11.396   6.212  1.00  0.59           H  
ATOM   2403 1HG2 ILE A 145      10.798 -12.975   8.477  1.00  0.59           H  
ATOM   2404 2HG2 ILE A 145       9.623 -14.054   9.220  1.00  0.59           H  
ATOM   2405 3HG2 ILE A 145      10.052 -14.235   7.509  1.00  0.59           H  
ATOM   2406 1HD1 ILE A 145      10.295 -10.146   5.986  1.00  0.59           H  
ATOM   2407 2HD1 ILE A 145       9.603  -9.950   7.611  1.00  0.59           H  
ATOM   2408 3HD1 ILE A 145      10.938 -11.046   7.358  1.00  0.59           H  
ATOM   2409  N   PHE A 146       6.708 -13.786   9.975  1.00  0.60           N  
ATOM   2410  CA  PHE A 146       6.447 -14.601  11.147  1.00  0.60           C  
ATOM   2411  C   PHE A 146       5.596 -15.804  10.734  1.00  0.60           C  
ATOM   2412  O   PHE A 146       5.897 -16.939  11.119  1.00  0.60           O  
ATOM   2413  CB  PHE A 146       5.693 -13.804  12.227  1.00  0.60           C  
ATOM   2414  CG  PHE A 146       6.483 -12.835  13.062  1.00  0.60           C  
ATOM   2415  CD1 PHE A 146       7.812 -12.559  12.824  1.00  0.60           C  
ATOM   2416  CD2 PHE A 146       5.856 -12.207  14.138  1.00  0.60           C  
ATOM   2417  CE1 PHE A 146       8.495 -11.677  13.649  1.00  0.60           C  
ATOM   2418  CE2 PHE A 146       6.542 -11.330  14.949  1.00  0.60           C  
ATOM   2419  CZ  PHE A 146       7.858 -11.067  14.706  1.00  0.60           C  
ATOM   2420  H   PHE A 146       6.476 -12.797   9.978  1.00  0.60           H  
ATOM   2421  HA  PHE A 146       7.392 -14.956  11.553  1.00  0.60           H  
ATOM   2422 1HB  PHE A 146       4.878 -13.263  11.767  1.00  0.60           H  
ATOM   2423 2HB  PHE A 146       5.251 -14.496  12.909  1.00  0.60           H  
ATOM   2424  HD1 PHE A 146       8.323 -13.042  11.990  1.00  0.60           H  
ATOM   2425  HD2 PHE A 146       4.805 -12.424  14.335  1.00  0.60           H  
ATOM   2426  HE1 PHE A 146       9.532 -11.471  13.467  1.00  0.60           H  
ATOM   2427  HE2 PHE A 146       6.050 -10.850  15.787  1.00  0.60           H  
ATOM   2428  HZ  PHE A 146       8.396 -10.377  15.353  1.00  0.60           H  
ATOM   2429  N   LYS A 147       4.577 -15.584   9.887  1.00  0.61           N  
ATOM   2430  CA  LYS A 147       3.750 -16.700   9.442  1.00  0.61           C  
ATOM   2431  C   LYS A 147       4.563 -17.731   8.648  1.00  0.61           C  
ATOM   2432  O   LYS A 147       4.396 -18.937   8.849  1.00  0.61           O  
ATOM   2433  CB  LYS A 147       2.547 -16.204   8.634  1.00  0.61           C  
ATOM   2434  CG  LYS A 147       1.473 -15.513   9.479  1.00  0.61           C  
ATOM   2435  CD  LYS A 147       0.208 -15.242   8.670  1.00  0.61           C  
ATOM   2436  CE  LYS A 147       0.436 -14.123   7.677  1.00  0.61           C  
ATOM   2437  NZ  LYS A 147      -0.799 -13.755   6.924  1.00  0.61           N  
ATOM   2438  H   LYS A 147       4.357 -14.632   9.592  1.00  0.61           H  
ATOM   2439  HA  LYS A 147       3.362 -17.200  10.330  1.00  0.61           H  
ATOM   2440 1HB  LYS A 147       2.887 -15.491   7.883  1.00  0.61           H  
ATOM   2441 2HB  LYS A 147       2.089 -17.040   8.110  1.00  0.61           H  
ATOM   2442 1HG  LYS A 147       1.227 -16.148  10.329  1.00  0.61           H  
ATOM   2443 2HG  LYS A 147       1.864 -14.568   9.860  1.00  0.61           H  
ATOM   2444 1HD  LYS A 147      -0.087 -16.143   8.133  1.00  0.61           H  
ATOM   2445 2HD  LYS A 147      -0.599 -14.954   9.342  1.00  0.61           H  
ATOM   2446 1HE  LYS A 147       0.794 -13.243   8.214  1.00  0.61           H  
ATOM   2447 2HE  LYS A 147       1.199 -14.433   6.962  1.00  0.61           H  
ATOM   2448 1HZ  LYS A 147      -0.533 -12.988   6.286  1.00  0.61           H  
ATOM   2449 2HZ  LYS A 147      -1.135 -14.541   6.394  1.00  0.61           H  
ATOM   2450 3HZ  LYS A 147      -1.512 -13.439   7.557  1.00  0.61           H  
ATOM   2451  N   GLU A 148       5.516 -17.276   7.819  1.00  0.64           N  
ATOM   2452  CA  GLU A 148       6.366 -18.198   7.046  1.00  0.64           C  
ATOM   2453  C   GLU A 148       7.165 -19.098   7.988  1.00  0.64           C  
ATOM   2454  O   GLU A 148       7.444 -20.260   7.684  1.00  0.64           O  
ATOM   2455  CB  GLU A 148       7.371 -17.452   6.145  1.00  0.64           C  
ATOM   2456  CG  GLU A 148       6.793 -16.706   4.947  1.00  0.64           C  
ATOM   2457  CD  GLU A 148       7.861 -15.944   4.153  1.00  0.64           C  
ATOM   2458  OE1 GLU A 148       8.984 -15.865   4.611  1.00  0.64           O  
ATOM   2459  OE2 GLU A 148       7.547 -15.454   3.093  1.00  0.64           O  
ATOM   2460  H   GLU A 148       5.614 -16.268   7.685  1.00  0.64           H  
ATOM   2461  HA  GLU A 148       5.728 -18.825   6.427  1.00  0.64           H  
ATOM   2462 1HB  GLU A 148       7.925 -16.733   6.738  1.00  0.64           H  
ATOM   2463 2HB  GLU A 148       8.096 -18.166   5.761  1.00  0.64           H  
ATOM   2464 1HG  GLU A 148       6.304 -17.421   4.288  1.00  0.64           H  
ATOM   2465 2HG  GLU A 148       6.042 -16.007   5.298  1.00  0.64           H  
ATOM   2466  N   LEU A 149       7.519 -18.539   9.140  1.00  0.69           N  
ATOM   2467  CA  LEU A 149       8.313 -19.199  10.163  1.00  0.69           C  
ATOM   2468  C   LEU A 149       7.464 -20.041  11.137  1.00  0.69           C  
ATOM   2469  O   LEU A 149       8.009 -20.638  12.067  1.00  0.69           O  
ATOM   2470  CB  LEU A 149       9.060 -18.123  10.952  1.00  0.69           C  
ATOM   2471  CG  LEU A 149      10.058 -17.256  10.133  1.00  0.69           C  
ATOM   2472  CD1 LEU A 149      10.568 -16.136  11.004  1.00  0.69           C  
ATOM   2473  CD2 LEU A 149      11.203 -18.100   9.641  1.00  0.69           C  
ATOM   2474  H   LEU A 149       7.255 -17.562   9.288  1.00  0.69           H  
ATOM   2475  HA  LEU A 149       9.029 -19.853   9.672  1.00  0.69           H  
ATOM   2476 1HB  LEU A 149       8.331 -17.452  11.397  1.00  0.69           H  
ATOM   2477 2HB  LEU A 149       9.616 -18.604  11.755  1.00  0.69           H  
ATOM   2478  HG  LEU A 149       9.545 -16.826   9.284  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 149      11.237 -15.518  10.431  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 149       9.733 -15.531  11.349  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 149      11.092 -16.565  11.854  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 149      11.886 -17.482   9.069  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 149      11.734 -18.534  10.496  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 149      10.817 -18.899   9.009  1.00  0.69           H  
ATOM   2485  N   GLY A 150       6.136 -20.086  10.941  1.00  0.75           N  
ATOM   2486  CA  GLY A 150       5.248 -20.842  11.826  1.00  0.75           C  
ATOM   2487  C   GLY A 150       4.820 -20.103  13.106  1.00  0.75           C  
ATOM   2488  O   GLY A 150       4.416 -20.738  14.082  1.00  0.75           O  
ATOM   2489  H   GLY A 150       5.716 -19.594  10.154  1.00  0.75           H  
ATOM   2490 1HA  GLY A 150       4.356 -21.113  11.262  1.00  0.75           H  
ATOM   2491 2HA  GLY A 150       5.735 -21.775  12.098  1.00  0.75           H  
ATOM   2492  N   LYS A 151       4.904 -18.774  13.105  1.00  0.83           N  
ATOM   2493  CA  LYS A 151       4.562 -17.952  14.266  1.00  0.83           C  
ATOM   2494  C   LYS A 151       3.598 -16.811  13.955  1.00  0.83           C  
ATOM   2495  O   LYS A 151       3.659 -16.223  12.886  1.00  0.83           O  
ATOM   2496  CB  LYS A 151       5.833 -17.336  14.864  1.00  0.83           C  
ATOM   2497  CG  LYS A 151       5.596 -16.490  16.129  1.00  0.83           C  
ATOM   2498  CD  LYS A 151       6.882 -15.973  16.729  1.00  0.83           C  
ATOM   2499  CE  LYS A 151       6.603 -15.133  17.976  1.00  0.83           C  
ATOM   2500  NZ  LYS A 151       6.053 -15.977  19.088  1.00  0.83           N  
ATOM   2501  H   LYS A 151       5.240 -18.295  12.270  1.00  0.83           H  
ATOM   2502  HA  LYS A 151       4.087 -18.589  15.012  1.00  0.83           H  
ATOM   2503 1HB  LYS A 151       6.539 -18.129  15.113  1.00  0.83           H  
ATOM   2504 2HB  LYS A 151       6.310 -16.698  14.114  1.00  0.83           H  
ATOM   2505 1HG  LYS A 151       4.999 -15.617  15.874  1.00  0.83           H  
ATOM   2506 2HG  LYS A 151       5.058 -17.076  16.874  1.00  0.83           H  
ATOM   2507 1HD  LYS A 151       7.555 -16.797  16.987  1.00  0.83           H  
ATOM   2508 2HD  LYS A 151       7.370 -15.339  15.997  1.00  0.83           H  
ATOM   2509 1HE  LYS A 151       7.529 -14.663  18.311  1.00  0.83           H  
ATOM   2510 2HE  LYS A 151       5.881 -14.352  17.731  1.00  0.83           H  
ATOM   2511 1HZ  LYS A 151       5.891 -15.420  19.910  1.00  0.83           H  
ATOM   2512 2HZ  LYS A 151       5.198 -16.419  18.810  1.00  0.83           H  
ATOM   2513 3HZ  LYS A 151       6.752 -16.696  19.341  1.00  0.83           H  
ATOM   2514  N   ASN A 152       2.713 -16.506  14.898  1.00  0.91           N  
ATOM   2515  CA  ASN A 152       1.838 -15.335  14.832  1.00  0.91           C  
ATOM   2516  C   ASN A 152       0.976 -15.338  16.079  1.00  0.91           C  
ATOM   2517  O   ASN A 152       1.213 -14.534  16.983  1.00  0.91           O  
ATOM   2518  OXT ASN A 152       0.456 -16.414  16.362  1.00  0.91           O  
ATOM   2519  CB  ASN A 152       0.947 -15.281  13.588  1.00  0.91           C  
ATOM   2520  CG  ASN A 152       0.318 -13.904  13.424  1.00  0.91           C  
ATOM   2521  OD1 ASN A 152       0.549 -13.019  14.264  1.00  0.91           O  
ATOM   2522  ND2 ASN A 152      -0.438 -13.713  12.367  1.00  0.91           N  
ATOM   2523  H   ASN A 152       2.680 -17.085  15.725  1.00  0.91           H  
ATOM   2524  HA  ASN A 152       2.450 -14.432  14.858  1.00  0.91           H  
ATOM   2525 1HB  ASN A 152       1.483 -15.495  12.682  1.00  0.91           H  
ATOM   2526 2HB  ASN A 152       0.154 -16.021  13.676  1.00  0.91           H  
ATOM   2527 1HD2 ASN A 152      -0.854 -12.796  12.186  1.00  0.91           H  
ATOM   2528 2HD2 ASN A 152      -0.582 -14.455  11.720  1.00  0.91           H  
TER    2529
ENDMDL

REMARK ID 640057 MODEL 5 1ag6-PLE-2
PFRMAT TS
TARGET 1ag6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.405   0.338   0.284  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.023   0.448   0.537  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.474   1.896   0.370  1.00  1.14           C  
ATOM      4  O   ALA A   1       0.654   2.813   0.339  1.00  1.14           O  
ATOM      5  CB  ALA A   1       1.795  -0.472  -0.397  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.813  -0.306   0.948  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.833   1.245   0.388  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -0.556  -0.003  -0.653  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.213   0.146   1.568  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       2.859  -0.415  -0.191  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       1.458  -1.497  -0.240  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       1.609  -0.179  -1.429  1.00  1.14           H  
ATOM     13  N   LEU A   2       2.788   2.096   0.291  1.00  0.99           N  
ATOM     14  CA  LEU A   2       3.406   3.424   0.220  1.00  0.99           C  
ATOM     15  C   LEU A   2       4.110   3.688  -1.103  1.00  0.99           C  
ATOM     16  O   LEU A   2       4.637   2.766  -1.731  1.00  0.99           O  
ATOM     17  CB  LEU A   2       4.446   3.565   1.325  1.00  0.99           C  
ATOM     18  CG  LEU A   2       3.956   3.814   2.706  1.00  0.99           C  
ATOM     19  CD1 LEU A   2       3.457   2.513   3.304  1.00  0.99           C  
ATOM     20  CD2 LEU A   2       5.083   4.399   3.537  1.00  0.99           C  
ATOM     21  H   LEU A   2       3.406   1.300   0.312  1.00  0.99           H  
ATOM     22  HA  LEU A   2       2.633   4.182   0.353  1.00  0.99           H  
ATOM     23 1HB  LEU A   2       4.947   2.645   1.380  1.00  0.99           H  
ATOM     24 2HB  LEU A   2       5.166   4.347   1.052  1.00  0.99           H  
ATOM     25  HG  LEU A   2       3.142   4.514   2.671  1.00  0.99           H  
ATOM     26 1HD1 LEU A   2       3.094   2.699   4.278  1.00  0.99           H  
ATOM     27 2HD1 LEU A   2       2.665   2.111   2.726  1.00  0.99           H  
ATOM     28 3HD1 LEU A   2       4.267   1.791   3.348  1.00  0.99           H  
ATOM     29 1HD2 LEU A   2       4.720   4.596   4.535  1.00  0.99           H  
ATOM     30 2HD2 LEU A   2       5.908   3.698   3.580  1.00  0.99           H  
ATOM     31 3HD2 LEU A   2       5.427   5.321   3.094  1.00  0.99           H  
ATOM     32  N   THR A   3       4.129   4.958  -1.506  1.00  0.86           N  
ATOM     33  CA  THR A   3       4.848   5.401  -2.695  1.00  0.86           C  
ATOM     34  C   THR A   3       6.320   5.583  -2.390  1.00  0.86           C  
ATOM     35  O   THR A   3       6.702   5.645  -1.223  1.00  0.86           O  
ATOM     36  CB  THR A   3       4.295   6.745  -3.177  1.00  0.86           C  
ATOM     37  OG1 THR A   3       4.498   7.725  -2.132  1.00  0.86           O  
ATOM     38  CG2 THR A   3       2.809   6.631  -3.480  1.00  0.86           C  
ATOM     39  H   THR A   3       3.643   5.666  -0.941  1.00  0.86           H  
ATOM     40  HA  THR A   3       4.740   4.651  -3.478  1.00  0.86           H  
ATOM     41  HB  THR A   3       4.828   7.061  -4.071  1.00  0.86           H  
ATOM     42  HG1 THR A   3       3.887   7.498  -1.378  1.00  0.86           H  
ATOM     43 1HG2 THR A   3       2.428   7.597  -3.810  1.00  0.86           H  
ATOM     44 2HG2 THR A   3       2.653   5.891  -4.264  1.00  0.86           H  
ATOM     45 3HG2 THR A   3       2.281   6.322  -2.575  1.00  0.86           H  
ATOM     46  N   ASP A   4       7.146   5.735  -3.425  1.00  0.77           N  
ATOM     47  CA  ASP A   4       8.565   5.968  -3.187  1.00  0.77           C  
ATOM     48  C   ASP A   4       8.837   7.248  -2.401  1.00  0.77           C  
ATOM     49  O   ASP A   4       9.729   7.273  -1.551  1.00  0.77           O  
ATOM     50  CB  ASP A   4       9.344   5.996  -4.501  1.00  0.77           C  
ATOM     51  CG  ASP A   4       9.505   4.611  -5.121  1.00  0.77           C  
ATOM     52  OD1 ASP A   4       9.235   3.633  -4.438  1.00  0.77           O  
ATOM     53  OD2 ASP A   4       9.926   4.521  -6.242  1.00  0.77           O  
ATOM     54  H   ASP A   4       6.790   5.677  -4.369  1.00  0.77           H  
ATOM     55  HA  ASP A   4       8.944   5.133  -2.599  1.00  0.77           H  
ATOM     56 1HB  ASP A   4       8.834   6.646  -5.214  1.00  0.77           H  
ATOM     57 2HB  ASP A   4      10.333   6.422  -4.329  1.00  0.77           H  
ATOM     58  N   GLU A   5       8.068   8.310  -2.661  1.00  0.70           N  
ATOM     59  CA  GLU A   5       8.300   9.544  -1.920  1.00  0.70           C  
ATOM     60  C   GLU A   5       7.967   9.335  -0.452  1.00  0.70           C  
ATOM     61  O   GLU A   5       8.711   9.776   0.432  1.00  0.70           O  
ATOM     62  CB  GLU A   5       7.471  10.694  -2.488  1.00  0.70           C  
ATOM     63  CG  GLU A   5       7.915  11.164  -3.876  1.00  0.70           C  
ATOM     64  CD  GLU A   5       7.051  12.273  -4.446  1.00  0.70           C  
ATOM     65  OE1 GLU A   5       6.060  12.604  -3.839  1.00  0.70           O  
ATOM     66  OE2 GLU A   5       7.389  12.784  -5.488  1.00  0.70           O  
ATOM     67  H   GLU A   5       7.338   8.255  -3.355  1.00  0.70           H  
ATOM     68  HA  GLU A   5       9.356   9.805  -1.997  1.00  0.70           H  
ATOM     69 1HB  GLU A   5       6.425  10.386  -2.554  1.00  0.70           H  
ATOM     70 2HB  GLU A   5       7.518  11.546  -1.810  1.00  0.70           H  
ATOM     71 1HG  GLU A   5       8.944  11.518  -3.813  1.00  0.70           H  
ATOM     72 2HG  GLU A   5       7.896  10.311  -4.553  1.00  0.70           H  
ATOM     73  N   GLU A   6       6.873   8.616  -0.182  1.00  0.67           N  
ATOM     74  CA  GLU A   6       6.515   8.363   1.203  1.00  0.67           C  
ATOM     75  C   GLU A   6       7.567   7.490   1.863  1.00  0.67           C  
ATOM     76  O   GLU A   6       7.956   7.755   2.998  1.00  0.67           O  
ATOM     77  CB  GLU A   6       5.134   7.743   1.282  1.00  0.67           C  
ATOM     78  CG  GLU A   6       4.015   8.701   0.941  1.00  0.67           C  
ATOM     79  CD  GLU A   6       2.711   8.014   0.721  1.00  0.67           C  
ATOM     80  OE1 GLU A   6       2.717   7.021   0.012  1.00  0.67           O  
ATOM     81  OE2 GLU A   6       1.708   8.451   1.257  1.00  0.67           O  
ATOM     82  H   GLU A   6       6.274   8.261  -0.935  1.00  0.67           H  
ATOM     83  HA  GLU A   6       6.490   9.315   1.733  1.00  0.67           H  
ATOM     84 1HB  GLU A   6       5.078   6.882   0.616  1.00  0.67           H  
ATOM     85 2HB  GLU A   6       4.955   7.393   2.293  1.00  0.67           H  
ATOM     86 1HG  GLU A   6       3.904   9.412   1.763  1.00  0.67           H  
ATOM     87 2HG  GLU A   6       4.290   9.262   0.048  1.00  0.67           H  
ATOM     88  N   TRP A   7       8.095   6.502   1.131  1.00  0.66           N  
ATOM     89  CA  TRP A   7       9.131   5.659   1.701  1.00  0.66           C  
ATOM     90  C   TRP A   7      10.371   6.464   2.007  1.00  0.66           C  
ATOM     91  O   TRP A   7      11.016   6.238   3.027  1.00  0.66           O  
ATOM     92  CB  TRP A   7       9.520   4.487   0.800  1.00  0.66           C  
ATOM     93  CG  TRP A   7       8.607   3.339   0.896  1.00  0.66           C  
ATOM     94  CD1 TRP A   7       7.843   2.795  -0.081  1.00  0.66           C  
ATOM     95  CD2 TRP A   7       8.327   2.586   2.100  1.00  0.66           C  
ATOM     96  NE1 TRP A   7       7.138   1.733   0.413  1.00  0.66           N  
ATOM     97  CE2 TRP A   7       7.415   1.601   1.756  1.00  0.66           C  
ATOM     98  CE3 TRP A   7       8.777   2.678   3.432  1.00  0.66           C  
ATOM     99  CZ2 TRP A   7       6.923   0.702   2.687  1.00  0.66           C  
ATOM    100  CZ3 TRP A   7       8.280   1.783   4.364  1.00  0.66           C  
ATOM    101  CH2 TRP A   7       7.375   0.821   4.001  1.00  0.66           C  
ATOM    102  H   TRP A   7       7.741   6.315   0.193  1.00  0.66           H  
ATOM    103  HA  TRP A   7       8.753   5.245   2.634  1.00  0.66           H  
ATOM    104 1HB  TRP A   7       9.537   4.824  -0.235  1.00  0.66           H  
ATOM    105 2HB  TRP A   7      10.526   4.152   1.052  1.00  0.66           H  
ATOM    106  HD1 TRP A   7       7.807   3.143  -1.115  1.00  0.66           H  
ATOM    107  HE1 TRP A   7       6.501   1.156  -0.121  1.00  0.66           H  
ATOM    108  HE3 TRP A   7       9.496   3.442   3.723  1.00  0.66           H  
ATOM    109  HZ2 TRP A   7       6.199  -0.070   2.419  1.00  0.66           H  
ATOM    110  HZ3 TRP A   7       8.629   1.862   5.387  1.00  0.66           H  
ATOM    111  HH2 TRP A   7       6.998   0.131   4.753  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.708   7.428   1.154  1.00  0.66           N  
ATOM    113  CA  ASP A   8      11.888   8.231   1.415  1.00  0.66           C  
ATOM    114  C   ASP A   8      11.687   9.027   2.710  1.00  0.66           C  
ATOM    115  O   ASP A   8      12.604   9.139   3.529  1.00  0.66           O  
ATOM    116  CB  ASP A   8      12.159   9.161   0.224  1.00  0.66           C  
ATOM    117  CG  ASP A   8      13.527   9.848   0.265  1.00  0.66           C  
ATOM    118  OD1 ASP A   8      14.512   9.150   0.202  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      13.584  11.069   0.344  1.00  0.66           O  
ATOM    120  H   ASP A   8      10.167   7.577   0.301  1.00  0.66           H  
ATOM    121  HA  ASP A   8      12.741   7.566   1.544  1.00  0.66           H  
ATOM    122 1HB  ASP A   8      12.074   8.589  -0.702  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      11.381   9.928   0.195  1.00  0.66           H  
ATOM    124  N   LEU A   9      10.469   9.528   2.953  1.00  0.67           N  
ATOM    125  CA  LEU A   9      10.246  10.262   4.196  1.00  0.67           C  
ATOM    126  C   LEU A   9      10.398   9.341   5.407  1.00  0.67           C  
ATOM    127  O   LEU A   9      11.003   9.710   6.424  1.00  0.67           O  
ATOM    128  CB  LEU A   9       8.847  10.867   4.224  1.00  0.67           C  
ATOM    129  CG  LEU A   9       8.563  11.998   3.256  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       7.071  12.363   3.346  1.00  0.67           C  
ATOM    131  CD2 LEU A   9       9.448  13.179   3.595  1.00  0.67           C  
ATOM    132  H   LEU A   9       9.728   9.433   2.254  1.00  0.67           H  
ATOM    133  HA  LEU A   9      10.984  11.058   4.266  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       8.132  10.079   4.012  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       8.653  11.235   5.229  1.00  0.67           H  
ATOM    136  HG  LEU A   9       8.772  11.667   2.235  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       6.846  13.169   2.649  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       6.468  11.493   3.096  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       6.835  12.686   4.355  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9       9.248  13.993   2.898  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9       9.243  13.511   4.607  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9      10.496  12.880   3.515  1.00  0.67           H  
ATOM    143  N   VAL A  10       9.890   8.117   5.270  1.00  0.69           N  
ATOM    144  CA  VAL A  10       9.952   7.141   6.344  1.00  0.69           C  
ATOM    145  C   VAL A  10      11.375   6.763   6.656  1.00  0.69           C  
ATOM    146  O   VAL A  10      11.799   6.809   7.809  1.00  0.69           O  
ATOM    147  CB  VAL A  10       9.182   5.868   5.936  1.00  0.69           C  
ATOM    148  CG1 VAL A  10       9.387   4.735   6.912  1.00  0.69           C  
ATOM    149  CG2 VAL A  10       7.733   6.194   5.832  1.00  0.69           C  
ATOM    150  H   VAL A  10       9.407   7.879   4.401  1.00  0.69           H  
ATOM    151  HA  VAL A  10       9.497   7.578   7.226  1.00  0.69           H  
ATOM    152  HB  VAL A  10       9.544   5.540   4.972  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10       8.839   3.863   6.576  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      10.435   4.513   6.936  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10       9.047   5.006   7.896  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       7.195   5.327   5.502  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10       7.356   6.515   6.779  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       7.600   6.971   5.135  1.00  0.69           H  
ATOM    159  N   LEU A  11      12.133   6.435   5.625  1.00  0.71           N  
ATOM    160  CA  LEU A  11      13.492   5.990   5.816  1.00  0.71           C  
ATOM    161  C   LEU A  11      14.366   7.086   6.416  1.00  0.71           C  
ATOM    162  O   LEU A  11      15.215   6.797   7.258  1.00  0.71           O  
ATOM    163  CB  LEU A  11      14.022   5.460   4.488  1.00  0.71           C  
ATOM    164  CG  LEU A  11      13.284   4.158   4.027  1.00  0.71           C  
ATOM    165  CD1 LEU A  11      13.725   3.782   2.635  1.00  0.71           C  
ATOM    166  CD2 LEU A  11      13.540   3.032   5.022  1.00  0.71           C  
ATOM    167  H   LEU A  11      11.740   6.456   4.686  1.00  0.71           H  
ATOM    168  HA  LEU A  11      13.474   5.156   6.510  1.00  0.71           H  
ATOM    169 1HB  LEU A  11      13.871   6.226   3.721  1.00  0.71           H  
ATOM    170 2HB  LEU A  11      15.084   5.250   4.578  1.00  0.71           H  
ATOM    171  HG  LEU A  11      12.215   4.349   3.998  1.00  0.71           H  
ATOM    172 1HD1 LEU A  11      13.187   2.888   2.315  1.00  0.71           H  
ATOM    173 2HD1 LEU A  11      13.501   4.608   1.954  1.00  0.71           H  
ATOM    174 3HD1 LEU A  11      14.794   3.583   2.631  1.00  0.71           H  
ATOM    175 1HD2 LEU A  11      12.997   2.150   4.699  1.00  0.71           H  
ATOM    176 2HD2 LEU A  11      14.604   2.815   5.066  1.00  0.71           H  
ATOM    177 3HD2 LEU A  11      13.194   3.329   5.996  1.00  0.71           H  
ATOM    178  N   ARG A  12      14.147   8.352   6.037  1.00  0.72           N  
ATOM    179  CA  ARG A  12      14.935   9.434   6.628  1.00  0.72           C  
ATOM    180  C   ARG A  12      14.687   9.525   8.139  1.00  0.72           C  
ATOM    181  O   ARG A  12      15.625   9.647   8.937  1.00  0.72           O  
ATOM    182  CB  ARG A  12      14.567  10.749   5.960  1.00  0.72           C  
ATOM    183  CG  ARG A  12      15.080  10.900   4.543  1.00  0.72           C  
ATOM    184  CD  ARG A  12      14.584  12.136   3.911  1.00  0.72           C  
ATOM    185  NE  ARG A  12      14.952  12.194   2.525  1.00  0.72           N  
ATOM    186  CZ  ARG A  12      16.081  12.679   2.017  1.00  0.72           C  
ATOM    187  NH1 ARG A  12      17.017  13.216   2.779  1.00  0.72           N  
ATOM    188  NH2 ARG A  12      16.214  12.592   0.719  1.00  0.72           N  
ATOM    189  H   ARG A  12      13.455   8.569   5.316  1.00  0.72           H  
ATOM    190  HA  ARG A  12      15.992   9.228   6.456  1.00  0.72           H  
ATOM    191 1HB  ARG A  12      13.479  10.838   5.923  1.00  0.72           H  
ATOM    192 2HB  ARG A  12      14.946  11.581   6.552  1.00  0.72           H  
ATOM    193 1HG  ARG A  12      16.167  10.951   4.564  1.00  0.72           H  
ATOM    194 2HG  ARG A  12      14.783  10.052   3.938  1.00  0.72           H  
ATOM    195 1HD  ARG A  12      13.494  12.153   3.971  1.00  0.72           H  
ATOM    196 2HD  ARG A  12      14.995  13.007   4.415  1.00  0.72           H  
ATOM    197  HE  ARG A  12      14.305  11.783   1.837  1.00  0.72           H  
ATOM    198 1HH1 ARG A  12      16.884  13.266   3.778  1.00  0.72           H  
ATOM    199 2HH1 ARG A  12      17.862  13.574   2.361  1.00  0.72           H  
ATOM    200 1HH2 ARG A  12      15.432  12.145   0.203  1.00  0.72           H  
ATOM    201 2HH2 ARG A  12      17.036  12.931   0.254  1.00  0.72           H  
ATOM    202  N   VAL A  13      13.427   9.390   8.552  1.00  0.73           N  
ATOM    203  CA  VAL A  13      13.143   9.422   9.977  1.00  0.73           C  
ATOM    204  C   VAL A  13      13.755   8.227  10.677  1.00  0.73           C  
ATOM    205  O   VAL A  13      14.370   8.351  11.742  1.00  0.73           O  
ATOM    206  CB  VAL A  13      11.639   9.439  10.258  1.00  0.73           C  
