REMARK ID 697655 MODEL 1 2L3G_chain_A_V2
PFRMAT TS
TARGET 2L3G_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.803   3.057   1.516  1.00  7.30           N  
ATOM      2  CA  MET A   1       2.372   1.787   2.085  1.00  7.30           C  
ATOM      3  C   MET A   1       2.242   1.824   3.604  1.00  7.30           C  
ATOM      4  O   MET A   1       2.209   0.776   4.252  1.00  7.30           O  
ATOM      5  CB  MET A   1       3.339   0.677   1.683  1.00  7.30           C  
ATOM      6  CG  MET A   1       3.348   0.350   0.197  1.00  7.30           C  
ATOM      7  SD  MET A   1       4.531  -0.949  -0.219  1.00  7.30           S  
ATOM      8  CE  MET A   1       3.745  -2.385   0.520  1.00  7.30           C  
ATOM      9 1H   MET A   1       3.209   2.890   0.606  1.00  7.30           H  
ATOM     10 2H   MET A   1       2.011   3.674   1.419  1.00  7.30           H  
ATOM     11 3H   MET A   1       3.498   3.475   2.117  1.00  7.30           H  
ATOM     12  HA  MET A   1       1.390   1.552   1.681  1.00  7.30           H  
ATOM     13 1HB  MET A   1       4.352   0.970   1.959  1.00  7.30           H  
ATOM     14 2HB  MET A   1       3.107  -0.232   2.236  1.00  7.30           H  
ATOM     15 1HG  MET A   1       2.355   0.027  -0.114  1.00  7.30           H  
ATOM     16 2HG  MET A   1       3.607   1.245  -0.370  1.00  7.30           H  
ATOM     17 1HE  MET A   1       4.360  -3.267   0.345  1.00  7.30           H  
ATOM     18 2HE  MET A   1       3.632  -2.229   1.594  1.00  7.30           H  
ATOM     19 3HE  MET A   1       2.762  -2.536   0.070  1.00  7.30           H  
ATOM     20  N   GLY A   2       2.140   3.016   4.202  1.00  6.97           N  
ATOM     21  CA  GLY A   2       2.051   3.093   5.665  1.00  6.97           C  
ATOM     22  C   GLY A   2       0.890   2.280   6.237  1.00  6.97           C  
ATOM     23  O   GLY A   2       1.024   1.653   7.292  1.00  6.97           O  
ATOM     24  H   GLY A   2       2.131   3.879   3.683  1.00  6.97           H  
ATOM     25 1HA  GLY A   2       2.986   2.752   6.105  1.00  6.97           H  
ATOM     26 2HA  GLY A   2       1.935   4.137   5.958  1.00  6.97           H  
ATOM     27  N   HIS A   3      -0.219   2.215   5.506  1.00  6.55           N  
ATOM     28  CA  HIS A   3      -1.385   1.472   5.958  1.00  6.55           C  
ATOM     29  C   HIS A   3      -1.116  -0.024   6.145  1.00  6.55           C  
ATOM     30  O   HIS A   3      -1.807  -0.687   6.922  1.00  6.55           O  
ATOM     31  CB  HIS A   3      -2.547   1.674   4.984  1.00  6.55           C  
ATOM     32  CG  HIS A   3      -2.292   1.151   3.596  1.00  6.55           C  
ATOM     33  ND1 HIS A   3      -1.543   1.848   2.657  1.00  6.55           N  
ATOM     34  CD2 HIS A   3      -2.680   0.009   2.990  1.00  6.55           C  
ATOM     35  CE1 HIS A   3      -1.494   1.145   1.538  1.00  6.55           C  
ATOM     36  NE2 HIS A   3      -2.174   0.034   1.715  1.00  6.55           N  
ATOM     37  H   HIS A   3      -0.265   2.725   4.638  1.00  6.55           H  
ATOM     38  HA  HIS A   3      -1.699   1.865   6.923  1.00  6.55           H  
ATOM     39 1HB  HIS A   3      -3.435   1.177   5.373  1.00  6.55           H  
ATOM     40 2HB  HIS A   3      -2.774   2.736   4.909  1.00  6.55           H  
ATOM     41  HD2 HIS A   3      -3.281  -0.786   3.430  1.00  6.55           H  
ATOM     42  HE1 HIS A   3      -0.978   1.429   0.623  1.00  6.55           H  
ATOM     43  HE2 HIS A   3      -2.299  -0.700   1.026  1.00  6.55           H  
ATOM     44  N   HIS A   4      -0.102  -0.568   5.470  1.00  6.07           N  
ATOM     45  CA  HIS A   4       0.192  -1.981   5.621  1.00  6.07           C  
ATOM     46  C   HIS A   4       0.932  -2.217   6.928  1.00  6.07           C  
ATOM     47  O   HIS A   4       0.852  -3.303   7.515  1.00  6.07           O  
ATOM     48  CB  HIS A   4       1.019  -2.519   4.449  1.00  6.07           C  
ATOM     49  CG  HIS A   4       0.257  -2.648   3.153  1.00  6.07           C  
ATOM     50  ND1 HIS A   4      -0.781  -3.546   2.989  1.00  6.07           N  
ATOM     51  CD2 HIS A   4       0.385  -2.007   1.971  1.00  6.07           C  
ATOM     52  CE1 HIS A   4      -1.254  -3.451   1.760  1.00  6.07           C  
ATOM     53  NE2 HIS A   4      -0.567  -2.525   1.119  1.00  6.07           N  
ATOM     54  H   HIS A   4       0.491   0.002   4.871  1.00  6.07           H  
ATOM     55  HA  HIS A   4      -0.738  -2.545   5.656  1.00  6.07           H  
ATOM     56 1HB  HIS A   4       1.867  -1.850   4.276  1.00  6.07           H  
ATOM     57 2HB  HIS A   4       1.424  -3.495   4.709  1.00  6.07           H  
ATOM     58  HD1 HIS A   4      -1.136  -4.179   3.675  1.00  6.07           H  
ATOM     59  HD2 HIS A   4       1.048  -1.229   1.625  1.00  6.07           H  
ATOM     60  HE1 HIS A   4      -2.081  -4.081   1.434  1.00  6.07           H  
ATOM     61  N   HIS A   5       1.651  -1.199   7.398  1.00  5.55           N  
ATOM     62  CA  HIS A   5       2.412  -1.324   8.622  1.00  5.55           C  
ATOM     63  C   HIS A   5       1.449  -1.173   9.782  1.00  5.55           C  
ATOM     64  O   HIS A   5       1.550  -1.877  10.791  1.00  5.55           O  
ATOM     65  CB  HIS A   5       3.536  -0.287   8.657  1.00  5.55           C  
ATOM     66  CG  HIS A   5       4.620  -0.570   7.640  1.00  5.55           C  
ATOM     67  ND1 HIS A   5       5.497  -1.630   7.766  1.00  5.55           N  
ATOM     68  CD2 HIS A   5       4.950   0.051   6.479  1.00  5.55           C  
ATOM     69  CE1 HIS A   5       6.324  -1.640   6.734  1.00  5.55           C  
ATOM     70  NE2 HIS A   5       6.014  -0.632   5.941  1.00  5.55           N  
ATOM     71  H   HIS A   5       1.645  -0.300   6.922  1.00  5.55           H  
ATOM     72  HA  HIS A   5       2.862  -2.314   8.685  1.00  5.55           H  
ATOM     73 1HB  HIS A   5       3.125   0.703   8.458  1.00  5.55           H  
ATOM     74 2HB  HIS A   5       3.983  -0.266   9.649  1.00  5.55           H  
ATOM     75  HD2 HIS A   5       4.465   0.924   6.051  1.00  5.55           H  
ATOM     76  HE1 HIS A   5       7.125  -2.360   6.565  1.00  5.55           H  
ATOM     77  HE2 HIS A   5       6.477  -0.399   5.075  1.00  5.55           H  
ATOM     78  N   HIS A   6       0.455  -0.300   9.607  1.00  5.05           N  
ATOM     79  CA  HIS A   6      -0.536  -0.099  10.655  1.00  5.05           C  
ATOM     80  C   HIS A   6      -1.432  -1.331  10.757  1.00  5.05           C  
ATOM     81  O   HIS A   6      -1.745  -1.800  11.856  1.00  5.05           O  
ATOM     82  CB  HIS A   6      -1.380   1.146  10.381  1.00  5.05           C  
ATOM     83  CG  HIS A   6      -0.634   2.437  10.558  1.00  5.05           C  
ATOM     84  ND1 HIS A   6      -0.153   2.857  11.785  1.00  5.05           N  
ATOM     85  CD2 HIS A   6      -0.296   3.404   9.673  1.00  5.05           C  
ATOM     86  CE1 HIS A   6       0.453   4.022  11.641  1.00  5.05           C  
ATOM     87  NE2 HIS A   6       0.380   4.377  10.371  1.00  5.05           N  
ATOM     88  H   HIS A   6       0.430   0.263   8.753  1.00  5.05           H  
ATOM     89  HA  HIS A   6      -0.036   0.036  11.613  1.00  5.05           H  
ATOM     90 1HB  HIS A   6      -1.753   1.104   9.357  1.00  5.05           H  
ATOM     91 2HB  HIS A   6      -2.243   1.152  11.043  1.00  5.05           H  
ATOM     92  HD2 HIS A   6      -0.518   3.413   8.608  1.00  5.05           H  
ATOM     93  HE1 HIS A   6       0.930   4.595  12.436  1.00  5.05           H  
ATOM     94  HE2 HIS A   6       0.756   5.225   9.974  1.00  5.05           H  
ATOM     95  N   HIS A   7      -1.782  -1.909   9.605  1.00  4.57           N  
ATOM     96  CA  HIS A   7      -2.604  -3.109   9.566  1.00  4.57           C  
ATOM     97  C   HIS A   7      -1.915  -4.243  10.310  1.00  4.57           C  
ATOM     98  O   HIS A   7      -2.504  -4.846  11.213  1.00  4.57           O  
ATOM     99  CB  HIS A   7      -2.871  -3.527   8.115  1.00  4.57           C  
ATOM    100  CG  HIS A   7      -3.723  -4.755   7.954  1.00  4.57           C  
ATOM    101  ND1 HIS A   7      -5.094  -4.747   8.153  1.00  4.57           N  
ATOM    102  CD2 HIS A   7      -3.404  -6.021   7.601  1.00  4.57           C  
ATOM    103  CE1 HIS A   7      -5.574  -5.960   7.932  1.00  4.57           C  
ATOM    104  NE2 HIS A   7      -4.573  -6.748   7.594  1.00  4.57           N  
ATOM    105  H   HIS A   7      -1.520  -1.486   8.716  1.00  4.57           H  
ATOM    106  HA  HIS A   7      -3.559  -2.917  10.051  1.00  4.57           H  
ATOM    107 1HB  HIS A   7      -3.356  -2.705   7.588  1.00  4.57           H  
ATOM    108 2HB  HIS A   7      -1.920  -3.710   7.616  1.00  4.57           H  
ATOM    109  HD2 HIS A   7      -2.407  -6.395   7.367  1.00  4.57           H  
ATOM    110  HE1 HIS A   7      -6.619  -6.257   8.013  1.00  4.57           H  
ATOM    111  HE2 HIS A   7      -4.643  -7.731   7.367  1.00  4.57           H  
ATOM    112  N   HIS A   8      -0.646  -4.507   9.976  1.00  4.09           N  
ATOM    113  CA  HIS A   8       0.049  -5.600  10.632  1.00  4.09           C  
ATOM    114  C   HIS A   8       0.357  -5.290  12.091  1.00  4.09           C  
ATOM    115  O   HIS A   8       0.340  -6.194  12.925  1.00  4.09           O  
ATOM    116  CB  HIS A   8       1.313  -5.982   9.872  1.00  4.09           C  
ATOM    117  CG  HIS A   8       1.005  -6.674   8.579  1.00  4.09           C  
ATOM    118  ND1 HIS A   8       0.680  -5.988   7.436  1.00  4.09           N  
ATOM    119  CD2 HIS A   8       0.951  -7.990   8.257  1.00  4.09           C  
ATOM    120  CE1 HIS A   8       0.449  -6.844   6.458  1.00  4.09           C  
ATOM    121  NE2 HIS A   8       0.605  -8.071   6.929  1.00  4.09           N  
ATOM    122  H   HIS A   8      -0.176  -3.982   9.235  1.00  4.09           H  
ATOM    123  HA  HIS A   8      -0.594  -6.475  10.620  1.00  4.09           H  
ATOM    124 1HB  HIS A   8       1.892  -5.078   9.655  1.00  4.09           H  
ATOM    125 2HB  HIS A   8       1.928  -6.636  10.487  1.00  4.09           H  
ATOM    126  HD1 HIS A   8       0.627  -4.975   7.357  1.00  4.09           H  
ATOM    127  HD2 HIS A   8       1.120  -8.900   8.834  1.00  4.09           H  
ATOM    128  HE1 HIS A   8       0.178  -6.485   5.466  1.00  4.09           H  
ATOM    129  N   SER A   9       0.623  -4.027  12.435  1.00  3.58           N  
ATOM    130  CA  SER A   9       0.880  -3.695  13.829  1.00  3.58           C  
ATOM    131  C   SER A   9      -0.362  -4.020  14.662  1.00  3.58           C  
ATOM    132  O   SER A   9      -0.266  -4.562  15.771  1.00  3.58           O  
ATOM    133  CB  SER A   9       1.234  -2.229  13.970  1.00  3.58           C  
ATOM    134  OG  SER A   9       2.449  -1.942  13.327  1.00  3.58           O  
ATOM    135  H   SER A   9       0.673  -3.286  11.736  1.00  3.58           H  
ATOM    136  HA  SER A   9       1.712  -4.301  14.186  1.00  3.58           H  
ATOM    137 1HB  SER A   9       0.440  -1.623  13.535  1.00  3.58           H  
ATOM    138 2HB  SER A   9       1.305  -1.972  15.024  1.00  3.58           H  
ATOM    139  HG  SER A   9       2.269  -2.054  12.367  1.00  3.58           H  
ATOM    140  N   HIS A  10      -1.540  -3.715  14.108  1.00  3.05           N  
ATOM    141  CA  HIS A  10      -2.795  -4.000  14.781  1.00  3.05           C  
ATOM    142  C   HIS A  10      -2.936  -5.513  14.972  1.00  3.05           C  
ATOM    143  O   HIS A  10      -3.252  -5.985  16.070  1.00  3.05           O  
ATOM    144  CB  HIS A  10      -3.981  -3.466  13.993  1.00  3.05           C  
ATOM    145  CG  HIS A  10      -5.235  -3.564  14.746  1.00  3.05           C  
ATOM    146  ND1 HIS A  10      -5.536  -2.701  15.779  1.00  3.05           N  
ATOM    147  CD2 HIS A  10      -6.271  -4.422  14.660  1.00  3.05           C  
ATOM    148  CE1 HIS A  10      -6.699  -3.015  16.280  1.00  3.05           C  
ATOM    149  NE2 HIS A  10      -7.167  -4.060  15.620  1.00  3.05           N  
ATOM    150  H   HIS A  10      -1.565  -3.245  13.201  1.00  3.05           H  
ATOM    151  HA  HIS A  10      -2.803  -3.534  15.764  1.00  3.05           H  
ATOM    152 1HB  HIS A  10      -3.806  -2.424  13.725  1.00  3.05           H  
ATOM    153 2HB  HIS A  10      -4.090  -4.029  13.066  1.00  3.05           H  
ATOM    154  HD2 HIS A  10      -6.372  -5.251  13.955  1.00  3.05           H  
ATOM    155  HE1 HIS A  10      -7.186  -2.504  17.107  1.00  3.05           H  
ATOM    156  HE2 HIS A  10      -8.051  -4.528  15.790  1.00  3.05           H  
ATOM    157  N   MET A  11      -2.691  -6.274  13.898  1.00  2.55           N  
ATOM    158  CA  MET A  11      -2.786  -7.727  13.966  1.00  2.55           C  
ATOM    159  C   MET A  11      -1.843  -8.263  15.032  1.00  2.55           C  