ATOM    207  CG1 VAL A  13      11.418   9.243  11.765  1.00  0.73           C  
ATOM    208  CG2 VAL A  13      11.035  10.783   9.792  1.00  0.73           C  
ATOM    209  H   VAL A  13      12.664   9.290   7.875  1.00  0.73           H  
ATOM    210  HA  VAL A  13      13.579  10.325  10.386  1.00  0.73           H  
ATOM    211  HB  VAL A  13      11.175   8.618   9.729  1.00  0.73           H  
ATOM    212 1HG1 VAL A  13      10.366   9.228  11.980  1.00  0.73           H  
ATOM    213 2HG1 VAL A  13      11.854   8.294  12.075  1.00  0.73           H  
ATOM    214 3HG1 VAL A  13      11.896  10.058  12.306  1.00  0.73           H  
ATOM    215 1HG2 VAL A  13       9.973  10.812   9.981  1.00  0.73           H  
ATOM    216 2HG2 VAL A  13      11.506  11.595  10.328  1.00  0.73           H  
ATOM    217 3HG2 VAL A  13      11.208  10.904   8.724  1.00  0.73           H  
ATOM    218  N   LEU A  14      13.597   7.062  10.067  1.00  0.73           N  
ATOM    219  CA  LEU A  14      14.093   5.842  10.652  1.00  0.73           C  
ATOM    220  C   LEU A  14      15.607   5.832  10.787  1.00  0.73           C  
ATOM    221  O   LEU A  14      16.124   5.253  11.739  1.00  0.73           O  
ATOM    222  CB  LEU A  14      13.623   4.665   9.836  1.00  0.73           C  
ATOM    223  CG  LEU A  14      12.124   4.418   9.886  1.00  0.73           C  
ATOM    224  CD1 LEU A  14      11.845   3.309   8.979  1.00  0.73           C  
ATOM    225  CD2 LEU A  14      11.623   4.177  11.313  1.00  0.73           C  
ATOM    226  H   LEU A  14      13.089   7.021   9.182  1.00  0.73           H  
ATOM    227  HA  LEU A  14      13.658   5.752  11.642  1.00  0.73           H  
ATOM    228 1HB  LEU A  14      13.876   4.867   8.803  1.00  0.73           H  
ATOM    229 2HB  LEU A  14      14.140   3.796  10.126  1.00  0.73           H  
ATOM    230  HG  LEU A  14      11.616   5.279   9.516  1.00  0.73           H  
ATOM    231 1HD1 LEU A  14      10.788   3.160   8.951  1.00  0.73           H  
ATOM    232 2HD1 LEU A  14      12.200   3.560   7.999  1.00  0.73           H  
ATOM    233 3HD1 LEU A  14      12.347   2.411   9.328  1.00  0.73           H  
ATOM    234 1HD2 LEU A  14      10.544   4.022  11.287  1.00  0.73           H  
ATOM    235 2HD2 LEU A  14      12.088   3.315  11.743  1.00  0.73           H  
ATOM    236 3HD2 LEU A  14      11.850   5.051  11.925  1.00  0.73           H  
ATOM    237  N   GLU A  15      16.337   6.446   9.851  1.00  0.72           N  
ATOM    238  CA  GLU A  15      17.790   6.482   9.992  1.00  0.72           C  
ATOM    239  C   GLU A  15      18.159   7.192  11.300  1.00  0.72           C  
ATOM    240  O   GLU A  15      19.018   6.724  12.055  1.00  0.72           O  
ATOM    241  CB  GLU A  15      18.466   7.174   8.797  1.00  0.72           C  
ATOM    242  CG  GLU A  15      20.007   7.161   8.893  1.00  0.72           C  
ATOM    243  CD  GLU A  15      20.742   7.780   7.708  1.00  0.72           C  
ATOM    244  OE1 GLU A  15      20.110   8.256   6.798  1.00  0.72           O  
ATOM    245  OE2 GLU A  15      21.952   7.755   7.727  1.00  0.72           O  
ATOM    246  H   GLU A  15      15.888   6.870   9.039  1.00  0.72           H  
ATOM    247  HA  GLU A  15      18.158   5.457  10.045  1.00  0.72           H  
ATOM    248 1HB  GLU A  15      18.168   6.682   7.871  1.00  0.72           H  
ATOM    249 2HB  GLU A  15      18.130   8.213   8.741  1.00  0.72           H  
ATOM    250 1HG  GLU A  15      20.282   7.704   9.793  1.00  0.72           H  
ATOM    251 2HG  GLU A  15      20.335   6.130   9.016  1.00  0.72           H  
ATOM    252  N   GLU A  16      17.479   8.306  11.599  1.00  0.70           N  
ATOM    253  CA  GLU A  16      17.779   9.021  12.841  1.00  0.70           C  
ATOM    254  C   GLU A  16      17.400   8.157  14.055  1.00  0.70           C  
ATOM    255  O   GLU A  16      18.073   8.171  15.088  1.00  0.70           O  
ATOM    256  CB  GLU A  16      17.108  10.390  12.842  1.00  0.70           C  
ATOM    257  CG  GLU A  16      17.730  11.366  11.792  1.00  0.70           C  
ATOM    258  CD  GLU A  16      19.188  11.694  12.045  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      19.515  12.088  13.135  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      19.980  11.548  11.134  1.00  0.70           O  
ATOM    261  H   GLU A  16      16.775   8.664  10.943  1.00  0.70           H  
ATOM    262  HA  GLU A  16      18.852   9.188  12.882  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      16.049  10.266  12.614  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      17.185  10.842  13.829  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      17.646  10.895  10.809  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      17.177  12.285  11.757  1.00  0.70           H  
ATOM    267  N   VAL A  17      16.340   7.362  13.918  1.00  0.69           N  
ATOM    268  CA  VAL A  17      15.966   6.429  14.977  1.00  0.69           C  
ATOM    269  C   VAL A  17      17.038   5.373  15.218  1.00  0.69           C  
ATOM    270  O   VAL A  17      17.418   5.119  16.359  1.00  0.69           O  
ATOM    271  CB  VAL A  17      14.655   5.709  14.633  1.00  0.69           C  
ATOM    272  CG1 VAL A  17      14.412   4.590  15.589  1.00  0.69           C  
ATOM    273  CG2 VAL A  17      13.524   6.709  14.675  1.00  0.69           C  
ATOM    274  H   VAL A  17      15.784   7.427  13.064  1.00  0.69           H  
ATOM    275  HA  VAL A  17      15.823   6.993  15.895  1.00  0.69           H  
ATOM    276  HB  VAL A  17      14.723   5.280  13.659  1.00  0.69           H  
ATOM    277 1HG1 VAL A  17      13.481   4.085  15.337  1.00  0.69           H  
ATOM    278 2HG1 VAL A  17      15.235   3.878  15.534  1.00  0.69           H  
ATOM    279 3HG1 VAL A  17      14.357   4.982  16.560  1.00  0.69           H  
ATOM    280 1HG2 VAL A  17      12.593   6.211  14.421  1.00  0.69           H  
ATOM    281 2HG2 VAL A  17      13.460   7.126  15.669  1.00  0.69           H  
ATOM    282 3HG2 VAL A  17      13.716   7.504  13.962  1.00  0.69           H  
ATOM    283  N   GLU A  18      17.556   4.792  14.136  1.00  0.67           N  
ATOM    284  CA  GLU A  18      18.579   3.752  14.211  1.00  0.67           C  
ATOM    285  C   GLU A  18      19.815   4.235  14.974  1.00  0.67           C  
ATOM    286  O   GLU A  18      20.363   3.516  15.821  1.00  0.67           O  
ATOM    287  CB  GLU A  18      18.974   3.302  12.798  1.00  0.67           C  
ATOM    288  CG  GLU A  18      19.955   2.121  12.743  1.00  0.67           C  
ATOM    289  CD  GLU A  18      20.203   1.626  11.324  1.00  0.67           C  
ATOM    290  OE1 GLU A  18      19.602   2.161  10.419  1.00  0.67           O  
ATOM    291  OE2 GLU A  18      20.984   0.723  11.151  1.00  0.67           O  
ATOM    292  H   GLU A  18      17.194   5.063  13.223  1.00  0.67           H  
ATOM    293  HA  GLU A  18      18.158   2.900  14.738  1.00  0.67           H  
ATOM    294 1HB  GLU A  18      18.079   3.049  12.233  1.00  0.67           H  
ATOM    295 2HB  GLU A  18      19.445   4.137  12.281  1.00  0.67           H  
ATOM    296 1HG  GLU A  18      20.903   2.436  13.179  1.00  0.67           H  
ATOM    297 2HG  GLU A  18      19.560   1.306  13.348  1.00  0.67           H  
ATOM    298  N   LYS A  19      20.190   5.500  14.752  1.00  0.66           N  
ATOM    299  CA  LYS A  19      21.355   6.109  15.400  1.00  0.66           C  
ATOM    300  C   LYS A  19      21.269   6.125  16.929  1.00  0.66           C  
ATOM    301  O   LYS A  19      22.292   6.264  17.602  1.00  0.66           O  
ATOM    302  CB  LYS A  19      21.567   7.544  14.911  1.00  0.66           C  
ATOM    303  CG  LYS A  19      22.058   7.675  13.468  1.00  0.66           C  
ATOM    304  CD  LYS A  19      22.188   9.147  13.068  1.00  0.66           C  
ATOM    305  CE  LYS A  19      22.690   9.308  11.641  1.00  0.66           C  
ATOM    306  NZ  LYS A  19      22.713  10.738  11.222  1.00  0.66           N  
ATOM    307  H   LYS A  19      19.680   6.035  14.043  1.00  0.66           H  
ATOM    308  HA  LYS A  19      22.231   5.523  15.127  1.00  0.66           H  
ATOM    309 1HB  LYS A  19      20.626   8.090  14.986  1.00  0.66           H  
ATOM    310 2HB  LYS A  19      22.284   8.044  15.559  1.00  0.66           H  
ATOM    311 1HG  LYS A  19      23.026   7.188  13.366  1.00  0.66           H  
ATOM    312 2HG  LYS A  19      21.353   7.188  12.799  1.00  0.66           H  
ATOM    313 1HD  LYS A  19      21.212   9.632  13.146  1.00  0.66           H  
ATOM    314 2HD  LYS A  19      22.874   9.651  13.744  1.00  0.66           H  
ATOM    315 1HE  LYS A  19      23.696   8.902  11.571  1.00  0.66           H  
ATOM    316 2HE  LYS A  19      22.038   8.757  10.967  1.00  0.66           H  
ATOM    317 1HZ  LYS A  19      23.042  10.807  10.274  1.00  0.66           H  
ATOM    318 2HZ  LYS A  19      21.747  11.110  11.273  1.00  0.66           H  
ATOM    319 3HZ  LYS A  19      23.311  11.271  11.829  1.00  0.66           H  
ATOM    320  N   ASP A  20      20.059   6.024  17.478  1.00  0.65           N  
ATOM    321  CA  ASP A  20      19.856   6.036  18.914  1.00  0.65           C  
ATOM    322  C   ASP A  20      18.760   5.023  19.219  1.00  0.65           C  
ATOM    323  O   ASP A  20      17.895   5.244  20.080  1.00  0.65           O  
ATOM    324  CB  ASP A  20      19.507   7.458  19.386  1.00  0.65           C  
ATOM    325  CG  ASP A  20      19.633   7.699  20.913  1.00  0.65           C  
ATOM    326  OD1 ASP A  20      20.352   6.975  21.554  1.00  0.65           O  
ATOM    327  OD2 ASP A  20      19.051   8.667  21.402  1.00  0.65           O  
ATOM    328  H   ASP A  20      19.239   5.888  16.886  1.00  0.65           H  
ATOM    329  HA  ASP A  20      20.772   5.715  19.409  1.00  0.65           H  
ATOM    330 1HB  ASP A  20      20.153   8.169  18.869  1.00  0.65           H  
ATOM    331 2HB  ASP A  20      18.483   7.682  19.084  1.00  0.65           H  
ATOM    332  N   VAL A  21      18.865   3.858  18.557  1.00  0.64           N  
ATOM    333  CA  VAL A  21      17.899   2.773  18.698  1.00  0.64           C  
ATOM    334  C   VAL A  21      17.720   2.278  20.129  1.00  0.64           C  
ATOM    335  O   VAL A  21      16.639   1.813  20.485  1.00  0.64           O  
ATOM    336  CB  VAL A  21      18.326   1.572  17.805  1.00  0.64           C  
ATOM    337  CG1 VAL A  21      19.597   0.894  18.332  1.00  0.64           C  
ATOM    338  CG2 VAL A  21      17.199   0.569  17.743  1.00  0.64           C  
ATOM    339  H   VAL A  21      19.598   3.756  17.849  1.00  0.64           H  
ATOM    340  HA  VAL A  21      16.940   3.141  18.331  1.00  0.64           H  
ATOM    341  HB  VAL A  21      18.545   1.941  16.814  1.00  0.64           H  
ATOM    342 1HG1 VAL A  21      19.867   0.077  17.662  1.00  0.64           H  
ATOM    343 2HG1 VAL A  21      20.407   1.623  18.359  1.00  0.64           H  
ATOM    344 3HG1 VAL A  21      19.435   0.490  19.320  1.00  0.64           H  
ATOM    345 1HG2 VAL A  21      17.476  -0.267  17.098  1.00  0.64           H  
ATOM    346 2HG2 VAL A  21      16.986   0.201  18.742  1.00  0.64           H  
ATOM    347 3HG2 VAL A  21      16.336   1.059  17.347  1.00  0.64           H  
ATOM    348  N   GLU A  22      18.752   2.375  20.966  1.00  0.63           N  
ATOM    349  CA  GLU A  22      18.617   1.916  22.344  1.00  0.63           C  
ATOM    350  C   GLU A  22      17.655   2.780  23.147  1.00  0.63           C  
ATOM    351  O   GLU A  22      16.798   2.273  23.881  1.00  0.63           O  
ATOM    352  CB  GLU A  22      19.987   1.901  23.025  1.00  0.63           C  
ATOM    353  CG  GLU A  22      20.950   0.843  22.498  1.00  0.63           C  
ATOM    354  CD  GLU A  22      22.329   0.928  23.107  1.00  0.63           C  
ATOM    355  OE1 GLU A  22      22.581   1.853  23.842  1.00  0.63           O  
ATOM    356  OE2 GLU A  22      23.129   0.064  22.834  1.00  0.63           O  
ATOM    357  H   GLU A  22      19.622   2.766  20.635  1.00  0.63           H  
ATOM    358  HA  GLU A  22      18.212   0.918  22.345  1.00  0.63           H  
ATOM    359 1HB  GLU A  22      20.461   2.876  22.903  1.00  0.63           H  
ATOM    360 2HB  GLU A  22      19.856   1.732  24.094  1.00  0.63           H  
ATOM    361 1HG  GLU A  22      20.546  -0.127  22.736  1.00  0.63           H  
ATOM    362 2HG  GLU A  22      21.019   0.926  21.414  1.00  0.63           H  
ATOM    363  N   GLU A  23      17.742   4.095  22.972  1.00  0.62           N  
ATOM    364  CA  GLU A  23      16.861   4.968  23.723  1.00  0.62           C  
ATOM    365  C   GLU A  23      15.464   4.906  23.132  1.00  0.62           C  
ATOM    366  O   GLU A  23      14.472   4.921  23.865  1.00  0.62           O  
ATOM    367  CB  GLU A  23      17.369   6.402  23.745  1.00  0.62           C  
ATOM    368  CG  GLU A  23      16.572   7.325  24.686  1.00  0.62           C  
ATOM    369  CD  GLU A  23      16.742   6.957  26.166  1.00  0.62           C  
ATOM    370  OE1 GLU A  23      17.677   6.260  26.480  1.00  0.62           O  
ATOM    371  OE2 GLU A  23      15.941   7.383  26.968  1.00  0.62           O  
ATOM    372  H   GLU A  23      18.427   4.491  22.335  1.00  0.62           H  
ATOM    373  HA  GLU A  23      16.811   4.610  24.751  1.00  0.62           H  
ATOM    374 1HB  GLU A  23      18.417   6.418  24.045  1.00  0.62           H  
ATOM    375 2HB  GLU A  23      17.314   6.816  22.737  1.00  0.62           H  
ATOM    376 1HG  GLU A  23      16.909   8.348  24.537  1.00  0.62           H  
ATOM    377 2HG  GLU A  23      15.517   7.272  24.417  1.00  0.62           H  
ATOM    378  N   VAL A  24      15.380   4.851  21.796  1.00  0.60           N  
ATOM    379  CA  VAL A  24      14.071   4.815  21.163  1.00  0.60           C  
ATOM    380  C   VAL A  24      13.349   3.532  21.507  1.00  0.60           C  
ATOM    381  O   VAL A  24      12.189   3.560  21.902  1.00  0.60           O  
ATOM    382  CB  VAL A  24      14.167   4.918  19.637  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      12.749   4.676  19.039  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      14.701   6.292  19.255  1.00  0.60           C  
ATOM    385  H   VAL A  24      16.231   4.850  21.228  1.00  0.60           H  
ATOM    386  HA  VAL A  24      13.487   5.658  21.532  1.00  0.60           H  
ATOM    387  HB  VAL A  24      14.836   4.142  19.259  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      12.756   4.727  17.972  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      12.396   3.692  19.341  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      12.071   5.426  19.413  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      14.780   6.396  18.185  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      14.020   7.036  19.637  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      15.687   6.427  19.696  1.00  0.60           H  
ATOM    394  N   GLY A  25      14.041   2.405  21.394  1.00  0.59           N  
ATOM    395  CA  GLY A  25      13.462   1.112  21.685  1.00  0.59           C  
ATOM    396  C   GLY A  25      12.899   1.083  23.085  1.00  0.59           C  
ATOM    397  O   GLY A  25      11.734   0.714  23.294  1.00  0.59           O  
ATOM    398  H   GLY A  25      15.006   2.421  21.076  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      12.673   0.887  20.978  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      14.236   0.358  21.573  1.00  0.59           H  
ATOM    401  N   LEU A  26      13.725   1.478  24.051  1.00  0.58           N  
ATOM    402  CA  LEU A  26      13.308   1.498  25.431  1.00  0.58           C  
ATOM    403  C   LEU A  26      12.088   2.386  25.607  1.00  0.58           C  
ATOM    404  O   LEU A  26      11.102   1.971  26.227  1.00  0.58           O  
ATOM    405  CB  LEU A  26      14.453   2.018  26.289  1.00  0.58           C  
ATOM    406  CG  LEU A  26      14.176   2.147  27.753  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      13.850   0.731  28.316  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      15.410   2.823  28.396  1.00  0.58           C  
ATOM    409  H   LEU A  26      14.680   1.772  23.830  1.00  0.58           H  
ATOM    410  HA  LEU A  26      13.055   0.483  25.735  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      15.305   1.353  26.163  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      14.743   3.006  25.915  1.00  0.58           H  
ATOM    413  HG  LEU A  26      13.299   2.777  27.921  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      13.639   0.769  29.366  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      12.978   0.335  27.800  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      14.675   0.071  28.158  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      15.279   2.953  29.445  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      16.287   2.229  28.229  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      15.557   3.805  27.933  1.00  0.58           H  
ATOM    420  N   ALA A  27      12.144   3.608  25.060  1.00  0.57           N  
ATOM    421  CA  ALA A  27      11.048   4.555  25.176  1.00  0.57           C  
ATOM    422  C   ALA A  27       9.757   4.014  24.560  1.00  0.57           C  
ATOM    423  O   ALA A  27       8.678   4.220  25.115  1.00  0.57           O  
ATOM    424  CB  ALA A  27      11.435   5.862  24.513  1.00  0.57           C  
ATOM    425  H   ALA A  27      12.980   3.907  24.556  1.00  0.57           H  
ATOM    426  HA  ALA A  27      10.871   4.735  26.233  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      10.630   6.584  24.623  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      12.343   6.249  24.977  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      11.621   5.677  23.461  1.00  0.57           H  
ATOM    430  N   VAL A  28       9.850   3.292  23.440  1.00  0.56           N  
ATOM    431  CA  VAL A  28       8.658   2.726  22.810  1.00  0.56           C  
ATOM    432  C   VAL A  28       7.999   1.690  23.685  1.00  0.56           C  
ATOM    433  O   VAL A  28       6.778   1.720  23.866  1.00  0.56           O  
ATOM    434  CB  VAL A  28       8.995   2.144  21.431  1.00  0.56           C  
ATOM    435  CG1 VAL A  28       7.818   1.336  20.874  1.00  0.56           C  
ATOM    436  CG2 VAL A  28       9.263   3.303  20.503  1.00  0.56           C  
ATOM    437  H   VAL A  28      10.761   3.158  23.000  1.00  0.56           H  
ATOM    438  HA  VAL A  28       7.940   3.529  22.656  1.00  0.56           H  
ATOM    439  HB  VAL A  28       9.870   1.491  21.507  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28       8.080   0.947  19.897  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28       7.597   0.504  21.544  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28       6.947   1.975  20.786  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28       9.501   2.955  19.519  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28       8.373   3.916  20.472  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      10.079   3.891  20.875  1.00  0.56           H  
ATOM    446  N   LEU A  29       8.788   0.773  24.245  1.00  0.57           N  
ATOM    447  CA  LEU A  29       8.193  -0.204  25.142  1.00  0.57           C  
ATOM    448  C   LEU A  29       7.678   0.436  26.412  1.00  0.57           C  
ATOM    449  O   LEU A  29       6.578   0.121  26.868  1.00  0.57           O  
ATOM    450  CB  LEU A  29       9.187  -1.287  25.530  1.00  0.57           C  
ATOM    451  CG  LEU A  29       9.556  -2.268  24.478  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      10.643  -3.138  25.001  1.00  0.57           C  
ATOM    453  CD2 LEU A  29       8.332  -3.111  24.134  1.00  0.57           C  
ATOM    454  H   LEU A  29       9.794   0.776  24.052  1.00  0.57           H  
ATOM    455  HA  LEU A  29       7.355  -0.671  24.629  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      10.111  -0.796  25.854  1.00  0.57           H  
ATOM    457 2HB  LEU A  29       8.785  -1.835  26.371  1.00  0.57           H  
ATOM    458  HG  LEU A  29       9.924  -1.746  23.590  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      10.904  -3.844  24.238  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      11.511  -2.528  25.258  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      10.299  -3.665  25.881  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29       8.600  -3.845  23.386  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29       7.985  -3.624  25.028  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29       7.538  -2.467  23.752  1.00  0.57           H  
ATOM    465  N   THR A  30       8.428   1.399  26.941  1.00  0.58           N  
ATOM    466  CA  THR A  30       8.052   2.050  28.174  1.00  0.58           C  
ATOM    467  C   THR A  30       6.710   2.740  27.991  1.00  0.58           C  
ATOM    468  O   THR A  30       5.804   2.571  28.814  1.00  0.58           O  
ATOM    469  CB  THR A  30       9.143   3.059  28.577  1.00  0.58           C  
ATOM    470  OG1 THR A  30      10.374   2.352  28.771  1.00  0.58           O  
ATOM    471  CG2 THR A  30       8.791   3.780  29.843  1.00  0.58           C  
ATOM    472  H   THR A  30       9.315   1.653  26.509  1.00  0.58           H  
ATOM    473  HA  THR A  30       7.954   1.298  28.955  1.00  0.58           H  
ATOM    474  HB  THR A  30       9.271   3.782  27.778  1.00  0.58           H  
ATOM    475  HG1 THR A  30      10.666   2.002  27.901  1.00  0.58           H  
ATOM    476 1HG2 THR A  30       9.599   4.469  30.073  1.00  0.58           H  
ATOM    477 2HG2 THR A  30       7.861   4.334  29.706  1.00  0.58           H  
ATOM    478 3HG2 THR A  30       8.671   3.071  30.655  1.00  0.58           H  
ATOM    479  N   GLU A  31       6.561   3.501  26.903  1.00  0.59           N  
ATOM    480  CA  GLU A  31       5.305   4.178  26.642  1.00  0.59           C  
ATOM    481  C   GLU A  31       4.174   3.189  26.383  1.00  0.59           C  
ATOM    482  O   GLU A  31       3.066   3.373  26.895  1.00  0.59           O  
ATOM    483  CB  GLU A  31       5.421   5.166  25.481  1.00  0.59           C  
ATOM    484  CG  GLU A  31       4.122   5.938  25.245  1.00  0.59           C  
ATOM    485  CD  GLU A  31       4.225   7.021  24.233  1.00  0.59           C  
ATOM    486  OE1 GLU A  31       5.249   7.179  23.639  1.00  0.59           O  
ATOM    487  OE2 GLU A  31       3.253   7.718  24.066  1.00  0.59           O  
ATOM    488  H   GLU A  31       7.336   3.622  26.252  1.00  0.59           H  
ATOM    489  HA  GLU A  31       5.047   4.754  27.529  1.00  0.59           H  
ATOM    490 1HB  GLU A  31       6.221   5.877  25.682  1.00  0.59           H  
ATOM    491 2HB  GLU A  31       5.683   4.626  24.568  1.00  0.59           H  
ATOM    492 1HG  GLU A  31       3.364   5.227  24.913  1.00  0.59           H  
ATOM    493 2HG  GLU A  31       3.788   6.361  26.192  1.00  0.59           H  
ATOM    494  N   ALA A  32       4.433   2.126  25.605  1.00  0.60           N  
ATOM    495  CA  ALA A  32       3.380   1.161  25.312  1.00  0.60           C  
ATOM    496  C   ALA A  32       2.836   0.548  26.592  1.00  0.60           C  
ATOM    497  O   ALA A  32       1.619   0.457  26.773  1.00  0.60           O  
ATOM    498  CB  ALA A  32       3.922   0.045  24.424  1.00  0.60           C  
ATOM    499  H   ALA A  32       5.355   1.994  25.186  1.00  0.60           H  
ATOM    500  HA  ALA A  32       2.571   1.682  24.803  1.00  0.60           H  
ATOM    501 1HB  ALA A  32       3.125  -0.663  24.198  1.00  0.60           H  
ATOM    502 2HB  ALA A  32       4.305   0.475  23.496  1.00  0.60           H  
ATOM    503 3HB  ALA A  32       4.730  -0.469  24.946  1.00  0.60           H  
ATOM    504  N   PHE A  33       3.740   0.208  27.512  1.00  0.62           N  
ATOM    505  CA  PHE A  33       3.375  -0.401  28.781  1.00  0.62           C  
ATOM    506  C   PHE A  33       2.757   0.612  29.737  1.00  0.62           C  
ATOM    507  O   PHE A  33       1.893   0.272  30.535  1.00  0.62           O  
ATOM    508  CB  PHE A  33       4.602  -1.038  29.423  1.00  0.62           C  
ATOM    509  CG  PHE A  33       5.107  -2.276  28.704  1.00  0.62           C  
ATOM    510  CD1 PHE A  33       4.222  -3.190  28.178  1.00  0.62           C  
ATOM    511  CD2 PHE A  33       6.467  -2.512  28.537  1.00  0.62           C  
ATOM    512  CE1 PHE A  33       4.676  -4.316  27.503  1.00  0.62           C  
ATOM    513  CE2 PHE A  33       6.907  -3.632  27.861  1.00  0.62           C  
ATOM    514  CZ  PHE A  33       6.021  -4.524  27.350  1.00  0.62           C  
ATOM    515  H   PHE A  33       4.732   0.332  27.302  1.00  0.62           H  
ATOM    516  HA  PHE A  33       2.636  -1.181  28.587  1.00  0.62           H  
ATOM    517 1HB  PHE A  33       5.413  -0.305  29.462  1.00  0.62           H  
ATOM    518 2HB  PHE A  33       4.348  -1.308  30.422  1.00  0.62           H  
ATOM    519  HD1 PHE A  33       3.163  -3.010  28.305  1.00  0.62           H  
ATOM    520  HD2 PHE A  33       7.185  -1.794  28.936  1.00  0.62           H  
ATOM    521  HE1 PHE A  33       3.968  -5.031  27.090  1.00  0.62           H  
ATOM    522  HE2 PHE A  33       7.956  -3.810  27.719  1.00  0.62           H  
ATOM    523  HZ  PHE A  33       6.389  -5.391  26.819  1.00  0.62           H  
ATOM    524  N   THR A  34       3.205   1.862  29.685  1.00  0.63           N  
ATOM    525  CA  THR A  34       2.651   2.878  30.563  1.00  0.63           C  
ATOM    526  C   THR A  34       1.198   3.159  30.193  1.00  0.63           C  
ATOM    527  O   THR A  34       0.323   3.223  31.059  1.00  0.63           O  
ATOM    528  CB  THR A  34       3.463   4.183  30.479  1.00  0.63           C  
ATOM    529  OG1 THR A  34       4.817   3.930  30.884  1.00  0.63           O  
ATOM    530  CG2 THR A  34       2.853   5.248  31.368  1.00  0.63           C  
ATOM    531  H   THR A  34       3.957   2.116  29.047  1.00  0.63           H  
ATOM    532  HA  THR A  34       2.680   2.510  31.587  1.00  0.63           H  
ATOM    533  HB  THR A  34       3.466   4.535  29.447  1.00  0.63           H  
ATOM    534  HG1 THR A  34       5.212   3.281  30.262  1.00  0.63           H  
ATOM    535 1HG2 THR A  34       3.439   6.162  31.291  1.00  0.63           H  
ATOM    536 2HG2 THR A  34       1.829   5.441  31.048  1.00  0.63           H  
ATOM    537 3HG2 THR A  34       2.852   4.902  32.400  1.00  0.63           H  
ATOM    538  N   ARG A  35       0.941   3.323  28.892  1.00  0.65           N  
ATOM    539  CA  ARG A  35      -0.404   3.599  28.407  1.00  0.65           C  
ATOM    540  C   ARG A  35      -1.326   2.388  28.517  1.00  0.65           C  
ATOM    541  O   ARG A  35      -2.510   2.534  28.833  1.00  0.65           O  
ATOM    542  CB  ARG A  35      -0.362   4.090  26.969  1.00  0.65           C  
ATOM    543  CG  ARG A  35       0.200   5.498  26.810  1.00  0.65           C  
ATOM    544  CD  ARG A  35       0.138   5.985  25.405  1.00  0.65           C  
ATOM    545  NE  ARG A  35       0.706   7.322  25.275  1.00  0.65           N  
ATOM    546  CZ  ARG A  35       0.051   8.469  25.545  1.00  0.65           C  
ATOM    547  NH1 ARG A  35      -1.199   8.439  25.963  1.00  0.65           N  
ATOM    548  NH2 ARG A  35       0.670   9.627  25.391  1.00  0.65           N  
ATOM    549  H   ARG A  35       1.709   3.269  28.221  1.00  0.65           H  
ATOM    550  HA  ARG A  35      -0.822   4.397  29.018  1.00  0.65           H  
ATOM    551 1HB  ARG A  35       0.264   3.414  26.380  1.00  0.65           H  
ATOM    552 2HB  ARG A  35      -1.365   4.066  26.543  1.00  0.65           H  
ATOM    553 1HG  ARG A  35      -0.356   6.188  27.442  1.00  0.65           H  
ATOM    554 2HG  ARG A  35       1.251   5.491  27.116  1.00  0.65           H  
ATOM    555 1HD  ARG A  35       0.714   5.312  24.766  1.00  0.65           H  
ATOM    556 2HD  ARG A  35      -0.895   6.014  25.065  1.00  0.65           H  
ATOM    557  HE  ARG A  35       1.675   7.400  24.944  1.00  0.65           H  
ATOM    558 1HH1 ARG A  35      -1.669   7.553  26.080  1.00  0.65           H  
ATOM    559 2HH1 ARG A  35      -1.685   9.300  26.167  1.00  0.65           H  
ATOM    560 1HH2 ARG A  35       1.638   9.643  25.072  1.00  0.65           H  
ATOM    561 2HH2 ARG A  35       0.189  10.488  25.596  1.00  0.65           H  
ATOM    562  N   HIS A  36      -0.773   1.197  28.281  1.00  0.66           N  
ATOM    563  CA  HIS A  36      -1.500  -0.066  28.312  1.00  0.66           C  
ATOM    564  C   HIS A  36      -0.786  -1.160  29.127  1.00  0.66           C  
ATOM    565  O   HIS A  36      -0.247  -2.099  28.540  1.00  0.66           O  
ATOM    566  CB  HIS A  36      -1.719  -0.539  26.872  1.00  0.66           C  
ATOM    567  CG  HIS A  36      -2.615   0.319  26.098  1.00  0.66           C  
ATOM    568  ND1 HIS A  36      -3.977   0.233  26.219  1.00  0.66           N  
ATOM    569  CD2 HIS A  36      -2.372   1.308  25.213  1.00  0.66           C  
ATOM    570  CE1 HIS A  36      -4.544   1.121  25.424  1.00  0.66           C  
ATOM    571  NE2 HIS A  36      -3.587   1.793  24.800  1.00  0.66           N  
ATOM    572  H   HIS A  36       0.210   1.147  28.013  1.00  0.66           H  
ATOM    573  HA  HIS A  36      -2.484   0.090  28.754  1.00  0.66           H  
ATOM    574 1HB  HIS A  36      -0.768  -0.564  26.364  1.00  0.66           H  
ATOM    575 2HB  HIS A  36      -2.130  -1.543  26.874  1.00  0.66           H  
ATOM    576  HD1 HIS A  36      -4.459  -0.452  26.822  1.00  0.66           H  
ATOM    577  HD2 HIS A  36      -1.453   1.737  24.824  1.00  0.66           H  
ATOM    578  HE1 HIS A  36      -5.628   1.206  25.376  1.00  0.66           H  
ATOM    579  N   PRO A  37      -0.783  -1.091  30.482  1.00  0.67           N  
ATOM    580  CA  PRO A  37      -0.082  -1.987  31.402  1.00  0.67           C  
ATOM    581  C   PRO A  37      -0.468  -3.446  31.223  1.00  0.67           C  
ATOM    582  O   PRO A  37       0.312  -4.346  31.541  1.00  0.67           O  
ATOM    583  CB  PRO A  37      -0.545  -1.492  32.777  1.00  0.67           C  
ATOM    584  CG  PRO A  37      -0.928  -0.054  32.555  1.00  0.67           C  
ATOM    585  CD  PRO A  37      -1.538  -0.025  31.176  1.00  0.67           C  
ATOM    586  HA  PRO A  37       1.002  -1.861  31.280  1.00  0.67           H  
ATOM    587 1HB  PRO A  37      -1.384  -2.108  33.132  1.00  0.67           H  
ATOM    588 2HB  PRO A  37       0.269  -1.606  33.507  1.00  0.67           H  
ATOM    589 1HG  PRO A  37      -1.621   0.289  33.334  1.00  0.67           H  
ATOM    590 2HG  PRO A  37      -0.034   0.595  32.612  1.00  0.67           H  
ATOM    591 1HD  PRO A  37      -2.615  -0.258  31.196  1.00  0.67           H  
ATOM    592 2HD  PRO A  37      -1.334   0.952  30.782  1.00  0.67           H  
ATOM    593  N   GLU A  38      -1.648  -3.695  30.657  1.00  0.67           N  
ATOM    594  CA  GLU A  38      -2.107  -5.055  30.423  1.00  0.67           C  
ATOM    595  C   GLU A  38      -1.174  -5.797  29.464  1.00  0.67           C  
ATOM    596  O   GLU A  38      -1.071  -7.023  29.495  1.00  0.67           O  
ATOM    597  CB  GLU A  38      -3.555  -5.061  29.880  1.00  0.67           C  
ATOM    598  CG  GLU A  38      -3.817  -4.325  28.512  1.00  0.67           C  
ATOM    599  CD  GLU A  38      -4.193  -2.832  28.629  1.00  0.67           C  
ATOM    600  OE1 GLU A  38      -4.034  -2.267  29.684  1.00  0.67           O  
ATOM    601  OE2 GLU A  38      -4.653  -2.274  27.639  1.00  0.67           O  
ATOM    602  H   GLU A  38      -2.250  -2.932  30.400  1.00  0.67           H  
ATOM    603  HA  GLU A  38      -2.098  -5.588  31.375  1.00  0.67           H  
ATOM    604 1HB  GLU A  38      -3.882  -6.094  29.756  1.00  0.67           H  
ATOM    605 2HB  GLU A  38      -4.212  -4.605  30.620  1.00  0.67           H  
ATOM    606 1HG  GLU A  38      -2.933  -4.403  27.887  1.00  0.67           H  
ATOM    607 2HG  GLU A  38      -4.622  -4.846  27.997  1.00  0.67           H  
ATOM    608  N   LEU A  39      -0.415  -5.050  28.665  1.00  0.68           N  
ATOM    609  CA  LEU A  39       0.485  -5.634  27.697  1.00  0.68           C  
ATOM    610  C   LEU A  39       1.677  -6.267  28.393  1.00  0.68           C  
ATOM    611  O   LEU A  39       2.340  -7.140  27.839  1.00  0.68           O  
ATOM    612  CB  LEU A  39       0.953  -4.559  26.735  1.00  0.68           C  
ATOM    613  CG  LEU A  39      -0.146  -3.953  25.898  1.00  0.68           C  
ATOM    614  CD1 LEU A  39       0.443  -2.837  25.082  1.00  0.68           C  
ATOM    615  CD2 LEU A  39      -0.805  -5.025  25.064  1.00  0.68           C  
ATOM    616  H   LEU A  39      -0.488  -4.033  28.706  1.00  0.68           H  
ATOM    617  HA  LEU A  39      -0.049  -6.404  27.143  1.00  0.68           H  
ATOM    618 1HB  LEU A  39       1.388  -3.756  27.303  1.00  0.68           H  
ATOM    619 2HB  LEU A  39       1.704  -4.975  26.066  1.00  0.68           H  
ATOM    620  HG  LEU A  39      -0.900  -3.518  26.545  1.00  0.68           H  
ATOM    621 1HD1 LEU A  39      -0.348  -2.392  24.497  1.00  0.68           H  
ATOM    622 2HD1 LEU A  39       0.878  -2.092  25.753  1.00  0.68           H  
ATOM    623 3HD1 LEU A  39       1.207  -3.205  24.440  1.00  0.68           H  
ATOM    624 1HD2 LEU A  39      -1.601  -4.583  24.463  1.00  0.68           H  
ATOM    625 2HD2 LEU A  39      -0.085  -5.479  24.429  1.00  0.68           H  
ATOM    626 3HD2 LEU A  39      -1.224  -5.784  25.724  1.00  0.68           H  
ATOM    627  N   ARG A  40       1.953  -5.865  29.636  1.00  0.70           N  
ATOM    628  CA  ARG A  40       3.081  -6.433  30.354  1.00  0.70           C  
ATOM    629  C   ARG A  40       2.841  -7.925  30.597  1.00  0.70           C  
ATOM    630  O   ARG A  40       3.783  -8.701  30.715  1.00  0.70           O  
ATOM    631  CB  ARG A  40       3.334  -5.722  31.682  1.00  0.70           C  
ATOM    632  CG  ARG A  40       3.879  -4.290  31.590  1.00  0.70           C  
ATOM    633  CD  ARG A  40       4.224  -3.775  32.951  1.00  0.70           C  
ATOM    634  NE  ARG A  40       4.664  -2.379  32.967  1.00  0.70           N  
ATOM    635  CZ  ARG A  40       5.897  -1.956  32.618  1.00  0.70           C  
ATOM    636  NH1 ARG A  40       6.773  -2.809  32.159  1.00  0.70           N  
ATOM    637  NH2 ARG A  40       6.212  -0.677  32.727  1.00  0.70           N  
ATOM    638  H   ARG A  40       1.367  -5.180  30.109  1.00  0.70           H  
ATOM    639  HA  ARG A  40       3.975  -6.321  29.741  1.00  0.70           H  
ATOM    640 1HB  ARG A  40       2.409  -5.692  32.256  1.00  0.70           H  
ATOM    641 2HB  ARG A  40       4.054  -6.302  32.264  1.00  0.70           H  
ATOM    642 1HG  ARG A  40       4.783  -4.284  30.982  1.00  0.70           H  
ATOM    643 2HG  ARG A  40       3.124  -3.638  31.144  1.00  0.70           H  
ATOM    644 1HD  ARG A  40       3.344  -3.856  33.589  1.00  0.70           H  
ATOM    645 2HD  ARG A  40       5.021  -4.380  33.375  1.00  0.70           H  
ATOM    646  HE  ARG A  40       4.015  -1.691  33.322  1.00  0.70           H  
ATOM    647 1HH1 ARG A  40       6.514  -3.783  32.061  1.00  0.70           H  
ATOM    648 2HH1 ARG A  40       7.689  -2.497  31.893  1.00  0.70           H  
ATOM    649 1HH2 ARG A  40       5.530  -0.017  33.084  1.00  0.70           H  
ATOM    650 2HH2 ARG A  40       7.130  -0.357  32.466  1.00  0.70           H  
ATOM    651  N   LYS A  41       1.572  -8.353  30.604  1.00  0.72           N  
ATOM    652  CA  LYS A  41       1.217  -9.747  30.846  1.00  0.72           C  
ATOM    653  C   LYS A  41       1.660 -10.645  29.694  1.00  0.72           C  
ATOM    654  O   LYS A  41       1.753 -11.863  29.847  1.00  0.72           O  
ATOM    655  CB  LYS A  41      -0.294  -9.889  31.056  1.00  0.72           C  
ATOM    656  CG  LYS A  41      -0.832  -9.212  32.315  1.00  0.72           C  
ATOM    657  CD  LYS A  41      -0.304  -9.890  33.581  1.00  0.72           C  
ATOM    658  CE  LYS A  41      -0.880  -9.253  34.851  1.00  0.72           C  
ATOM    659  NZ  LYS A  41      -0.360  -9.904  36.102  1.00  0.72           N  
ATOM    660  H   LYS A  41       0.808  -7.700  30.434  1.00  0.72           H  
ATOM    661  HA  LYS A  41       1.729 -10.079  31.751  1.00  0.72           H  
ATOM    662 1HB  LYS A  41      -0.818  -9.468  30.196  1.00  0.72           H  
ATOM    663 2HB  LYS A  41      -0.553 -10.945  31.108  1.00  0.72           H  
ATOM    664 1HG  LYS A  41      -0.521  -8.162  32.313  1.00  0.72           H  
ATOM    665 2HG  LYS A  41      -1.920  -9.249  32.312  1.00  0.72           H  
ATOM    666 1HD  LYS A  41      -0.559 -10.948  33.567  1.00  0.72           H  
ATOM    667 2HD  LYS A  41       0.783  -9.799  33.611  1.00  0.72           H  
ATOM    668 1HE  LYS A  41      -0.610  -8.198  34.868  1.00  0.72           H  
ATOM    669 2HE  LYS A  41      -1.965  -9.343  34.832  1.00  0.72           H  
ATOM    670 1HZ  LYS A  41      -0.754  -9.456  36.905  1.00  0.72           H  
ATOM    671 2HZ  LYS A  41      -0.600 -10.876  36.107  1.00  0.72           H  
ATOM    672 3HZ  LYS A  41       0.676  -9.815  36.147  1.00  0.72           H  
ATOM    673  N   LEU A  42       1.916 -10.045  28.528  1.00  0.74           N  
ATOM    674  CA  LEU A  42       2.317 -10.782  27.344  1.00  0.74           C  
ATOM    675  C   LEU A  42       3.795 -11.149  27.439  1.00  0.74           C  
ATOM    676  O   LEU A  42       4.280 -12.019  26.712  1.00  0.74           O  
ATOM    677  CB  LEU A  42       2.062  -9.911  26.113  1.00  0.74           C  
ATOM    678  CG  LEU A  42       0.573  -9.544  25.875  1.00  0.74           C  
ATOM    679  CD1 LEU A  42       0.480  -8.551  24.751  1.00  0.74           C  
ATOM    680  CD2 LEU A  42      -0.232 -10.809  25.561  1.00  0.74           C  
ATOM    681  H   LEU A  42       1.859  -9.030  28.449  1.00  0.74           H  
ATOM    682  HA  LEU A  42       1.729 -11.696  27.277  1.00  0.74           H  
ATOM    683 1HB  LEU A  42       2.633  -8.990  26.208  1.00  0.74           H  
ATOM    684 2HB  LEU A  42       2.423 -10.442  25.234  1.00  0.74           H  
ATOM    685  HG  LEU A  42       0.169  -9.071  26.775  1.00  0.74           H  
ATOM    686 1HD1 LEU A  42      -0.558  -8.272  24.586  1.00  0.74           H  
ATOM    687 2HD1 LEU A  42       1.056  -7.664  25.017  1.00  0.74           H  
ATOM    688 3HD1 LEU A  42       0.881  -8.980  23.854  1.00  0.74           H  
ATOM    689 1HD2 LEU A  42      -1.278 -10.544  25.401  1.00  0.74           H  
ATOM    690 2HD2 LEU A  42       0.149 -11.290  24.672  1.00  0.74           H  
ATOM    691 3HD2 LEU A  42      -0.157 -11.502  26.398  1.00  0.74           H  
ATOM    692  N   PHE A  43       4.515 -10.461  28.325  1.00  0.75           N  
ATOM    693  CA  PHE A  43       5.931 -10.682  28.532  1.00  0.75           C  
ATOM    694  C   PHE A  43       6.209 -10.751  30.026  1.00  0.75           C  
ATOM    695  O   PHE A  43       6.761  -9.792  30.564  1.00  0.75           O  
ATOM    696  CB  PHE A  43       6.762  -9.563  27.953  1.00  0.75           C  
ATOM    697  CG  PHE A  43       6.544  -9.318  26.530  1.00  0.75           C  
ATOM    698  CD1 PHE A  43       5.920  -8.169  26.163  1.00  0.75           C  
ATOM    699  CD2 PHE A  43       6.915 -10.226  25.555  1.00  0.75           C  
ATOM    700  CE1 PHE A  43       5.688  -7.883  24.865  1.00  0.75           C  
ATOM    701  CE2 PHE A  43       6.668  -9.958  24.225  1.00  0.75           C  
ATOM    702  CZ  PHE A  43       6.056  -8.775  23.876  1.00  0.75           C  
ATOM    703  H   PHE A  43       4.060  -9.776  28.925  1.00  0.75           H  
ATOM    704  HA  PHE A  43       6.227 -11.614  28.053  1.00  0.75           H  
ATOM    705 1HB  PHE A  43       6.495  -8.670  28.476  1.00  0.75           H  
ATOM    706 2HB  PHE A  43       7.824  -9.755  28.121  1.00  0.75           H  
ATOM    707  HD1 PHE A  43       5.616  -7.471  26.941  1.00  0.75           H  
ATOM    708  HD2 PHE A  43       7.400 -11.158  25.849  1.00  0.75           H  
ATOM    709  HE1 PHE A  43       5.210  -6.948  24.621  1.00  0.75           H  
ATOM    710  HE2 PHE A  43       6.957 -10.673  23.457  1.00  0.75           H  
ATOM    711  HZ  PHE A  43       5.861  -8.547  22.827  1.00  0.75           H  
ATOM    712  N   PRO A  44       5.893 -11.863  30.716  1.00  0.75           N  
ATOM    713  CA  PRO A  44       5.889 -12.023  32.170  1.00  0.75           C  
ATOM    714  C   PRO A  44       7.130 -11.457  32.860  1.00  0.75           C  
ATOM    715  O   PRO A  44       7.054 -10.995  34.000  1.00  0.75           O  
ATOM    716  CB  PRO A  44       5.818 -13.547  32.320  1.00  0.75           C  
ATOM    717  CG  PRO A  44       5.070 -14.004  31.090  1.00  0.75           C  
ATOM    718  CD  PRO A  44       5.554 -13.104  29.984  1.00  0.75           C  
ATOM    719  HA  PRO A  44       4.977 -11.553  32.570  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       6.833 -13.967  32.391  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       5.299 -13.806  33.254  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       5.269 -15.066  30.891  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       3.982 -13.908  31.250  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       6.440 -13.525  29.489  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       4.724 -12.957  29.295  1.00  0.75           H  
ATOM    726  N   GLU A  45       8.265 -11.454  32.169  1.00  0.75           N  
ATOM    727  CA  GLU A  45       9.519 -10.941  32.707  1.00  0.75           C  
ATOM    728  C   GLU A  45       9.435  -9.458  33.125  1.00  0.75           C  
ATOM    729  O   GLU A  45      10.243  -8.998  33.936  1.00  0.75           O  
ATOM    730  CB  GLU A  45      10.643 -11.146  31.677  1.00  0.75           C  
ATOM    731  CG  GLU A  45      10.484 -10.337  30.400  1.00  0.75           C  
ATOM    732  CD  GLU A  45      11.574 -10.588  29.378  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      12.723 -10.628  29.757  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      11.253 -10.743  28.214  1.00  0.75           O  
ATOM    735  H   GLU A  45       8.270 -11.824  31.233  1.00  0.75           H  
ATOM    736  HA  GLU A  45       9.765 -11.522  33.596  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      11.598 -10.875  32.125  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      10.695 -12.199  31.402  1.00  0.75           H  
ATOM    739 1HG  GLU A  45       9.513 -10.555  29.953  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      10.494  -9.305  30.670  1.00  0.75           H  
ATOM    741  N   PHE A  46       8.468  -8.708  32.576  1.00  0.73           N  
ATOM    742  CA  PHE A  46       8.335  -7.295  32.913  1.00  0.73           C  
ATOM    743  C   PHE A  46       7.145  -7.056  33.845  1.00  0.73           C  
ATOM    744  O   PHE A  46       6.833  -5.913  34.180  1.00  0.73           O  
ATOM    745  CB  PHE A  46       8.048  -6.441  31.677  1.00  0.73           C  
ATOM    746  CG  PHE A  46       8.968  -6.583  30.570  1.00  0.73           C  
ATOM    747  CD1 PHE A  46       8.449  -6.847  29.339  1.00  0.73           C  
ATOM    748  CD2 PHE A  46      10.311  -6.528  30.720  1.00  0.73           C  
ATOM    749  CE1 PHE A  46       9.243  -7.039  28.251  1.00  0.73           C  
ATOM    750  CE2 PHE A  46      11.117  -6.725  29.632  1.00  0.73           C  
ATOM    751  CZ  PHE A  46      10.597  -6.979  28.399  1.00  0.73           C  
ATOM    752  H   PHE A  46       7.824  -9.134  31.911  1.00  0.73           H  
ATOM    753  HA  PHE A  46       9.248  -6.957  33.402  1.00  0.73           H  
ATOM    754 1HB  PHE A  46       7.053  -6.703  31.306  1.00  0.73           H  
ATOM    755 2HB  PHE A  46       8.014  -5.400  31.956  1.00  0.73           H  
ATOM    756  HD1 PHE A  46       7.371  -6.890  29.243  1.00  0.73           H  
ATOM    757  HD2 PHE A  46      10.742  -6.337  31.702  1.00  0.73           H  
ATOM    758  HE1 PHE A  46       8.790  -7.242  27.289  1.00  0.73           H  
ATOM    759  HE2 PHE A  46      12.155  -6.680  29.745  1.00  0.73           H  
ATOM    760  HZ  PHE A  46      11.266  -7.130  27.557  1.00  0.73           H  
ATOM    761  N   ASP A  47       6.488  -8.119  34.304  1.00  0.72           N  
ATOM    762  CA  ASP A  47       5.289  -7.978  35.136  1.00  0.72           C  
ATOM    763  C   ASP A  47       5.585  -7.425  36.534  1.00  0.72           C  
ATOM    764  O   ASP A  47       4.670  -7.053  37.273  1.00  0.72           O  
ATOM    765  CB  ASP A  47       4.523  -9.301  35.211  1.00  0.72           C  
ATOM    766  CG  ASP A  47       3.018  -9.108  35.518  1.00  0.72           C  
ATOM    767  OD1 ASP A  47       2.408  -8.288  34.876  1.00  0.72           O  
ATOM    768  OD2 ASP A  47       2.460  -9.812  36.341  1.00  0.72           O  
ATOM    769  H   ASP A  47       6.795  -9.062  34.060  1.00  0.72           H  
ATOM    770  HA  ASP A  47       4.631  -7.263  34.641  1.00  0.72           H  
ATOM    771 1HB  ASP A  47       4.618  -9.821  34.261  1.00  0.72           H  
ATOM    772 2HB  ASP A  47       4.973  -9.937  35.979  1.00  0.72           H  
ATOM    773  N   HIS A  48       6.867  -7.374  36.896  1.00  0.71           N  
ATOM    774  CA  HIS A  48       7.290  -6.864  38.184  1.00  0.71           C  
ATOM    775  C   HIS A  48       7.782  -5.422  38.073  1.00  0.71           C  
ATOM    776  O   HIS A  48       8.317  -4.870  39.034  1.00  0.71           O  
ATOM    777  CB  HIS A  48       8.389  -7.753  38.753  1.00  0.71           C  
ATOM    778  CG  HIS A  48       7.916  -9.142  39.040  1.00  0.71           C  
ATOM    779  ND1 HIS A  48       7.111  -9.448  40.119  1.00  0.71           N  
ATOM    780  CD2 HIS A  48       8.118 -10.306  38.379  1.00  0.71           C  
ATOM    781  CE1 HIS A  48       6.847 -10.742  40.115  1.00  0.71           C  
ATOM    782  NE2 HIS A  48       7.446 -11.286  39.072  1.00  0.71           N  
ATOM    783  H   HIS A  48       7.567  -7.697  36.245  1.00  0.71           H  
ATOM    784  HA  HIS A  48       6.451  -6.874  38.878  1.00  0.71           H  
ATOM    785 1HB  HIS A  48       9.217  -7.806  38.045  1.00  0.71           H  
ATOM    786 2HB  HIS A  48       8.769  -7.319  39.677  1.00  0.71           H  
ATOM    787  HD1 HIS A  48       6.766  -8.804  40.803  1.00  0.71           H  
ATOM    788  HD2 HIS A  48       8.676 -10.558  37.474  1.00  0.71           H  
ATOM    789  HE1 HIS A  48       6.224 -11.184  40.892  1.00  0.71           H  
ATOM    790  N   ILE A  49       7.572  -4.810  36.906  1.00  0.70           N  
ATOM    791  CA  ILE A  49       7.923  -3.414  36.676  1.00  0.70           C  
ATOM    792  C   ILE A  49       6.663  -2.576  36.744  1.00  0.70           C  
ATOM    793  O   ILE A  49       5.702  -2.846  36.019  1.00  0.70           O  
ATOM    794  CB  ILE A  49       8.570  -3.226  35.304  1.00  0.70           C  
ATOM    795  CG1 ILE A  49       9.850  -4.028  35.219  1.00  0.70           C  
ATOM    796  CG2 ILE A  49       8.801  -1.780  35.021  1.00  0.70           C  
ATOM    797  CD1 ILE A  49      10.440  -4.044  33.852  1.00  0.70           C  
ATOM    798  H   ILE A  49       7.151  -5.322  36.131  1.00  0.70           H  
ATOM    799  HA  ILE A  49       8.610  -3.075  37.453  1.00  0.70           H  
ATOM    800  HB  ILE A  49       7.899  -3.627  34.556  1.00  0.70           H  
ATOM    801 1HG1 ILE A  49      10.581  -3.617  35.917  1.00  0.70           H  
ATOM    802 2HG1 ILE A  49       9.634  -5.059  35.504  1.00  0.70           H  
ATOM    803 1HG2 ILE A  49       9.223  -1.690  34.041  1.00  0.70           H  
ATOM    804 2HG2 ILE A  49       7.862  -1.234  35.064  1.00  0.70           H  
ATOM    805 3HG2 ILE A  49       9.476  -1.380  35.749  1.00  0.70           H  
ATOM    806 1HD1 ILE A  49      11.338  -4.644  33.855  1.00  0.70           H  
ATOM    807 2HD1 ILE A  49       9.732  -4.461  33.156  1.00  0.70           H  
ATOM    808 3HD1 ILE A  49      10.680  -3.034  33.564  1.00  0.70           H  
ATOM    809  N   LYS A  50       6.629  -1.601  37.648  1.00  0.70           N  
ATOM    810  CA  LYS A  50       5.419  -0.824  37.845  1.00  0.70           C  
ATOM    811  C   LYS A  50       5.552   0.624  37.382  1.00  0.70           C  
ATOM    812  O   LYS A  50       4.567   1.228  36.951  1.00  0.70           O  
ATOM    813  CB  LYS A  50       5.024  -0.902  39.318  1.00  0.70           C  
ATOM    814  CG  LYS A  50       4.810  -2.361  39.792  1.00  0.70           C  
ATOM    815  CD  LYS A  50       3.667  -3.056  39.039  1.00  0.70           C  
ATOM    816  CE  LYS A  50       3.514  -4.513  39.479  1.00  0.70           C  
ATOM    817  NZ  LYS A  50       2.418  -5.213  38.739  1.00  0.70           N  
ATOM    818  H   LYS A  50       7.448  -1.389  38.224  1.00  0.70           H  
ATOM    819  HA  LYS A  50       4.621  -1.278  37.258  1.00  0.70           H  
ATOM    820 1HB  LYS A  50       5.814  -0.455  39.928  1.00  0.70           H  
ATOM    821 2HB  LYS A  50       4.109  -0.338  39.487  1.00  0.70           H  
ATOM    822 1HG  LYS A  50       5.732  -2.931  39.639  1.00  0.70           H  
ATOM    823 2HG  LYS A  50       4.583  -2.362  40.857  1.00  0.70           H  
ATOM    824 1HD  LYS A  50       2.732  -2.528  39.225  1.00  0.70           H  
ATOM    825 2HD  LYS A  50       3.867  -3.036  37.967  1.00  0.70           H  
ATOM    826 1HE  LYS A  50       4.454  -5.033  39.281  1.00  0.70           H  
ATOM    827 2HE  LYS A  50       3.305  -4.552  40.546  1.00  0.70           H  
ATOM    828 1HZ  LYS A  50       2.369  -6.176  39.044  1.00  0.70           H  
ATOM    829 2HZ  LYS A  50       1.540  -4.755  38.917  1.00  0.70           H  
ATOM    830 3HZ  LYS A  50       2.609  -5.193  37.739  1.00  0.70           H  
ATOM    831  N   THR A  51       6.761   1.185  37.464  1.00  0.70           N  
ATOM    832  CA  THR A  51       6.937   2.591  37.113  1.00  0.70           C  
ATOM    833  C   THR A  51       7.821   2.803  35.900  1.00  0.70           C  
ATOM    834  O   THR A  51       8.581   1.919  35.501  1.00  0.70           O  
ATOM    835  CB  THR A  51       7.574   3.367  38.276  1.00  0.70           C  
ATOM    836  OG1 THR A  51       8.918   2.878  38.502  1.00  0.70           O  
ATOM    837  CG2 THR A  51       6.763   3.158  39.537  1.00  0.70           C  
ATOM    838  H   THR A  51       7.547   0.644  37.835  1.00  0.70           H  
ATOM    839  HA  THR A  51       5.960   3.022  36.897  1.00  0.70           H  
ATOM    840  HB  THR A  51       7.612   4.427  38.034  1.00  0.70           H  
ATOM    841  HG1 THR A  51       8.865   1.964  38.858  1.00  0.70           H  
ATOM    842 1HG2 THR A  51       7.221   3.705  40.359  1.00  0.70           H  
ATOM    843 2HG2 THR A  51       5.747   3.519  39.380  1.00  0.70           H  
ATOM    844 3HG2 THR A  51       6.740   2.095  39.779  1.00  0.70           H  
ATOM    845  N   GLU A  52       7.757   4.016  35.351  1.00  0.70           N  
ATOM    846  CA  GLU A  52       8.608   4.417  34.239  1.00  0.70           C  
ATOM    847  C   GLU A  52      10.084   4.329  34.583  1.00  0.70           C  
ATOM    848  O   GLU A  52      10.892   3.870  33.776  1.00  0.70           O  
ATOM    849  CB  GLU A  52       8.281   5.844  33.814  1.00  0.70           C  
ATOM    850  CG  GLU A  52       9.140   6.356  32.686  1.00  0.70           C  
ATOM    851  CD  GLU A  52       8.767   7.732  32.201  1.00  0.70           C  
ATOM    852  OE1 GLU A  52       7.822   8.297  32.702  1.00  0.70           O  
ATOM    853  OE2 GLU A  52       9.451   8.223  31.324  1.00  0.70           O  
ATOM    854  H   GLU A  52       7.093   4.680  35.722  1.00  0.70           H  
ATOM    855  HA  GLU A  52       8.412   3.749  33.400  1.00  0.70           H  
ATOM    856 1HB  GLU A  52       7.239   5.901  33.496  1.00  0.70           H  
ATOM    857 2HB  GLU A  52       8.405   6.516  34.663  1.00  0.70           H  
ATOM    858 1HG  GLU A  52      10.179   6.368  33.018  1.00  0.70           H  
ATOM    859 2HG  GLU A  52       9.065   5.671  31.875  1.00  0.70           H  
ATOM    860  N   GLU A  53      10.452   4.767  35.784  1.00  0.69           N  
ATOM    861  CA  GLU A  53      11.856   4.725  36.147  1.00  0.69           C  
ATOM    862  C   GLU A  53      12.349   3.287  36.197  1.00  0.69           C  
ATOM    863  O   GLU A  53      13.438   2.983  35.695  1.00  0.69           O  
ATOM    864  CB  GLU A  53      12.079   5.414  37.492  1.00  0.69           C  
ATOM    865  CG  GLU A  53      11.887   6.932  37.454  1.00  0.69           C  
ATOM    866  CD  GLU A  53      12.062   7.598  38.803  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      12.218   6.900  39.777  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      12.041   8.806  38.853  1.00  0.69           O  
ATOM    869  H   GLU A  53       9.763   5.127  36.427  1.00  0.69           H  
ATOM    870  HA  GLU A  53      12.427   5.255  35.385  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      11.384   5.003  38.227  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      13.089   5.207  37.844  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      12.606   7.359  36.755  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      10.887   7.145  37.075  1.00  0.69           H  