ATOM    160  O   MET A  11      -2.214  -9.138  15.819  1.00  2.55           O  
ATOM    161  CB  MET A  11      -2.395  -8.343  12.628  1.00  2.55           C  
ATOM    162  CG  MET A  11      -3.356  -8.111  11.483  1.00  2.55           C  
ATOM    163  SD  MET A  11      -2.645  -8.642   9.909  1.00  2.55           S  
ATOM    164  CE  MET A  11      -2.566 -10.405  10.132  1.00  2.55           C  
ATOM    165  H   MET A  11      -2.452  -5.826  13.012  1.00  2.55           H  
ATOM    166  HA  MET A  11      -3.810  -8.004  14.227  1.00  2.55           H  
ATOM    167 1HB  MET A  11      -1.429  -7.958  12.331  1.00  2.55           H  
ATOM    168 2HB  MET A  11      -2.285  -9.419  12.751  1.00  2.55           H  
ATOM    169 1HG  MET A  11      -4.280  -8.664  11.659  1.00  2.55           H  
ATOM    170 2HG  MET A  11      -3.603  -7.055  11.415  1.00  2.55           H  
ATOM    171 1HE  MET A  11      -2.145 -10.866   9.236  1.00  2.55           H  
ATOM    172 2HE  MET A  11      -1.933 -10.635  10.992  1.00  2.55           H  
ATOM    173 3HE  MET A  11      -3.569 -10.795  10.305  1.00  2.55           H  
ATOM    174  N   ASN A  12      -0.624  -7.717  15.086  1.00  2.10           N  
ATOM    175  CA  ASN A  12       0.353  -8.154  16.067  1.00  2.10           C  
ATOM    176  C   ASN A  12      -0.162  -7.881  17.472  1.00  2.10           C  
ATOM    177  O   ASN A  12       0.007  -8.710  18.363  1.00  2.10           O  
ATOM    178  CB  ASN A  12       1.681  -7.459  15.843  1.00  2.10           C  
ATOM    179  CG  ASN A  12       2.404  -7.947  14.606  1.00  2.10           C  
ATOM    180  OD1 ASN A  12       2.135  -9.032  14.078  1.00  2.10           O  
ATOM    181  ND2 ASN A  12       3.330  -7.152  14.134  1.00  2.10           N  
ATOM    182  H   ASN A  12      -0.361  -7.005  14.409  1.00  2.10           H  
ATOM    183  HA  ASN A  12       0.493  -9.231  15.966  1.00  2.10           H  
ATOM    184 1HB  ASN A  12       1.515  -6.391  15.747  1.00  2.10           H  
ATOM    185 2HB  ASN A  12       2.320  -7.612  16.712  1.00  2.10           H  
ATOM    186 1HD2 ASN A  12       3.844  -7.414  13.319  1.00  2.10           H  
ATOM    187 2HD2 ASN A  12       3.520  -6.283  14.588  1.00  2.10           H  
ATOM    188  N   SER A  13      -0.843  -6.748  17.672  1.00  1.73           N  
ATOM    189  CA  SER A  13      -1.385  -6.443  18.987  1.00  1.73           C  
ATOM    190  C   SER A  13      -2.399  -7.510  19.377  1.00  1.73           C  
ATOM    191  O   SER A  13      -2.448  -7.948  20.536  1.00  1.73           O  
ATOM    192  CB  SER A  13      -2.027  -5.068  18.999  1.00  1.73           C  
ATOM    193  OG  SER A  13      -1.069  -4.058  18.812  1.00  1.73           O  
ATOM    194  H   SER A  13      -0.944  -6.074  16.912  1.00  1.73           H  
ATOM    195  HA  SER A  13      -0.570  -6.453  19.711  1.00  1.73           H  
ATOM    196 1HB  SER A  13      -2.766  -5.003  18.218  1.00  1.73           H  
ATOM    197 2HB  SER A  13      -2.542  -4.921  19.933  1.00  1.73           H  
ATOM    198  HG  SER A  13      -0.646  -4.251  17.954  1.00  1.73           H  
ATOM    199  N   ALA A  14      -3.218  -7.952  18.413  1.00  1.44           N  
ATOM    200  CA  ALA A  14      -4.180  -9.006  18.703  1.00  1.44           C  
ATOM    201  C   ALA A  14      -3.461 -10.292  19.085  1.00  1.44           C  
ATOM    202  O   ALA A  14      -3.804 -10.926  20.080  1.00  1.44           O  
ATOM    203  CB  ALA A  14      -5.095  -9.242  17.525  1.00  1.44           C  
ATOM    204  H   ALA A  14      -3.162  -7.537  17.476  1.00  1.44           H  
ATOM    205  HA  ALA A  14      -4.781  -8.701  19.549  1.00  1.44           H  
ATOM    206 1HB  ALA A  14      -5.821 -10.018  17.773  1.00  1.44           H  
ATOM    207 2HB  ALA A  14      -5.614  -8.320  17.283  1.00  1.44           H  
ATOM    208 3HB  ALA A  14      -4.514  -9.560  16.665  1.00  1.44           H  
ATOM    209  N   GLU A  15      -2.397 -10.646  18.351  1.00  1.24           N  
ATOM    210  CA  GLU A  15      -1.678 -11.875  18.685  1.00  1.24           C  
ATOM    211  C   GLU A  15      -1.026 -11.783  20.061  1.00  1.24           C  
ATOM    212  O   GLU A  15      -1.020 -12.757  20.822  1.00  1.24           O  
ATOM    213  CB  GLU A  15      -0.613 -12.220  17.630  1.00  1.24           C  
ATOM    214  CG  GLU A  15      -1.174 -12.693  16.285  1.00  1.24           C  
ATOM    215  CD  GLU A  15      -0.102 -13.113  15.279  1.00  1.24           C  
ATOM    216  OE1 GLU A  15       1.063 -12.972  15.571  1.00  1.24           O  
ATOM    217  OE2 GLU A  15      -0.465 -13.590  14.225  1.00  1.24           O  
ATOM    218  H   GLU A  15      -2.131 -10.083  17.542  1.00  1.24           H  
ATOM    219  HA  GLU A  15      -2.397 -12.691  18.709  1.00  1.24           H  
ATOM    220 1HB  GLU A  15       0.002 -11.338  17.440  1.00  1.24           H  
ATOM    221 2HB  GLU A  15       0.043 -12.999  18.017  1.00  1.24           H  
ATOM    222 1HG  GLU A  15      -1.828 -13.540  16.471  1.00  1.24           H  
ATOM    223 2HG  GLU A  15      -1.774 -11.887  15.857  1.00  1.24           H  
ATOM    224  N   GLN A  16      -0.490 -10.605  20.394  1.00  1.11           N  
ATOM    225  CA  GLN A  16       0.158 -10.399  21.684  1.00  1.11           C  
ATOM    226  C   GLN A  16      -0.860 -10.470  22.810  1.00  1.11           C  
ATOM    227  O   GLN A  16      -0.592 -11.080  23.854  1.00  1.11           O  
ATOM    228  CB  GLN A  16       0.850  -9.031  21.701  1.00  1.11           C  
ATOM    229  CG  GLN A  16       2.077  -8.943  20.803  1.00  1.11           C  
ATOM    230  CD  GLN A  16       2.603  -7.525  20.687  1.00  1.11           C  
ATOM    231  OE1 GLN A  16       1.922  -6.555  21.046  1.00  1.11           O  
ATOM    232  NE2 GLN A  16       3.825  -7.392  20.179  1.00  1.11           N  
ATOM    233  H   GLN A  16      -0.504  -9.849  19.715  1.00  1.11           H  
ATOM    234  HA  GLN A  16       0.898 -11.175  21.833  1.00  1.11           H  
ATOM    235 1HB  GLN A  16       0.145  -8.269  21.376  1.00  1.11           H  
ATOM    236 2HB  GLN A  16       1.151  -8.788  22.718  1.00  1.11           H  
ATOM    237 1HG  GLN A  16       2.864  -9.557  21.236  1.00  1.11           H  
ATOM    238 2HG  GLN A  16       1.834  -9.309  19.815  1.00  1.11           H  
ATOM    239 1HE2 GLN A  16       4.227  -6.482  20.074  1.00  1.11           H  
ATOM    240 2HE2 GLN A  16       4.340  -8.202  19.900  1.00  1.11           H  
ATOM    241  N   THR A  17      -2.041  -9.898  22.584  1.00  1.03           N  
ATOM    242  CA  THR A  17      -3.103  -9.900  23.571  1.00  1.03           C  
ATOM    243  C   THR A  17      -3.587 -11.312  23.804  1.00  1.03           C  
ATOM    244  O   THR A  17      -3.733 -11.741  24.946  1.00  1.03           O  
ATOM    245  CB  THR A  17      -4.260  -9.008  23.135  1.00  1.03           C  
ATOM    246  OG1 THR A  17      -3.778  -7.681  22.985  1.00  1.03           O  
ATOM    247  CG2 THR A  17      -5.358  -9.034  24.197  1.00  1.03           C  
ATOM    248  H   THR A  17      -2.199  -9.401  21.706  1.00  1.03           H  
ATOM    249  HA  THR A  17      -2.706  -9.515  24.509  1.00  1.03           H  
ATOM    250  HB  THR A  17      -4.657  -9.356  22.179  1.00  1.03           H  
ATOM    251  HG1 THR A  17      -3.189  -7.650  22.190  1.00  1.03           H  
ATOM    252 1HG2 THR A  17      -6.170  -8.387  23.888  1.00  1.03           H  
ATOM    253 2HG2 THR A  17      -5.724 -10.052  24.311  1.00  1.03           H  
ATOM    254 3HG2 THR A  17      -4.956  -8.683  25.144  1.00  1.03           H  
ATOM    255  N   VAL A  18      -3.789 -12.057  22.721  1.00  0.97           N  
ATOM    256  CA  VAL A  18      -4.218 -13.435  22.837  1.00  0.97           C  
ATOM    257  C   VAL A  18      -3.155 -14.261  23.554  1.00  0.97           C  
ATOM    258  O   VAL A  18      -3.478 -15.007  24.473  1.00  0.97           O  
ATOM    259  CB  VAL A  18      -4.545 -14.019  21.448  1.00  0.97           C  
ATOM    260  CG1 VAL A  18      -4.766 -15.501  21.536  1.00  0.97           C  
ATOM    261  CG2 VAL A  18      -5.817 -13.373  20.929  1.00  0.97           C  
ATOM    262  H   VAL A  18      -3.657 -11.651  21.795  1.00  0.97           H  
ATOM    263  HA  VAL A  18      -5.130 -13.455  23.430  1.00  0.97           H  
ATOM    264  HB  VAL A  18      -3.715 -13.824  20.766  1.00  0.97           H  
ATOM    265 1HG1 VAL A  18      -5.002 -15.894  20.548  1.00  0.97           H  
ATOM    266 2HG1 VAL A  18      -3.859 -15.956  21.902  1.00  0.97           H  
ATOM    267 3HG1 VAL A  18      -5.583 -15.711  22.213  1.00  0.97           H  
ATOM    268 1HG2 VAL A  18      -6.063 -13.771  19.945  1.00  0.97           H  
ATOM    269 2HG2 VAL A  18      -6.625 -13.590  21.621  1.00  0.97           H  
ATOM    270 3HG2 VAL A  18      -5.681 -12.301  20.857  1.00  0.97           H  
ATOM    271  N   THR A  19      -1.880 -14.085  23.190  1.00  0.93           N  
ATOM    272  CA  THR A  19      -0.805 -14.829  23.831  1.00  0.93           C  
ATOM    273  C   THR A  19      -0.811 -14.568  25.337  1.00  0.93           C  
ATOM    274  O   THR A  19      -0.728 -15.504  26.143  1.00  0.93           O  
ATOM    275  CB  THR A  19       0.559 -14.427  23.234  1.00  0.93           C  
ATOM    276  OG1 THR A  19       0.567 -14.727  21.827  1.00  0.93           O  
ATOM    277  CG2 THR A  19       1.680 -15.185  23.923  1.00  0.93           C  
ATOM    278  H   THR A  19      -1.647 -13.453  22.427  1.00  0.93           H  
ATOM    279  HA  THR A  19      -0.966 -15.892  23.664  1.00  0.93           H  
ATOM    280  HB  THR A  19       0.710 -13.357  23.366  1.00  0.93           H  
ATOM    281  HG1 THR A  19      -0.094 -14.149  21.378  1.00  0.93           H  
ATOM    282 1HG2 THR A  19       2.634 -14.890  23.489  1.00  0.93           H  
ATOM    283 2HG2 THR A  19       1.676 -14.950  24.988  1.00  0.93           H  
ATOM    284 3HG2 THR A  19       1.534 -16.255  23.785  1.00  0.93           H  
ATOM    285  N   TRP A  20      -0.942 -13.297  25.719  1.00  0.91           N  
ATOM    286  CA  TRP A  20      -1.001 -12.889  27.116  1.00  0.91           C  
ATOM    287  C   TRP A  20      -2.181 -13.523  27.838  1.00  0.91           C  
ATOM    288  O   TRP A  20      -2.023 -14.122  28.904  1.00  0.91           O  
ATOM    289  CB  TRP A  20      -1.060 -11.352  27.174  1.00  0.91           C  
ATOM    290  CG  TRP A  20      -1.324 -10.730  28.513  1.00  0.91           C  
ATOM    291  CD1 TRP A  20      -0.563 -10.790  29.640  1.00  0.91           C  
ATOM    292  CD2 TRP A  20      -2.439  -9.858  28.824  1.00  0.91           C  
ATOM    293  NE1 TRP A  20      -1.138 -10.034  30.637  1.00  0.91           N  
ATOM    294  CE2 TRP A  20      -2.288  -9.457  30.148  1.00  0.91           C  
ATOM    295  CE3 TRP A  20      -3.528  -9.382  28.086  1.00  0.91           C  
ATOM    296  CZ2 TRP A  20      -3.189  -8.611  30.759  1.00  0.91           C  
ATOM    297  CZ3 TRP A  20      -4.428  -8.528  28.702  1.00  0.91           C  
ATOM    298  CH2 TRP A  20      -4.260  -8.160  29.998  1.00  0.91           C  
ATOM    299  H   TRP A  20      -0.989 -12.568  25.006  1.00  0.91           H  
ATOM    300  HA  TRP A  20      -0.084 -13.216  27.604  1.00  0.91           H  
ATOM    301 1HB  TRP A  20      -0.124 -10.947  26.796  1.00  0.91           H  
ATOM    302 2HB  TRP A  20      -1.839 -11.010  26.501  1.00  0.91           H  
ATOM    303  HD1 TRP A  20       0.363 -11.349  29.737  1.00  0.91           H  
ATOM    304  HE1 TRP A  20      -0.766  -9.912  31.572  1.00  0.91           H  
ATOM    305  HE3 TRP A  20      -3.657  -9.678  27.042  1.00  0.91           H  
ATOM    306  HZ2 TRP A  20      -3.072  -8.290  31.792  1.00  0.91           H  
ATOM    307  HZ3 TRP A  20      -5.271  -8.158  28.122  1.00  0.91           H  
ATOM    308  HH2 TRP A  20      -4.974  -7.500  30.440  1.00  0.91           H  
ATOM    309  N   LEU A  21      -3.362 -13.433  27.253  1.00  0.90           N  
ATOM    310  CA  LEU A  21      -4.534 -13.967  27.910  1.00  0.90           C  
ATOM    311  C   LEU A  21      -4.512 -15.513  27.966  1.00  0.90           C  
ATOM    312  O   LEU A  21      -5.093 -16.134  28.867  1.00  0.90           O  
ATOM    313  CB  LEU A  21      -5.761 -13.455  27.203  1.00  0.90           C  
ATOM    314  CG  LEU A  21      -6.000 -11.982  27.271  1.00  0.90           C  
ATOM    315  CD1 LEU A  21      -7.213 -11.618  26.456  1.00  0.90           C  
ATOM    316  CD2 LEU A  21      -6.157 -11.614  28.622  1.00  0.90           C  
ATOM    317  H   LEU A  21      -3.459 -12.950  26.358  1.00  0.90           H  
ATOM    318  HA  LEU A  21      -4.550 -13.591  28.930  1.00  0.90           H  
ATOM    319 1HB  LEU A  21      -5.699 -13.736  26.172  1.00  0.90           H  
ATOM    320 2HB  LEU A  21      -6.595 -13.897  27.686  1.00  0.90           H  
ATOM    321  HG  LEU A  21      -5.159 -11.460  26.861  1.00  0.90           H  
ATOM    322 1HD1 LEU A  21      -7.369 -10.549  26.511  1.00  0.90           H  
ATOM    323 2HD1 LEU A  21      -7.038 -11.908  25.428  1.00  0.90           H  
ATOM    324 3HD1 LEU A  21      -8.090 -12.135  26.841  1.00  0.90           H  
ATOM    325 1HD2 LEU A  21      -6.319 -10.554  28.673  1.00  0.90           H  
ATOM    326 2HD2 LEU A  21      -7.005 -12.137  29.030  1.00  0.90           H  
ATOM    327 3HD2 LEU A  21      -5.258 -11.874  29.168  1.00  0.90           H  
ATOM    328  N   ILE A  22      -3.851 -16.162  27.009  1.00  0.90           N  
ATOM    329  CA  ILE A  22      -3.701 -17.611  27.094  1.00  0.90           C  
ATOM    330  C   ILE A  22      -2.732 -17.945  28.231  1.00  0.90           C  
ATOM    331  O   ILE A  22      -3.020 -18.807  29.063  1.00  0.90           O  
ATOM    332  CB  ILE A  22      -3.215 -18.236  25.781  1.00  0.90           C  
ATOM    333  CG1 ILE A  22      -4.295 -18.092  24.714  1.00  0.90           C  
ATOM    334  CG2 ILE A  22      -2.877 -19.705  25.995  1.00  0.90           C  
ATOM    335  CD1 ILE A  22      -3.798 -18.415  23.354  1.00  0.90           C  
ATOM    336  H   ILE A  22      -3.445 -15.654  26.224  1.00  0.90           H  
ATOM    337  HA  ILE A  22      -4.668 -18.049  27.328  1.00  0.90           H  
ATOM    338  HB  ILE A  22      -2.330 -17.698  25.431  1.00  0.90           H  
ATOM    339 1HG1 ILE A  22      -5.126 -18.749  24.953  1.00  0.90           H  
ATOM    340 2HG1 ILE A  22      -4.659 -17.077  24.717  1.00  0.90           H  
ATOM    341 1HG2 ILE A  22      -2.528 -20.134  25.058  1.00  0.90           H  
ATOM    342 2HG2 ILE A  22      -2.092 -19.788  26.747  1.00  0.90           H  
ATOM    343 3HG2 ILE A  22      -3.762 -20.238  26.333  1.00  0.90           H  
ATOM    344 1HD1 ILE A  22      -4.595 -18.280  22.641  1.00  0.90           H  
ATOM    345 2HD1 ILE A  22      -2.975 -17.744  23.112  1.00  0.90           H  
ATOM    346 3HD1 ILE A  22      -3.443 -19.442  23.324  1.00  0.90           H  
ATOM    347  N   THR A  23      -1.611 -17.208  28.295  1.00  0.90           N  
ATOM    348  CA  THR A  23      -0.568 -17.378  29.309  1.00  0.90           C  
ATOM    349  C   THR A  23      -1.149 -17.261  30.710  1.00  0.90           C  
ATOM    350  O   THR A  23      -0.815 -18.046  31.598  1.00  0.90           O  
ATOM    351  CB  THR A  23       0.550 -16.324  29.135  1.00  0.90           C  
ATOM    352  OG1 THR A  23       1.151 -16.478  27.837  1.00  0.90           O  
ATOM    353  CG2 THR A  23       1.601 -16.463  30.227  1.00  0.90           C  
ATOM    354  H   THR A  23      -1.448 -16.506  27.575  1.00  0.90           H  
ATOM    355  HA  THR A  23      -0.135 -18.371  29.199  1.00  0.90           H  
ATOM    356  HB  THR A  23       0.119 -15.333  29.201  1.00  0.90           H  
ATOM    357  HG1 THR A  23       0.458 -16.315  27.155  1.00  0.90           H  
ATOM    358 1HG2 THR A  23       2.372 -15.705  30.091  1.00  0.90           H  
ATOM    359 2HG2 THR A  23       1.130 -16.327  31.198  1.00  0.90           H  
ATOM    360 3HG2 THR A  23       2.052 -17.451  30.177  1.00  0.90           H  
ATOM    361  N   LEU A  24      -2.053 -16.305  30.892  1.00  0.93           N  
ATOM    362  CA  LEU A  24      -2.700 -16.072  32.171  1.00  0.93           C  
ATOM    363  C   LEU A  24      -3.750 -17.119  32.546  1.00  0.93           C  
ATOM    364  O   LEU A  24      -4.252 -17.091  33.664  1.00  0.93           O  
ATOM    365  CB  LEU A  24      -3.424 -14.722  32.176  1.00  0.93           C  
ATOM    366  CG  LEU A  24      -2.605 -13.478  32.111  1.00  0.93           C  
ATOM    367  CD1 LEU A  24      -3.545 -12.319  32.020  1.00  0.93           C  
ATOM    368  CD2 LEU A  24      -1.759 -13.386  33.317  1.00  0.93           C  
ATOM    369  H   LEU A  24      -2.258 -15.680  30.113  1.00  0.93           H  
ATOM    370  HA  LEU A  24      -1.936 -16.067  32.942  1.00  0.93           H  
ATOM    371 1HB  LEU A  24      -4.090 -14.704  31.312  1.00  0.93           H  
ATOM    372 2HB  LEU A  24      -4.027 -14.664  33.074  1.00  0.93           H  
ATOM    373  HG  LEU A  24      -1.973 -13.482  31.233  1.00  0.93           H  
ATOM    374 1HD1 LEU A  24      -2.991 -11.409  31.986  1.00  0.93           H  
ATOM    375 2HD1 LEU A  24      -4.143 -12.417  31.127  1.00  0.93           H  
ATOM    376 3HD1 LEU A  24      -4.182 -12.315  32.897  1.00  0.93           H  
ATOM    377 1HD2 LEU A  24      -1.165 -12.472  33.278  1.00  0.93           H  
ATOM    378 2HD2 LEU A  24      -2.380 -13.373  34.211  1.00  0.93           H  
ATOM    379 3HD2 LEU A  24      -1.097 -14.244  33.355  1.00  0.93           H  
ATOM    380  N   GLY A  25      -4.126 -18.020  31.637  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -5.183 -18.974  31.956  1.00  1.00           C  
ATOM    382  C   GLY A  25      -6.573 -18.340  31.847  1.00  1.00           C  
ATOM    383  O   GLY A  25      -7.497 -18.689  32.592  1.00  1.00           O  
ATOM    384  H   GLY A  25      -3.672 -18.076  30.728  1.00  1.00           H  
ATOM    385 1HA  GLY A  25      -5.114 -19.820  31.271  1.00  1.00           H  
ATOM    386 2HA  GLY A  25      -5.029 -19.363  32.960  1.00  1.00           H  
ATOM    387  N   VAL A  26      -6.698 -17.361  30.955  1.00  1.13           N  
ATOM    388  CA  VAL A  26      -7.935 -16.629  30.737  1.00  1.13           C  
ATOM    389  C   VAL A  26      -8.693 -17.071  29.468  1.00  1.13           C  
ATOM    390  O   VAL A  26      -9.901 -17.305  29.524  1.00  1.13           O  
ATOM    391  CB  VAL A  26      -7.587 -15.133  30.732  1.00  1.13           C  
ATOM    392  CG1 VAL A  26      -8.721 -14.322  30.387  1.00  1.13           C  
ATOM    393  CG2 VAL A  26      -7.085 -14.758  32.092  1.00  1.13           C  
ATOM    394  H   VAL A  26      -5.903 -17.100  30.375  1.00  1.13           H  
ATOM    395  HA  VAL A  26      -8.585 -16.808  31.593  1.00  1.13           H  
ATOM    396  HB  VAL A  26      -6.822 -14.945  30.003  1.00  1.13           H  
ATOM    397 1HG1 VAL A  26      -8.439 -13.297  30.384  1.00  1.13           H  
ATOM    398 2HG1 VAL A  26      -9.015 -14.610  29.400  1.00  1.13           H  
ATOM    399 3HG1 VAL A  26      -9.533 -14.478  31.099  1.00  1.13           H  
ATOM    400 1HG2 VAL A  26      -6.808 -13.717  32.100  1.00  1.13           H  
ATOM    401 2HG2 VAL A  26      -7.869 -14.936  32.828  1.00  1.13           H  
ATOM    402 3HG2 VAL A  26      -6.225 -15.364  32.329  1.00  1.13           H  
ATOM    403  N   LEU A  27      -8.001 -17.184  28.329  1.00  1.35           N  
ATOM    404  CA  LEU A  27      -8.698 -17.587  27.085  1.00  1.35           C  
ATOM    405  C   LEU A  27      -8.862 -19.067  26.765  1.00  1.35           C  
ATOM    406  O   LEU A  27      -9.765 -19.385  26.001  1.00  1.35           O  
ATOM    407  CB  LEU A  27      -8.066 -16.985  25.839  1.00  1.35           C  
ATOM    408  CG  LEU A  27      -8.182 -15.528  25.713  1.00  1.35           C  
ATOM    409  CD1 LEU A  27      -7.397 -15.053  24.523  1.00  1.35           C  
ATOM    410  CD2 LEU A  27      -9.611 -15.155  25.551  1.00  1.35           C  
ATOM    411  H   LEU A  27      -7.006 -16.966  28.342  1.00  1.35           H  
ATOM    412  HA  LEU A  27      -9.704 -17.177  27.154  1.00  1.35           H  
ATOM    413 1HB  LEU A  27      -7.007 -17.230  25.841  1.00  1.35           H  
ATOM    414 2HB  LEU A  27      -8.523 -17.440  24.963  1.00  1.35           H  
ATOM    415  HG  LEU A  27      -7.822 -15.104  26.577  1.00  1.35           H  
ATOM    416 1HD1 LEU A  27      -7.473 -13.990  24.451  1.00  1.35           H  
ATOM    417 2HD1 LEU A  27      -6.351 -15.337  24.638  1.00  1.35           H  
ATOM    418 3HD1 LEU A  27      -7.796 -15.490  23.639  1.00  1.35           H  
ATOM    419 1HD2 LEU A  27      -9.707 -14.071  25.479  1.00  1.35           H  
ATOM    420 2HD2 LEU A  27      -9.994 -15.618  24.643  1.00  1.35           H  
ATOM    421 3HD2 LEU A  27     -10.161 -15.523  26.405  1.00  1.35           H  
ATOM    422  N   GLU A  28      -7.999 -19.956  27.277  1.00  1.68           N  
ATOM    423  CA  GLU A  28      -8.065 -21.370  26.858  1.00  1.68           C  
ATOM    424  C   GLU A  28      -7.721 -21.482  25.362  1.00  1.68           C  
ATOM    425  O   GLU A  28      -8.583 -21.331  24.502  1.00  1.68           O  
ATOM    426  CB  GLU A  28      -9.420 -22.036  27.175  1.00  1.68           C  
ATOM    427  CG  GLU A  28      -9.789 -22.069  28.676  1.00  1.68           C  
ATOM    428  CD  GLU A  28      -8.918 -22.994  29.500  1.00  1.68           C  
ATOM    429  OE1 GLU A  28      -8.233 -23.805  28.928  1.00  1.68           O  
ATOM    430  OE2 GLU A  28      -8.948 -22.889  30.703  1.00  1.68           O  
ATOM    431  H   GLU A  28      -7.295 -19.650  27.931  1.00  1.68           H  
ATOM    432  HA  GLU A  28      -7.304 -21.924  27.410  1.00  1.68           H  
ATOM    433 1HB  GLU A  28     -10.235 -21.582  26.633  1.00  1.68           H  
ATOM    434 2HB  GLU A  28      -9.375 -23.075  26.846  1.00  1.68           H  
ATOM    435 1HG  GLU A  28      -9.701 -21.056  29.079  1.00  1.68           H  
ATOM    436 2HG  GLU A  28     -10.827 -22.376  28.774  1.00  1.68           H  
ATOM    437  N   SER A  29      -6.427 -21.640  25.061  1.00  2.11           N  
ATOM    438  CA  SER A  29      -5.913 -21.620  23.687  1.00  2.11           C  
ATOM    439  C   SER A  29      -6.888 -22.114  22.634  1.00  2.11           C  
ATOM    440  O   SER A  29      -7.560 -23.129  22.834  1.00  2.11           O  
ATOM    441  CB  SER A  29      -4.705 -22.545  23.571  1.00  2.11           C  
ATOM    442  OG  SER A  29      -4.255 -22.684  22.217  1.00  2.11           O  
ATOM    443  H   SER A  29      -5.776 -21.773  25.822  1.00  2.11           H  
ATOM    444  HA  SER A  29      -5.627 -20.600  23.492  1.00  2.11           H  
ATOM    445 1HB  SER A  29      -3.894 -22.158  24.186  1.00  2.11           H  
ATOM    446 2HB  SER A  29      -4.968 -23.525  23.965  1.00  2.11           H  
ATOM    447  HG  SER A  29      -5.046 -22.973  21.640  1.00  2.11           H  
ATOM    448  N   PRO A  30      -6.896 -21.475  21.450  1.00  2.61           N  
ATOM    449  CA  PRO A  30      -7.711 -21.821  20.332  1.00  2.61           C  
ATOM    450  C   PRO A  30      -7.224 -23.143  19.826  1.00  2.61           C  
ATOM    451  O   PRO A  30      -6.107 -23.567  20.162  1.00  2.61           O  
ATOM    452  CB  PRO A  30      -7.454 -20.696  19.326  1.00  2.61           C  
ATOM    453  CG  PRO A  30      -6.109 -20.157  19.679  1.00  2.61           C  
ATOM    454  CD  PRO A  30      -6.005 -20.312  21.179  1.00  2.61           C  
ATOM    455  HA  PRO A  30      -8.765 -21.869  20.639  1.00  2.61           H  
ATOM    456 1HB  PRO A  30      -7.469 -21.116  18.318  1.00  2.61           H  
ATOM    457 2HB  PRO A  30      -8.238 -19.959  19.362  1.00  2.61           H  
ATOM    458 1HG  PRO A  30      -5.329 -20.714  19.137  1.00  2.61           H  
ATOM    459 2HG  PRO A  30      -6.031 -19.107  19.357  1.00  2.61           H  
ATOM    460 1HD  PRO A  30      -4.958 -20.517  21.405  1.00  2.61           H  
ATOM    461 2HD  PRO A  30      -6.374 -19.422  21.676  1.00  2.61           H  
ATOM    462  N   LYS A  31      -8.092 -23.794  19.070  1.00  3.01           N  
ATOM    463  CA  LYS A  31      -7.841 -25.078  18.448  1.00  3.01           C  
ATOM    464  C   LYS A  31      -6.810 -25.005  17.338  1.00  3.01           C  
ATOM    465  O   LYS A  31      -6.621 -23.964  16.701  1.00  3.01           O  
ATOM    466  CB  LYS A  31      -9.143 -25.640  17.882  1.00  3.01           C  
ATOM    467  CG  LYS A  31     -10.176 -26.010  18.939  1.00  3.01           C  
ATOM    468  CD  LYS A  31     -11.436 -26.592  18.307  1.00  3.01           C  
ATOM    469  CE  LYS A  31     -12.468 -26.963  19.367  1.00  3.01           C  
ATOM    470  NZ  LYS A  31     -13.716 -27.510  18.763  1.00  3.01           N  
ATOM    471  H   LYS A  31      -8.987 -23.361  18.896  1.00  3.01           H  
ATOM    472  HA  LYS A  31      -7.463 -25.760  19.211  1.00  3.01           H  
ATOM    473 1HB  LYS A  31      -9.595 -24.904  17.217  1.00  3.01           H  
ATOM    474 2HB  LYS A  31      -8.930 -26.527  17.285  1.00  3.01           H  
ATOM    475 1HG  LYS A  31      -9.748 -26.744  19.622  1.00  3.01           H  
ATOM    476 2HG  LYS A  31     -10.443 -25.121  19.511  1.00  3.01           H  
ATOM    477 1HD  LYS A  31     -11.871 -25.862  17.623  1.00  3.01           H  
ATOM    478 2HD  LYS A  31     -11.176 -27.486  17.739  1.00  3.01           H  
ATOM    479 1HE  LYS A  31     -12.040 -27.713  20.032  1.00  3.01           H  