ATOM    875  N   GLU A  54      11.523   2.382  36.740  1.00  0.68           N  
ATOM    876  CA  GLU A  54      11.921   0.981  36.786  1.00  0.68           C  
ATOM    877  C   GLU A  54      12.028   0.415  35.375  1.00  0.68           C  
ATOM    878  O   GLU A  54      12.947  -0.353  35.067  1.00  0.68           O  
ATOM    879  CB  GLU A  54      10.914   0.168  37.592  1.00  0.68           C  
ATOM    880  CG  GLU A  54      10.907   0.413  39.082  1.00  0.68           C  
ATOM    881  CD  GLU A  54       9.726  -0.248  39.729  1.00  0.68           C  
ATOM    882  OE1 GLU A  54       8.689  -0.329  39.072  1.00  0.68           O  
ATOM    883  OE2 GLU A  54       9.833  -0.656  40.861  1.00  0.68           O  
ATOM    884  H   GLU A  54      10.625   2.667  37.146  1.00  0.68           H  
ATOM    885  HA  GLU A  54      12.897   0.911  37.263  1.00  0.68           H  
ATOM    886 1HB  GLU A  54       9.911   0.390  37.230  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      11.094  -0.895  37.432  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      11.820   0.002  39.510  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      10.898   1.482  39.279  1.00  0.68           H  
ATOM    890  N   ALA A  55      11.094   0.813  34.510  1.00  0.67           N  
ATOM    891  CA  ALA A  55      11.098   0.333  33.149  1.00  0.67           C  
ATOM    892  C   ALA A  55      12.357   0.750  32.427  1.00  0.67           C  
ATOM    893  O   ALA A  55      12.979  -0.044  31.725  1.00  0.67           O  
ATOM    894  CB  ALA A  55       9.884   0.862  32.412  1.00  0.67           C  
ATOM    895  H   ALA A  55      10.344   1.431  34.822  1.00  0.67           H  
ATOM    896  HA  ALA A  55      11.073  -0.745  33.183  1.00  0.67           H  
ATOM    897 1HB  ALA A  55       9.870   0.492  31.395  1.00  0.67           H  
ATOM    898 2HB  ALA A  55       8.986   0.550  32.931  1.00  0.67           H  
ATOM    899 3HB  ALA A  55       9.932   1.944  32.395  1.00  0.67           H  
ATOM    900  N   ARG A  56      12.777   1.988  32.638  1.00  0.67           N  
ATOM    901  CA  ARG A  56      13.972   2.454  31.976  1.00  0.67           C  
ATOM    902  C   ARG A  56      15.214   1.718  32.485  1.00  0.67           C  
ATOM    903  O   ARG A  56      16.126   1.398  31.706  1.00  0.67           O  
ATOM    904  CB  ARG A  56      14.089   3.960  32.121  1.00  0.67           C  
ATOM    905  CG  ARG A  56      13.059   4.743  31.265  1.00  0.67           C  
ATOM    906  CD  ARG A  56      13.184   6.225  31.426  1.00  0.67           C  
ATOM    907  NE  ARG A  56      12.165   6.959  30.655  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      12.258   7.323  29.365  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      13.327   7.061  28.640  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      11.239   7.969  28.851  1.00  0.67           N  
ATOM    911  H   ARG A  56      12.232   2.620  33.224  1.00  0.67           H  
ATOM    912  HA  ARG A  56      13.850   2.250  30.928  1.00  0.67           H  
ATOM    913 1HB  ARG A  56      13.927   4.233  33.166  1.00  0.67           H  
ATOM    914 2HB  ARG A  56      15.089   4.283  31.840  1.00  0.67           H  
ATOM    915 1HG  ARG A  56      13.203   4.498  30.211  1.00  0.67           H  
ATOM    916 2HG  ARG A  56      12.050   4.453  31.563  1.00  0.67           H  
ATOM    917 1HD  ARG A  56      13.058   6.478  32.480  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      14.167   6.547  31.087  1.00  0.67           H  
ATOM    919  HE  ARG A  56      11.288   7.232  31.123  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      14.121   6.587  29.049  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      13.376   7.367  27.673  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56      10.434   8.164  29.468  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      11.255   8.276  27.892  1.00  0.67           H  
ATOM    924  N   ALA A  57      15.235   1.470  33.801  1.00  0.66           N  
ATOM    925  CA  ALA A  57      16.308   0.766  34.491  1.00  0.66           C  
ATOM    926  C   ALA A  57      16.471  -0.701  34.070  1.00  0.66           C  
ATOM    927  O   ALA A  57      17.599  -1.205  34.026  1.00  0.66           O  
ATOM    928  CB  ALA A  57      16.071   0.820  35.988  1.00  0.66           C  
ATOM    929  H   ALA A  57      14.455   1.804  34.371  1.00  0.66           H  
ATOM    930  HA  ALA A  57      17.237   1.286  34.264  1.00  0.66           H  
ATOM    931 1HB  ALA A  57      16.898   0.337  36.504  1.00  0.66           H  
ATOM    932 2HB  ALA A  57      15.994   1.859  36.307  1.00  0.66           H  
ATOM    933 3HB  ALA A  57      15.147   0.303  36.223  1.00  0.66           H  
ATOM    934  N   SER A  58      15.367  -1.396  33.772  1.00  0.66           N  
ATOM    935  CA  SER A  58      15.442  -2.823  33.454  1.00  0.66           C  
ATOM    936  C   SER A  58      16.108  -3.161  32.117  1.00  0.66           C  
ATOM    937  O   SER A  58      15.604  -2.846  31.032  1.00  0.66           O  
ATOM    938  CB  SER A  58      14.055  -3.431  33.475  1.00  0.66           C  
ATOM    939  OG  SER A  58      14.085  -4.784  33.064  1.00  0.66           O  
ATOM    940  H   SER A  58      14.457  -0.935  33.836  1.00  0.66           H  
ATOM    941  HA  SER A  58      16.025  -3.299  34.242  1.00  0.66           H  
ATOM    942 1HB  SER A  58      13.645  -3.358  34.484  1.00  0.66           H  
ATOM    943 2HB  SER A  58      13.402  -2.858  32.820  1.00  0.66           H  
ATOM    944  HG  SER A  58      13.213  -5.136  33.265  1.00  0.66           H  
ATOM    945  N   GLU A  59      17.187  -3.937  32.211  1.00  0.66           N  
ATOM    946  CA  GLU A  59      17.963  -4.372  31.054  1.00  0.66           C  
ATOM    947  C   GLU A  59      17.126  -5.138  30.049  1.00  0.66           C  
ATOM    948  O   GLU A  59      17.327  -5.017  28.839  1.00  0.66           O  
ATOM    949  CB  GLU A  59      19.137  -5.234  31.509  1.00  0.66           C  
ATOM    950  CG  GLU A  59      20.041  -5.720  30.397  1.00  0.66           C  
ATOM    951  CD  GLU A  59      21.257  -6.467  30.920  1.00  0.66           C  
ATOM    952  OE1 GLU A  59      21.446  -6.500  32.113  1.00  0.66           O  
ATOM    953  OE2 GLU A  59      21.974  -7.035  30.118  1.00  0.66           O  
ATOM    954  H   GLU A  59      17.511  -4.182  33.136  1.00  0.66           H  
ATOM    955  HA  GLU A  59      18.350  -3.491  30.552  1.00  0.66           H  
ATOM    956 1HB  GLU A  59      19.747  -4.670  32.215  1.00  0.66           H  
ATOM    957 2HB  GLU A  59      18.758  -6.110  32.034  1.00  0.66           H  
ATOM    958 1HG  GLU A  59      19.468  -6.382  29.749  1.00  0.66           H  
ATOM    959 2HG  GLU A  59      20.366  -4.866  29.802  1.00  0.66           H  
ATOM    960  N   ALA A  60      16.200  -5.950  30.547  1.00  0.66           N  
ATOM    961  CA  ALA A  60      15.355  -6.752  29.681  1.00  0.66           C  
ATOM    962  C   ALA A  60      14.536  -5.859  28.738  1.00  0.66           C  
ATOM    963  O   ALA A  60      14.287  -6.234  27.588  1.00  0.66           O  
ATOM    964  CB  ALA A  60      14.467  -7.653  30.523  1.00  0.66           C  
ATOM    965  H   ALA A  60      16.078  -5.995  31.550  1.00  0.66           H  
ATOM    966  HA  ALA A  60      15.999  -7.379  29.064  1.00  0.66           H  
ATOM    967 1HB  ALA A  60      13.854  -8.283  29.873  1.00  0.66           H  
ATOM    968 2HB  ALA A  60      15.087  -8.288  31.151  1.00  0.66           H  
ATOM    969 3HB  ALA A  60      13.825  -7.046  31.156  1.00  0.66           H  
ATOM    970  N   LEU A  61      14.102  -4.678  29.212  1.00  0.65           N  
ATOM    971  CA  LEU A  61      13.346  -3.781  28.347  1.00  0.65           C  
ATOM    972  C   LEU A  61      14.265  -3.128  27.357  1.00  0.65           C  
ATOM    973  O   LEU A  61      13.906  -2.942  26.196  1.00  0.65           O  
ATOM    974  CB  LEU A  61      12.575  -2.727  29.142  1.00  0.65           C  
ATOM    975  CG  LEU A  61      11.391  -3.233  29.864  1.00  0.65           C  
ATOM    976  CD1 LEU A  61      10.870  -2.248  30.752  1.00  0.65           C  
ATOM    977  CD2 LEU A  61      10.350  -3.513  28.859  1.00  0.65           C  
ATOM    978  H   LEU A  61      14.361  -4.358  30.143  1.00  0.65           H  
ATOM    979  HA  LEU A  61      12.618  -4.371  27.793  1.00  0.65           H  
ATOM    980 1HB  LEU A  61      13.251  -2.273  29.877  1.00  0.65           H  
ATOM    981 2HB  LEU A  61      12.240  -1.952  28.458  1.00  0.65           H  
ATOM    982  HG  LEU A  61      11.654  -4.108  30.428  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61       9.986  -2.629  31.253  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61      11.634  -2.035  31.465  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61      10.619  -1.353  30.189  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61       9.467  -3.883  29.367  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61      10.112  -2.592  28.328  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61      10.707  -4.246  28.157  1.00  0.65           H  
ATOM    989  N   ARG A  62      15.477  -2.801  27.789  1.00  0.63           N  
ATOM    990  CA  ARG A  62      16.396  -2.179  26.850  1.00  0.63           C  
ATOM    991  C   ARG A  62      16.717  -3.149  25.709  1.00  0.63           C  
ATOM    992  O   ARG A  62      16.717  -2.780  24.530  1.00  0.63           O  
ATOM    993  CB  ARG A  62      17.680  -1.749  27.549  1.00  0.63           C  
ATOM    994  CG  ARG A  62      17.483  -0.577  28.488  1.00  0.63           C  
ATOM    995  CD  ARG A  62      18.742   0.086  28.930  1.00  0.63           C  
ATOM    996  NE  ARG A  62      19.620  -0.778  29.686  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      19.558  -0.965  31.018  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      18.649  -0.366  31.751  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      20.427  -1.774  31.607  1.00  0.63           N  
ATOM   1000  H   ARG A  62      15.729  -2.957  28.770  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      15.920  -1.293  26.430  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      18.082  -2.582  28.123  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      18.424  -1.467  26.806  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      16.921   0.152  27.949  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      16.919  -0.897  29.375  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      19.285   0.446  28.057  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      18.478   0.934  29.566  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      20.340  -1.273  29.178  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      17.929   0.262  31.366  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      18.607  -0.561  32.747  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      21.132  -2.250  31.060  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      20.383  -1.920  32.608  1.00  0.63           H  
ATOM   1013  N   ARG A  63      16.923  -4.422  26.043  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      17.235  -5.391  25.004  1.00  0.62           C  
ATOM   1015  C   ARG A  63      16.045  -5.674  24.093  1.00  0.62           C  
ATOM   1016  O   ARG A  63      16.194  -5.683  22.863  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      17.743  -6.676  25.627  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      19.145  -6.549  26.221  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      19.642  -7.819  26.802  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      20.974  -7.660  27.379  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      22.129  -7.746  26.711  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      22.161  -8.002  25.417  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      23.232  -7.563  27.394  1.00  0.62           N  
ATOM   1024  H   ARG A  63      16.908  -4.702  27.025  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      18.037  -4.978  24.392  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      17.069  -6.974  26.434  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      17.751  -7.472  24.886  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      19.840  -6.230  25.446  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      19.125  -5.801  27.018  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      18.965  -8.136  27.597  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      19.689  -8.585  26.033  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      21.061  -7.450  28.382  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      21.299  -8.140  24.910  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      23.046  -8.062  24.936  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      23.139  -7.365  28.401  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      24.133  -7.615  26.948  1.00  0.62           H  
ATOM   1037  N   ARG A  64      14.851  -5.866  24.675  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      13.669  -6.106  23.857  1.00  0.61           C  
ATOM   1039  C   ARG A  64      13.380  -4.900  22.977  1.00  0.61           C  
ATOM   1040  O   ARG A  64      12.991  -5.050  21.820  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      12.447  -6.472  24.687  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      11.223  -6.839  23.816  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      10.059  -7.308  24.601  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      10.337  -8.583  25.264  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      10.278  -9.782  24.658  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64       9.959  -9.862  23.382  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      10.545 -10.880  25.341  1.00  0.61           N  
ATOM   1048  H   ARG A  64      14.755  -5.861  25.692  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      13.877  -6.953  23.205  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      12.682  -7.325  25.324  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      12.185  -5.642  25.343  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      10.916  -5.970  23.236  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      11.509  -7.638  23.131  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64       9.824  -6.565  25.356  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64       9.198  -7.444  23.947  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      10.590  -8.573  26.249  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64       9.755  -9.021  22.860  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64       9.919 -10.760  22.928  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      10.799 -10.818  26.343  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      10.507 -11.779  24.891  1.00  0.61           H  
ATOM   1061  N   GLY A  65      13.570  -3.706  23.534  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      13.341  -2.447  22.850  1.00  0.61           C  
ATOM   1063  C   GLY A  65      14.172  -2.368  21.588  1.00  0.61           C  
ATOM   1064  O   GLY A  65      13.645  -2.098  20.501  1.00  0.61           O  
ATOM   1065  H   GLY A  65      13.876  -3.646  24.500  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      12.285  -2.335  22.610  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      13.614  -1.636  23.525  1.00  0.61           H  
ATOM   1068  N   VAL A  66      15.474  -2.616  21.714  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      16.334  -2.566  20.548  1.00  0.61           C  
ATOM   1070  C   VAL A  66      15.900  -3.574  19.508  1.00  0.61           C  
ATOM   1071  O   VAL A  66      15.864  -3.243  18.319  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      17.797  -2.830  20.909  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      18.617  -2.998  19.632  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      18.320  -1.691  21.653  1.00  0.61           C  
ATOM   1075  H   VAL A  66      15.872  -2.824  22.634  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      16.264  -1.567  20.119  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      17.867  -3.745  21.507  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      19.659  -3.179  19.890  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      18.232  -3.844  19.059  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      18.545  -2.091  19.033  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      19.358  -1.879  21.901  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      18.240  -0.818  21.020  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      17.743  -1.549  22.565  1.00  0.61           H  
ATOM   1084  N   GLU A  67      15.561  -4.795  19.933  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      15.140  -5.806  18.974  1.00  0.62           C  
ATOM   1086  C   GLU A  67      13.832  -5.404  18.274  1.00  0.62           C  
ATOM   1087  O   GLU A  67      13.708  -5.551  17.057  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      14.967  -7.161  19.670  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      14.609  -8.320  18.724  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      15.717  -8.680  17.742  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      16.848  -8.341  17.994  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      15.415  -9.293  16.732  1.00  0.62           O  
ATOM   1093  H   GLU A  67      15.614  -5.027  20.929  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      15.918  -5.903  18.217  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      15.886  -7.418  20.197  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      14.177  -7.081  20.418  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      14.363  -9.199  19.317  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      13.719  -8.033  18.169  1.00  0.62           H  
ATOM   1099  N   LEU A  68      12.884  -4.829  19.019  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      11.601  -4.398  18.462  1.00  0.63           C  
ATOM   1101  C   LEU A  68      11.825  -3.405  17.336  1.00  0.63           C  
ATOM   1102  O   LEU A  68      11.328  -3.587  16.215  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      10.764  -3.733  19.569  1.00  0.63           C  
ATOM   1104  CG  LEU A  68       9.306  -3.292  19.263  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68       8.567  -3.205  20.582  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68       9.300  -1.930  18.557  1.00  0.63           C  
ATOM   1107  H   LEU A  68      13.039  -4.724  20.020  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      11.079  -5.270  18.072  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      10.724  -4.420  20.414  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      11.294  -2.845  19.903  1.00  0.63           H  
ATOM   1111  HG  LEU A  68       8.813  -4.033  18.634  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68       7.549  -2.902  20.423  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68       8.583  -4.180  21.062  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68       9.063  -2.472  21.218  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68       8.282  -1.617  18.360  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68       9.788  -1.192  19.194  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68       9.836  -2.013  17.616  1.00  0.63           H  
ATOM   1118  N   ILE A  69      12.595  -2.361  17.634  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      12.864  -1.336  16.650  1.00  0.64           C  
ATOM   1120  C   ILE A  69      13.729  -1.856  15.522  1.00  0.64           C  
ATOM   1121  O   ILE A  69      13.468  -1.535  14.370  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      13.460  -0.082  17.282  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      12.456   0.543  18.220  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      13.828   0.898  16.199  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69      11.174   0.993  17.541  1.00  0.64           C  
ATOM   1126  H   ILE A  69      12.992  -2.284  18.574  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      11.911  -1.039  16.217  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      14.339  -0.355  17.871  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      12.201  -0.195  18.982  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      12.912   1.404  18.701  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      14.249   1.794  16.646  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      14.556   0.433  15.556  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      12.942   1.164  15.622  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69      10.513   1.410  18.280  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      11.403   1.748  16.788  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69      10.693   0.149  17.064  1.00  0.64           H  
ATOM   1137  N   THR A  70      14.743  -2.667  15.819  1.00  0.64           N  
ATOM   1138  CA  THR A  70      15.595  -3.186  14.762  1.00  0.64           C  
ATOM   1139  C   THR A  70      14.764  -3.956  13.743  1.00  0.64           C  
ATOM   1140  O   THR A  70      14.897  -3.745  12.537  1.00  0.64           O  
ATOM   1141  CB  THR A  70      16.690  -4.098  15.332  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      17.506  -3.343  16.237  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      17.545  -4.649  14.206  1.00  0.64           C  
ATOM   1144  H   THR A  70      14.946  -2.922  16.782  1.00  0.64           H  
ATOM   1145  HA  THR A  70      16.070  -2.355  14.254  1.00  0.64           H  
ATOM   1146  HB  THR A  70      16.227  -4.924  15.877  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      16.937  -3.064  16.990  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      18.317  -5.294  14.620  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      16.918  -5.227  13.520  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      18.009  -3.828  13.664  1.00  0.64           H  
ATOM   1151  N   ARG A  71      13.869  -4.823  14.219  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      13.031  -5.602  13.318  1.00  0.65           C  
ATOM   1153  C   ARG A  71      12.138  -4.710  12.461  1.00  0.65           C  
ATOM   1154  O   ARG A  71      11.949  -4.957  11.262  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      12.152  -6.534  14.127  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      12.856  -7.709  14.775  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      11.905  -8.531  15.557  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      12.539  -9.691  16.132  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      11.876 -10.740  16.643  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      10.557 -10.758  16.626  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      12.544 -11.756  17.158  1.00  0.65           N  
ATOM   1162  H   ARG A  71      13.787  -4.969  15.228  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      13.678  -6.190  12.665  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      11.723  -5.960  14.950  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      11.329  -6.880  13.535  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      13.317  -8.328  14.020  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      13.630  -7.357  15.446  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      11.515  -7.924  16.372  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      11.090  -8.860  14.934  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      13.568  -9.691  16.192  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      10.049  -9.974  16.239  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      10.057 -11.548  17.006  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      13.560 -11.751  17.167  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      12.047 -12.541  17.539  1.00  0.65           H  
ATOM   1175  N   LEU A  72      11.621  -3.647  13.071  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      10.761  -2.700  12.389  1.00  0.66           C  
ATOM   1177  C   LEU A  72      11.564  -1.950  11.312  1.00  0.66           C  
ATOM   1178  O   LEU A  72      11.104  -1.783  10.179  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      10.192  -1.737  13.428  1.00  0.66           C  
ATOM   1180  CG  LEU A  72       9.206  -0.747  12.972  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72       7.992  -1.511  12.414  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72       8.851   0.156  14.153  1.00  0.66           C  
ATOM   1183  H   LEU A  72      11.797  -3.507  14.069  1.00  0.66           H  
ATOM   1184  HA  LEU A  72       9.947  -3.242  11.911  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72       9.737  -2.323  14.227  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      11.019  -1.180  13.857  1.00  0.66           H  
ATOM   1187  HG  LEU A  72       9.628  -0.141  12.177  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72       7.241  -0.827  12.074  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72       8.313  -2.135  11.581  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72       7.567  -2.140  13.195  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72       8.132   0.894  13.846  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72       8.435  -0.449  14.960  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72       9.753   0.657  14.508  1.00  0.66           H  
ATOM   1194  N   LEU A  73      12.787  -1.530  11.657  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      13.640  -0.807  10.723  1.00  0.67           C  
ATOM   1196  C   LEU A  73      13.954  -1.686   9.513  1.00  0.67           C  
ATOM   1197  O   LEU A  73      13.887  -1.225   8.368  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      14.968  -0.421  11.418  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      14.902   0.667  12.540  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      16.233   0.742  13.289  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      14.627   1.948  11.938  1.00  0.67           C  
ATOM   1202  H   LEU A  73      13.120  -1.698  12.603  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      13.118   0.089  10.390  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      15.385  -1.318  11.868  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      15.664  -0.070  10.659  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      14.113   0.430  13.225  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      16.177   1.513  14.057  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      16.449  -0.206  13.752  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      17.022   0.985  12.587  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      14.565   2.721  12.708  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      15.429   2.195  11.241  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      13.693   1.867  11.411  1.00  0.67           H  
ATOM   1213  N   GLU A  74      14.239  -2.974   9.753  1.00  0.68           N  
ATOM   1214  CA  GLU A  74      14.543  -3.881   8.651  1.00  0.68           C  
ATOM   1215  C   GLU A  74      13.332  -4.044   7.737  1.00  0.68           C  
ATOM   1216  O   GLU A  74      13.455  -3.999   6.507  1.00  0.68           O  
ATOM   1217  CB  GLU A  74      14.985  -5.250   9.195  1.00  0.68           C  
ATOM   1218  CG  GLU A  74      16.364  -5.256   9.876  1.00  0.68           C  
ATOM   1219  CD  GLU A  74      16.723  -6.591  10.508  1.00  0.68           C  
ATOM   1220  OE1 GLU A  74      15.896  -7.475  10.517  1.00  0.68           O  
ATOM   1221  OE2 GLU A  74      17.829  -6.718  10.983  1.00  0.68           O  
ATOM   1222  H   GLU A  74      14.282  -3.310  10.717  1.00  0.68           H  
ATOM   1223  HA  GLU A  74      15.358  -3.456   8.068  1.00  0.68           H  
ATOM   1224 1HB  GLU A  74      14.251  -5.605   9.921  1.00  0.68           H  
ATOM   1225 2HB  GLU A  74      15.018  -5.970   8.384  1.00  0.68           H  
ATOM   1226 1HG  GLU A  74      17.119  -5.008   9.133  1.00  0.68           H  
ATOM   1227 2HG  GLU A  74      16.384  -4.482  10.638  1.00  0.68           H  
ATOM   1228  N   ALA A  75      12.147  -4.156   8.341  1.00  0.71           N  
ATOM   1229  CA  ALA A  75      10.919  -4.296   7.580  1.00  0.71           C  
ATOM   1230  C   ALA A  75      10.673  -3.097   6.683  1.00  0.71           C  
ATOM   1231  O   ALA A  75      10.207  -3.239   5.555  1.00  0.71           O  
ATOM   1232  CB  ALA A  75       9.756  -4.451   8.521  1.00  0.71           C  
ATOM   1233  H   ALA A  75      12.105  -4.192   9.362  1.00  0.71           H  
ATOM   1234  HA  ALA A  75      11.004  -5.181   6.954  1.00  0.71           H  
ATOM   1235 1HB  ALA A  75       8.852  -4.573   7.939  1.00  0.71           H  
ATOM   1236 2HB  ALA A  75       9.932  -5.325   9.145  1.00  0.71           H  
ATOM   1237 3HB  ALA A  75       9.670  -3.566   9.146  1.00  0.71           H  
ATOM   1238  N   PHE A  76      10.982  -1.906   7.187  1.00  0.74           N  
ATOM   1239  CA  PHE A  76      10.775  -0.693   6.417  1.00  0.74           C  
ATOM   1240  C   PHE A  76      11.801  -0.515   5.311  1.00  0.74           C  
ATOM   1241  O   PHE A  76      11.470  -0.050   4.219  1.00  0.74           O  
ATOM   1242  CB  PHE A  76      10.699   0.493   7.352  1.00  0.74           C  
ATOM   1243  CG  PHE A  76       9.409   0.442   8.091  1.00  0.74           C  
ATOM   1244  CD1 PHE A  76       8.327  -0.118   7.463  1.00  0.74           C  
ATOM   1245  CD2 PHE A  76       9.244   0.931   9.368  1.00  0.74           C  
ATOM   1246  CE1 PHE A  76       7.128  -0.191   8.066  1.00  0.74           C  
ATOM   1247  CE2 PHE A  76       8.027   0.875   9.970  1.00  0.74           C  
ATOM   1248  CZ  PHE A  76       6.973   0.308   9.316  1.00  0.74           C  
ATOM   1249  H   PHE A  76      11.338  -1.845   8.143  1.00  0.74           H  
ATOM   1250  HA  PHE A  76       9.804  -0.774   5.934  1.00  0.74           H  
ATOM   1251 1HB  PHE A  76      11.520   0.447   8.069  1.00  0.74           H  
ATOM   1252 2HB  PHE A  76      10.764   1.426   6.796  1.00  0.74           H  
ATOM   1253  HD1 PHE A  76       8.448  -0.514   6.459  1.00  0.74           H  
ATOM   1254  HD2 PHE A  76      10.080   1.361   9.899  1.00  0.74           H  
ATOM   1255  HE1 PHE A  76       6.285  -0.643   7.544  1.00  0.74           H  
ATOM   1256  HE2 PHE A  76       7.895   1.271  10.975  1.00  0.74           H  
ATOM   1257  HZ  PHE A  76       6.017   0.251   9.783  1.00  0.74           H  
ATOM   1258  N   ARG A  77      13.051  -0.887   5.574  1.00  0.79           N  
ATOM   1259  CA  ARG A  77      14.070  -0.813   4.536  1.00  0.79           C  
ATOM   1260  C   ARG A  77      13.745  -1.770   3.381  1.00  0.79           C  
ATOM   1261  O   ARG A  77      13.949  -1.451   2.205  1.00  0.79           O  
ATOM   1262  CB  ARG A  77      15.449  -1.132   5.093  1.00  0.79           C  
ATOM   1263  CG  ARG A  77      16.105  -0.058   5.967  1.00  0.79           C  
ATOM   1264  CD  ARG A  77      17.467  -0.513   6.387  1.00  0.79           C  
ATOM   1265  NE  ARG A  77      18.188   0.461   7.206  1.00  0.79           N  
ATOM   1266  CZ  ARG A  77      18.896   1.498   6.705  1.00  0.79           C  
ATOM   1267  NH1 ARG A  77      18.940   1.696   5.401  1.00  0.79           N  
ATOM   1268  NH2 ARG A  77      19.550   2.310   7.515  1.00  0.79           N  
ATOM   1269  H   ARG A  77      13.297  -1.229   6.504  1.00  0.79           H  
ATOM   1270  HA  ARG A  77      14.092   0.198   4.141  1.00  0.79           H  
ATOM   1271 1HB  ARG A  77      15.377  -2.037   5.701  1.00  0.79           H  
ATOM   1272 2HB  ARG A  77      16.127  -1.349   4.270  1.00  0.79           H  
ATOM   1273 1HG  ARG A  77      16.202   0.868   5.402  1.00  0.79           H  
ATOM   1274 2HG  ARG A  77      15.498   0.114   6.856  1.00  0.79           H  
ATOM   1275 1HD  ARG A  77      17.363  -1.430   6.970  1.00  0.79           H  
ATOM   1276 2HD  ARG A  77      18.064  -0.718   5.501  1.00  0.79           H  
ATOM   1277  HE  ARG A  77      18.183   0.341   8.215  1.00  0.79           H  
ATOM   1278 1HH1 ARG A  77      18.443   1.075   4.778  1.00  0.79           H  
ATOM   1279 2HH1 ARG A  77      19.472   2.468   5.027  1.00  0.79           H  
ATOM   1280 1HH2 ARG A  77      19.536   2.153   8.536  1.00  0.79           H  
ATOM   1281 2HH2 ARG A  77      20.080   3.081   7.143  1.00  0.79           H  
ATOM   1282  N   ALA A  78      13.185  -2.937   3.710  1.00  0.83           N  
ATOM   1283  CA  ALA A  78      12.881  -3.986   2.738  1.00  0.83           C  
ATOM   1284  C   ALA A  78      11.622  -3.720   1.912  1.00  0.83           C  
ATOM   1285  O   ALA A  78      10.644  -4.489   1.926  1.00  0.83           O  
ATOM   1286  CB  ALA A  78      12.724  -5.277   3.486  1.00  0.83           C  
ATOM   1287  H   ALA A  78      13.027  -3.143   4.698  1.00  0.83           H  
ATOM   1288  HA  ALA A  78      13.721  -4.063   2.050  1.00  0.83           H  
ATOM   1289 1HB  ALA A  78      12.540  -6.089   2.805  1.00  0.83           H  
ATOM   1290 2HB  ALA A  78      13.638  -5.461   4.039  1.00  0.83           H  
ATOM   1291 3HB  ALA A  78      11.887  -5.178   4.177  1.00  0.83           H  
ATOM   1292  N   LYS A  79      11.656  -2.651   1.134  1.00  0.85           N  
ATOM   1293  CA  LYS A  79      10.502  -2.324   0.316  1.00  0.85           C  
ATOM   1294  C   LYS A  79      10.217  -3.466  -0.653  1.00  0.85           C  
ATOM   1295  O   LYS A  79      11.063  -3.822  -1.471  1.00  0.85           O  
ATOM   1296  CB  LYS A  79      10.745  -1.039  -0.476  1.00  0.85           C  
ATOM   1297  CG  LYS A  79       9.537  -0.563  -1.282  1.00  0.85           C  
ATOM   1298  CD  LYS A  79       9.841   0.718  -2.075  1.00  0.85           C  
ATOM   1299  CE  LYS A  79      10.657   0.417  -3.333  1.00  0.85           C  
ATOM   1300  NZ  LYS A  79      10.877   1.636  -4.157  1.00  0.85           N  
ATOM   1301  H   LYS A  79      12.487  -2.061   1.167  1.00  0.85           H  
ATOM   1302  HA  LYS A  79       9.636  -2.190   0.966  1.00  0.85           H  
ATOM   1303 1HB  LYS A  79      11.026  -0.238   0.213  1.00  0.85           H  
ATOM   1304 2HB  LYS A  79      11.575  -1.187  -1.165  1.00  0.85           H  
ATOM   1305 1HG  LYS A  79       9.238  -1.347  -1.979  1.00  0.85           H  
ATOM   1306 2HG  LYS A  79       8.710  -0.375  -0.604  1.00  0.85           H  
ATOM   1307 1HD  LYS A  79       8.907   1.196  -2.380  1.00  0.85           H  
ATOM   1308 2HD  LYS A  79      10.396   1.416  -1.447  1.00  0.85           H  
ATOM   1309 1HE  LYS A  79      11.622  -0.001  -3.052  1.00  0.85           H  
ATOM   1310 2HE  LYS A  79      10.114  -0.316  -3.931  1.00  0.85           H  
ATOM   1311 1HZ  LYS A  79      11.399   1.418  -4.984  1.00  0.85           H  
ATOM   1312 2HZ  LYS A  79       9.985   2.054  -4.432  1.00  0.85           H  
ATOM   1313 3HZ  LYS A  79      11.377   2.325  -3.628  1.00  0.85           H  
ATOM   1314  N   GLY A  80       9.030  -4.052  -0.549  1.00  0.85           N  
ATOM   1315  CA  GLY A  80       8.602  -5.142  -1.428  1.00  0.85           C  
ATOM   1316  C   GLY A  80       9.116  -6.534  -1.029  1.00  0.85           C  
ATOM   1317  O   GLY A  80       8.731  -7.532  -1.640  1.00  0.85           O  
ATOM   1318  H   GLY A  80       8.396  -3.723   0.164  1.00  0.85           H  
ATOM   1319 1HA  GLY A  80       7.513  -5.161  -1.457  1.00  0.85           H  
ATOM   1320 2HA  GLY A  80       8.933  -4.922  -2.442  1.00  0.85           H  
ATOM   1321  N   GLU A  81       9.972  -6.605  -0.008  1.00  0.83           N  
ATOM   1322  CA  GLU A  81      10.545  -7.878   0.431  1.00  0.83           C  
ATOM   1323  C   GLU A  81      10.168  -8.198   1.876  1.00  0.83           C  
ATOM   1324  O   GLU A  81      10.216  -9.354   2.291  1.00  0.83           O  
ATOM   1325  CB  GLU A  81      12.064  -7.896   0.239  1.00  0.83           C  
ATOM   1326  CG  GLU A  81      12.521  -7.783  -1.217  1.00  0.83           C  
ATOM   1327  CD  GLU A  81      14.030  -7.811  -1.384  1.00  0.83           C  
ATOM   1328  OE1 GLU A  81      14.722  -7.862  -0.394  1.00  0.83           O  
ATOM   1329  OE2 GLU A  81      14.485  -7.790  -2.506  1.00  0.83           O  
ATOM   1330  H   GLU A  81      10.243  -5.751   0.473  1.00  0.83           H  
ATOM   1331  HA  GLU A  81      10.134  -8.671  -0.193  1.00  0.83           H  
ATOM   1332 1HB  GLU A  81      12.503  -7.061   0.770  1.00  0.83           H  
ATOM   1333 2HB  GLU A  81      12.477  -8.813   0.661  1.00  0.83           H  
ATOM   1334 1HG  GLU A  81      12.084  -8.602  -1.787  1.00  0.83           H  
ATOM   1335 2HG  GLU A  81      12.136  -6.847  -1.628  1.00  0.83           H  
ATOM   1336  N   ALA A  82       9.703  -7.181   2.609  1.00  0.79           N  
ATOM   1337  CA  ALA A  82       9.387  -7.238   4.041  1.00  0.79           C  
ATOM   1338  C   ALA A  82       8.639  -8.486   4.487  1.00  0.79           C  
ATOM   1339  O   ALA A  82       8.857  -8.949   5.600  1.00  0.79           O  
ATOM   1340  CB  ALA A  82       8.543  -6.039   4.426  1.00  0.79           C  
ATOM   1341  H   ALA A  82       9.699  -6.259   2.184  1.00  0.79           H  
ATOM   1342  HA  ALA A  82      10.326  -7.199   4.581  1.00  0.79           H  
ATOM   1343 1HB  ALA A  82       8.354  -6.050   5.495  1.00  0.79           H  
ATOM   1344 2HB  ALA A  82       9.083  -5.123   4.162  1.00  0.79           H  
ATOM   1345 3HB  ALA A  82       7.595  -6.069   3.890  1.00  0.79           H  
ATOM   1346  N   ASP A  83       7.803  -9.069   3.643  1.00  0.74           N  
ATOM   1347  CA  ASP A  83       7.040 -10.251   4.039  1.00  0.74           C  
ATOM   1348  C   ASP A  83       7.968 -11.394   4.490  1.00  0.74           C  
ATOM   1349  O   ASP A  83       7.590 -12.207   5.342  1.00  0.74           O  
ATOM   1350  CB  ASP A  83       6.199 -10.751   2.868  1.00  0.74           C  
ATOM   1351  CG  ASP A  83       5.032  -9.832   2.516  1.00  0.74           C  
ATOM   1352  OD1 ASP A  83       4.702  -8.955   3.294  1.00  0.74           O  
ATOM   1353  OD2 ASP A  83       4.487  -9.998   1.453  1.00  0.74           O  
ATOM   1354  H   ASP A  83       7.691  -8.682   2.717  1.00  0.74           H  
ATOM   1355  HA  ASP A  83       6.385  -9.982   4.867  1.00  0.74           H  
ATOM   1356 1HB  ASP A  83       6.840 -10.854   1.989  1.00  0.74           H  
ATOM   1357 2HB  ASP A  83       5.809 -11.741   3.100  1.00  0.74           H  
ATOM   1358  N   GLU A  84       9.191 -11.440   3.934  1.00  0.70           N  
ATOM   1359  CA  GLU A  84      10.165 -12.488   4.245  1.00  0.70           C  
ATOM   1360  C   GLU A  84      10.909 -12.190   5.550  1.00  0.70           C  
ATOM   1361  O   GLU A  84      11.669 -13.022   6.050  1.00  0.70           O  
ATOM   1362  CB  GLU A  84      11.169 -12.657   3.095  1.00  0.70           C  
ATOM   1363  CG  GLU A  84      10.553 -13.182   1.792  1.00  0.70           C  
ATOM   1364  CD  GLU A  84      11.567 -13.410   0.677  1.00  0.70           C  
ATOM   1365  OE1 GLU A  84      12.736 -13.176   0.889  1.00  0.70           O  
ATOM   1366  OE2 GLU A  84      11.161 -13.827  -0.385  1.00  0.70           O  
ATOM   1367  H   GLU A  84       9.458 -10.711   3.275  1.00  0.70           H  
ATOM   1368  HA  GLU A  84       9.627 -13.427   4.371  1.00  0.70           H  
ATOM   1369 1HB  GLU A  84      11.633 -11.692   2.880  1.00  0.70           H  
ATOM   1370 2HB  GLU A  84      11.959 -13.342   3.398  1.00  0.70           H  
ATOM   1371 1HG  GLU A  84      10.040 -14.119   2.000  1.00  0.70           H  
ATOM   1372 2HG  GLU A  84       9.808 -12.460   1.454  1.00  0.70           H  
ATOM   1373  N   ILE A  85      10.682 -10.998   6.089  1.00  0.66           N  
ATOM   1374  CA  ILE A  85      11.237 -10.545   7.349  1.00  0.66           C  
ATOM   1375  C   ILE A  85      10.180 -10.757   8.417  1.00  0.66           C  
ATOM   1376  O   ILE A  85      10.450 -11.342   9.462  1.00  0.66           O  
ATOM   1377  CB  ILE A  85      11.650  -9.055   7.294  1.00  0.66           C  
ATOM   1378  CG1 ILE A  85      12.756  -8.853   6.326  1.00  0.66           C  
ATOM   1379  CG2 ILE A  85      12.003  -8.528   8.639  1.00  0.66           C  
ATOM   1380  CD1 ILE A  85      13.056  -7.417   6.131  1.00  0.66           C  
ATOM   1381  H   ILE A  85      10.048 -10.365   5.619  1.00  0.66           H  
ATOM   1382  HA  ILE A  85      12.110 -11.146   7.597  1.00  0.66           H  
ATOM   1383  HB  ILE A  85      10.816  -8.474   6.932  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  85      13.652  -9.355   6.687  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  85      12.475  -9.284   5.361  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  85      12.255  -7.469   8.570  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  85      11.146  -8.653   9.268  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  85      12.851  -9.077   9.045  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  85      13.867  -7.313   5.419  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  85      12.185  -6.913   5.767  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  85      13.348  -6.980   7.077  1.00  0.66           H  
ATOM   1392  N   LEU A  86       8.963 -10.302   8.115  1.00  0.64           N  
ATOM   1393  CA  LEU A  86       7.845 -10.387   9.037  1.00  0.64           C  
ATOM   1394  C   LEU A  86       7.391 -11.810   9.303  1.00  0.64           C  
ATOM   1395  O   LEU A  86       7.069 -12.138  10.441  1.00  0.64           O  
ATOM   1396  CB  LEU A  86       6.665  -9.592   8.483  1.00  0.64           C  
ATOM   1397  CG  LEU A  86       6.617  -8.133   8.879  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86       7.866  -7.475   8.424  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86       5.421  -7.475   8.233  1.00  0.64           C  
ATOM   1400  H   LEU A  86       8.828  -9.854   7.212  1.00  0.64           H  
ATOM   1401  HA  LEU A  86       8.154  -9.946   9.981  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86       6.699  -9.641   7.393  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86       5.741 -10.061   8.820  1.00  0.64           H  
ATOM   1404  HG  LEU A  86       6.543  -8.041   9.963  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86       7.821  -6.456   8.692  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86       8.729  -7.945   8.893  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86       7.946  -7.559   7.357  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86       5.380  -6.420   8.510  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86       5.507  -7.564   7.150  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86       4.512  -7.970   8.566  1.00  0.64           H  
ATOM   1411  N   ARG A  87       7.367 -12.674   8.278  1.00  0.63           N  
ATOM   1412  CA  ARG A  87       6.943 -14.063   8.464  1.00  0.63           C  
ATOM   1413  C   ARG A  87       7.270 -14.637   9.862  1.00  0.63           C  
ATOM   1414  O   ARG A  87       6.350 -14.791  10.661  1.00  0.63           O  
ATOM   1415  CB  ARG A  87       7.408 -14.959   7.324  1.00  0.63           C  
ATOM   1416  CG  ARG A  87       7.019 -16.424   7.486  1.00  0.63           C  
ATOM   1417  CD  ARG A  87       5.539 -16.620   7.372  1.00  0.63           C  
ATOM   1418  NE  ARG A  87       5.159 -18.008   7.612  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87       3.911 -18.509   7.473  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87       2.931 -17.747   7.049  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87       3.678 -19.777   7.759  1.00  0.63           N  
ATOM   1422  H   ARG A  87       7.619 -12.372   7.335  1.00  0.63           H  
ATOM   1423  HA  ARG A  87       5.871 -14.092   8.373  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87       6.874 -14.629   6.433  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87       8.449 -14.849   7.074  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87       7.505 -17.014   6.711  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87       7.335 -16.785   8.465  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87       5.031 -15.994   8.111  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87       5.206 -16.339   6.373  1.00  0.63           H  
ATOM   1430  HE  ARG A  87       5.881 -18.638   7.938  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87       3.103 -16.781   6.796  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87       1.997 -18.129   6.940  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87       4.431 -20.371   8.081  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87       2.749 -20.154   7.646  1.00  0.63           H  
ATOM   1435  N   PRO A  88       8.543 -14.933  10.231  1.00  0.63           N  
ATOM   1436  CA  PRO A  88       8.914 -15.531  11.505  1.00  0.63           C  
ATOM   1437  C   PRO A  88       8.568 -14.687  12.725  1.00  0.63           C  
ATOM   1438  O   PRO A  88       8.442 -15.217  13.833  1.00  0.63           O  
ATOM   1439  CB  PRO A  88      10.438 -15.664  11.383  1.00  0.63           C  
ATOM   1440  CG  PRO A  88      10.835 -14.644  10.350  1.00  0.63           C  
ATOM   1441  CD  PRO A  88       9.710 -14.635   9.371  1.00  0.63           C  
ATOM   1442  HA  PRO A  88       8.448 -16.522  11.578  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88      10.905 -15.469  12.359  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88      10.704 -16.692  11.099  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88      10.979 -13.654  10.816  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      11.795 -14.916   9.888  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88       9.661 -13.663   8.902  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88       9.887 -15.440   8.654  1.00  0.63           H  
ATOM   1449  N   PHE A  89       8.397 -13.379  12.556  1.00  0.63           N  
ATOM   1450  CA  PHE A  89       8.092 -12.553  13.705  1.00  0.63           C  
ATOM   1451  C   PHE A  89       6.647 -12.805  14.028  1.00  0.63           C  
ATOM   1452  O   PHE A  89       6.282 -13.098  15.170  1.00  0.63           O  
ATOM   1453  CB  PHE A  89       8.239 -11.074  13.375  1.00  0.63           C  
ATOM   1454  CG  PHE A  89       9.597 -10.674  12.939  1.00  0.63           C  
ATOM   1455  CD1 PHE A  89      10.676 -11.526  13.078  1.00  0.63           C  
ATOM   1456  CD2 PHE A  89       9.794  -9.435  12.357  1.00  0.63           C  
ATOM   1457  CE1 PHE A  89      11.924 -11.145  12.647  1.00  0.63           C  
ATOM   1458  CE2 PHE A  89      11.031  -9.057  11.931  1.00  0.63           C  
ATOM   1459  CZ  PHE A  89      12.101  -9.910  12.071  1.00  0.63           C  
ATOM   1460  H   PHE A  89       8.437 -12.947  11.638  1.00  0.63           H  
ATOM   1461  HA  PHE A  89       8.720 -12.838  14.550  1.00  0.63           H  
ATOM   1462 1HB  PHE A  89       7.543 -10.806  12.584  1.00  0.63           H  
ATOM   1463 2HB  PHE A  89       7.974 -10.484  14.251  1.00  0.63           H  
ATOM   1464  HD1 PHE A  89      10.531 -12.506  13.529  1.00  0.63           H  
ATOM   1465  HD2 PHE A  89       8.947  -8.760  12.239  1.00  0.63           H  
ATOM   1466  HE1 PHE A  89      12.771 -11.820  12.756  1.00  0.63           H  
ATOM   1467  HE2 PHE A  89      11.176  -8.076  11.475  1.00  0.63           H  
ATOM   1468  HZ  PHE A  89      13.089  -9.604  11.724  1.00  0.63           H  
ATOM   1469  N   ALA A  90       5.832 -12.701  12.982  1.00  0.63           N  
ATOM   1470  CA  ALA A  90       4.405 -12.893  13.065  1.00  0.63           C  
ATOM   1471  C   ALA A  90       4.081 -14.303  13.512  1.00  0.63           C  
ATOM   1472  O   ALA A  90       3.180 -14.504  14.322  1.00  0.63           O  
ATOM   1473  CB  ALA A  90       3.789 -12.611  11.733  1.00  0.63           C  
ATOM   1474  H   ALA A  90       6.245 -12.489  12.073  1.00  0.63           H  
ATOM   1475  HA  ALA A  90       4.007 -12.199  13.803  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90       2.710 -12.742  11.779  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90       4.020 -11.592  11.429  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90       4.220 -13.295  11.030  1.00  0.63           H  
ATOM   1479  N   VAL A  91       4.850 -15.287  13.043  1.00  0.63           N  
ATOM   1480  CA  VAL A  91       4.604 -16.651  13.471  1.00  0.63           C  
ATOM   1481  C   VAL A  91       4.885 -16.783  14.957  1.00  0.63           C  
ATOM   1482  O   VAL A  91       4.060 -17.316  15.693  1.00  0.63           O  
ATOM   1483  CB  VAL A  91       5.459 -17.663  12.689  1.00  0.63           C  
ATOM   1484  CG1 VAL A  91       5.305 -19.030  13.312  1.00  0.63           C  
ATOM   1485  CG2 VAL A  91       5.009 -17.725  11.225  1.00  0.63           C  
ATOM   1486  H   VAL A  91       5.577 -15.085  12.357  1.00  0.63           H  
ATOM   1487  HA  VAL A  91       3.560 -16.887  13.304  1.00  0.63           H  
ATOM   1488  HB  VAL A  91       6.503 -17.365  12.750  1.00  0.63           H  
ATOM   1489 1HG1 VAL A  91       5.912 -19.753  12.773  1.00  0.63           H  
ATOM   1490 2HG1 VAL A  91       5.620 -19.001  14.355  1.00  0.63           H  
ATOM   1491 3HG1 VAL A  91       4.258 -19.329  13.261  1.00  0.63           H  
ATOM   1492 1HG2 VAL A  91       5.623 -18.442  10.688  1.00  0.63           H  
ATOM   1493 2HG2 VAL A  91       3.987 -18.039  11.189  1.00  0.63           H  
ATOM   1494 3HG2 VAL A  91       5.098 -16.763  10.764  1.00  0.63           H  
ATOM   1495  N   LYS A  92       6.019 -16.254  15.428  1.00  0.64           N  
ATOM   1496  CA  LYS A  92       6.320 -16.338  16.850  1.00  0.64           C  
ATOM   1497  C   LYS A  92       5.220 -15.665  17.678  1.00  0.64           C  
ATOM   1498  O   LYS A  92       4.722 -16.232  18.663  1.00  0.64           O  
ATOM   1499  CB  LYS A  92       7.666 -15.683  17.154  1.00  0.64           C  
ATOM   1500  CG  LYS A  92       8.104 -15.847  18.608  1.00  0.64           C  
ATOM   1501  CD  LYS A  92       9.453 -15.212  18.880  1.00  0.64           C  
ATOM   1502  CE  LYS A  92       9.896 -15.428  20.332  1.00  0.64           C  
ATOM   1503  NZ  LYS A  92      10.358 -16.846  20.579  1.00  0.64           N  
ATOM   1504  H   LYS A  92       6.696 -15.809  14.805  1.00  0.64           H  
ATOM   1505  HA  LYS A  92       6.368 -17.389  17.136  1.00  0.64           H  
ATOM   1506 1HB  LYS A  92       8.433 -16.114  16.510  1.00  0.64           H  
ATOM   1507 2HB  LYS A  92       7.610 -14.616  16.927  1.00  0.64           H  
ATOM   1508 1HG  LYS A  92       7.361 -15.390  19.252  1.00  0.64           H  
ATOM   1509 2HG  LYS A  92       8.157 -16.901  18.843  1.00  0.64           H  
ATOM   1510 1HD  LYS A  92      10.197 -15.646  18.212  1.00  0.64           H  
ATOM   1511 2HD  LYS A  92       9.389 -14.143  18.682  1.00  0.64           H  
ATOM   1512 1HE  LYS A  92      10.710 -14.745  20.561  1.00  0.64           H  
ATOM   1513 2HE  LYS A  92       9.056 -15.214  20.994  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  92      10.637 -16.948  21.539  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  92       9.607 -17.527  20.384  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  92      11.139 -17.056  19.982  1.00  0.64           H  
ATOM   1517  N   HIS A  93       4.766 -14.494  17.230  1.00  0.66           N  
ATOM   1518  CA  HIS A  93       3.736 -13.785  17.963  1.00  0.66           C  
ATOM   1519  C   HIS A  93       2.423 -14.544  17.965  1.00  0.66           C  
ATOM   1520  O   HIS A  93       1.771 -14.665  19.007  1.00  0.66           O  
ATOM   1521  CB  HIS A  93       3.521 -12.395  17.355  1.00  0.66           C  
ATOM   1522  CG  HIS A  93       4.571 -11.394  17.728  1.00  0.66           C  
ATOM   1523  ND1 HIS A  93       5.812 -11.385  17.164  1.00  0.66           N  
ATOM   1524  CD2 HIS A  93       4.543 -10.352  18.593  1.00  0.66           C  
ATOM   1525  CE1 HIS A  93       6.521 -10.394  17.670  1.00  0.66           C  
ATOM   1526  NE2 HIS A  93       5.773  -9.747  18.544  1.00  0.66           N  
ATOM   1527  H   HIS A  93       5.183 -14.070  16.399  1.00  0.66           H  
ATOM   1528  HA  HIS A  93       4.054 -13.654  18.983  1.00  0.66           H  
ATOM   1529 1HB  HIS A  93       3.503 -12.481  16.268  1.00  0.66           H  
ATOM   1530 2HB  HIS A  93       2.551 -12.012  17.667  1.00  0.66           H  
ATOM   1531  HD1 HIS A  93       6.140 -12.044  16.468  1.00  0.66           H  
ATOM   1532  HD2 HIS A  93       3.774  -9.960  19.251  1.00  0.66           H  
ATOM   1533  HE1 HIS A  93       7.544 -10.228  17.343  1.00  0.66           H  
ATOM   1534  N   ALA A  94       2.040 -15.082  16.817  1.00  0.68           N  