ATOM    480 2HE  LYS A  31     -12.717 -26.076  19.949  1.00  3.01           H  
ATOM    481 1HZ  LYS A  31     -14.370 -27.743  19.497  1.00  3.01           H  
ATOM    482 2HZ  LYS A  31     -14.127 -26.817  18.153  1.00  3.01           H  
ATOM    483 3HZ  LYS A  31     -13.498 -28.340  18.231  1.00  3.01           H  
ATOM    484  N   LYS A  32      -6.148 -26.127  17.110  1.00  3.14           N  
ATOM    485  CA  LYS A  32      -5.187 -26.240  16.031  1.00  3.14           C  
ATOM    486  C   LYS A  32      -5.868 -25.821  14.732  1.00  3.14           C  
ATOM    487  O   LYS A  32      -7.024 -26.182  14.497  1.00  3.14           O  
ATOM    488  CB  LYS A  32      -4.640 -27.667  15.941  1.00  3.14           C  
ATOM    489  CG  LYS A  32      -3.504 -27.861  14.929  1.00  3.14           C  
ATOM    490  CD  LYS A  32      -2.975 -29.290  14.943  1.00  3.14           C  
ATOM    491  CE  LYS A  32      -1.853 -29.474  13.927  1.00  3.14           C  
ATOM    492  NZ  LYS A  32      -1.323 -30.866  13.929  1.00  3.14           N  
ATOM    493  H   LYS A  32      -6.329 -26.932  17.692  1.00  3.14           H  
ATOM    494  HA  LYS A  32      -4.359 -25.555  16.221  1.00  3.14           H  
ATOM    495 1HB  LYS A  32      -4.277 -27.983  16.919  1.00  3.14           H  
ATOM    496 2HB  LYS A  32      -5.448 -28.343  15.658  1.00  3.14           H  
ATOM    497 1HG  LYS A  32      -3.840 -27.630  13.936  1.00  3.14           H  
ATOM    498 2HG  LYS A  32      -2.690 -27.184  15.177  1.00  3.14           H  
ATOM    499 1HD  LYS A  32      -2.596 -29.531  15.938  1.00  3.14           H  
ATOM    500 2HD  LYS A  32      -3.784 -29.980  14.705  1.00  3.14           H  
ATOM    501 1HE  LYS A  32      -2.234 -29.241  12.932  1.00  3.14           H  
ATOM    502 2HE  LYS A  32      -1.041 -28.787  14.164  1.00  3.14           H  
ATOM    503 1HZ  LYS A  32      -0.584 -30.947  13.245  1.00  3.14           H  
ATOM    504 2HZ  LYS A  32      -0.959 -31.086  14.846  1.00  3.14           H  
ATOM    505 3HZ  LYS A  32      -2.066 -31.510  13.700  1.00  3.14           H  
ATOM    506  N   THR A  33      -5.144 -25.033  13.932  1.00  2.94           N  
ATOM    507  CA  THR A  33      -5.533 -24.459  12.632  1.00  2.94           C  
ATOM    508  C   THR A  33      -6.376 -23.176  12.706  1.00  2.94           C  
ATOM    509  O   THR A  33      -6.658 -22.581  11.665  1.00  2.94           O  
ATOM    510  CB  THR A  33      -6.241 -25.458  11.659  1.00  2.94           C  
ATOM    511  OG1 THR A  33      -7.611 -25.645  12.035  1.00  2.94           O  
ATOM    512  CG2 THR A  33      -5.523 -26.828  11.577  1.00  2.94           C  
ATOM    513  H   THR A  33      -4.218 -24.801  14.259  1.00  2.94           H  
ATOM    514  HA  THR A  33      -4.609 -24.179  12.126  1.00  2.94           H  
ATOM    515  HB  THR A  33      -6.221 -25.018  10.664  1.00  2.94           H  
ATOM    516  HG1 THR A  33      -7.651 -25.887  12.971  1.00  2.94           H  
ATOM    517 1HG2 THR A  33      -6.041 -27.456  10.855  1.00  2.94           H  
ATOM    518 2HG2 THR A  33      -4.493 -26.681  11.256  1.00  2.94           H  
ATOM    519 3HG2 THR A  33      -5.536 -27.323  12.524  1.00  2.94           H  
ATOM    520  N   ILE A  34      -6.754 -22.700  13.896  1.00  2.52           N  
ATOM    521  CA  ILE A  34      -7.432 -21.403  13.893  1.00  2.52           C  
ATOM    522  C   ILE A  34      -6.399 -20.353  13.494  1.00  2.52           C  
ATOM    523  O   ILE A  34      -5.333 -20.261  14.105  1.00  2.52           O  
ATOM    524  CB  ILE A  34      -8.032 -21.054  15.272  1.00  2.52           C  
ATOM    525  CG1 ILE A  34      -9.094 -22.101  15.666  1.00  2.52           C  
ATOM    526  CG2 ILE A  34      -8.610 -19.619  15.288  1.00  2.52           C  
ATOM    527  CD1 ILE A  34     -10.251 -22.186  14.719  1.00  2.52           C  
ATOM    528  H   ILE A  34      -6.570 -23.201  14.767  1.00  2.52           H  
ATOM    529  HA  ILE A  34      -8.229 -21.415  13.151  1.00  2.52           H  
ATOM    530  HB  ILE A  34      -7.239 -21.124  16.012  1.00  2.52           H  
ATOM    531 1HG1 ILE A  34      -8.630 -23.077  15.695  1.00  2.52           H  
ATOM    532 2HG1 ILE A  34      -9.472 -21.864  16.660  1.00  2.52           H  
ATOM    533 1HG2 ILE A  34      -9.001 -19.398  16.282  1.00  2.52           H  
ATOM    534 2HG2 ILE A  34      -7.824 -18.907  15.046  1.00  2.52           H  
ATOM    535 3HG2 ILE A  34      -9.413 -19.539  14.556  1.00  2.52           H  
ATOM    536 1HD1 ILE A  34     -10.946 -22.951  15.066  1.00  2.52           H  
ATOM    537 2HD1 ILE A  34     -10.760 -21.223  14.675  1.00  2.52           H  
ATOM    538 3HD1 ILE A  34      -9.884 -22.452  13.726  1.00  2.52           H  
ATOM    539  N   SER A  35      -6.716 -19.555  12.475  1.00  2.04           N  
ATOM    540  CA  SER A  35      -5.773 -18.563  11.965  1.00  2.04           C  
ATOM    541  C   SER A  35      -6.172 -17.111  12.197  1.00  2.04           C  
ATOM    542  O   SER A  35      -5.472 -16.202  11.752  1.00  2.04           O  
ATOM    543  CB  SER A  35      -5.562 -18.792  10.482  1.00  2.04           C  
ATOM    544  OG  SER A  35      -6.752 -18.601   9.767  1.00  2.04           O  
ATOM    545  H   SER A  35      -7.606 -19.683  12.015  1.00  2.04           H  
ATOM    546  HA  SER A  35      -4.818 -18.723  12.468  1.00  2.04           H  
ATOM    547 1HB  SER A  35      -4.795 -18.114  10.112  1.00  2.04           H  
ATOM    548 2HB  SER A  35      -5.203 -19.811  10.328  1.00  2.04           H  
ATOM    549  HG  SER A  35      -6.932 -17.658   9.802  1.00  2.04           H  
ATOM    550  N   ASP A  36      -7.304 -16.882  12.855  1.00  1.62           N  
ATOM    551  CA  ASP A  36      -7.771 -15.513  13.058  1.00  1.62           C  
ATOM    552  C   ASP A  36      -7.903 -15.139  14.537  1.00  1.62           C  
ATOM    553  O   ASP A  36      -8.969 -15.356  15.124  1.00  1.62           O  
ATOM    554  CB  ASP A  36      -9.119 -15.310  12.375  1.00  1.62           C  
ATOM    555  CG  ASP A  36      -9.662 -13.880  12.487  1.00  1.62           C  
ATOM    556  OD1 ASP A  36      -9.141 -13.067  13.249  1.00  1.62           O  
ATOM    557  OD2 ASP A  36     -10.643 -13.615  11.845  1.00  1.62           O  
ATOM    558  H   ASP A  36      -7.833 -17.665  13.209  1.00  1.62           H  
ATOM    559  HA  ASP A  36      -7.080 -14.856  12.552  1.00  1.62           H  
ATOM    560 1HB  ASP A  36      -9.029 -15.562  11.316  1.00  1.62           H  
ATOM    561 2HB  ASP A  36      -9.849 -15.992  12.810  1.00  1.62           H  
ATOM    562  N   PRO A  37      -6.874 -14.515  15.150  1.00  1.29           N  
ATOM    563  CA  PRO A  37      -6.804 -14.164  16.553  1.00  1.29           C  
ATOM    564  C   PRO A  37      -7.731 -13.007  16.903  1.00  1.29           C  
ATOM    565  O   PRO A  37      -8.000 -12.762  18.078  1.00  1.29           O  
ATOM    566  CB  PRO A  37      -5.335 -13.776  16.730  1.00  1.29           C  
ATOM    567  CG  PRO A  37      -4.913 -13.262  15.380  1.00  1.29           C  
ATOM    568  CD  PRO A  37      -5.687 -14.080  14.375  1.00  1.29           C  
ATOM    569  HA  PRO A  37      -7.038 -15.053  17.157  1.00  1.29           H  
ATOM    570 1HB  PRO A  37      -5.242 -13.007  17.516  1.00  1.29           H  
ATOM    571 2HB  PRO A  37      -4.746 -14.643  17.061  1.00  1.29           H  
ATOM    572 1HG  PRO A  37      -5.133 -12.186  15.307  1.00  1.29           H  
ATOM    573 2HG  PRO A  37      -3.831 -13.370  15.248  1.00  1.29           H  
ATOM    574 1HD  PRO A  37      -5.972 -13.390  13.565  1.00  1.29           H  
ATOM    575 2HD  PRO A  37      -5.097 -14.939  14.023  1.00  1.29           H  
ATOM    576  N   GLU A  38      -8.221 -12.270  15.894  1.00  1.07           N  
ATOM    577  CA  GLU A  38      -9.066 -11.120  16.187  1.00  1.07           C  
ATOM    578  C   GLU A  38     -10.467 -11.656  16.346  1.00  1.07           C  
ATOM    579  O   GLU A  38     -11.188 -11.310  17.282  1.00  1.07           O  
ATOM    580  CB  GLU A  38      -8.980 -10.065  15.073  1.00  1.07           C  
ATOM    581  CG  GLU A  38      -7.598  -9.411  14.949  1.00  1.07           C  
ATOM    582  CD  GLU A  38      -7.469  -8.389  13.835  1.00  1.07           C  
ATOM    583  OE1 GLU A  38      -8.419  -8.157  13.128  1.00  1.07           O  
ATOM    584  OE2 GLU A  38      -6.398  -7.851  13.696  1.00  1.07           O  
ATOM    585  H   GLU A  38      -8.076 -12.525  14.911  1.00  1.07           H  
ATOM    586  HA  GLU A  38      -8.752 -10.670  17.126  1.00  1.07           H  
ATOM    587 1HB  GLU A  38      -9.218 -10.531  14.114  1.00  1.07           H  
ATOM    588 2HB  GLU A  38      -9.716  -9.283  15.251  1.00  1.07           H  
ATOM    589 1HG  GLU A  38      -7.388  -8.919  15.879  1.00  1.07           H  
ATOM    590 2HG  GLU A  38      -6.851 -10.192  14.808  1.00  1.07           H  
ATOM    591  N   GLY A  39     -10.827 -12.567  15.448  1.00  0.93           N  
ATOM    592  CA  GLY A  39     -12.106 -13.251  15.472  1.00  0.93           C  
ATOM    593  C   GLY A  39     -12.197 -14.047  16.768  1.00  0.93           C  
ATOM    594  O   GLY A  39     -13.169 -13.950  17.521  1.00  0.93           O  
ATOM    595  H   GLY A  39     -10.173 -12.781  14.690  1.00  0.93           H  
ATOM    596 1HA  GLY A  39     -12.919 -12.527  15.411  1.00  0.93           H  
ATOM    597 2HA  GLY A  39     -12.180 -13.917  14.611  1.00  0.93           H  
ATOM    598  N   PHE A  40     -11.152 -14.838  17.037  1.00  0.86           N  
ATOM    599  CA  PHE A  40     -11.101 -15.634  18.253  1.00  0.86           C  
ATOM    600  C   PHE A  40     -11.213 -14.780  19.507  1.00  0.86           C  
ATOM    601  O   PHE A  40     -12.031 -15.085  20.388  1.00  0.86           O  
ATOM    602  CB  PHE A  40      -9.821 -16.474  18.290  1.00  0.86           C  
ATOM    603  CG  PHE A  40      -9.580 -17.183  19.615  1.00  0.86           C  
ATOM    604  CD1 PHE A  40     -10.346 -18.280  20.001  1.00  0.86           C  
ATOM    605  CD2 PHE A  40      -8.551 -16.768  20.460  1.00  0.86           C  
ATOM    606  CE1 PHE A  40     -10.099 -18.928  21.213  1.00  0.86           C  
ATOM    607  CE2 PHE A  40      -8.308 -17.425  21.652  1.00  0.86           C  
ATOM    608  CZ  PHE A  40      -9.083 -18.496  22.033  1.00  0.86           C  
ATOM    609  H   PHE A  40     -10.378 -14.892  16.374  1.00  0.86           H  
ATOM    610  HA  PHE A  40     -11.945 -16.321  18.241  1.00  0.86           H  
ATOM    611 1HB  PHE A  40      -9.850 -17.219  17.497  1.00  0.86           H  
ATOM    612 2HB  PHE A  40      -8.977 -15.831  18.097  1.00  0.86           H  
ATOM    613  HD1 PHE A  40     -11.149 -18.628  19.350  1.00  0.86           H  
ATOM    614  HD2 PHE A  40      -7.931 -15.918  20.163  1.00  0.86           H  
ATOM    615  HE1 PHE A  40     -10.706 -19.781  21.514  1.00  0.86           H  
ATOM    616  HE2 PHE A  40      -7.503 -17.106  22.290  1.00  0.86           H  
ATOM    617  HZ  PHE A  40      -8.890 -19.015  22.980  1.00  0.86           H  
ATOM    618  N   LEU A  41     -10.402 -13.722  19.614  1.00  0.82           N  
ATOM    619  CA  LEU A  41     -10.448 -12.899  20.805  1.00  0.82           C  
ATOM    620  C   LEU A  41     -11.798 -12.194  20.938  1.00  0.82           C  
ATOM    621  O   LEU A  41     -12.413 -12.237  22.004  1.00  0.82           O  
ATOM    622  CB  LEU A  41      -9.319 -11.862  20.776  1.00  0.82           C  
ATOM    623  CG  LEU A  41      -9.239 -10.932  22.003  1.00  0.82           C  
ATOM    624  CD1 LEU A  41      -9.014 -11.775  23.229  1.00  0.82           C  
ATOM    625  CD2 LEU A  41      -8.090  -9.938  21.849  1.00  0.82           C  
ATOM    626  H   LEU A  41      -9.729 -13.481  18.887  1.00  0.82           H  
ATOM    627  HA  LEU A  41     -10.305 -13.544  21.670  1.00  0.82           H  
ATOM    628 1HB  LEU A  41      -8.387 -12.377  20.679  1.00  0.82           H  
ATOM    629 2HB  LEU A  41      -9.449 -11.243  19.886  1.00  0.82           H  
ATOM    630  HG  LEU A  41     -10.178 -10.396  22.108  1.00  0.82           H  
ATOM    631 1HD1 LEU A  41      -8.960 -11.140  24.107  1.00  0.82           H  
ATOM    632 2HD1 LEU A  41      -9.832 -12.487  23.347  1.00  0.82           H  
ATOM    633 3HD1 LEU A  41      -8.083 -12.304  23.109  1.00  0.82           H  
ATOM    634 1HD2 LEU A  41      -8.054  -9.297  22.725  1.00  0.82           H  
ATOM    635 2HD2 LEU A  41      -7.149 -10.480  21.754  1.00  0.82           H  
ATOM    636 3HD2 LEU A  41      -8.245  -9.335  20.973  1.00  0.82           H  
ATOM    637  N   GLN A  42     -12.297 -11.588  19.858  1.00  0.79           N  
ATOM    638  CA  GLN A  42     -13.556 -10.866  19.936  1.00  0.79           C  
ATOM    639  C   GLN A  42     -14.665 -11.766  20.437  1.00  0.79           C  
ATOM    640  O   GLN A  42     -15.416 -11.399  21.343  1.00  0.79           O  
ATOM    641  CB  GLN A  42     -13.984 -10.341  18.556  1.00  0.79           C  
ATOM    642  CG  GLN A  42     -15.283  -9.534  18.585  1.00  0.79           C  
ATOM    643  CD  GLN A  42     -15.781  -9.044  17.206  1.00  0.79           C  
ATOM    644  OE1 GLN A  42     -15.924  -9.797  16.240  1.00  0.79           O  
ATOM    645  NE2 GLN A  42     -16.074  -7.755  17.146  1.00  0.79           N  
ATOM    646  H   GLN A  42     -11.793 -11.596  18.973  1.00  0.79           H  
ATOM    647  HA  GLN A  42     -13.441 -10.034  20.629  1.00  0.79           H  
ATOM    648 1HB  GLN A  42     -13.198  -9.734  18.128  1.00  0.79           H  
ATOM    649 2HB  GLN A  42     -14.127 -11.189  17.881  1.00  0.79           H  
ATOM    650 1HG  GLN A  42     -16.062 -10.165  19.012  1.00  0.79           H  
ATOM    651 2HG  GLN A  42     -15.132  -8.659  19.218  1.00  0.79           H  
ATOM    652 1HE2 GLN A  42     -16.471  -7.330  16.297  1.00  0.79           H  
ATOM    653 2HE2 GLN A  42     -15.959  -7.193  17.960  1.00  0.79           H  
ATOM    654  N   ALA A  43     -14.780 -12.954  19.842  1.00  0.77           N  
ATOM    655  CA  ALA A  43     -15.821 -13.874  20.246  1.00  0.77           C  
ATOM    656  C   ALA A  43     -15.639 -14.350  21.680  1.00  0.77           C  
ATOM    657  O   ALA A  43     -16.593 -14.375  22.448  1.00  0.77           O  
ATOM    658  CB  ALA A  43     -15.837 -15.067  19.314  1.00  0.77           C  
ATOM    659  H   ALA A  43     -14.138 -13.226  19.096  1.00  0.77           H  
ATOM    660  HA  ALA A  43     -16.775 -13.353  20.183  1.00  0.77           H  
ATOM    661 1HB  ALA A  43     -16.638 -15.743  19.602  1.00  0.77           H  
ATOM    662 2HB  ALA A  43     -15.996 -14.724  18.290  1.00  0.77           H  
ATOM    663 3HB  ALA A  43     -14.877 -15.584  19.377  1.00  0.77           H  
ATOM    664  N   SER A  44     -14.405 -14.648  22.080  1.00  0.75           N  
ATOM    665  CA  SER A  44     -14.140 -15.180  23.412  1.00  0.75           C  
ATOM    666  C   SER A  44     -14.545 -14.224  24.521  1.00  0.75           C  
ATOM    667  O   SER A  44     -15.029 -14.637  25.576  1.00  0.75           O  
ATOM    668  CB  SER A  44     -12.674 -15.502  23.544  1.00  0.75           C  
ATOM    669  OG  SER A  44     -12.319 -16.528  22.662  1.00  0.75           O  
ATOM    670  H   SER A  44     -13.620 -14.573  21.432  1.00  0.75           H  
ATOM    671  HA  SER A  44     -14.713 -16.100  23.528  1.00  0.75           H  
ATOM    672 1HB  SER A  44     -12.083 -14.612  23.335  1.00  0.75           H  
ATOM    673 2HB  SER A  44     -12.464 -15.807  24.569  1.00  0.75           H  
ATOM    674  HG  SER A  44     -12.315 -16.114  21.769  1.00  0.75           H  
ATOM    675  N   LEU A  45     -14.354 -12.942  24.282  1.00  0.73           N  
ATOM    676  CA  LEU A  45     -14.633 -11.939  25.288  1.00  0.73           C  
ATOM    677  C   LEU A  45     -16.111 -11.525  25.375  1.00  0.73           C  
ATOM    678  O   LEU A  45     -16.514 -10.879  26.349  1.00  0.73           O  
ATOM    679  CB  LEU A  45     -13.824 -10.700  24.940  1.00  0.73           C  
ATOM    680  CG  LEU A  45     -12.329 -10.859  24.910  1.00  0.73           C  
ATOM    681  CD1 LEU A  45     -11.768  -9.554  24.466  1.00  0.73           C  
ATOM    682  CD2 LEU A  45     -11.807 -11.330  26.231  1.00  0.73           C  
ATOM    683  H   LEU A  45     -13.944 -12.658  23.386  1.00  0.73           H  
ATOM    684  HA  LEU A  45     -14.320 -12.327  26.252  1.00  0.73           H  
ATOM    685 1HB  LEU A  45     -14.112 -10.399  23.939  1.00  0.73           H  
ATOM    686 2HB  LEU A  45     -14.060  -9.908  25.634  1.00  0.73           H  
ATOM    687  HG  LEU A  45     -12.060 -11.595  24.189  1.00  0.73           H  
ATOM    688 1HD1 LEU A  45     -10.703  -9.638  24.393  1.00  0.73           H  
ATOM    689 2HD1 LEU A  45     -12.176  -9.306  23.486  1.00  0.73           H  
ATOM    690 3HD1 LEU A  45     -12.032  -8.777  25.176  1.00  0.73           H  
ATOM    691 1HD2 LEU A  45     -10.722 -11.448  26.183  1.00  0.73           H  
ATOM    692 2HD2 LEU A  45     -12.050 -10.642  26.982  1.00  0.73           H  
ATOM    693 3HD2 LEU A  45     -12.268 -12.277  26.451  1.00  0.73           H  
ATOM    694  N   LYS A  46     -16.942 -11.912  24.396  1.00  0.72           N  
ATOM    695  CA  LYS A  46     -18.326 -11.411  24.331  1.00  0.72           C  
ATOM    696  C   LYS A  46     -19.175 -11.771  25.542  1.00  0.72           C  
ATOM    697  O   LYS A  46     -20.169 -11.108  25.824  1.00  0.72           O  
ATOM    698  CB  LYS A  46     -19.052 -11.949  23.090  1.00  0.72           C  
ATOM    699  CG  LYS A  46     -19.488 -13.424  23.189  1.00  0.72           C  
ATOM    700  CD  LYS A  46     -20.108 -13.926  21.896  1.00  0.72           C  
ATOM    701  CE  LYS A  46     -20.422 -15.433  21.958  1.00  0.72           C  
ATOM    702  NZ  LYS A  46     -21.472 -15.779  22.984  1.00  0.72           N  
ATOM    703  H   LYS A  46     -16.615 -12.539  23.658  1.00  0.72           H  
ATOM    704  HA  LYS A  46     -18.286 -10.327  24.263  1.00  0.72           H  
ATOM    705 1HB  LYS A  46     -19.938 -11.341  22.892  1.00  0.72           H  
ATOM    706 2HB  LYS A  46     -18.388 -11.861  22.224  1.00  0.72           H  
ATOM    707 1HG  LYS A  46     -18.673 -14.063  23.497  1.00  0.72           H  
ATOM    708 2HG  LYS A  46     -20.259 -13.492  23.951  1.00  0.72           H  
ATOM    709 1HD  LYS A  46     -21.026 -13.373  21.696  1.00  0.72           H  
ATOM    710 2HD  LYS A  46     -19.407 -13.748  21.081  1.00  0.72           H  
ATOM    711 1HE  LYS A  46     -20.771 -15.751  20.979  1.00  0.72           H  
ATOM    712 2HE  LYS A  46     -19.505 -15.974  22.200  1.00  0.72           H  
ATOM    713 1HZ  LYS A  46     -21.635 -16.770  22.977  1.00  0.72           H  
ATOM    714 2HZ  LYS A  46     -21.159 -15.511  23.938  1.00  0.72           H  
ATOM    715 3HZ  LYS A  46     -22.327 -15.299  22.778  1.00  0.72           H  
ATOM    716  N   ASP A  47     -18.801 -12.820  26.259  1.00  0.70           N  
ATOM    717  CA  ASP A  47     -19.599 -13.264  27.381  1.00  0.70           C  
ATOM    718  C   ASP A  47     -19.310 -12.529  28.687  1.00  0.70           C  
ATOM    719  O   ASP A  47     -19.965 -12.774  29.699  1.00  0.70           O  
ATOM    720  CB  ASP A  47     -19.396 -14.749  27.588  1.00  0.70           C  
ATOM    721  CG  ASP A  47     -19.925 -15.600  26.385  1.00  0.70           C  
ATOM    722  OD1 ASP A  47     -20.785 -15.139  25.652  1.00  0.70           O  
ATOM    723  OD2 ASP A  47     -19.475 -16.704  26.236  1.00  0.70           O  
ATOM    724  H   ASP A  47     -17.962 -13.320  25.999  1.00  0.70           H  
ATOM    725  HA  ASP A  47     -20.642 -13.097  27.126  1.00  0.70           H  
ATOM    726 1HB  ASP A  47     -18.334 -14.956  27.730  1.00  0.70           H  
ATOM    727 2HB  ASP A  47     -19.916 -15.038  28.493  1.00  0.70           H  
ATOM    728  N   GLY A  48     -18.215 -11.777  28.736  1.00  0.69           N  
ATOM    729  CA  GLY A  48     -17.838 -11.037  29.944  1.00  0.69           C  
ATOM    730  C   GLY A  48     -17.086 -11.866  30.982  1.00  0.69           C  
ATOM    731  O   GLY A  48     -16.309 -11.331  31.776  1.00  0.69           O  
ATOM    732  H   GLY A  48     -17.677 -11.616  27.881  1.00  0.69           H  
ATOM    733 1HA  GLY A  48     -17.223 -10.188  29.657  1.00  0.69           H  
ATOM    734 2HA  GLY A  48     -18.739 -10.631  30.398  1.00  0.69           H  
ATOM    735  N   VAL A  49     -17.272 -13.183  30.938  1.00  0.69           N  
ATOM    736  CA  VAL A  49     -16.692 -14.098  31.909  1.00  0.69           C  
ATOM    737  C   VAL A  49     -15.183 -14.097  31.802  1.00  0.69           C  
ATOM    738  O   VAL A  49     -14.471 -14.023  32.804  1.00  0.69           O  
ATOM    739  CB  VAL A  49     -17.233 -15.523  31.683  1.00  0.69           C  
ATOM    740  CG1 VAL A  49     -16.502 -16.493  32.587  1.00  0.69           C  
ATOM    741  CG2 VAL A  49     -18.763 -15.539  31.937  1.00  0.69           C  
ATOM    742  H   VAL A  49     -17.913 -13.543  30.244  1.00  0.69           H  
ATOM    743  HA  VAL A  49     -16.978 -13.771  32.911  1.00  0.69           H  
ATOM    744  HB  VAL A  49     -17.037 -15.827  30.657  1.00  0.69           H  
ATOM    745 1HG1 VAL A  49     -16.876 -17.502  32.418  1.00  0.69           H  
ATOM    746 2HG1 VAL A  49     -15.440 -16.455  32.365  1.00  0.69           H  
ATOM    747 3HG1 VAL A  49     -16.668 -16.216  33.628  1.00  0.69           H  
ATOM    748 1HG2 VAL A  49     -19.151 -16.544  31.775  1.00  0.69           H  
ATOM    749 2HG2 VAL A  49     -18.966 -15.234  32.960  1.00  0.69           H  
ATOM    750 3HG2 VAL A  49     -19.255 -14.845  31.254  1.00  0.69           H  
ATOM    751  N   VAL A  50     -14.692 -14.136  30.571  1.00  0.69           N  
ATOM    752  CA  VAL A  50     -13.262 -14.145  30.327  1.00  0.69           C  
ATOM    753  C   VAL A  50     -12.624 -12.869  30.849  1.00  0.69           C  
ATOM    754  O   VAL A  50     -11.593 -12.905  31.522  1.00  0.69           O  
ATOM    755  CB  VAL A  50     -12.996 -14.247  28.825  1.00  0.69           C  
ATOM    756  CG1 VAL A  50     -11.598 -14.060  28.564  1.00  0.69           C  
ATOM    757  CG2 VAL A  50     -13.419 -15.598  28.311  1.00  0.69           C  
ATOM    758  H   VAL A  50     -15.335 -14.179  29.793  1.00  0.69           H  
ATOM    759  HA  VAL A  50     -12.821 -15.003  30.834  1.00  0.69           H  
ATOM    760  HB  VAL A  50     -13.545 -13.460  28.313  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50     -11.428 -14.122  27.513  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50     -11.264 -13.090  28.933  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50     -11.094 -14.859  29.068  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50     -13.224 -15.657  27.238  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50     -12.850 -16.376  28.827  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50     -14.484 -15.742  28.493  1.00  0.69           H  
ATOM    767  N   LEU A  51     -13.261 -11.739  30.563  1.00  0.70           N  
ATOM    768  CA  LEU A  51     -12.748 -10.459  31.008  1.00  0.70           C  
ATOM    769  C   LEU A  51     -12.736 -10.368  32.523  1.00  0.70           C  
ATOM    770  O   LEU A  51     -11.775  -9.881  33.123  1.00  0.70           O  
ATOM    771  CB  LEU A  51     -13.619  -9.351  30.454  1.00  0.70           C  
ATOM    772  CG  LEU A  51     -13.552  -9.116  29.004  1.00  0.70           C  
ATOM    773  CD1 LEU A  51     -14.591  -8.140  28.648  1.00  0.70           C  
ATOM    774  CD2 LEU A  51     -12.178  -8.574  28.643  1.00  0.70           C  
ATOM    775  H   LEU A  51     -14.115 -11.775  30.029  1.00  0.70           H  
ATOM    776  HA  LEU A  51     -11.731 -10.343  30.640  1.00  0.70           H  
ATOM    777 1HB  LEU A  51     -14.656  -9.548  30.721  1.00  0.70           H  
ATOM    778 2HB  LEU A  51     -13.331  -8.459  30.902  1.00  0.70           H  
ATOM    779  HG  LEU A  51     -13.747 -10.042  28.463  1.00  0.70           H  
ATOM    780 1HD1 LEU A  51     -14.516  -7.971  27.611  1.00  0.70           H  
ATOM    781 2HD1 LEU A  51     -15.573  -8.531  28.901  1.00  0.70           H  
ATOM    782 3HD1 LEU A  51     -14.422  -7.215  29.184  1.00  0.70           H  
ATOM    783 1HD2 LEU A  51     -12.131  -8.377  27.577  1.00  0.70           H  
ATOM    784 2HD2 LEU A  51     -12.005  -7.663  29.171  1.00  0.70           H  
ATOM    785 3HD2 LEU A  51     -11.411  -9.298  28.917  1.00  0.70           H  
ATOM    786  N   CYS A  52     -13.776 -10.876  33.166  1.00  0.72           N  
ATOM    787  CA  CYS A  52     -13.787 -10.840  34.608  1.00  0.72           C  
ATOM    788  C   CYS A  52     -12.689 -11.707  35.198  1.00  0.72           C  
ATOM    789  O   CYS A  52     -12.019 -11.294  36.149  1.00  0.72           O  
ATOM    790  CB  CYS A  52     -15.110 -11.295  35.134  1.00  0.72           C  
ATOM    791  SG  CYS A  52     -16.433 -10.156  34.862  1.00  0.72           S  
ATOM    792  H   CYS A  52     -14.574 -11.256  32.657  1.00  0.72           H  
ATOM    793  HA  CYS A  52     -13.630  -9.810  34.922  1.00  0.72           H  
ATOM    794 1HB  CYS A  52     -15.370 -12.235  34.653  1.00  0.72           H  
ATOM    795 2HB  CYS A  52     -15.011 -11.464  36.170  1.00  0.72           H  
ATOM    796  HG  CYS A  52     -16.460 -10.320  33.520  1.00  0.72           H  
ATOM    797  N   ARG A  53     -12.456 -12.887  34.606  1.00  0.74           N  
ATOM    798  CA  ARG A  53     -11.396 -13.765  35.086  1.00  0.74           C  