ATOM   1535  CA  ALA A  94       0.794 -15.811  16.697  1.00  0.68           C  
ATOM   1536  C   ALA A  94       0.767 -17.154  17.428  1.00  0.68           C  
ATOM   1537  O   ALA A  94      -0.248 -17.509  18.031  1.00  0.68           O  
ATOM   1538  CB  ALA A  94       0.522 -16.073  15.239  1.00  0.68           C  
ATOM   1539  H   ALA A  94       2.612 -14.964  15.985  1.00  0.68           H  
ATOM   1540  HA  ALA A  94       0.011 -15.183  17.112  1.00  0.68           H  
ATOM   1541 1HB  ALA A  94      -0.429 -16.586  15.120  1.00  0.68           H  
ATOM   1542 2HB  ALA A  94       0.500 -15.146  14.702  1.00  0.68           H  
ATOM   1543 3HB  ALA A  94       1.326 -16.694  14.854  1.00  0.68           H  
ATOM   1544  N   GLU A  95       1.870 -17.906  17.350  1.00  0.70           N  
ATOM   1545  CA  GLU A  95       1.911 -19.270  17.869  1.00  0.70           C  
ATOM   1546  C   GLU A  95       2.586 -19.483  19.226  1.00  0.70           C  
ATOM   1547  O   GLU A  95       2.204 -20.408  19.946  1.00  0.70           O  
ATOM   1548  CB  GLU A  95       2.598 -20.183  16.840  1.00  0.70           C  
ATOM   1549  CG  GLU A  95       1.860 -20.302  15.491  1.00  0.70           C  
ATOM   1550  CD  GLU A  95       2.541 -21.244  14.507  1.00  0.70           C  
ATOM   1551  OE1 GLU A  95       3.652 -21.646  14.759  1.00  0.70           O  
ATOM   1552  OE2 GLU A  95       1.931 -21.574  13.518  1.00  0.70           O  
ATOM   1553  H   GLU A  95       2.686 -17.548  16.860  1.00  0.70           H  
ATOM   1554  HA  GLU A  95       0.880 -19.605  17.970  1.00  0.70           H  
ATOM   1555 1HB  GLU A  95       3.603 -19.804  16.638  1.00  0.70           H  
ATOM   1556 2HB  GLU A  95       2.706 -21.183  17.256  1.00  0.70           H  
ATOM   1557 1HG  GLU A  95       0.843 -20.645  15.669  1.00  0.70           H  
ATOM   1558 2HG  GLU A  95       1.806 -19.306  15.045  1.00  0.70           H  
ATOM   1559  N   GLU A  96       3.592 -18.679  19.583  1.00  0.72           N  
ATOM   1560  CA  GLU A  96       4.298 -18.920  20.839  1.00  0.72           C  
ATOM   1561  C   GLU A  96       3.927 -17.904  21.910  1.00  0.72           C  
ATOM   1562  O   GLU A  96       3.839 -18.238  23.092  1.00  0.72           O  
ATOM   1563  CB  GLU A  96       5.811 -18.862  20.625  1.00  0.72           C  
ATOM   1564  CG  GLU A  96       6.381 -19.918  19.689  1.00  0.72           C  
ATOM   1565  CD  GLU A  96       7.886 -19.806  19.570  1.00  0.72           C  
ATOM   1566  OE1 GLU A  96       8.434 -18.896  20.168  1.00  0.72           O  
ATOM   1567  OE2 GLU A  96       8.483 -20.604  18.891  1.00  0.72           O  
ATOM   1568  H   GLU A  96       3.895 -17.909  18.993  1.00  0.72           H  
ATOM   1569  HA  GLU A  96       4.033 -19.911  21.205  1.00  0.72           H  
ATOM   1570 1HB  GLU A  96       6.078 -17.885  20.220  1.00  0.72           H  
ATOM   1571 2HB  GLU A  96       6.313 -18.960  21.586  1.00  0.72           H  
ATOM   1572 1HG  GLU A  96       6.121 -20.908  20.062  1.00  0.72           H  
ATOM   1573 2HG  GLU A  96       5.927 -19.795  18.703  1.00  0.72           H  
ATOM   1574  N   LEU A  97       3.698 -16.668  21.493  1.00  0.73           N  
ATOM   1575  CA  LEU A  97       3.413 -15.606  22.447  1.00  0.73           C  
ATOM   1576  C   LEU A  97       1.905 -15.353  22.575  1.00  0.73           C  
ATOM   1577  O   LEU A  97       1.436 -14.823  23.581  1.00  0.73           O  
ATOM   1578  CB  LEU A  97       4.125 -14.340  21.996  1.00  0.73           C  
ATOM   1579  CG  LEU A  97       5.648 -14.469  21.823  1.00  0.73           C  
ATOM   1580  CD1 LEU A  97       6.230 -13.160  21.278  1.00  0.73           C  
ATOM   1581  CD2 LEU A  97       6.265 -14.820  23.149  1.00  0.73           C  
ATOM   1582  H   LEU A  97       3.803 -16.455  20.500  1.00  0.73           H  
ATOM   1583  HA  LEU A  97       3.797 -15.900  23.422  1.00  0.73           H  
ATOM   1584 1HB  LEU A  97       3.679 -14.000  21.085  1.00  0.73           H  
ATOM   1585 2HB  LEU A  97       3.967 -13.593  22.761  1.00  0.73           H  
ATOM   1586  HG  LEU A  97       5.861 -15.260  21.103  1.00  0.73           H  
ATOM   1587 1HD1 LEU A  97       7.304 -13.265  21.150  1.00  0.73           H  
ATOM   1588 2HD1 LEU A  97       5.782 -12.924  20.319  1.00  0.73           H  
ATOM   1589 3HD1 LEU A  97       6.028 -12.357  21.977  1.00  0.73           H  
ATOM   1590 1HD2 LEU A  97       7.342 -14.928  23.032  1.00  0.73           H  
ATOM   1591 2HD2 LEU A  97       6.053 -14.028  23.872  1.00  0.73           H  
ATOM   1592 3HD2 LEU A  97       5.843 -15.762  23.507  1.00  0.73           H  
ATOM   1593  N   ASP A  98       1.155 -15.736  21.541  1.00  0.73           N  
ATOM   1594  CA  ASP A  98      -0.291 -15.514  21.424  1.00  0.73           C  
ATOM   1595  C   ASP A  98      -0.653 -14.043  21.590  1.00  0.73           C  
ATOM   1596  O   ASP A  98      -1.563 -13.689  22.341  1.00  0.73           O  
ATOM   1597  CB  ASP A  98      -1.078 -16.371  22.429  1.00  0.73           C  
ATOM   1598  CG  ASP A  98      -2.598 -16.468  22.089  1.00  0.73           C  
ATOM   1599  OD1 ASP A  98      -2.948 -16.299  20.927  1.00  0.73           O  
ATOM   1600  OD2 ASP A  98      -3.380 -16.717  22.974  1.00  0.73           O  
ATOM   1601  H   ASP A  98       1.622 -16.175  20.760  1.00  0.73           H  
ATOM   1602  HA  ASP A  98      -0.590 -15.817  20.419  1.00  0.73           H  
ATOM   1603 1HB  ASP A  98      -0.658 -17.377  22.450  1.00  0.73           H  
ATOM   1604 2HB  ASP A  98      -0.968 -15.949  23.430  1.00  0.73           H  
ATOM   1605  N   ILE A  99       0.052 -13.193  20.858  1.00  0.72           N  
ATOM   1606  CA  ILE A  99      -0.173 -11.758  20.905  1.00  0.72           C  
ATOM   1607  C   ILE A  99      -1.117 -11.223  19.809  1.00  0.72           C  
ATOM   1608  O   ILE A  99      -0.862 -11.443  18.628  1.00  0.72           O  
ATOM   1609  CB  ILE A  99       1.156 -11.018  20.842  1.00  0.72           C  
ATOM   1610  CG1 ILE A  99       1.967 -11.359  22.088  1.00  0.72           C  
ATOM   1611  CG2 ILE A  99       0.927  -9.589  20.693  1.00  0.72           C  
ATOM   1612  CD1 ILE A  99       3.376 -10.853  22.091  1.00  0.72           C  
ATOM   1613  H   ILE A  99       0.773 -13.589  20.252  1.00  0.72           H  
ATOM   1614  HA  ILE A  99      -0.551 -11.539  21.891  1.00  0.72           H  
ATOM   1615  HB  ILE A  99       1.724 -11.380  19.987  1.00  0.72           H  
ATOM   1616 1HG1 ILE A  99       1.471 -10.941  22.927  1.00  0.72           H  
ATOM   1617 2HG1 ILE A  99       1.976 -12.429  22.207  1.00  0.72           H  
ATOM   1618 1HG2 ILE A  99       1.882  -9.079  20.638  1.00  0.72           H  
ATOM   1619 2HG2 ILE A  99       0.364  -9.400  19.782  1.00  0.72           H  
ATOM   1620 3HG2 ILE A  99       0.363  -9.230  21.545  1.00  0.72           H  
ATOM   1621 1HD1 ILE A  99       3.863 -11.136  23.026  1.00  0.72           H  
ATOM   1622 2HD1 ILE A  99       3.914 -11.285  21.259  1.00  0.72           H  
ATOM   1623 3HD1 ILE A  99       3.373  -9.766  22.002  1.00  0.72           H  
ATOM   1624  N   PRO A 100      -2.245 -10.564  20.172  1.00  0.70           N  
ATOM   1625  CA  PRO A 100      -3.218  -9.952  19.273  1.00  0.70           C  
ATOM   1626  C   PRO A 100      -2.619  -8.865  18.392  1.00  0.70           C  
ATOM   1627  O   PRO A 100      -1.751  -8.095  18.823  1.00  0.70           O  
ATOM   1628  CB  PRO A 100      -4.248  -9.340  20.235  1.00  0.70           C  
ATOM   1629  CG  PRO A 100      -4.115 -10.130  21.506  1.00  0.70           C  
ATOM   1630  CD  PRO A 100      -2.651 -10.487  21.604  1.00  0.70           C  
ATOM   1631  HA  PRO A 100      -3.676 -10.740  18.655  1.00  0.70           H  
ATOM   1632 1HB  PRO A 100      -4.035  -8.270  20.379  1.00  0.70           H  
ATOM   1633 2HB  PRO A 100      -5.255  -9.404  19.798  1.00  0.70           H  
ATOM   1634 1HG  PRO A 100      -4.462  -9.531  22.363  1.00  0.70           H  
ATOM   1635 2HG  PRO A 100      -4.760 -11.020  21.466  1.00  0.70           H  
ATOM   1636 1HD  PRO A 100      -2.079  -9.717  22.147  1.00  0.70           H  
ATOM   1637 2HD  PRO A 100      -2.627 -11.469  22.094  1.00  0.70           H  
ATOM   1638  N   ILE A 101      -3.174  -8.715  17.198  1.00  0.68           N  
ATOM   1639  CA  ILE A 101      -2.727  -7.678  16.275  1.00  0.68           C  
ATOM   1640  C   ILE A 101      -2.924  -6.276  16.882  1.00  0.68           C  
ATOM   1641  O   ILE A 101      -2.195  -5.336  16.556  1.00  0.68           O  
ATOM   1642  CB  ILE A 101      -3.473  -7.809  14.938  1.00  0.68           C  
ATOM   1643  CG1 ILE A 101      -2.763  -7.019  13.873  1.00  0.68           C  
ATOM   1644  CG2 ILE A 101      -4.923  -7.371  15.053  1.00  0.68           C  
ATOM   1645  CD1 ILE A 101      -1.402  -7.590  13.525  1.00  0.68           C  
ATOM   1646  H   ILE A 101      -3.894  -9.360  16.899  1.00  0.68           H  
ATOM   1647  HA  ILE A 101      -1.663  -7.820  16.086  1.00  0.68           H  
ATOM   1648  HB  ILE A 101      -3.451  -8.854  14.629  1.00  0.68           H  
ATOM   1649 1HG1 ILE A 101      -3.379  -7.002  12.981  1.00  0.68           H  
ATOM   1650 2HG1 ILE A 101      -2.633  -5.996  14.222  1.00  0.68           H  
ATOM   1651 1HG2 ILE A 101      -5.415  -7.506  14.086  1.00  0.68           H  
ATOM   1652 2HG2 ILE A 101      -5.430  -7.976  15.803  1.00  0.68           H  
ATOM   1653 3HG2 ILE A 101      -4.976  -6.322  15.335  1.00  0.68           H  
ATOM   1654 1HD1 ILE A 101      -0.939  -6.989  12.748  1.00  0.68           H  
ATOM   1655 2HD1 ILE A 101      -0.763  -7.598  14.408  1.00  0.68           H  
ATOM   1656 3HD1 ILE A 101      -1.530  -8.606  13.162  1.00  0.68           H  
ATOM   1657  N   GLU A 102      -3.895  -6.150  17.791  1.00  0.66           N  
ATOM   1658  CA  GLU A 102      -4.166  -4.893  18.473  1.00  0.66           C  
ATOM   1659  C   GLU A 102      -2.956  -4.454  19.296  1.00  0.66           C  
ATOM   1660  O   GLU A 102      -2.701  -3.258  19.440  1.00  0.66           O  
ATOM   1661  CB  GLU A 102      -5.404  -5.019  19.359  1.00  0.66           C  
ATOM   1662  CG  GLU A 102      -6.712  -5.167  18.579  1.00  0.66           C  
ATOM   1663  CD  GLU A 102      -7.929  -5.331  19.466  1.00  0.66           C  
ATOM   1664  OE1 GLU A 102      -7.764  -5.483  20.654  1.00  0.66           O  
ATOM   1665  OE2 GLU A 102      -9.022  -5.303  18.949  1.00  0.66           O  
ATOM   1666  H   GLU A 102      -4.455  -6.960  18.007  1.00  0.66           H  
ATOM   1667  HA  GLU A 102      -4.361  -4.130  17.720  1.00  0.66           H  
ATOM   1668 1HB  GLU A 102      -5.298  -5.890  20.006  1.00  0.66           H  
ATOM   1669 2HB  GLU A 102      -5.486  -4.140  19.998  1.00  0.66           H  
ATOM   1670 1HG  GLU A 102      -6.848  -4.285  17.953  1.00  0.66           H  
ATOM   1671 2HG  GLU A 102      -6.626  -6.033  17.922  1.00  0.66           H  
ATOM   1672  N   HIS A 103      -2.216  -5.416  19.854  1.00  0.64           N  
ATOM   1673  CA  HIS A 103      -1.027  -5.100  20.624  1.00  0.64           C  
ATOM   1674  C   HIS A 103      -0.045  -4.423  19.717  1.00  0.64           C  
ATOM   1675  O   HIS A 103       0.532  -3.388  20.057  1.00  0.64           O  
ATOM   1676  CB  HIS A 103      -0.363  -6.329  21.189  1.00  0.64           C  
ATOM   1677  CG  HIS A 103       0.894  -6.007  21.886  1.00  0.64           C  
ATOM   1678  ND1 HIS A 103       1.803  -6.953  22.237  1.00  0.64           N  
ATOM   1679  CD2 HIS A 103       1.401  -4.838  22.283  1.00  0.64           C  
ATOM   1680  CE1 HIS A 103       2.799  -6.399  22.849  1.00  0.64           C  
ATOM   1681  NE2 HIS A 103       2.593  -5.109  22.901  1.00  0.64           N  
ATOM   1682  H   HIS A 103      -2.431  -6.393  19.680  1.00  0.64           H  
ATOM   1683  HA  HIS A 103      -1.271  -4.421  21.440  1.00  0.64           H  
ATOM   1684 1HB  HIS A 103      -1.036  -6.836  21.881  1.00  0.64           H  
ATOM   1685 2HB  HIS A 103      -0.140  -7.010  20.385  1.00  0.64           H  
ATOM   1686  HD2 HIS A 103       0.942  -3.862  22.152  1.00  0.64           H  
ATOM   1687  HE1 HIS A 103       3.634  -6.927  23.227  1.00  0.64           H  
ATOM   1688  HE2 HIS A 103       3.210  -4.425  23.318  1.00  0.64           H  
ATOM   1689  N   LEU A 104       0.164  -5.037  18.556  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       1.099  -4.471  17.599  1.00  0.63           C  
ATOM   1691  C   LEU A 104       0.699  -3.036  17.287  1.00  0.63           C  
ATOM   1692  O   LEU A 104       1.552  -2.150  17.191  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       1.157  -5.291  16.321  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       2.115  -4.773  15.315  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       3.522  -4.784  15.907  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       1.999  -5.631  14.076  1.00  0.63           C  
ATOM   1697  H   LEU A 104      -0.356  -5.900  18.359  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       2.088  -4.463  18.046  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       1.431  -6.315  16.568  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104       0.173  -5.298  15.860  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       1.875  -3.746  15.084  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       4.224  -4.388  15.190  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       3.541  -4.160  16.802  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       3.802  -5.804  16.169  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       2.668  -5.280  13.315  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       2.244  -6.655  14.327  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       0.981  -5.587  13.711  1.00  0.63           H  
ATOM   1708  N   ARG A 105      -0.603  -2.808  17.109  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      -1.095  -1.464  16.854  1.00  0.62           C  
ATOM   1710  C   ARG A 105      -0.731  -0.504  17.999  1.00  0.62           C  
ATOM   1711  O   ARG A 105      -0.317   0.631  17.739  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      -2.587  -1.482  16.590  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      -3.161  -0.173  16.144  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      -4.593  -0.301  15.792  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      -4.776  -1.201  14.657  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      -4.563  -0.838  13.371  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      -4.154   0.378  13.111  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      -4.752  -1.691  12.372  1.00  0.62           N  
ATOM   1719  H   ARG A 105      -1.255  -3.594  17.149  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      -0.615  -1.098  15.959  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      -2.814  -2.238  15.838  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      -3.109  -1.760  17.498  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      -3.065   0.555  16.952  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      -2.619   0.183  15.265  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      -5.142  -0.706  16.643  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      -4.997   0.675  15.526  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      -5.085  -2.147  14.842  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      -4.003   1.035  13.856  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      -3.965   0.653  12.137  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105      -5.063  -2.633  12.552  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105      -4.582  -1.378  11.396  1.00  0.62           H  
ATOM   1732  N   VAL A 106      -0.826  -0.958  19.259  1.00  0.61           N  
ATOM   1733  CA  VAL A 106      -0.432  -0.105  20.387  1.00  0.61           C  
ATOM   1734  C   VAL A 106       1.043   0.247  20.301  1.00  0.61           C  
ATOM   1735  O   VAL A 106       1.436   1.397  20.528  1.00  0.61           O  
ATOM   1736  CB  VAL A 106      -0.651  -0.762  21.759  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106       0.008   0.141  22.818  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      -2.125  -0.937  22.044  1.00  0.61           C  
ATOM   1739  H   VAL A 106      -1.200  -1.895  19.426  1.00  0.61           H  
ATOM   1740  HA  VAL A 106      -1.015   0.816  20.343  1.00  0.61           H  
ATOM   1741  HB  VAL A 106      -0.161  -1.728  21.786  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106      -0.108  -0.277  23.805  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106       1.071   0.244  22.597  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106      -0.463   1.119  22.784  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      -2.257  -1.394  23.025  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      -2.616   0.036  22.028  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      -2.565  -1.578  21.284  1.00  0.61           H  
ATOM   1748  N   ILE A 107       1.864  -0.744  19.972  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       3.285  -0.495  19.837  1.00  0.60           C  
ATOM   1750  C   ILE A 107       3.532   0.520  18.744  1.00  0.60           C  
ATOM   1751  O   ILE A 107       4.318   1.445  18.930  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       4.061  -1.767  19.493  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       4.082  -2.731  20.646  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107       5.452  -1.399  19.052  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107       4.585  -4.104  20.240  1.00  0.60           C  
ATOM   1756  H   ILE A 107       1.478  -1.676  19.810  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       3.661  -0.096  20.777  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       3.562  -2.272  18.674  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107       4.733  -2.335  21.425  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       3.076  -2.823  21.048  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107       5.983  -2.303  18.774  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107       5.403  -0.735  18.193  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107       5.973  -0.899  19.866  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107       4.596  -4.764  21.095  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       3.931  -4.516  19.479  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107       5.588  -4.024  19.843  1.00  0.60           H  
ATOM   1767  N   ALA A 108       2.862   0.358  17.608  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       3.021   1.273  16.495  1.00  0.59           C  
ATOM   1769  C   ALA A 108       2.664   2.705  16.892  1.00  0.59           C  
ATOM   1770  O   ALA A 108       3.359   3.655  16.513  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       2.144   0.813  15.365  1.00  0.59           C  
ATOM   1772  H   ALA A 108       2.233  -0.441  17.511  1.00  0.59           H  
ATOM   1773  HA  ALA A 108       4.064   1.255  16.181  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       2.256   1.464  14.528  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       2.420  -0.203  15.083  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       1.111   0.829  15.686  1.00  0.59           H  
ATOM   1777  N   GLU A 109       1.602   2.875  17.686  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       1.254   4.212  18.146  1.00  0.59           C  
ATOM   1779  C   GLU A 109       2.393   4.769  18.983  1.00  0.59           C  
ATOM   1780  O   GLU A 109       2.797   5.926  18.817  1.00  0.59           O  
ATOM   1781  CB  GLU A 109      -0.047   4.218  18.950  1.00  0.59           C  
ATOM   1782  CG  GLU A 109      -0.435   5.616  19.469  1.00  0.59           C  
ATOM   1783  CD  GLU A 109      -1.761   5.671  20.218  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109      -2.485   4.703  20.217  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109      -2.023   6.695  20.823  1.00  0.59           O  
ATOM   1786  H   GLU A 109       1.029   2.072  17.952  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       1.124   4.855  17.276  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109      -0.860   3.835  18.334  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       0.054   3.552  19.809  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       0.356   5.959  20.137  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109      -0.474   6.303  18.624  1.00  0.59           H  
ATOM   1792  N   ALA A 110       2.919   3.938  19.889  1.00  0.60           N  
ATOM   1793  CA  ALA A 110       4.021   4.352  20.740  1.00  0.60           C  
ATOM   1794  C   ALA A 110       5.235   4.725  19.889  1.00  0.60           C  
ATOM   1795  O   ALA A 110       5.888   5.730  20.162  1.00  0.60           O  
ATOM   1796  CB  ALA A 110       4.358   3.253  21.724  1.00  0.60           C  
ATOM   1797  H   ALA A 110       2.530   2.998  19.990  1.00  0.60           H  
ATOM   1798  HA  ALA A 110       3.714   5.237  21.297  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110       5.170   3.577  22.377  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       3.477   3.027  22.325  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110       4.661   2.364  21.195  1.00  0.60           H  
ATOM   1802  N   VAL A 111       5.478   4.001  18.791  1.00  0.60           N  
ATOM   1803  CA  VAL A 111       6.598   4.349  17.926  1.00  0.60           C  
ATOM   1804  C   VAL A 111       6.410   5.741  17.357  1.00  0.60           C  
ATOM   1805  O   VAL A 111       7.316   6.566  17.447  1.00  0.60           O  
ATOM   1806  CB  VAL A 111       6.758   3.359  16.755  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111       7.788   3.891  15.770  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111       7.194   2.000  17.265  1.00  0.60           C  
ATOM   1809  H   VAL A 111       4.911   3.176  18.600  1.00  0.60           H  
ATOM   1810  HA  VAL A 111       7.509   4.341  18.505  1.00  0.60           H  
ATOM   1811  HB  VAL A 111       5.810   3.268  16.235  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111       7.884   3.198  14.937  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111       7.464   4.864  15.395  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111       8.750   3.996  16.271  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111       7.291   1.314  16.432  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111       8.145   2.097  17.765  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111       6.467   1.619  17.954  1.00  0.60           H  
ATOM   1818  N   ILE A 112       5.217   6.048  16.848  1.00  0.61           N  
ATOM   1819  CA  ILE A 112       4.998   7.384  16.301  1.00  0.61           C  
ATOM   1820  C   ILE A 112       5.139   8.466  17.348  1.00  0.61           C  
ATOM   1821  O   ILE A 112       5.679   9.532  17.075  1.00  0.61           O  
ATOM   1822  CB  ILE A 112       3.635   7.547  15.636  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112       3.550   6.681  14.443  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112       3.440   9.021  15.226  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112       4.569   7.046  13.388  1.00  0.61           C  
ATOM   1826  H   ILE A 112       4.482   5.336  16.817  1.00  0.61           H  
ATOM   1827  HA  ILE A 112       5.746   7.553  15.534  1.00  0.61           H  
ATOM   1828  HB  ILE A 112       2.848   7.242  16.332  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112       3.702   5.656  14.759  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112       2.560   6.763  14.015  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112       2.462   9.142  14.746  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112       3.492   9.653  16.111  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112       4.223   9.314  14.525  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112       4.459   6.392  12.542  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112       4.403   8.075  13.065  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112       5.574   6.949  13.795  1.00  0.61           H  
ATOM   1837  N   ARG A 113       4.636   8.236  18.549  1.00  0.63           N  
ATOM   1838  CA  ARG A 113       4.783   9.266  19.560  1.00  0.63           C  
ATOM   1839  C   ARG A 113       6.262   9.467  19.949  1.00  0.63           C  
ATOM   1840  O   ARG A 113       6.771  10.596  19.986  1.00  0.63           O  
ATOM   1841  CB  ARG A 113       3.934   8.889  20.766  1.00  0.63           C  
ATOM   1842  CG  ARG A 113       2.415   9.011  20.518  1.00  0.63           C  
ATOM   1843  CD  ARG A 113       1.620   8.639  21.716  1.00  0.63           C  
ATOM   1844  NE  ARG A 113       0.176   8.715  21.479  1.00  0.63           N  
ATOM   1845  CZ  ARG A 113      -0.569   9.823  21.556  1.00  0.63           C  
ATOM   1846  NH1 ARG A 113      -0.037  10.992  21.858  1.00  0.63           N  
ATOM   1847  NH2 ARG A 113      -1.852   9.706  21.318  1.00  0.63           N  
ATOM   1848  H   ARG A 113       4.160   7.355  18.755  1.00  0.63           H  
ATOM   1849  HA  ARG A 113       4.403  10.201  19.155  1.00  0.63           H  
ATOM   1850 1HB  ARG A 113       4.144   7.852  21.046  1.00  0.63           H  
ATOM   1851 2HB  ARG A 113       4.197   9.515  21.622  1.00  0.63           H  
ATOM   1852 1HG  ARG A 113       2.173  10.036  20.249  1.00  0.63           H  
ATOM   1853 2HG  ARG A 113       2.132   8.341  19.702  1.00  0.63           H  
ATOM   1854 1HD  ARG A 113       1.859   7.609  21.990  1.00  0.63           H  
ATOM   1855 2HD  ARG A 113       1.869   9.300  22.541  1.00  0.63           H  
ATOM   1856  HE  ARG A 113      -0.338   7.855  21.236  1.00  0.63           H  
ATOM   1857 1HH1 ARG A 113       0.957  11.062  22.039  1.00  0.63           H  
ATOM   1858 2HH1 ARG A 113      -0.621  11.815  21.908  1.00  0.63           H  
ATOM   1859 1HH2 ARG A 113      -2.213   8.766  21.091  1.00  0.63           H  
ATOM   1860 2HH2 ARG A 113      -2.461  10.506  21.359  1.00  0.63           H  
ATOM   1861  N   VAL A 114       6.997   8.373  20.127  1.00  0.65           N  
ATOM   1862  CA  VAL A 114       8.394   8.464  20.528  1.00  0.65           C  
ATOM   1863  C   VAL A 114       9.278   9.141  19.510  1.00  0.65           C  
ATOM   1864  O   VAL A 114      10.110   9.976  19.870  1.00  0.65           O  