ATOM    799  C   ARG A  53     -10.059 -13.063  34.920  1.00  0.74           C  
ATOM    800  O   ARG A  53      -9.192 -13.124  35.793  1.00  0.74           O  
ATOM    801  CB  ARG A  53     -11.404 -15.082  34.328  1.00  0.74           C  
ATOM    802  CG  ARG A  53     -12.577 -16.006  34.660  1.00  0.74           C  
ATOM    803  CD  ARG A  53     -12.603 -17.199  33.771  1.00  0.74           C  
ATOM    804  NE  ARG A  53     -13.715 -18.092  34.084  1.00  0.74           N  
ATOM    805  CZ  ARG A  53     -14.110 -19.126  33.311  1.00  0.74           C  
ATOM    806  NH1 ARG A  53     -13.480 -19.387  32.189  1.00  0.74           N  
ATOM    807  NH2 ARG A  53     -15.133 -19.873  33.682  1.00  0.74           N  
ATOM    808  H   ARG A  53     -13.046 -13.190  33.827  1.00  0.74           H  
ATOM    809  HA  ARG A  53     -11.561 -13.967  36.144  1.00  0.74           H  
ATOM    810 1HB  ARG A  53     -11.447 -14.877  33.258  1.00  0.74           H  
ATOM    811 2HB  ARG A  53     -10.478 -15.622  34.520  1.00  0.74           H  
ATOM    812 1HG  ARG A  53     -12.481 -16.351  35.688  1.00  0.74           H  
ATOM    813 2HG  ARG A  53     -13.515 -15.469  34.552  1.00  0.74           H  
ATOM    814 1HD  ARG A  53     -12.713 -16.868  32.737  1.00  0.74           H  
ATOM    815 2HD  ARG A  53     -11.673 -17.757  33.876  1.00  0.74           H  
ATOM    816  HE  ARG A  53     -14.230 -17.920  34.937  1.00  0.74           H  
ATOM    817 1HH1 ARG A  53     -12.696 -18.813  31.905  1.00  0.74           H  
ATOM    818 2HH1 ARG A  53     -13.777 -20.159  31.611  1.00  0.74           H  
ATOM    819 1HH2 ARG A  53     -15.617 -19.670  34.542  1.00  0.74           H  
ATOM    820 2HH2 ARG A  53     -15.440 -20.645  33.103  1.00  0.74           H  
ATOM    821  N   LEU A  54      -9.907 -12.330  33.825  1.00  0.78           N  
ATOM    822  CA  LEU A  54      -8.691 -11.582  33.607  1.00  0.78           C  
ATOM    823  C   LEU A  54      -8.462 -10.578  34.697  1.00  0.78           C  
ATOM    824  O   LEU A  54      -7.398 -10.550  35.319  1.00  0.78           O  
ATOM    825  CB  LEU A  54      -8.783 -10.825  32.292  1.00  0.78           C  
ATOM    826  CG  LEU A  54      -7.684  -9.930  31.964  1.00  0.78           C  
ATOM    827  CD1 LEU A  54      -6.442 -10.714  31.927  1.00  0.78           C  
ATOM    828  CD2 LEU A  54      -8.020  -9.302  30.637  1.00  0.78           C  
ATOM    829  H   LEU A  54     -10.637 -12.321  33.112  1.00  0.78           H  
ATOM    830  HA  LEU A  54      -7.853 -12.272  33.590  1.00  0.78           H  
ATOM    831 1HB  LEU A  54      -8.915 -11.515  31.495  1.00  0.78           H  
ATOM    832 2HB  LEU A  54      -9.642 -10.209  32.314  1.00  0.78           H  
ATOM    833  HG  LEU A  54      -7.568  -9.152  32.715  1.00  0.78           H  
ATOM    834 1HD1 LEU A  54      -5.612 -10.081  31.663  1.00  0.78           H  
ATOM    835 2HD1 LEU A  54      -6.273 -11.141  32.913  1.00  0.78           H  
ATOM    836 3HD1 LEU A  54      -6.537 -11.498  31.222  1.00  0.78           H  
ATOM    837 1HD2 LEU A  54      -7.221  -8.650  30.335  1.00  0.78           H  
ATOM    838 2HD2 LEU A  54      -8.158 -10.073  29.896  1.00  0.78           H  
ATOM    839 3HD2 LEU A  54      -8.947  -8.735  30.730  1.00  0.78           H  
ATOM    840  N   LEU A  55      -9.467  -9.755  34.954  1.00  0.82           N  
ATOM    841  CA  LEU A  55      -9.260  -8.709  35.918  1.00  0.82           C  
ATOM    842  C   LEU A  55      -9.028  -9.294  37.298  1.00  0.82           C  
ATOM    843  O   LEU A  55      -8.188  -8.781  38.027  1.00  0.82           O  
ATOM    844  CB  LEU A  55     -10.420  -7.741  35.929  1.00  0.82           C  
ATOM    845  CG  LEU A  55     -10.166  -6.458  36.681  1.00  0.82           C  
ATOM    846  CD1 LEU A  55      -8.942  -5.760  36.023  1.00  0.82           C  
ATOM    847  CD2 LEU A  55     -11.384  -5.570  36.589  1.00  0.82           C  
ATOM    848  H   LEU A  55     -10.346  -9.839  34.440  1.00  0.82           H  
ATOM    849  HA  LEU A  55      -8.370  -8.156  35.627  1.00  0.82           H  
ATOM    850 1HB  LEU A  55     -10.621  -7.481  34.932  1.00  0.82           H  
ATOM    851 2HB  LEU A  55     -11.280  -8.240  36.345  1.00  0.82           H  
ATOM    852  HG  LEU A  55      -9.935  -6.664  37.731  1.00  0.82           H  
ATOM    853 1HD1 LEU A  55      -8.737  -4.820  36.528  1.00  0.82           H  
ATOM    854 2HD1 LEU A  55      -8.069  -6.407  36.094  1.00  0.82           H  
ATOM    855 3HD1 LEU A  55      -9.157  -5.565  34.978  1.00  0.82           H  
ATOM    856 1HD2 LEU A  55     -11.169  -4.649  37.110  1.00  0.82           H  
ATOM    857 2HD2 LEU A  55     -11.614  -5.356  35.548  1.00  0.82           H  
ATOM    858 3HD2 LEU A  55     -12.236  -6.055  37.049  1.00  0.82           H  
ATOM    859  N   GLU A  56      -9.714 -10.393  37.639  1.00  0.88           N  
ATOM    860  CA  GLU A  56      -9.523 -11.011  38.945  1.00  0.88           C  
ATOM    861  C   GLU A  56      -8.097 -11.542  39.077  1.00  0.88           C  
ATOM    862  O   GLU A  56      -7.488 -11.435  40.133  1.00  0.88           O  
ATOM    863  CB  GLU A  56     -10.521 -12.156  39.165  1.00  0.88           C  
ATOM    864  CG  GLU A  56     -10.434 -12.827  40.550  1.00  0.88           C  
ATOM    865  CD  GLU A  56     -10.825 -11.924  41.696  1.00  0.88           C  
ATOM    866  OE1 GLU A  56     -11.515 -10.963  41.471  1.00  0.88           O  
ATOM    867  OE2 GLU A  56     -10.397 -12.177  42.802  1.00  0.88           O  
ATOM    868  H   GLU A  56     -10.401 -10.786  36.996  1.00  0.88           H  
ATOM    869  HA  GLU A  56      -9.681 -10.252  39.713  1.00  0.88           H  
ATOM    870 1HB  GLU A  56     -11.538 -11.779  39.030  1.00  0.88           H  
ATOM    871 2HB  GLU A  56     -10.358 -12.923  38.405  1.00  0.88           H  
ATOM    872 1HG  GLU A  56     -11.081 -13.704  40.554  1.00  0.88           H  
ATOM    873 2HG  GLU A  56      -9.409 -13.165  40.701  1.00  0.88           H  
ATOM    874  N   ARG A  57      -7.543 -12.115  38.010  1.00  0.94           N  
ATOM    875  CA  ARG A  57      -6.171 -12.595  38.090  1.00  0.94           C  
ATOM    876  C   ARG A  57      -5.182 -11.443  38.264  1.00  0.94           C  
ATOM    877  O   ARG A  57      -4.195 -11.564  38.994  1.00  0.94           O  
ATOM    878  CB  ARG A  57      -5.773 -13.385  36.852  1.00  0.94           C  
ATOM    879  CG  ARG A  57      -6.417 -14.761  36.704  1.00  0.94           C  
ATOM    880  CD  ARG A  57      -5.851 -15.437  35.541  1.00  0.94           C  
ATOM    881  NE  ARG A  57      -6.490 -16.707  35.215  1.00  0.94           N  
ATOM    882  CZ  ARG A  57      -6.268 -17.866  35.856  1.00  0.94           C  
ATOM    883  NH1 ARG A  57      -5.481 -17.900  36.913  1.00  0.94           N  
ATOM    884  NH2 ARG A  57      -6.838 -18.976  35.415  1.00  0.94           N  
ATOM    885  H   ARG A  57      -8.076 -12.231  37.147  1.00  0.94           H  
ATOM    886  HA  ARG A  57      -6.091 -13.250  38.956  1.00  0.94           H  
ATOM    887 1HB  ARG A  57      -6.045 -12.809  35.962  1.00  0.94           H  
ATOM    888 2HB  ARG A  57      -4.692 -13.516  36.833  1.00  0.94           H  
ATOM    889 1HG  ARG A  57      -6.209 -15.360  37.589  1.00  0.94           H  
ATOM    890 2HG  ARG A  57      -7.485 -14.670  36.572  1.00  0.94           H  
ATOM    891 1HD  ARG A  57      -5.945 -14.783  34.687  1.00  0.94           H  
ATOM    892 2HD  ARG A  57      -4.794 -15.629  35.722  1.00  0.94           H  
ATOM    893  HE  ARG A  57      -7.086 -16.739  34.400  1.00  0.94           H  
ATOM    894 1HH1 ARG A  57      -5.044 -17.052  37.243  1.00  0.94           H  
ATOM    895 2HH1 ARG A  57      -5.315 -18.773  37.386  1.00  0.94           H  
ATOM    896 1HH2 ARG A  57      -7.407 -18.945  34.556  1.00  0.94           H  
ATOM    897 2HH2 ARG A  57      -6.677 -19.850  35.884  1.00  0.94           H  
ATOM    898  N   LEU A  58      -5.453 -10.316  37.601  1.00  1.01           N  
ATOM    899  CA  LEU A  58      -4.556  -9.167  37.654  1.00  1.01           C  
ATOM    900  C   LEU A  58      -4.688  -8.396  38.970  1.00  1.01           C  
ATOM    901  O   LEU A  58      -3.694  -7.918  39.526  1.00  1.01           O  
ATOM    902  CB  LEU A  58      -4.884  -8.233  36.488  1.00  1.01           C  
ATOM    903  CG  LEU A  58      -4.648  -8.824  35.074  1.00  1.01           C  
ATOM    904  CD1 LEU A  58      -5.162  -7.844  34.068  1.00  1.01           C  
ATOM    905  CD2 LEU A  58      -3.182  -9.138  34.859  1.00  1.01           C  
ATOM    906  H   LEU A  58      -6.282 -10.280  37.002  1.00  1.01           H  
ATOM    907  HA  LEU A  58      -3.533  -9.523  37.559  1.00  1.01           H  
ATOM    908 1HB  LEU A  58      -5.934  -7.953  36.558  1.00  1.01           H  
ATOM    909 2HB  LEU A  58      -4.282  -7.331  36.583  1.00  1.01           H  
ATOM    910  HG  LEU A  58      -5.205  -9.737  34.968  1.00  1.01           H  
ATOM    911 1HD1 LEU A  58      -5.035  -8.239  33.075  1.00  1.01           H  
ATOM    912 2HD1 LEU A  58      -6.218  -7.664  34.253  1.00  1.01           H  
ATOM    913 3HD1 LEU A  58      -4.609  -6.917  34.162  1.00  1.01           H  
ATOM    914 1HD2 LEU A  58      -3.044  -9.557  33.864  1.00  1.01           H  
ATOM    915 2HD2 LEU A  58      -2.595  -8.233  34.953  1.00  1.01           H  
ATOM    916 3HD2 LEU A  58      -2.851  -9.862  35.604  1.00  1.01           H  
ATOM    917  N   LEU A  59      -5.920  -8.280  39.462  1.00  1.08           N  
ATOM    918  CA  LEU A  59      -6.246  -7.578  40.694  1.00  1.08           C  
ATOM    919  C   LEU A  59      -7.191  -8.392  41.595  1.00  1.08           C  
ATOM    920  O   LEU A  59      -8.391  -8.068  41.658  1.00  1.08           O  
ATOM    921  CB  LEU A  59      -6.953  -6.267  40.396  1.00  1.08           C  
ATOM    922  CG  LEU A  59      -6.239  -5.230  39.611  1.00  1.08           C  
ATOM    923  CD1 LEU A  59      -7.241  -4.161  39.299  1.00  1.08           C  
ATOM    924  CD2 LEU A  59      -5.078  -4.691  40.400  1.00  1.08           C  
ATOM    925  H   LEU A  59      -6.685  -8.691  38.944  1.00  1.08           H  
ATOM    926  HA  LEU A  59      -5.325  -7.372  41.235  1.00  1.08           H  
ATOM    927 1HB  LEU A  59      -7.883  -6.493  39.868  1.00  1.08           H  
ATOM    928 2HB  LEU A  59      -7.200  -5.816  41.342  1.00  1.08           H  
ATOM    929  HG  LEU A  59      -5.879  -5.648  38.670  1.00  1.08           H  
ATOM    930 1HD1 LEU A  59      -6.778  -3.402  38.738  1.00  1.08           H  
ATOM    931 2HD1 LEU A  59      -8.066  -4.584  38.736  1.00  1.08           H  
ATOM    932 3HD1 LEU A  59      -7.618  -3.743  40.226  1.00  1.08           H  
ATOM    933 1HD2 LEU A  59      -4.568  -3.920  39.830  1.00  1.08           H  
ATOM    934 2HD2 LEU A  59      -5.442  -4.267  41.335  1.00  1.08           H  
ATOM    935 3HD2 LEU A  59      -4.380  -5.502  40.615  1.00  1.08           H  
ATOM    936  N   PRO A  60      -6.711  -9.431  42.288  1.00  1.12           N  
ATOM    937  CA  PRO A  60      -7.519 -10.326  43.085  1.00  1.12           C  
ATOM    938  C   PRO A  60      -8.319  -9.541  44.101  1.00  1.12           C  
ATOM    939  O   PRO A  60      -7.817  -8.584  44.696  1.00  1.12           O  
ATOM    940  CB  PRO A  60      -6.468 -11.209  43.766  1.00  1.12           C  
ATOM    941  CG  PRO A  60      -5.287 -11.180  42.818  1.00  1.12           C  
ATOM    942  CD  PRO A  60      -5.270  -9.769  42.273  1.00  1.12           C  
ATOM    943  HA  PRO A  60      -8.179 -10.913  42.431  1.00  1.12           H  
ATOM    944 1HB  PRO A  60      -6.236 -10.815  44.763  1.00  1.12           H  
ATOM    945 2HB  PRO A  60      -6.876 -12.221  43.905  1.00  1.12           H  
ATOM    946 1HG  PRO A  60      -4.357 -11.449  43.337  1.00  1.12           H  
ATOM    947 2HG  PRO A  60      -5.434 -11.923  42.012  1.00  1.12           H  
ATOM    948 1HD  PRO A  60      -4.699  -9.091  42.914  1.00  1.12           H  
ATOM    949 2HD  PRO A  60      -4.871  -9.829  41.268  1.00  1.12           H  
ATOM    950  N   GLY A  61      -9.564  -9.949  44.303  1.00  1.14           N  
ATOM    951  CA  GLY A  61     -10.459  -9.310  45.251  1.00  1.14           C  
ATOM    952  C   GLY A  61     -11.219  -8.096  44.703  1.00  1.14           C  
ATOM    953  O   GLY A  61     -12.069  -7.551  45.408  1.00  1.14           O  
ATOM    954  H   GLY A  61      -9.918 -10.750  43.772  1.00  1.14           H  
ATOM    955 1HA  GLY A  61     -11.182 -10.052  45.593  1.00  1.14           H  
ATOM    956 2HA  GLY A  61      -9.887  -9.009  46.127  1.00  1.14           H  
ATOM    957  N   THR A  62     -10.966  -7.679  43.452  1.00  1.12           N  
ATOM    958  CA  THR A  62     -11.686  -6.500  42.951  1.00  1.12           C  
ATOM    959  C   THR A  62     -13.053  -6.769  42.304  1.00  1.12           C  
ATOM    960  O   THR A  62     -13.803  -5.820  42.076  1.00  1.12           O  
ATOM    961  CB  THR A  62     -10.824  -5.666  41.995  1.00  1.12           C  
ATOM    962  OG1 THR A  62     -10.429  -6.450  40.864  1.00  1.12           O  
ATOM    963  CG2 THR A  62      -9.597  -5.149  42.724  1.00  1.12           C  
ATOM    964  H   THR A  62     -10.238  -8.121  42.882  1.00  1.12           H  
ATOM    965  HA  THR A  62     -11.874  -5.856  43.809  1.00  1.12           H  
ATOM    966  HB  THR A  62     -11.408  -4.818  41.643  1.00  1.12           H  
ATOM    967  HG1 THR A  62      -9.799  -7.153  41.156  1.00  1.12           H  
ATOM    968 1HG2 THR A  62      -9.008  -4.542  42.047  1.00  1.12           H  
ATOM    969 2HG2 THR A  62      -9.909  -4.543  43.571  1.00  1.12           H  
ATOM    970 3HG2 THR A  62      -8.999  -5.990  43.081  1.00  1.12           H  
ATOM    971  N   ILE A  63     -13.391  -8.028  42.014  1.00  1.07           N  
ATOM    972  CA  ILE A  63     -14.719  -8.329  41.468  1.00  1.07           C  
ATOM    973  C   ILE A  63     -15.567  -9.144  42.442  1.00  1.07           C  
ATOM    974  O   ILE A  63     -15.210 -10.254  42.831  1.00  1.07           O  
ATOM    975  CB  ILE A  63     -14.674  -9.011  40.084  1.00  1.07           C  
ATOM    976  CG1 ILE A  63     -14.037  -8.082  39.042  1.00  1.07           C  
ATOM    977  CG2 ILE A  63     -16.044  -9.395  39.698  1.00  1.07           C  
ATOM    978  CD1 ILE A  63     -13.860  -8.750  37.694  1.00  1.07           C  
ATOM    979  H   ILE A  63     -12.732  -8.779  42.189  1.00  1.07           H  
ATOM    980  HA  ILE A  63     -15.242  -7.385  41.313  1.00  1.07           H  
ATOM    981  HB  ILE A  63     -14.045  -9.906  40.127  1.00  1.07           H  
ATOM    982 1HG1 ILE A  63     -14.675  -7.203  38.918  1.00  1.07           H  
ATOM    983 2HG1 ILE A  63     -13.057  -7.753  39.396  1.00  1.07           H  
ATOM    984 1HG2 ILE A  63     -16.039  -9.852  38.727  1.00  1.07           H  
ATOM    985 2HG2 ILE A  63     -16.443 -10.082  40.427  1.00  1.07           H  
ATOM    986 3HG2 ILE A  63     -16.636  -8.520  39.678  1.00  1.07           H  
ATOM    987 1HD1 ILE A  63     -13.429  -8.055  36.995  1.00  1.07           H  
ATOM    988 2HD1 ILE A  63     -13.207  -9.622  37.797  1.00  1.07           H  
ATOM    989 3HD1 ILE A  63     -14.834  -9.064  37.326  1.00  1.07           H  
ATOM    990  N   GLU A  64     -16.710  -8.575  42.832  1.00  1.01           N  
ATOM    991  CA  GLU A  64     -17.605  -9.195  43.814  1.00  1.01           C  
ATOM    992  C   GLU A  64     -18.230 -10.516  43.357  1.00  1.01           C  
ATOM    993  O   GLU A  64     -18.430 -11.429  44.159  1.00  1.01           O  
ATOM    994  CB  GLU A  64     -18.722  -8.219  44.184  1.00  1.01           C  
ATOM    995  CG  GLU A  64     -18.258  -7.009  44.995  1.00  1.01           C  
ATOM    996  CD  GLU A  64     -19.373  -6.037  45.317  1.00  1.01           C  
ATOM    997  OE1 GLU A  64     -20.462  -6.219  44.824  1.00  1.01           O  
ATOM    998  OE2 GLU A  64     -19.130  -5.112  46.058  1.00  1.01           O  
ATOM    999  H   GLU A  64     -16.948  -7.665  42.447  1.00  1.01           H  
ATOM   1000  HA  GLU A  64     -17.020  -9.402  44.711  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64     -19.198  -7.851  43.273  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64     -19.483  -8.742  44.763  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64     -17.818  -7.359  45.928  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64     -17.481  -6.491  44.432  1.00  1.01           H  
ATOM   1005  N   LYS A  65     -18.566 -10.596  42.076  1.00  0.95           N  
ATOM   1006  CA  LYS A  65     -19.196 -11.780  41.511  1.00  0.95           C  
ATOM   1007  C   LYS A  65     -18.884 -11.958  40.041  1.00  0.95           C  
ATOM   1008  O   LYS A  65     -19.012 -11.020  39.253  1.00  0.95           O  
ATOM   1009  CB  LYS A  65     -20.715 -11.727  41.686  1.00  0.95           C  
ATOM   1010  CG  LYS A  65     -21.454 -12.973  41.164  1.00  0.95           C  
ATOM   1011  CD  LYS A  65     -22.943 -12.906  41.457  1.00  0.95           C  
ATOM   1012  CE  LYS A  65     -23.671 -14.124  40.906  1.00  0.95           C  
ATOM   1013  NZ  LYS A  65     -25.131 -14.068  41.196  1.00  0.95           N  
ATOM   1014  H   LYS A  65     -18.369  -9.807  41.479  1.00  0.95           H  
ATOM   1015  HA  LYS A  65     -18.814 -12.656  42.036  1.00  0.95           H  
ATOM   1016 1HB  LYS A  65     -20.954 -11.615  42.745  1.00  0.95           H  
ATOM   1017 2HB  LYS A  65     -21.112 -10.857  41.164  1.00  0.95           H  
ATOM   1018 1HG  LYS A  65     -21.319 -13.051  40.082  1.00  0.95           H  
ATOM   1019 2HG  LYS A  65     -21.037 -13.867  41.626  1.00  0.95           H  
ATOM   1020 1HD  LYS A  65     -23.102 -12.849  42.534  1.00  0.95           H  
ATOM   1021 2HD  LYS A  65     -23.362 -12.011  40.996  1.00  0.95           H  
ATOM   1022 1HE  LYS A  65     -23.525 -14.167  39.828  1.00  0.95           H  
ATOM   1023 2HE  LYS A  65     -23.256 -15.026  41.353  1.00  0.95           H  
ATOM   1024 1HZ  LYS A  65     -25.582 -14.886  40.813  1.00  0.95           H  
ATOM   1025 2HZ  LYS A  65     -25.276 -14.038  42.194  1.00  0.95           H  
ATOM   1026 3HZ  LYS A  65     -25.525 -13.237  40.775  1.00  0.95           H  
ATOM   1027  N   VAL A  66     -18.505 -13.176  39.682  1.00  0.92           N  
ATOM   1028  CA  VAL A  66     -18.250 -13.541  38.300  1.00  0.92           C  
ATOM   1029  C   VAL A  66     -19.074 -14.762  37.959  1.00  0.92           C  
ATOM   1030  O   VAL A  66     -19.054 -15.745  38.701  1.00  0.92           O  
ATOM   1031  CB  VAL A  66     -16.761 -13.874  38.078  1.00  0.92           C  
ATOM   1032  CG1 VAL A  66     -16.523 -14.267  36.598  1.00  0.92           C  
ATOM   1033  CG2 VAL A  66     -15.935 -12.690  38.482  1.00  0.92           C  
ATOM   1034  H   VAL A  66     -18.405 -13.882  40.398  1.00  0.92           H  
ATOM   1035  HA  VAL A  66     -18.544 -12.719  37.645  1.00  0.92           H  
ATOM   1036  HB  VAL A  66     -16.479 -14.734  38.685  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  66     -15.470 -14.501  36.443  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  66     -17.121 -15.136  36.345  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  66     -16.814 -13.443  35.957  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  66     -14.875 -12.898  38.329  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  66     -16.244 -11.862  37.877  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  66     -16.104 -12.456  39.529  1.00  0.92           H  
ATOM   1043  N   TYR A  67     -19.798 -14.728  36.854  1.00  0.89           N  
ATOM   1044  CA  TYR A  67     -20.527 -15.931  36.497  1.00  0.89           C  
ATOM   1045  C   TYR A  67     -19.562 -16.942  35.881  1.00  0.89           C  
ATOM   1046  O   TYR A  67     -18.775 -16.562  35.024  1.00  0.89           O  
ATOM   1047  CB  TYR A  67     -21.645 -15.602  35.529  1.00  0.89           C  
ATOM   1048  CG  TYR A  67     -22.845 -14.986  36.155  1.00  0.89           C  
ATOM   1049  CD1 TYR A  67     -22.925 -13.626  36.435  1.00  0.89           C  
ATOM   1050  CD2 TYR A  67     -23.918 -15.807  36.397  1.00  0.89           C  
ATOM   1051  CE1 TYR A  67     -24.088 -13.108  36.961  1.00  0.89           C  
ATOM   1052  CE2 TYR A  67     -25.064 -15.298  36.911  1.00  0.89           C  
ATOM   1053  CZ  TYR A  67     -25.162 -13.959  37.194  1.00  0.89           C  
ATOM   1054  OH  TYR A  67     -26.351 -13.468  37.671  1.00  0.89           O  
ATOM   1055  H   TYR A  67     -19.823 -13.889  36.268  1.00  0.89           H  
ATOM   1056  HA  TYR A  67     -20.966 -16.317  37.408  1.00  0.89           H  
ATOM   1057 1HB  TYR A  67     -21.275 -14.942  34.755  1.00  0.89           H  
ATOM   1058 2HB  TYR A  67     -21.963 -16.514  35.042  1.00  0.89           H  
ATOM   1059  HD1 TYR A  67     -22.083 -12.972  36.241  1.00  0.89           H  
ATOM   1060  HD2 TYR A  67     -23.851 -16.871  36.157  1.00  0.89           H  
ATOM   1061  HE1 TYR A  67     -24.165 -12.043  37.176  1.00  0.89           H  
ATOM   1062  HE2 TYR A  67     -25.919 -15.952  37.084  1.00  0.89           H  
ATOM   1063  HH  TYR A  67     -27.081 -13.933  37.188  1.00  0.89           H  
ATOM   1064  N   PRO A  68     -19.612 -18.235  36.262  1.00  0.87           N  
ATOM   1065  CA  PRO A  68     -18.795 -19.314  35.722  1.00  0.87           C  
ATOM   1066  C   PRO A  68     -19.231 -19.724  34.322  1.00  0.87           C  
ATOM   1067  O   PRO A  68     -18.512 -20.435  33.615  1.00  0.87           O  
ATOM   1068  CB  PRO A  68     -19.043 -20.448  36.723  1.00  0.87           C  
ATOM   1069  CG  PRO A  68     -20.438 -20.180  37.260  1.00  0.87           C  
ATOM   1070  CD  PRO A  68     -20.559 -18.668  37.313  1.00  0.87           C  
ATOM   1071  HA  PRO A  68     -17.740 -19.001  35.725  1.00  0.87           H  
ATOM   1072 1HB  PRO A  68     -18.964 -21.420  36.213  1.00  0.87           H  
ATOM   1073 2HB  PRO A  68     -18.275 -20.431  37.509  1.00  0.87           H  
ATOM   1074 1HG  PRO A  68     -21.189 -20.640  36.595  1.00  0.87           H  
ATOM   1075 2HG  PRO A  68     -20.558 -20.648  38.248  1.00  0.87           H  
ATOM   1076 1HD  PRO A  68     -21.595 -18.392  37.060  1.00  0.87           H  
ATOM   1077 2HD  PRO A  68     -20.243 -18.288  38.303  1.00  0.87           H  
ATOM   1078  N   GLU A  69     -20.433 -19.294  33.959  1.00  0.85           N  
ATOM   1079  CA  GLU A  69     -21.072 -19.633  32.706  1.00  0.85           C  
ATOM   1080  C   GLU A  69     -21.824 -18.391  32.209  1.00  0.85           C  
ATOM   1081  O   GLU A  69     -22.519 -17.770  33.007  1.00  0.85           O  
ATOM   1082  CB  GLU A  69     -22.067 -20.773  32.951  1.00  0.85           C  
ATOM   1083  CG  GLU A  69     -22.770 -21.320  31.721  1.00  0.85           C  
ATOM   1084  CD  GLU A  69     -23.761 -22.394  32.054  1.00  0.85           C  
ATOM   1085  OE1 GLU A  69     -24.093 -22.539  33.214  1.00  0.85           O  
ATOM   1086  OE2 GLU A  69     -24.197 -23.069  31.154  1.00  0.85           O  
ATOM   1087  H   GLU A  69     -20.940 -18.705  34.596  1.00  0.85           H  
ATOM   1088  HA  GLU A  69     -20.309 -19.966  32.018  1.00  0.85           H  
ATOM   1089 1HB  GLU A  69     -21.538 -21.604  33.416  1.00  0.85           H  
ATOM   1090 2HB  GLU A  69     -22.808 -20.443  33.656  1.00  0.85           H  
ATOM   1091 1HG  GLU A  69     -23.283 -20.515  31.206  1.00  0.85           H  
ATOM   1092 2HG  GLU A  69     -22.024 -21.729  31.047  1.00  0.85           H  
ATOM   1093  N   PRO A  70     -21.757 -18.039  30.912  1.00  0.81           N  
ATOM   1094  CA  PRO A  70     -22.459 -16.923  30.279  1.00  0.81           C  
ATOM   1095  C   PRO A  70     -23.947 -16.857  30.635  1.00  0.81           C  
ATOM   1096  O   PRO A  70     -24.444 -15.834  31.089  1.00  0.81           O  
ATOM   1097  CB  PRO A  70     -22.266 -17.267  28.800  1.00  0.81           C  
ATOM   1098  CG  PRO A  70     -20.924 -17.961  28.768  1.00  0.81           C  
ATOM   1099  CD  PRO A  70     -20.898 -18.809  29.976  1.00  0.81           C  
ATOM   1100  HA  PRO A  70     -21.958 -15.979  30.533  1.00  0.81           H  
ATOM   1101 1HB  PRO A  70     -23.085 -17.885  28.426  1.00  0.81           H  
ATOM   1102 2HB  PRO A  70     -22.265 -16.351  28.195  1.00  0.81           H  
ATOM   1103 1HG  PRO A  70     -20.817 -18.531  27.830  1.00  0.81           H  
ATOM   1104 2HG  PRO A  70     -20.110 -17.250  28.780  1.00  0.81           H  
ATOM   1105 1HD  PRO A  70     -21.306 -19.801  29.768  1.00  0.81           H  
ATOM   1106 2HD  PRO A  70     -19.849 -18.831  30.312  1.00  0.81           H  
ATOM   1107  N   ARG A  71     -24.668 -17.952  30.372  1.00  0.77           N  
ATOM   1108  CA  ARG A  71     -26.100 -18.194  30.671  1.00  0.77           C  
ATOM   1109  C   ARG A  71     -27.171 -17.281  30.024  1.00  0.77           C  
ATOM   1110  O   ARG A  71     -28.228 -17.773  29.622  1.00  0.77           O  
ATOM   1111  CB  ARG A  71     -26.311 -18.149  32.175  1.00  0.77           C  
ATOM   1112  CG  ARG A  71     -25.660 -19.278  32.907  1.00  0.77           C  
ATOM   1113  CD  ARG A  71     -25.835 -19.197  34.358  1.00  0.77           C  
ATOM   1114  NE  ARG A  71     -25.163 -20.302  35.024  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71     -25.057 -20.447  36.351  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71     -25.599 -19.556  37.156  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71     -24.411 -21.488  36.842  1.00  0.77           N  