ATOM   1865  CB  VAL A 114       8.970   7.094  20.854  1.00  0.65           C  
ATOM   1866  CG1 VAL A 114      10.486   7.190  21.052  1.00  0.65           C  
ATOM   1867  CG2 VAL A 114       8.335   6.578  22.138  1.00  0.65           C  
ATOM   1868  H   VAL A 114       6.566   7.453  20.042  1.00  0.65           H  
ATOM   1869  HA  VAL A 114       8.430   9.053  21.444  1.00  0.65           H  
ATOM   1870  HB  VAL A 114       8.766   6.409  20.026  1.00  0.65           H  
ATOM   1871 1HG1 VAL A 114      10.878   6.201  21.286  1.00  0.65           H  
ATOM   1872 2HG1 VAL A 114      10.950   7.560  20.137  1.00  0.65           H  
ATOM   1873 3HG1 VAL A 114      10.708   7.870  21.871  1.00  0.65           H  
ATOM   1874 1HG2 VAL A 114       8.741   5.624  22.366  1.00  0.65           H  
ATOM   1875 2HG2 VAL A 114       8.550   7.264  22.953  1.00  0.65           H  
ATOM   1876 3HG2 VAL A 114       7.257   6.496  22.023  1.00  0.65           H  
ATOM   1877  N   VAL A 115       9.088   8.847  18.226  1.00  0.66           N  
ATOM   1878  CA  VAL A 115       9.957   9.462  17.238  1.00  0.66           C  
ATOM   1879  C   VAL A 115       9.655  10.962  17.126  1.00  0.66           C  
ATOM   1880  O   VAL A 115      10.564  11.661  17.580  1.00  0.66           O  
ATOM   1881  CB  VAL A 115       9.848   8.734  15.876  1.00  0.66           C  
ATOM   1882  CG1 VAL A 115      10.248   7.279  16.068  1.00  0.66           C  
ATOM   1883  CG2 VAL A 115       8.445   8.857  15.310  1.00  0.66           C  
ATOM   1884  H   VAL A 115       8.376   8.168  17.947  1.00  0.66           H  
ATOM   1885  HA  VAL A 115      10.987   9.349  17.577  1.00  0.66           H  
ATOM   1886  HB  VAL A 115      10.557   9.149  15.192  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 115      10.204   6.757  15.112  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 115      11.253   7.234  16.464  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 115       9.578   6.803  16.765  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 115       8.381   8.333  14.361  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 115       7.769   8.426  16.005  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 115       8.180   9.892  15.165  1.00  0.66           H  
ATOM   1893  N   LYS A 116       8.398  11.259  17.491  1.00  0.68           N  
ATOM   1894  CA  LYS A 116       7.863  12.520  17.023  1.00  0.68           C  
ATOM   1895  C   LYS A 116       8.289  13.511  18.088  1.00  0.68           C  
ATOM   1896  O   LYS A 116       8.620  14.666  17.816  1.00  0.68           O  
ATOM   1897  CB  LYS A 116       6.350  12.487  16.847  1.00  0.68           C  
ATOM   1898  CG  LYS A 116       5.741  13.781  16.376  1.00  0.68           C  
ATOM   1899  CD  LYS A 116       4.257  13.617  16.074  1.00  0.68           C  
ATOM   1900  CE  LYS A 116       3.456  13.321  17.330  1.00  0.68           C  
ATOM   1901  NZ  LYS A 116       1.982  13.389  17.077  1.00  0.68           N  
ATOM   1902  H   LYS A 116       8.189  11.172  18.487  1.00  0.68           H  
ATOM   1903  HA  LYS A 116       8.313  12.792  16.089  1.00  0.68           H  
ATOM   1904 1HB  LYS A 116       6.099  11.736  16.102  1.00  0.68           H  
ATOM   1905 2HB  LYS A 116       5.878  12.192  17.787  1.00  0.68           H  
ATOM   1906 1HG  LYS A 116       5.868  14.536  17.151  1.00  0.68           H  
ATOM   1907 2HG  LYS A 116       6.253  14.117  15.474  1.00  0.68           H  
ATOM   1908 1HD  LYS A 116       3.881  14.539  15.640  1.00  0.68           H  
ATOM   1909 2HD  LYS A 116       4.115  12.805  15.357  1.00  0.68           H  
ATOM   1910 1HE  LYS A 116       3.710  12.319  17.683  1.00  0.68           H  
ATOM   1911 2HE  LYS A 116       3.720  14.043  18.103  1.00  0.68           H  
ATOM   1912 1HZ  LYS A 116       1.483  13.186  17.931  1.00  0.68           H  
ATOM   1913 2HZ  LYS A 116       1.739  14.318  16.761  1.00  0.68           H  
ATOM   1914 3HZ  LYS A 116       1.723  12.715  16.367  1.00  0.68           H  
ATOM   1915  N   GLU A 117       8.287  13.021  19.328  1.00  0.69           N  
ATOM   1916  CA  GLU A 117       8.674  13.818  20.487  1.00  0.69           C  
ATOM   1917  C   GLU A 117      10.199  13.908  20.673  1.00  0.69           C  
ATOM   1918  O   GLU A 117      10.692  14.862  21.280  1.00  0.69           O  
ATOM   1919  CB  GLU A 117       8.037  13.247  21.765  1.00  0.69           C  
ATOM   1920  CG  GLU A 117       6.503  13.376  21.820  1.00  0.69           C  
ATOM   1921  CD  GLU A 117       5.892  12.816  23.091  1.00  0.69           C  
ATOM   1922  OE1 GLU A 117       6.622  12.319  23.917  1.00  0.69           O  
ATOM   1923  OE2 GLU A 117       4.689  12.882  23.227  1.00  0.69           O  
ATOM   1924  H   GLU A 117       7.977  12.058  19.468  1.00  0.69           H  
ATOM   1925  HA  GLU A 117       8.297  14.829  20.341  1.00  0.69           H  
ATOM   1926 1HB  GLU A 117       8.285  12.185  21.844  1.00  0.69           H  
ATOM   1927 2HB  GLU A 117       8.454  13.748  22.637  1.00  0.69           H  
ATOM   1928 1HG  GLU A 117       6.240  14.429  21.741  1.00  0.69           H  
ATOM   1929 2HG  GLU A 117       6.076  12.863  20.959  1.00  0.69           H  
ATOM   1930  N   LYS A 118      10.946  12.908  20.186  1.00  0.71           N  
ATOM   1931  CA  LYS A 118      12.395  12.866  20.357  1.00  0.71           C  
ATOM   1932  C   LYS A 118      13.147  13.656  19.297  1.00  0.71           C  
ATOM   1933  O   LYS A 118      14.141  14.319  19.602  1.00  0.71           O  
ATOM   1934  CB  LYS A 118      12.881  11.423  20.377  1.00  0.71           C  
ATOM   1935  CG  LYS A 118      14.376  11.238  20.597  1.00  0.71           C  
ATOM   1936  CD  LYS A 118      14.680   9.773  20.795  1.00  0.71           C  
ATOM   1937  CE  LYS A 118      16.174   9.471  20.865  1.00  0.71           C  
ATOM   1938  NZ  LYS A 118      16.850  10.131  21.998  1.00  0.71           N  
ATOM   1939  H   LYS A 118      10.519  12.131  19.675  1.00  0.71           H  
ATOM   1940  HA  LYS A 118      12.631  13.310  21.322  1.00  0.71           H  
ATOM   1941 1HB  LYS A 118      12.352  10.876  21.157  1.00  0.71           H  
ATOM   1942 2HB  LYS A 118      12.622  10.950  19.427  1.00  0.71           H  
ATOM   1943 1HG  LYS A 118      14.916  11.605  19.721  1.00  0.71           H  
ATOM   1944 2HG  LYS A 118      14.698  11.801  21.469  1.00  0.71           H  
ATOM   1945 1HD  LYS A 118      14.206   9.417  21.709  1.00  0.71           H  
ATOM   1946 2HD  LYS A 118      14.255   9.240  19.962  1.00  0.71           H  
ATOM   1947 1HE  LYS A 118      16.301   8.395  20.975  1.00  0.71           H  
ATOM   1948 2HE  LYS A 118      16.655   9.787  19.948  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 118      17.828   9.829  21.947  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 118      16.786  11.129  21.919  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 118      16.449   9.833  22.869  1.00  0.71           H  
ATOM   1952  N   PHE A 119      12.688  13.592  18.047  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      13.412  14.267  16.981  1.00  0.72           C  
ATOM   1954  C   PHE A 119      12.464  15.188  16.188  1.00  0.72           C  
ATOM   1955  O   PHE A 119      12.438  15.084  14.962  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      13.877  13.226  15.957  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      14.645  12.027  16.419  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      13.933  10.848  16.651  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      16.013  12.009  16.564  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      14.567   9.693  17.027  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      16.656  10.836  16.941  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      15.928   9.683  17.170  1.00  0.72           C  
ATOM   1963  H   PHE A 119      11.854  13.038  17.848  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      14.250  14.828  17.389  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      13.048  12.855  15.445  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      14.493  13.737  15.225  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      12.847  10.858  16.527  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      16.589  12.914  16.371  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      13.990   8.789  17.207  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      17.741  10.817  17.049  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      16.443   8.765  17.461  1.00  0.72           H  
ATOM   1972  N   PRO A 120      11.828  16.209  16.797  1.00  0.75           N  
ATOM   1973  CA  PRO A 120      10.695  16.959  16.244  1.00  0.75           C  
ATOM   1974  C   PRO A 120      10.974  17.670  14.921  1.00  0.75           C  
ATOM   1975  O   PRO A 120      10.070  17.891  14.110  1.00  0.75           O  
ATOM   1976  CB  PRO A 120      10.409  17.977  17.353  1.00  0.75           C  
ATOM   1977  CG  PRO A 120      11.705  18.080  18.140  1.00  0.75           C  
ATOM   1978  CD  PRO A 120      12.282  16.693  18.104  1.00  0.75           C  
ATOM   1979  HA  PRO A 120       9.833  16.280  16.150  1.00  0.75           H  
ATOM   1980 1HB  PRO A 120      10.099  18.935  16.911  1.00  0.75           H  
ATOM   1981 2HB  PRO A 120       9.568  17.619  17.970  1.00  0.75           H  
ATOM   1982 1HG  PRO A 120      12.369  18.832  17.687  1.00  0.75           H  
ATOM   1983 2HG  PRO A 120      11.495  18.416  19.167  1.00  0.75           H  
ATOM   1984 1HD  PRO A 120      13.374  16.735  18.173  1.00  0.75           H  
ATOM   1985 2HD  PRO A 120      11.831  16.098  18.913  1.00  0.75           H  
ATOM   1986  N   GLU A 121      12.241  17.951  14.660  1.00  0.77           N  
ATOM   1987  CA  GLU A 121      12.670  18.642  13.451  1.00  0.77           C  
ATOM   1988  C   GLU A 121      12.419  17.816  12.190  1.00  0.77           C  
ATOM   1989  O   GLU A 121      12.370  18.348  11.080  1.00  0.77           O  
ATOM   1990  CB  GLU A 121      14.155  18.990  13.559  1.00  0.77           C  
ATOM   1991  CG  GLU A 121      14.474  20.035  14.630  1.00  0.77           C  
ATOM   1992  CD  GLU A 121      15.949  20.367  14.732  1.00  0.77           C  
ATOM   1993  OE1 GLU A 121      16.730  19.760  14.038  1.00  0.77           O  
ATOM   1994  OE2 GLU A 121      16.287  21.230  15.508  1.00  0.77           O  
ATOM   1995  H   GLU A 121      12.943  17.710  15.340  1.00  0.77           H  
ATOM   1996  HA  GLU A 121      12.101  19.568  13.367  1.00  0.77           H  
ATOM   1997 1HB  GLU A 121      14.721  18.086  13.788  1.00  0.77           H  
ATOM   1998 2HB  GLU A 121      14.512  19.366  12.601  1.00  0.77           H  
ATOM   1999 1HG  GLU A 121      13.923  20.947  14.405  1.00  0.77           H  
ATOM   2000 2HG  GLU A 121      14.124  19.661  15.592  1.00  0.77           H  
ATOM   2001  N   LEU A 122      12.278  16.508  12.366  1.00  0.80           N  
ATOM   2002  CA  LEU A 122      12.101  15.581  11.265  1.00  0.80           C  
ATOM   2003  C   LEU A 122      10.641  15.317  10.959  1.00  0.80           C  
ATOM   2004  O   LEU A 122      10.351  14.494  10.088  1.00  0.80           O  
ATOM   2005  CB  LEU A 122      12.651  14.221  11.641  1.00  0.80           C  
ATOM   2006  CG  LEU A 122      14.062  14.118  12.045  1.00  0.80           C  
ATOM   2007  CD1 LEU A 122      14.286  12.695  12.481  1.00  0.80           C  
ATOM   2008  CD2 LEU A 122      14.981  14.508  10.906  1.00  0.80           C  
ATOM   2009  H   LEU A 122      12.304  16.129  13.313  1.00  0.80           H  
ATOM   2010  HA  LEU A 122      12.592  15.979  10.380  1.00  0.80           H  
ATOM   2011 1HB  LEU A 122      12.068  13.837  12.449  1.00  0.80           H  
ATOM   2012 2HB  LEU A 122      12.519  13.568  10.792  1.00  0.80           H  
ATOM   2013  HG  LEU A 122      14.236  14.770  12.903  1.00  0.80           H  
ATOM   2014 1HD1 LEU A 122      15.290  12.589  12.833  1.00  0.80           H  
ATOM   2015 2HD1 LEU A 122      13.603  12.444  13.275  1.00  0.80           H  
ATOM   2016 3HD1 LEU A 122      14.115  12.037  11.653  1.00  0.80           H  
ATOM   2017 1HD2 LEU A 122      16.020  14.414  11.227  1.00  0.80           H  
ATOM   2018 2HD2 LEU A 122      14.803  13.849  10.053  1.00  0.80           H  
ATOM   2019 3HD2 LEU A 122      14.781  15.542  10.618  1.00  0.80           H  
ATOM   2020  N   PHE A 123       9.714  15.990  11.657  1.00  0.81           N  
ATOM   2021  CA  PHE A 123       8.310  15.635  11.478  1.00  0.81           C  
ATOM   2022  C   PHE A 123       7.283  16.668  11.030  1.00  0.81           C  
ATOM   2023  O   PHE A 123       6.420  17.054  11.820  1.00  0.81           O  
ATOM   2024  CB  PHE A 123       7.813  15.066  12.785  1.00  0.81           C  
ATOM   2025  CG  PHE A 123       8.558  13.913  13.162  1.00  0.81           C  
ATOM   2026  CD1 PHE A 123       9.586  14.043  13.998  1.00  0.81           C  
ATOM   2027  CD2 PHE A 123       8.263  12.683  12.676  1.00  0.81           C  
ATOM   2028  CE1 PHE A 123      10.318  12.987  14.350  1.00  0.81           C  
ATOM   2029  CE2 PHE A 123       9.023  11.628  13.042  1.00  0.81           C  
ATOM   2030  CZ  PHE A 123      10.056  11.797  13.877  1.00  0.81           C  
ATOM   2031  H   PHE A 123       9.977  16.694  12.353  1.00  0.81           H  
ATOM   2032  HA  PHE A 123       8.273  14.830  10.744  1.00  0.81           H  
ATOM   2033 1HB  PHE A 123       7.914  15.815  13.575  1.00  0.81           H  
ATOM   2034 2HB  PHE A 123       6.785  14.802  12.710  1.00  0.81           H  
ATOM   2035  HD1 PHE A 123       9.822  15.015  14.383  1.00  0.81           H  
ATOM   2036  HD2 PHE A 123       7.426  12.556  11.992  1.00  0.81           H  
ATOM   2037  HE1 PHE A 123      11.103  13.112  15.014  1.00  0.81           H  
ATOM   2038  HE2 PHE A 123       8.814  10.663  12.681  1.00  0.81           H  
ATOM   2039  HZ  PHE A 123      10.668  10.973  14.167  1.00  0.81           H  
ATOM   2040  N   PRO A 124       7.362  17.165   9.791  1.00  0.81           N  
ATOM   2041  CA  PRO A 124       6.305  17.886   9.134  1.00  0.81           C  
ATOM   2042  C   PRO A 124       5.150  16.905   9.105  1.00  0.81           C  
ATOM   2043  O   PRO A 124       5.386  15.694   9.163  1.00  0.81           O  
ATOM   2044  CB  PRO A 124       6.876  18.186   7.747  1.00  0.81           C  
ATOM   2045  CG  PRO A 124       8.377  18.174   7.951  1.00  0.81           C  
ATOM   2046  CD  PRO A 124       8.630  17.146   9.034  1.00  0.81           C  
ATOM   2047  HA  PRO A 124       6.056  18.797   9.699  1.00  0.81           H  
ATOM   2048 1HB  PRO A 124       6.535  17.428   7.027  1.00  0.81           H  
ATOM   2049 2HB  PRO A 124       6.503  19.158   7.390  1.00  0.81           H  
ATOM   2050 1HG  PRO A 124       8.886  17.920   7.008  1.00  0.81           H  
ATOM   2051 2HG  PRO A 124       8.729  19.176   8.238  1.00  0.81           H  
ATOM   2052 1HD  PRO A 124       8.848  16.162   8.618  1.00  0.81           H  
ATOM   2053 2HD  PRO A 124       9.453  17.537   9.638  1.00  0.81           H  
ATOM   2054  N   GLU A 125       3.925  17.393   8.994  1.00  0.79           N  
ATOM   2055  CA  GLU A 125       2.764  16.503   8.974  1.00  0.79           C  
ATOM   2056  C   GLU A 125       2.909  15.366   7.952  1.00  0.79           C  
ATOM   2057  O   GLU A 125       2.470  14.247   8.204  1.00  0.79           O  
ATOM   2058  CB  GLU A 125       1.492  17.298   8.695  1.00  0.79           C  
ATOM   2059  CG  GLU A 125       0.209  16.485   8.814  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      -1.045  17.302   8.581  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125      -0.930  18.470   8.296  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      -2.118  16.753   8.691  1.00  0.79           O  
ATOM   2063  H   GLU A 125       3.785  18.394   8.948  1.00  0.79           H  
ATOM   2064  HA  GLU A 125       2.666  16.052   9.956  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       1.425  18.137   9.389  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125       1.534  17.708   7.685  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125       0.243  15.679   8.097  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125       0.168  16.042   9.809  1.00  0.79           H  
ATOM   2069  N   GLU A 126       3.518  15.642   6.799  1.00  0.76           N  
ATOM   2070  CA  GLU A 126       3.677  14.628   5.755  1.00  0.76           C  
ATOM   2071  C   GLU A 126       4.578  13.456   6.195  1.00  0.76           C  
ATOM   2072  O   GLU A 126       4.401  12.323   5.738  1.00  0.76           O  
ATOM   2073  CB  GLU A 126       4.257  15.265   4.487  1.00  0.76           C  
ATOM   2074  CG  GLU A 126       3.323  16.255   3.761  1.00  0.76           C  
ATOM   2075  CD  GLU A 126       2.043  15.631   3.215  1.00  0.76           C  
ATOM   2076  OE1 GLU A 126       2.120  14.641   2.531  1.00  0.76           O  
ATOM   2077  OE2 GLU A 126       0.978  16.159   3.492  1.00  0.76           O  
ATOM   2078  H   GLU A 126       3.871  16.575   6.647  1.00  0.76           H  
ATOM   2079  HA  GLU A 126       2.695  14.224   5.522  1.00  0.76           H  
ATOM   2080 1HB  GLU A 126       5.174  15.797   4.742  1.00  0.76           H  
ATOM   2081 2HB  GLU A 126       4.525  14.479   3.780  1.00  0.76           H  
ATOM   2082 1HG  GLU A 126       3.051  17.044   4.463  1.00  0.76           H  
ATOM   2083 2HG  GLU A 126       3.873  16.715   2.941  1.00  0.76           H  
ATOM   2084  N   ALA A 127       5.575  13.741   7.043  1.00  0.72           N  
ATOM   2085  CA  ALA A 127       6.543  12.746   7.516  1.00  0.72           C  
ATOM   2086  C   ALA A 127       6.132  12.163   8.848  1.00  0.72           C  
ATOM   2087  O   ALA A 127       7.056  12.127   9.656  1.00  0.72           O  
ATOM   2088  CB  ALA A 127       7.907  13.362   7.694  1.00  0.72           C  
ATOM   2089  H   ALA A 127       5.629  14.675   7.437  1.00  0.72           H  
ATOM   2090  HA  ALA A 127       6.591  11.943   6.783  1.00  0.72           H  
ATOM   2091 1HB  ALA A 127       8.615  12.606   8.034  1.00  0.72           H  
ATOM   2092 2HB  ALA A 127       8.247  13.780   6.753  1.00  0.72           H  
ATOM   2093 3HB  ALA A 127       7.832  14.146   8.435  1.00  0.72           H  
ATOM   2094  N   ILE A 128       4.975  12.674   9.235  1.00  0.67           N  
ATOM   2095  CA  ILE A 128       4.224  11.872  10.176  1.00  0.67           C  
ATOM   2096  C   ILE A 128       3.296  10.913   9.455  1.00  0.67           C  
ATOM   2097  O   ILE A 128       3.361   9.707   9.687  1.00  0.67           O  
ATOM   2098  CB  ILE A 128       3.426  12.755  11.131  1.00  0.67           C  
ATOM   2099  CG1 ILE A 128       4.390  13.601  11.931  1.00  0.67           C  
ATOM   2100  CG2 ILE A 128       2.592  11.867  12.049  1.00  0.67           C  
ATOM   2101  CD1 ILE A 128       3.736  14.704  12.692  1.00  0.67           C  
ATOM   2102  H   ILE A 128       5.028  13.654   9.512  1.00  0.67           H  
ATOM   2103  HA  ILE A 128       4.922  11.289  10.766  1.00  0.67           H  
ATOM   2104  HB  ILE A 128       2.776  13.421  10.572  1.00  0.67           H  
ATOM   2105 1HG1 ILE A 128       4.921  12.960  12.632  1.00  0.67           H  
ATOM   2106 2HG1 ILE A 128       5.117  14.044  11.243  1.00  0.67           H  
ATOM   2107 1HG2 ILE A 128       2.021  12.484  12.738  1.00  0.67           H  
ATOM   2108 2HG2 ILE A 128       1.902  11.270  11.450  1.00  0.67           H  
ATOM   2109 3HG2 ILE A 128       3.245  11.201  12.615  1.00  0.67           H  
ATOM   2110 1HD1 ILE A 128       4.492  15.270  13.236  1.00  0.67           H  
ATOM   2111 2HD1 ILE A 128       3.227  15.364  12.008  1.00  0.67           H  
ATOM   2112 3HD1 ILE A 128       3.021  14.287  13.386  1.00  0.67           H  
ATOM   2113  N   LYS A 129       2.498  11.420   8.517  1.00  0.64           N  
ATOM   2114  CA  LYS A 129       1.536  10.570   7.823  1.00  0.64           C  
ATOM   2115  C   LYS A 129       2.224   9.415   7.100  1.00  0.64           C  
ATOM   2116  O   LYS A 129       1.732   8.285   7.112  1.00  0.64           O  
ATOM   2117  CB  LYS A 129       0.725  11.391   6.816  1.00  0.64           C  
ATOM   2118  CG  LYS A 129      -0.290  12.348   7.429  1.00  0.64           C  
ATOM   2119  CD  LYS A 129      -1.170  12.961   6.346  1.00  0.64           C  
ATOM   2120  CE  LYS A 129      -0.351  13.882   5.456  1.00  0.64           C  
ATOM   2121  NZ  LYS A 129      -1.178  14.601   4.444  1.00  0.64           N  
ATOM   2122  H   LYS A 129       2.524  12.422   8.328  1.00  0.64           H  
ATOM   2123  HA  LYS A 129       0.853  10.150   8.564  1.00  0.64           H  
ATOM   2124 1HB  LYS A 129       1.414  11.989   6.211  1.00  0.64           H  
ATOM   2125 2HB  LYS A 129       0.196  10.721   6.142  1.00  0.64           H  
ATOM   2126 1HG  LYS A 129      -0.915  11.810   8.143  1.00  0.64           H  
ATOM   2127 2HG  LYS A 129       0.230  13.141   7.960  1.00  0.64           H  
ATOM   2128 1HD  LYS A 129      -1.617  12.173   5.739  1.00  0.64           H  
ATOM   2129 2HD  LYS A 129      -1.967  13.542   6.812  1.00  0.64           H  
ATOM   2130 1HE  LYS A 129       0.153  14.616   6.075  1.00  0.64           H  
ATOM   2131 2HE  LYS A 129       0.402  13.292   4.933  1.00  0.64           H  
ATOM   2132 1HZ  LYS A 129      -0.526  15.196   3.907  1.00  0.64           H  
ATOM   2133 2HZ  LYS A 129      -1.636  13.949   3.831  1.00  0.64           H  
ATOM   2134 3HZ  LYS A 129      -1.862  15.178   4.907  1.00  0.64           H  
ATOM   2135  N   ALA A 130       3.395   9.668   6.509  1.00  0.61           N  
ATOM   2136  CA  ALA A 130       4.139   8.615   5.831  1.00  0.61           C  
ATOM   2137  C   ALA A 130       4.514   7.480   6.792  1.00  0.61           C  
ATOM   2138  O   ALA A 130       4.563   6.312   6.401  1.00  0.61           O  
ATOM   2139  CB  ALA A 130       5.386   9.200   5.212  1.00  0.61           C  
ATOM   2140  H   ALA A 130       3.765  10.619   6.487  1.00  0.61           H  
ATOM   2141  HA  ALA A 130       3.506   8.203   5.045  1.00  0.61           H  
ATOM   2142 1HB  ALA A 130       5.923   8.430   4.673  1.00  0.61           H  
ATOM   2143 2HB  ALA A 130       5.103   9.990   4.517  1.00  0.61           H  
ATOM   2144 3HB  ALA A 130       6.023   9.613   5.992  1.00  0.61           H  
ATOM   2145  N   LEU A 131       4.797   7.824   8.050  1.00  0.60           N  
ATOM   2146  CA  LEU A 131       5.226   6.858   9.045  1.00  0.60           C  
ATOM   2147  C   LEU A 131       4.033   6.099   9.544  1.00  0.60           C  
ATOM   2148  O   LEU A 131       4.093   4.885   9.749  1.00  0.60           O  
ATOM   2149  CB  LEU A 131       5.861   7.584  10.215  1.00  0.60           C  
ATOM   2150  CG  LEU A 131       7.109   8.288   9.945  1.00  0.60           C  
ATOM   2151  CD1 LEU A 131       7.421   9.125  11.093  1.00  0.60           C  
ATOM   2152  CD2 LEU A 131       8.203   7.285   9.751  1.00  0.60           C  
ATOM   2153  H   LEU A 131       4.661   8.782   8.350  1.00  0.60           H  
ATOM   2154  HA  LEU A 131       5.933   6.165   8.600  1.00  0.60           H  
ATOM   2155 1HB  LEU A 131       5.152   8.294  10.626  1.00  0.60           H  
ATOM   2156 2HB  LEU A 131       6.090   6.846  10.972  1.00  0.60           H  
ATOM   2157  HG  LEU A 131       7.002   8.918   9.059  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 131       8.331   9.631  10.878  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 131       6.631   9.847  11.249  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 131       7.531   8.508  11.982  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 131       9.130   7.794   9.562  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 131       8.302   6.672  10.646  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 131       7.957   6.662   8.924  1.00  0.60           H  
ATOM   2164  N   GLU A 132       2.923   6.813   9.718  1.00  0.59           N  
ATOM   2165  CA  GLU A 132       1.722   6.159  10.188  1.00  0.59           C  
ATOM   2166  C   GLU A 132       1.293   5.139   9.141  1.00  0.59           C  
ATOM   2167  O   GLU A 132       0.920   4.017   9.481  1.00  0.59           O  
ATOM   2168  CB  GLU A 132       0.610   7.185  10.456  1.00  0.59           C  
ATOM   2169  CG  GLU A 132       0.870   8.095  11.678  1.00  0.59           C  
ATOM   2170  CD  GLU A 132      -0.202   9.146  11.901  1.00  0.59           C  
ATOM   2171  OE1 GLU A 132      -1.090   9.250  11.088  1.00  0.59           O  
ATOM   2172  OE2 GLU A 132      -0.129   9.844  12.891  1.00  0.59           O  
ATOM   2173  H   GLU A 132       2.934   7.818   9.542  1.00  0.59           H  
ATOM   2174  HA  GLU A 132       1.945   5.633  11.115  1.00  0.59           H  
ATOM   2175 1HB  GLU A 132       0.494   7.826   9.582  1.00  0.59           H  
ATOM   2176 2HB  GLU A 132      -0.335   6.668  10.612  1.00  0.59           H  
ATOM   2177 1HG  GLU A 132       0.920   7.470  12.560  1.00  0.59           H  
ATOM   2178 2HG  GLU A 132       1.839   8.581  11.557  1.00  0.59           H  
ATOM   2179  N   LYS A 133       1.418   5.506   7.859  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       1.064   4.610   6.771  1.00  0.58           C  
ATOM   2181  C   LYS A 133       2.021   3.418   6.738  1.00  0.58           C  
ATOM   2182  O   LYS A 133       1.583   2.279   6.552  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       1.055   5.354   5.433  1.00  0.58           C  
ATOM   2184  CG  LYS A 133       0.438   4.568   4.282  1.00  0.58           C  
ATOM   2185  CD  LYS A 133       0.386   5.399   3.009  1.00  0.58           C  
ATOM   2186  CE  LYS A 133      -0.686   6.473   3.083  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133      -0.812   7.211   1.798  1.00  0.58           N  
ATOM   2188  H   LYS A 133       1.722   6.455   7.639  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       0.060   4.228   6.952  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133       0.516   6.295   5.542  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       2.084   5.603   5.155  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       0.996   3.666   4.102  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133      -0.578   4.289   4.552  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133       1.341   5.903   2.858  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133       0.197   4.754   2.150  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133      -1.642   6.012   3.322  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133      -0.426   7.183   3.870  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133      -1.519   7.920   1.873  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133       0.093   7.655   1.574  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133      -1.054   6.569   1.061  1.00  0.58           H  
ATOM   2201  N   ALA A 134       3.329   3.658   6.933  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       4.292   2.557   6.936  1.00  0.58           C  
ATOM   2203  C   ALA A 134       3.951   1.565   8.028  1.00  0.58           C  
ATOM   2204  O   ALA A 134       3.965   0.351   7.801  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       5.690   3.092   7.139  1.00  0.58           C  
ATOM   2206  H   ALA A 134       3.668   4.613   7.046  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       4.247   2.040   5.988  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       6.402   2.291   7.119  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       5.912   3.776   6.356  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       5.749   3.606   8.096  1.00  0.58           H  
ATOM   2211  N   LEU A 135       3.580   2.078   9.197  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       3.188   1.232  10.304  1.00  0.58           C  
ATOM   2213  C   LEU A 135       1.886   0.516  10.029  1.00  0.58           C  
ATOM   2214  O   LEU A 135       1.755  -0.664  10.345  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       3.133   2.053  11.574  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       4.507   2.482  12.098  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       4.349   3.467  13.179  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       5.228   1.277  12.637  1.00  0.58           C  
ATOM   2219  H   LEU A 135       3.594   3.091   9.328  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       3.952   0.477  10.444  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       2.551   2.956  11.380  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       2.634   1.474  12.329  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       5.077   2.939  11.285  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       5.325   3.785  13.545  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       3.814   4.304  12.770  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       3.788   3.048  13.991  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       6.193   1.588  13.001  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       4.655   0.840  13.451  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       5.346   0.547  11.857  1.00  0.58           H  
ATOM   2230  N   GLU A 136       0.931   1.179   9.382  1.00  0.59           N  
ATOM   2231  CA  GLU A 136      -0.317   0.496   9.087  1.00  0.59           C  
ATOM   2232  C   GLU A 136      -0.048  -0.654   8.123  1.00  0.59           C  
ATOM   2233  O   GLU A 136      -0.627  -1.733   8.262  1.00  0.59           O  
ATOM   2234  CB  GLU A 136      -1.355   1.443   8.482  1.00  0.59           C  
ATOM   2235  CG  GLU A 136      -2.727   0.787   8.248  1.00  0.59           C  
ATOM   2236  CD  GLU A 136      -3.418   0.407   9.540  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136      -3.174   1.055  10.529  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136      -4.171  -0.544   9.554  1.00  0.59           O  
ATOM   2239  H   GLU A 136       1.048   2.162   9.141  1.00  0.59           H  
ATOM   2240  HA  GLU A 136      -0.718   0.084  10.011  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136      -1.487   2.305   9.136  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136      -0.987   1.815   7.524  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136      -3.360   1.478   7.694  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136      -2.586  -0.107   7.638  1.00  0.59           H  
ATOM   2245  N   ASP A 137       0.860  -0.442   7.161  1.00  0.59           N  
ATOM   2246  CA  ASP A 137       1.180  -1.476   6.186  1.00  0.59           C  
ATOM   2247  C   ASP A 137       1.925  -2.620   6.900  1.00  0.59           C  
ATOM   2248  O   ASP A 137       1.660  -3.798   6.650  1.00  0.59           O  
ATOM   2249  CB  ASP A 137       2.008  -0.874   5.030  1.00  0.59           C  
ATOM   2250  CG  ASP A 137       2.063  -1.755   3.756  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137       1.006  -1.974   3.158  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137       3.141  -2.181   3.363  1.00  0.59           O  
ATOM   2253  H   ASP A 137       1.302   0.475   7.083  1.00  0.59           H  
ATOM   2254  HA  ASP A 137       0.251  -1.867   5.778  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137       1.595   0.105   4.770  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137       3.029  -0.697   5.383  1.00  0.59           H  
ATOM   2257  N   PHE A 138       2.826  -2.288   7.836  1.00  0.59           N  
ATOM   2258  CA  PHE A 138       3.536  -3.310   8.611  1.00  0.59           C  
ATOM   2259  C   PHE A 138       2.512  -4.179   9.349  1.00  0.59           C  
ATOM   2260  O   PHE A 138       2.548  -5.411   9.267  1.00  0.59           O  
ATOM   2261  CB  PHE A 138       4.475  -2.664   9.635  1.00  0.59           C  
ATOM   2262  CG  PHE A 138       5.265  -3.612  10.498  1.00  0.59           C  
ATOM   2263  CD1 PHE A 138       6.508  -4.065  10.110  1.00  0.59           C  
ATOM   2264  CD2 PHE A 138       4.754  -4.068  11.690  1.00  0.59           C  
ATOM   2265  CE1 PHE A 138       7.219  -4.946  10.921  1.00  0.59           C  
ATOM   2266  CE2 PHE A 138       5.468  -4.954  12.474  1.00  0.59           C  
ATOM   2267  CZ  PHE A 138       6.695  -5.384  12.086  1.00  0.59           C  
ATOM   2268  H   PHE A 138       3.043  -1.305   7.996  1.00  0.59           H  
ATOM   2269  HA  PHE A 138       4.110  -3.937   7.930  1.00  0.59           H  
ATOM   2270 1HB  PHE A 138       5.168  -2.030   9.115  1.00  0.59           H  
ATOM   2271 2HB  PHE A 138       3.898  -2.025  10.292  1.00  0.59           H  
ATOM   2272  HD1 PHE A 138       6.930  -3.715   9.168  1.00  0.59           H  
ATOM   2273  HD2 PHE A 138       3.769  -3.723  12.006  1.00  0.59           H  
ATOM   2274  HE1 PHE A 138       8.196  -5.295  10.632  1.00  0.59           H  
ATOM   2275  HE2 PHE A 138       5.057  -5.315  13.402  1.00  0.59           H  
ATOM   2276  HZ  PHE A 138       7.256  -6.078  12.710  1.00  0.59           H  
ATOM   2277  N   ILE A 139       1.572  -3.517  10.042  1.00  0.59           N  
ATOM   2278  CA  ILE A 139       0.550  -4.197  10.826  1.00  0.59           C  
ATOM   2279  C   ILE A 139      -0.307  -5.055   9.930  1.00  0.59           C  
ATOM   2280  O   ILE A 139      -0.585  -6.201  10.270  1.00  0.59           O  
ATOM   2281  CB  ILE A 139      -0.365  -3.197  11.563  1.00  0.59           C  
ATOM   2282  CG1 ILE A 139       0.390  -2.465  12.637  1.00  0.59           C  
ATOM   2283  CG2 ILE A 139      -1.537  -3.926  12.193  1.00  0.59           C  
ATOM   2284  CD1 ILE A 139      -0.354  -1.278  13.157  1.00  0.59           C  
ATOM   2285  H   ILE A 139       1.590  -2.497  10.047  1.00  0.59           H  
ATOM   2286  HA  ILE A 139       1.039  -4.838  11.545  1.00  0.59           H  
ATOM   2287  HB  ILE A 139      -0.736  -2.457  10.850  1.00  0.59           H  
ATOM   2288 1HG1 ILE A 139       0.552  -3.129  13.453  1.00  0.59           H  
ATOM   2289 2HG1 ILE A 139       1.352  -2.146  12.250  1.00  0.59           H  
ATOM   2290 1HG2 ILE A 139      -2.177  -3.209  12.699  1.00  0.59           H  
ATOM   2291 2HG2 ILE A 139      -2.108  -4.447  11.423  1.00  0.59           H  
ATOM   2292 3HG2 ILE A 139      -1.159  -4.639  12.910  1.00  0.59           H  
ATOM   2293 1HD1 ILE A 139       0.235  -0.802  13.919  1.00  0.59           H  
ATOM   2294 2HD1 ILE A 139      -0.528  -0.574  12.343  1.00  0.59           H  
ATOM   2295 3HD1 ILE A 139      -1.308  -1.598  13.570  1.00  0.59           H  
ATOM   2296  N   ARG A 140      -0.720  -4.508   8.784  1.00  0.59           N  
ATOM   2297  CA  ARG A 140      -1.536  -5.225   7.817  1.00  0.59           C  
ATOM   2298  C   ARG A 140      -0.854  -6.517   7.401  1.00  0.59           C  
ATOM   2299  O   ARG A 140      -1.477  -7.575   7.389  1.00  0.59           O  
ATOM   2300  CB  ARG A 140      -1.773  -4.357   6.588  1.00  0.59           C  
ATOM   2301  CG  ARG A 140      -2.639  -4.940   5.504  1.00  0.59           C  
ATOM   2302  CD  ARG A 140      -2.692  -4.032   4.300  1.00  0.59           C  
ATOM   2303  NE  ARG A 140      -1.403  -3.932   3.581  1.00  0.59           N  
ATOM   2304  CZ  ARG A 140      -0.944  -4.861   2.729  1.00  0.59           C  
ATOM   2305  NH1 ARG A 140      -1.637  -5.959   2.509  1.00  0.59           N  
ATOM   2306  NH2 ARG A 140       0.201  -4.645   2.115  1.00  0.59           N  
ATOM   2307  H   ARG A 140      -0.473  -3.542   8.576  1.00  0.59           H  
ATOM   2308  HA  ARG A 140      -2.496  -5.461   8.277  1.00  0.59           H  
ATOM   2309 1HB  ARG A 140      -2.216  -3.410   6.897  1.00  0.59           H  
ATOM   2310 2HB  ARG A 140      -0.816  -4.123   6.131  1.00  0.59           H  
ATOM   2311 1HG  ARG A 140      -2.227  -5.905   5.190  1.00  0.59           H  
ATOM   2312 2HG  ARG A 140      -3.653  -5.082   5.880  1.00  0.59           H  
ATOM   2313 1HD  ARG A 140      -3.440  -4.405   3.601  1.00  0.59           H  
ATOM   2314 2HD  ARG A 140      -2.971  -3.030   4.626  1.00  0.59           H  
ATOM   2315  HE  ARG A 140      -0.803  -3.093   3.700  1.00  0.59           H  
ATOM   2316 1HH1 ARG A 140      -2.518  -6.107   2.991  1.00  0.59           H  
ATOM   2317 2HH1 ARG A 140      -1.296  -6.667   1.868  1.00  0.59           H  
ATOM   2318 1HH2 ARG A 140       0.703  -3.757   2.313  1.00  0.59           H  
ATOM   2319 2HH2 ARG A 140       0.567  -5.319   1.466  1.00  0.59           H  
ATOM   2320  N   ARG A 141       0.432  -6.446   7.067  1.00  0.59           N  
ATOM   2321  CA  ARG A 141       1.158  -7.636   6.646  1.00  0.59           C  
ATOM   2322  C   ARG A 141       1.187  -8.665   7.778  1.00  0.59           C  
ATOM   2323  O   ARG A 141       0.980  -9.861   7.547  1.00  0.59           O  
ATOM   2324  CB  ARG A 141       2.552  -7.224   6.229  1.00  0.59           C  
ATOM   2325  CG  ARG A 141       2.575  -6.428   4.945  1.00  0.59           C  
ATOM   2326  CD  ARG A 141       3.910  -5.903   4.626  1.00  0.59           C  
ATOM   2327  NE  ARG A 141       3.836  -4.987   3.510  1.00  0.59           N  
ATOM   2328  CZ  ARG A 141       3.873  -5.315   2.222  1.00  0.59           C  
ATOM   2329  NH1 ARG A 141       4.012  -6.564   1.835  1.00  0.59           N  
ATOM   2330  NH2 ARG A 141       3.756  -4.332   1.356  1.00  0.59           N  
ATOM   2331  H   ARG A 141       0.912  -5.544   7.086  1.00  0.59           H  
ATOM   2332  HA  ARG A 141       0.647  -8.070   5.785  1.00  0.59           H  
ATOM   2333 1HB  ARG A 141       2.986  -6.599   7.001  1.00  0.59           H  
ATOM   2334 2HB  ARG A 141       3.185  -8.104   6.101  1.00  0.59           H  
ATOM   2335 1HG  ARG A 141       2.282  -7.085   4.124  1.00  0.59           H  
ATOM   2336 2HG  ARG A 141       1.876  -5.599   5.002  1.00  0.59           H  
ATOM   2337 1HD  ARG A 141       4.300  -5.362   5.488  1.00  0.59           H  
ATOM   2338 2HD  ARG A 141       4.584  -6.718   4.365  1.00  0.59           H  
ATOM   2339  HE  ARG A 141       3.698  -3.985   3.707  1.00  0.59           H  
ATOM   2340 1HH1 ARG A 141       4.100  -7.323   2.536  1.00  0.59           H  
ATOM   2341 2HH1 ARG A 141       4.037  -6.804   0.859  1.00  0.59           H  
ATOM   2342 1HH2 ARG A 141       3.630  -3.379   1.743  1.00  0.59           H  
ATOM   2343 2HH2 ARG A 141       3.772  -4.505   0.367  1.00  0.59           H  
ATOM   2344  N   VAL A 142       1.360  -8.201   9.018  1.00  0.59           N  
ATOM   2345  CA  VAL A 142       1.350  -9.117  10.148  1.00  0.59           C  
ATOM   2346  C   VAL A 142      -0.038  -9.746  10.287  1.00  0.59           C  
ATOM   2347  O   VAL A 142      -0.156 -10.951  10.524  1.00  0.59           O  
ATOM   2348  CB  VAL A 142       1.765  -8.419  11.454  1.00  0.59           C  
ATOM   2349  CG1 VAL A 142       1.548  -9.371  12.614  1.00  0.59           C  
ATOM   2350  CG2 VAL A 142       3.245  -8.007  11.373  1.00  0.59           C  
ATOM   2351  H   VAL A 142       1.535  -7.204   9.169  1.00  0.59           H  
ATOM   2352  HA  VAL A 142       2.069  -9.910   9.956  1.00  0.59           H  
ATOM   2353  HB  VAL A 142       1.144  -7.542  11.610  1.00  0.59           H  
ATOM   2354 1HG1 VAL A 142       1.825  -8.890  13.546  1.00  0.59           H  
ATOM   2355 2HG1 VAL A 142       0.503  -9.659  12.653  1.00  0.59           H  
ATOM   2356 3HG1 VAL A 142       2.154 -10.255  12.473  1.00  0.59           H  
ATOM   2357 1HG2 VAL A 142       3.542  -7.517  12.294  1.00  0.59           H  
ATOM   2358 2HG2 VAL A 142       3.863  -8.891  11.218  1.00  0.59           H  
ATOM   2359 3HG2 VAL A 142       3.384  -7.323  10.548  1.00  0.59           H  
ATOM   2360  N   GLU A 143      -1.089  -8.930  10.138  1.00  0.59           N  
ATOM   2361  CA  GLU A 143      -2.461  -9.415  10.212  1.00  0.59           C  
ATOM   2362  C   GLU A 143      -2.719 -10.474   9.143  1.00  0.59           C  
ATOM   2363  O   GLU A 143      -3.350 -11.496   9.425  1.00  0.59           O  
ATOM   2364  CB  GLU A 143      -3.479  -8.280  10.039  1.00  0.59           C  
ATOM   2365  CG  GLU A 143      -4.928  -8.735  10.202  1.00  0.59           C  
ATOM   2366  CD  GLU A 143      -5.980  -7.630  10.059  1.00  0.59           C  
ATOM   2367  OE1 GLU A 143      -5.634  -6.498   9.828  1.00  0.59           O  
ATOM   2368  OE2 GLU A 143      -7.143  -7.948  10.186  1.00  0.59           O  
ATOM   2369  H   GLU A 143      -0.924  -7.943   9.966  1.00  0.59           H  
ATOM   2370  HA  GLU A 143      -2.613  -9.868  11.191  1.00  0.59           H  
ATOM   2371 1HB  GLU A 143      -3.267  -7.483  10.740  1.00  0.59           H  
ATOM   2372 2HB  GLU A 143      -3.384  -7.862   9.042  1.00  0.59           H  
ATOM   2373 1HG  GLU A 143      -5.113  -9.495   9.446  1.00  0.59           H  
ATOM   2374 2HG  GLU A 143      -5.035  -9.207  11.180  1.00  0.59           H  
ATOM   2375  N   GLU A 144      -2.231 -10.252   7.910  1.00  0.59           N  
ATOM   2376  CA  GLU A 144      -2.459 -11.250   6.871  1.00  0.59           C  
ATOM   2377  C   GLU A 144      -1.810 -12.566   7.263  1.00  0.59           C  
ATOM   2378  O   GLU A 144      -2.405 -13.627   7.077  1.00  0.59           O  
ATOM   2379  CB  GLU A 144      -1.941 -10.808   5.488  1.00  0.59           C  
ATOM   2380  CG  GLU A 144      -2.756  -9.696   4.790  1.00  0.59           C  
ATOM   2381  CD  GLU A 144      -2.240  -9.361   3.380  1.00  0.59           C  
ATOM   2382  OE1 GLU A 144      -1.193  -9.837   3.008  1.00  0.59           O  
ATOM   2383  OE2 GLU A 144      -2.911  -8.633   2.677  1.00  0.59           O  
ATOM   2384  H   GLU A 144      -1.735  -9.384   7.708  1.00  0.59           H  
ATOM   2385  HA  GLU A 144      -3.532 -11.415   6.787  1.00  0.59           H  
ATOM   2386 1HB  GLU A 144      -0.918 -10.441   5.598  1.00  0.59           H  
ATOM   2387 2HB  GLU A 144      -1.906 -11.670   4.823  1.00  0.59           H  
ATOM   2388 1HG  GLU A 144      -3.796 -10.011   4.722  1.00  0.59           H  
ATOM   2389 2HG  GLU A 144      -2.717  -8.798   5.407  1.00  0.59           H  
ATOM   2390  N   ILE A 145      -0.627 -12.499   7.871  1.00  0.59           N  
ATOM   2391  CA  ILE A 145       0.054 -13.706   8.311  1.00  0.59           C  
ATOM   2392  C   ILE A 145      -0.764 -14.374   9.417  1.00  0.59           C  
ATOM   2393  O   ILE A 145      -0.985 -15.583   9.399  1.00  0.59           O  
ATOM   2394  CB  ILE A 145       1.461 -13.396   8.801  1.00  0.59           C  
ATOM   2395  CG1 ILE A 145       2.330 -12.919   7.634  1.00  0.59           C  
ATOM   2396  CG2 ILE A 145       2.032 -14.697   9.404  1.00  0.59           C  
ATOM   2397  CD1 ILE A 145       3.613 -12.259   8.087  1.00  0.59           C  
ATOM   2398  H   ILE A 145      -0.175 -11.588   7.985  1.00  0.59           H  
ATOM   2399  HA  ILE A 145       0.129 -14.392   7.468  1.00  0.59           H  
ATOM   2400  HB  ILE A 145       1.443 -12.608   9.546  1.00  0.59           H  
ATOM   2401 1HG1 ILE A 145       2.583 -13.782   7.020  1.00  0.59           H  
ATOM   2402 2HG1 ILE A 145       1.766 -12.215   7.022  1.00  0.59           H  
ATOM   2403 1HG2 ILE A 145       3.033 -14.554   9.752  1.00  0.59           H  
ATOM   2404 2HG2 ILE A 145       1.402 -15.001  10.229  1.00  0.59           H  
ATOM   2405 3HG2 ILE A 145       2.034 -15.474   8.644  1.00  0.59           H  
ATOM   2406 1HD1 ILE A 145       4.206 -11.954   7.223  1.00  0.59           H  
ATOM   2407 2HD1 ILE A 145       3.373 -11.385   8.685  1.00  0.59           H  
ATOM   2408 3HD1 ILE A 145       4.157 -12.943   8.681  1.00  0.59           H  
ATOM   2409  N   PHE A 146      -1.266 -13.585  10.365  1.00  0.59           N  
ATOM   2410  CA  PHE A 146      -2.075 -14.159  11.432  1.00  0.59           C  
ATOM   2411  C   PHE A 146      -3.270 -14.898  10.826  1.00  0.59           C  
ATOM   2412  O   PHE A 146      -3.663 -15.969  11.309  1.00  0.59           O  
ATOM   2413  CB  PHE A 146      -2.590 -13.084  12.393  1.00  0.59           C  
ATOM   2414  CG  PHE A 146      -1.582 -12.523  13.358  1.00  0.59           C  
ATOM   2415  CD1 PHE A 146      -0.242 -12.848  13.285  1.00  0.59           C  
ATOM   2416  CD2 PHE A 146      -2.005 -11.678  14.377  1.00  0.59           C  
ATOM   2417  CE1 PHE A 146       0.647 -12.335  14.212  1.00  0.59           C  
ATOM   2418  CE2 PHE A 146      -1.112 -11.174  15.296  1.00  0.59           C  
ATOM   2419  CZ  PHE A 146       0.213 -11.503  15.213  1.00  0.59           C  
ATOM   2420  H   PHE A 146      -1.059 -12.587  10.354  1.00  0.59           H  
ATOM   2421  HA  PHE A 146      -1.469 -14.870  11.991  1.00  0.59           H  
ATOM   2422 1HB  PHE A 146      -2.998 -12.260  11.820  1.00  0.59           H  
ATOM   2423 2HB  PHE A 146      -3.416 -13.494  12.974  1.00  0.59           H  
ATOM   2424  HD1 PHE A 146       0.110 -13.513  12.496  1.00  0.59           H  
ATOM   2425  HD2 PHE A 146      -3.069 -11.425  14.443  1.00  0.59           H  
ATOM   2426  HE1 PHE A 146       1.687 -12.592  14.156  1.00  0.59           H  
ATOM   2427  HE2 PHE A 146      -1.450 -10.522  16.094  1.00  0.59           H  
ATOM   2428  HZ  PHE A 146       0.914 -11.107  15.944  1.00  0.59           H  
ATOM   2429  N   LYS A 147      -3.867 -14.334   9.772  1.00  0.60           N  
ATOM   2430  CA  LYS A 147      -4.975 -14.999   9.097  1.00  0.60           C  
ATOM   2431  C   LYS A 147      -4.509 -16.301   8.416  1.00  0.60           C  
ATOM   2432  O   LYS A 147      -5.169 -17.335   8.542  1.00  0.60           O  
ATOM   2433  CB  LYS A 147      -5.629 -14.032   8.100  1.00  0.60           C  
ATOM   2434  CG  LYS A 147      -6.419 -12.903   8.778  1.00  0.60           C  
ATOM   2435  CD  LYS A 147      -6.986 -11.894   7.808  1.00  0.60           C  
ATOM   2436  CE  LYS A 147      -7.837 -10.872   8.566  1.00  0.60           C  
ATOM   2437  NZ  LYS A 147      -8.312  -9.765   7.693  1.00  0.60           N  
ATOM   2438  H   LYS A 147      -3.544 -13.424   9.439  1.00  0.60           H  
ATOM   2439  HA  LYS A 147      -5.719 -15.268   9.843  1.00  0.60           H  
ATOM   2440 1HB  LYS A 147      -4.868 -13.581   7.474  1.00  0.60           H  
ATOM   2441 2HB  LYS A 147      -6.308 -14.582   7.451  1.00  0.60           H  
ATOM   2442 1HG  LYS A 147      -7.246 -13.324   9.329  1.00  0.60           H  
ATOM   2443 2HG  LYS A 147      -5.768 -12.383   9.483  1.00  0.60           H  
ATOM   2444 1HD  LYS A 147      -6.167 -11.374   7.307  1.00  0.60           H  
ATOM   2445 2HD  LYS A 147      -7.596 -12.397   7.061  1.00  0.60           H  
ATOM   2446 1HE  LYS A 147      -8.702 -11.383   8.984  1.00  0.60           H  
ATOM   2447 2HE  LYS A 147      -7.254 -10.457   9.381  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 147      -8.870  -9.121   8.247  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 147      -7.511  -9.273   7.320  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 147      -8.870 -10.135   6.939  1.00  0.60           H  
ATOM   2451  N   GLU A 148      -3.322 -16.295   7.785  1.00  0.62           N  
ATOM   2452  CA  GLU A 148      -2.781 -17.496   7.118  1.00  0.62           C  
ATOM   2453  C   GLU A 148      -2.568 -18.637   8.104  1.00  0.62           C  
ATOM   2454  O   GLU A 148      -2.755 -19.810   7.776  1.00  0.62           O  
ATOM   2455  CB  GLU A 148      -1.429 -17.224   6.432  1.00  0.62           C  
ATOM   2456  CG  GLU A 148      -1.461 -16.350   5.182  1.00  0.62           C  
ATOM   2457  CD  GLU A 148      -0.066 -16.072   4.620  1.00  0.62           C  
ATOM   2458  OE1 GLU A 148       0.905 -16.412   5.269  1.00  0.62           O  
ATOM   2459  OE2 GLU A 148       0.022 -15.530   3.543  1.00  0.62           O  
ATOM   2460  H   GLU A 148      -2.808 -15.416   7.719  1.00  0.62           H  
ATOM   2461  HA  GLU A 148      -3.499 -17.823   6.366  1.00  0.62           H  
ATOM   2462 1HB  GLU A 148      -0.757 -16.752   7.143  1.00  0.62           H  
ATOM   2463 2HB  GLU A 148      -0.977 -18.175   6.153  1.00  0.62           H  
ATOM   2464 1HG  GLU A 148      -2.054 -16.851   4.420  1.00  0.62           H  
ATOM   2465 2HG  GLU A 148      -1.946 -15.412   5.418  1.00  0.62           H  
ATOM   2466  N   LEU A 149      -2.193 -18.275   9.324  1.00  0.67           N  
ATOM   2467  CA  LEU A 149      -1.902 -19.218  10.392  1.00  0.67           C  
ATOM   2468  C   LEU A 149      -3.163 -19.719  11.103  1.00  0.67           C  
ATOM   2469  O   LEU A 149      -3.076 -20.554  12.005  1.00  0.67           O  
ATOM   2470  CB  LEU A 149      -0.993 -18.531  11.412  1.00  0.67           C  
ATOM   2471  CG  LEU A 149       0.401 -18.110  10.891  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149       1.094 -17.285  11.947  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149       1.216 -19.330  10.549  1.00  0.67           C  
ATOM   2474  H   LEU A 149      -2.041 -17.279   9.493  1.00  0.67           H  
ATOM   2475  HA  LEU A 149      -1.384 -20.073   9.963  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149      -1.498 -17.628  11.762  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149      -0.849 -19.199  12.261  1.00  0.67           H  
ATOM   2478  HG  LEU A 149       0.286 -17.507  10.002  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149       2.053 -16.969  11.578  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149       0.493 -16.407  12.174  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149       1.221 -17.891  12.843  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       2.183 -19.024  10.178  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149       1.346 -19.948  11.445  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149       0.699 -19.906   9.782  1.00  0.67           H  
ATOM   2485  N   GLY A 150      -4.335 -19.193  10.728  1.00  0.75           N  
ATOM   2486  CA  GLY A 150      -5.590 -19.584  11.354  1.00  0.75           C  
ATOM   2487  C   GLY A 150      -5.909 -18.838  12.652  1.00  0.75           C  
ATOM   2488  O   GLY A 150      -6.850 -19.205  13.357  1.00  0.75           O  
ATOM   2489  H   GLY A 150      -4.381 -18.517   9.966  1.00  0.75           H  
ATOM   2490 1HA  GLY A 150      -6.396 -19.413  10.639  1.00  0.75           H  
ATOM   2491 2HA  GLY A 150      -5.570 -20.655  11.549  1.00  0.75           H  
ATOM   2492  N   LYS A 151      -5.108 -17.827  12.999  1.00  0.86           N  
ATOM   2493  CA  LYS A 151      -5.331 -17.074  14.231  1.00  0.86           C  
ATOM   2494  C   LYS A 151      -6.330 -15.956  14.009  1.00  0.86           C  
ATOM   2495  O   LYS A 151      -7.253 -15.774  14.807  1.00  0.86           O  
ATOM   2496  CB  LYS A 151      -4.028 -16.499  14.778  1.00  0.86           C  
ATOM   2497  CG  LYS A 151      -4.210 -15.704  16.071  1.00  0.86           C  
ATOM   2498  CD  LYS A 151      -2.884 -15.267  16.663  1.00  0.86           C  
ATOM   2499  CE  LYS A 151      -3.082 -14.412  17.917  1.00  0.86           C  
ATOM   2500  NZ  LYS A 151      -3.830 -15.168  18.989  1.00  0.86           N  
ATOM   2501  H   LYS A 151      -4.363 -17.529  12.374  1.00  0.86           H  
ATOM   2502  HA  LYS A 151      -5.749 -17.748  14.978  1.00  0.86           H  
ATOM   2503 1HB  LYS A 151      -3.320 -17.306  14.965  1.00  0.86           H  
ATOM   2504 2HB  LYS A 151      -3.583 -15.836  14.035  1.00  0.86           H  
ATOM   2505 1HG  LYS A 151      -4.811 -14.813  15.851  1.00  0.86           H  
ATOM   2506 2HG  LYS A 151      -4.742 -16.311  16.802  1.00  0.86           H  
ATOM   2507 1HD  LYS A 151      -2.304 -16.150  16.933  1.00  0.86           H  
ATOM   2508 2HD  LYS A 151      -2.326 -14.689  15.924  1.00  0.86           H  
ATOM   2509 1HE  LYS A 151      -2.104 -14.122  18.310  1.00  0.86           H  
ATOM   2510 2HE  LYS A 151      -3.639 -13.511  17.659  1.00  0.86           H  
ATOM   2511 1HZ  LYS A 151      -3.941 -14.604  19.818  1.00  0.86           H  
ATOM   2512 2HZ  LYS A 151      -4.731 -15.439  18.658  1.00  0.86           H  
ATOM   2513 3HZ  LYS A 151      -3.322 -16.020  19.275  1.00  0.86           H  
ATOM   2514  N   ASN A 152      -6.120 -15.225  12.918  1.00  1.00           N  
ATOM   2515  CA  ASN A 152      -6.927 -14.076  12.525  1.00  1.00           C  
ATOM   2516  C   ASN A 152      -6.729 -12.912  13.496  1.00  1.00           C  
ATOM   2517  O   ASN A 152      -5.611 -12.677  13.956  1.00  1.00           O  
ATOM   2518  OXT ASN A 152      -7.602 -12.049  13.566  1.00  1.00           O  
ATOM   2519  CB  ASN A 152      -8.404 -14.454  12.424  1.00  1.00           C  
ATOM   2520  CG  ASN A 152      -8.677 -15.528  11.382  1.00  1.00           C  
ATOM   2521  OD1 ASN A 152      -8.275 -15.440  10.221  1.00  1.00           O  
ATOM   2522  ND2 ASN A 152      -9.357 -16.562  11.805  1.00  1.00           N  
ATOM   2523  H   ASN A 152      -5.333 -15.495  12.329  1.00  1.00           H  
ATOM   2524  HA  ASN A 152      -6.584 -13.734  11.553  1.00  1.00           H  
ATOM   2525 1HB  ASN A 152      -8.814 -14.763  13.375  1.00  1.00           H  
ATOM   2526 2HB  ASN A 152      -8.959 -13.565  12.128  1.00  1.00           H  
ATOM   2527 1HD2 ASN A 152      -9.568 -17.313  11.180  1.00  1.00           H  
ATOM   2528 2HD2 ASN A 152      -9.659 -16.605  12.760  1.00  1.00           H  
TER    2529
ENDMDL