ATOM   1118  H   ARG A  71     -24.175 -18.734  29.966  1.00  0.77           H  
ATOM   1119  HA  ARG A  71     -26.312 -19.214  30.350  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71     -25.927 -17.216  32.591  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71     -27.377 -18.178  32.394  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71     -26.053 -20.232  32.559  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71     -24.609 -19.236  32.710  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71     -25.401 -18.263  34.718  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71     -26.892 -19.232  34.609  1.00  0.77           H  
ATOM   1126  HE  ARG A  71     -24.724 -21.027  34.424  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71     -26.103 -18.769  36.765  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71     -25.524 -19.665  38.157  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71     -24.001 -22.171  36.208  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71     -24.330 -21.610  37.839  1.00  0.77           H  
ATOM   1131  N   SER A  72     -26.884 -15.993  29.856  1.00  0.72           N  
ATOM   1132  CA  SER A  72     -27.823 -15.061  29.223  1.00  0.72           C  
ATOM   1133  C   SER A  72     -27.184 -13.749  28.796  1.00  0.72           C  
ATOM   1134  O   SER A  72     -26.169 -13.331  29.345  1.00  0.72           O  
ATOM   1135  CB  SER A  72     -28.956 -14.714  30.178  1.00  0.72           C  
ATOM   1136  OG  SER A  72     -28.475 -13.966  31.295  1.00  0.72           O  
ATOM   1137  H   SER A  72     -26.005 -15.665  30.234  1.00  0.72           H  
ATOM   1138  HA  SER A  72     -28.235 -15.545  28.337  1.00  0.72           H  
ATOM   1139 1HB  SER A  72     -29.696 -14.125  29.643  1.00  0.72           H  
ATOM   1140 2HB  SER A  72     -29.450 -15.618  30.528  1.00  0.72           H  
ATOM   1141  HG  SER A  72     -28.302 -14.618  32.034  1.00  0.72           H  
ATOM   1142  N   GLU A  73     -27.844 -13.028  27.893  1.00  0.67           N  
ATOM   1143  CA  GLU A  73     -27.376 -11.695  27.510  1.00  0.67           C  
ATOM   1144  C   GLU A  73     -27.284 -10.717  28.669  1.00  0.67           C  
ATOM   1145  O   GLU A  73     -26.302  -9.983  28.793  1.00  0.67           O  
ATOM   1146  CB  GLU A  73     -28.277 -11.119  26.425  1.00  0.67           C  
ATOM   1147  CG  GLU A  73     -27.951  -9.684  26.027  1.00  0.67           C  
ATOM   1148  CD  GLU A  73     -28.653  -9.259  24.763  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73     -28.511  -9.967  23.781  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73     -29.332  -8.258  24.768  1.00  0.67           O  
ATOM   1151  H   GLU A  73     -28.674 -13.409  27.460  1.00  0.67           H  
ATOM   1152  HA  GLU A  73     -26.376 -11.803  27.087  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73     -28.218 -11.741  25.535  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73     -29.311 -11.140  26.768  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73     -28.289  -9.036  26.833  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73     -26.883  -9.553  25.940  1.00  0.67           H  
ATOM   1157  N   SER A  74     -28.276 -10.730  29.555  1.00  0.63           N  
ATOM   1158  CA  SER A  74     -28.241  -9.804  30.674  1.00  0.63           C  
ATOM   1159  C   SER A  74     -27.044 -10.091  31.569  1.00  0.63           C  
ATOM   1160  O   SER A  74     -26.363  -9.164  32.030  1.00  0.63           O  
ATOM   1161  CB  SER A  74     -29.519  -9.904  31.480  1.00  0.63           C  
ATOM   1162  OG  SER A  74     -30.626  -9.461  30.736  1.00  0.63           O  
ATOM   1163  H   SER A  74     -29.053 -11.363  29.439  1.00  0.63           H  
ATOM   1164  HA  SER A  74     -28.144  -8.790  30.283  1.00  0.63           H  
ATOM   1165 1HB  SER A  74     -29.671 -10.942  31.786  1.00  0.63           H  
ATOM   1166 2HB  SER A  74     -29.422  -9.309  32.386  1.00  0.63           H  
ATOM   1167  HG  SER A  74     -31.385  -9.530  31.325  1.00  0.63           H  
ATOM   1168  N   GLU A  75     -26.778 -11.376  31.824  1.00  0.61           N  
ATOM   1169  CA  GLU A  75     -25.655 -11.732  32.677  1.00  0.61           C  
ATOM   1170  C   GLU A  75     -24.324 -11.467  31.958  1.00  0.61           C  
ATOM   1171  O   GLU A  75     -23.363 -10.997  32.574  1.00  0.61           O  
ATOM   1172  CB  GLU A  75     -25.859 -13.159  33.192  1.00  0.61           C  
ATOM   1173  CG  GLU A  75     -27.082 -13.195  34.190  1.00  0.61           C  
ATOM   1174  CD  GLU A  75     -27.626 -14.565  34.594  1.00  0.61           C  
ATOM   1175  OE1 GLU A  75     -27.866 -15.370  33.719  1.00  0.61           O  
ATOM   1176  OE2 GLU A  75     -27.836 -14.788  35.781  1.00  0.61           O  
ATOM   1177  H   GLU A  75     -27.356 -12.128  31.433  1.00  0.61           H  
ATOM   1178  HA  GLU A  75     -25.685 -11.089  33.554  1.00  0.61           H  
ATOM   1179 1HB  GLU A  75     -26.046 -13.837  32.355  1.00  0.61           H  
ATOM   1180 2HB  GLU A  75     -24.964 -13.506  33.711  1.00  0.61           H  
ATOM   1181 1HG  GLU A  75     -26.796 -12.658  35.089  1.00  0.61           H  
ATOM   1182 2HG  GLU A  75     -27.892 -12.633  33.726  1.00  0.61           H  
ATOM   1183  N   CYS A  76     -24.266 -11.690  30.640  1.00  0.60           N  
ATOM   1184  CA  CYS A  76     -23.026 -11.444  29.911  1.00  0.60           C  
ATOM   1185  C   CYS A  76     -22.665  -9.968  29.972  1.00  0.60           C  
ATOM   1186  O   CYS A  76     -21.533  -9.606  30.307  1.00  0.60           O  
ATOM   1187  CB  CYS A  76     -23.188 -11.831  28.446  1.00  0.60           C  
ATOM   1188  SG  CYS A  76     -23.354 -13.605  28.172  1.00  0.60           S  
ATOM   1189  H   CYS A  76     -25.067 -12.086  30.152  1.00  0.60           H  
ATOM   1190  HA  CYS A  76     -22.230 -12.032  30.361  1.00  0.60           H  
ATOM   1191 1HB  CYS A  76     -24.073 -11.342  28.040  1.00  0.60           H  
ATOM   1192 2HB  CYS A  76     -22.329 -11.472  27.878  1.00  0.60           H  
ATOM   1193  HG  CYS A  76     -24.523 -13.710  28.840  1.00  0.60           H  
ATOM   1194  N   LEU A  77     -23.662  -9.110  29.744  1.00  0.60           N  
ATOM   1195  CA  LEU A  77     -23.459  -7.676  29.814  1.00  0.60           C  
ATOM   1196  C   LEU A  77     -23.114  -7.247  31.231  1.00  0.60           C  
ATOM   1197  O   LEU A  77     -22.264  -6.378  31.423  1.00  0.60           O  
ATOM   1198  CB  LEU A  77     -24.701  -6.959  29.286  1.00  0.60           C  
ATOM   1199  CG  LEU A  77     -24.918  -7.071  27.755  1.00  0.60           C  
ATOM   1200  CD1 LEU A  77     -26.285  -6.566  27.384  1.00  0.60           C  
ATOM   1201  CD2 LEU A  77     -23.861  -6.223  27.045  1.00  0.60           C  
ATOM   1202  H   LEU A  77     -24.586  -9.465  29.486  1.00  0.60           H  
ATOM   1203  HA  LEU A  77     -22.623  -7.418  29.168  1.00  0.60           H  
ATOM   1204 1HB  LEU A  77     -25.577  -7.393  29.777  1.00  0.60           H  
ATOM   1205 2HB  LEU A  77     -24.641  -5.906  29.548  1.00  0.60           H  
ATOM   1206  HG  LEU A  77     -24.841  -8.118  27.443  1.00  0.60           H  
ATOM   1207 1HD1 LEU A  77     -26.423  -6.651  26.301  1.00  0.60           H  
ATOM   1208 2HD1 LEU A  77     -27.040  -7.169  27.892  1.00  0.60           H  
ATOM   1209 3HD1 LEU A  77     -26.385  -5.526  27.682  1.00  0.60           H  
ATOM   1210 1HD2 LEU A  77     -24.023  -6.286  25.981  1.00  0.60           H  
ATOM   1211 2HD2 LEU A  77     -23.954  -5.182  27.356  1.00  0.60           H  
ATOM   1212 3HD2 LEU A  77     -22.871  -6.584  27.292  1.00  0.60           H  
ATOM   1213  N   SER A  78     -23.732  -7.878  32.240  1.00  0.60           N  
ATOM   1214  CA  SER A  78     -23.436  -7.536  33.624  1.00  0.60           C  
ATOM   1215  C   SER A  78     -21.971  -7.836  33.943  1.00  0.60           C  
ATOM   1216  O   SER A  78     -21.299  -7.023  34.587  1.00  0.60           O  
ATOM   1217  CB  SER A  78     -24.337  -8.309  34.571  1.00  0.60           C  
ATOM   1218  OG  SER A  78     -25.684  -7.941  34.402  1.00  0.60           O  
ATOM   1219  H   SER A  78     -24.452  -8.575  32.053  1.00  0.60           H  
ATOM   1220  HA  SER A  78     -23.611  -6.471  33.763  1.00  0.60           H  
ATOM   1221 1HB  SER A  78     -24.221  -9.373  34.394  1.00  0.60           H  
ATOM   1222 2HB  SER A  78     -24.030  -8.117  35.595  1.00  0.60           H  
ATOM   1223  HG  SER A  78     -25.929  -8.232  33.491  1.00  0.60           H  
ATOM   1224  N   ASN A  79     -21.450  -8.964  33.438  1.00  0.61           N  
ATOM   1225  CA  ASN A  79     -20.056  -9.320  33.684  1.00  0.61           C  
ATOM   1226  C   ASN A  79     -19.134  -8.362  32.925  1.00  0.61           C  
ATOM   1227  O   ASN A  79     -18.093  -7.940  33.438  1.00  0.61           O  
ATOM   1228  CB  ASN A  79     -19.776 -10.755  33.235  1.00  0.61           C  
ATOM   1229  CG  ASN A  79     -20.312 -11.866  34.113  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79     -19.733 -12.249  35.156  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79     -21.426 -12.388  33.695  1.00  0.61           N  
ATOM   1232  H   ASN A  79     -22.051  -9.605  32.916  1.00  0.61           H  
ATOM   1233  HA  ASN A  79     -19.843  -9.220  34.749  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79     -20.214 -10.891  32.244  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79     -18.714 -10.892  33.128  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79     -21.872 -13.125  34.192  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79     -21.868 -12.027  32.858  1.00  0.61           H  
ATOM   1238  N   ILE A  80     -19.539  -7.939  31.728  1.00  0.62           N  
ATOM   1239  CA  ILE A  80     -18.690  -7.021  30.990  1.00  0.62           C  
ATOM   1240  C   ILE A  80     -18.653  -5.679  31.743  1.00  0.62           C  
ATOM   1241  O   ILE A  80     -17.584  -5.096  31.925  1.00  0.62           O  
ATOM   1242  CB  ILE A  80     -19.152  -6.797  29.539  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80     -19.054  -8.040  28.691  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80     -18.205  -5.813  28.926  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80     -19.759  -7.916  27.346  1.00  0.62           C  
ATOM   1246  H   ILE A  80     -20.399  -8.303  31.313  1.00  0.62           H  
ATOM   1247  HA  ILE A  80     -17.679  -7.425  30.962  1.00  0.62           H  
ATOM   1248  HB  ILE A  80     -20.177  -6.432  29.514  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80     -18.012  -8.263  28.508  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80     -19.501  -8.857  29.215  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80     -18.488  -5.657  27.898  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80     -18.253  -4.896  29.480  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80     -17.189  -6.208  28.959  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80     -19.648  -8.845  26.793  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80     -20.810  -7.720  27.510  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80     -19.327  -7.102  26.769  1.00  0.62           H  
ATOM   1257  N   ARG A  81     -19.817  -5.195  32.203  1.00  0.63           N  
ATOM   1258  CA  ARG A  81     -19.874  -3.937  32.947  1.00  0.63           C  
ATOM   1259  C   ARG A  81     -19.070  -3.984  34.243  1.00  0.63           C  
ATOM   1260  O   ARG A  81     -18.406  -3.010  34.599  1.00  0.63           O  
ATOM   1261  CB  ARG A  81     -21.307  -3.564  33.303  1.00  0.63           C  
ATOM   1262  CG  ARG A  81     -22.200  -3.138  32.161  1.00  0.63           C  
ATOM   1263  CD  ARG A  81     -21.833  -1.786  31.665  1.00  0.63           C  
ATOM   1264  NE  ARG A  81     -22.757  -1.324  30.652  1.00  0.63           N  
ATOM   1265  CZ  ARG A  81     -22.525  -0.312  29.798  1.00  0.63           C  
ATOM   1266  NH1 ARG A  81     -21.404   0.358  29.814  1.00  0.63           N  
ATOM   1267  NH2 ARG A  81     -23.419   0.030  28.909  1.00  0.63           N  
ATOM   1268  H   ARG A  81     -20.678  -5.708  32.027  1.00  0.63           H  
ATOM   1269  HA  ARG A  81     -19.466  -3.151  32.319  1.00  0.63           H  
ATOM   1270 1HB  ARG A  81     -21.782  -4.420  33.784  1.00  0.63           H  
ATOM   1271 2HB  ARG A  81     -21.293  -2.755  34.018  1.00  0.63           H  
ATOM   1272 1HG  ARG A  81     -22.094  -3.847  31.344  1.00  0.63           H  
ATOM   1273 2HG  ARG A  81     -23.238  -3.124  32.493  1.00  0.63           H  
ATOM   1274 1HD  ARG A  81     -21.856  -1.080  32.493  1.00  0.63           H  
ATOM   1275 2HD  ARG A  81     -20.832  -1.807  31.239  1.00  0.63           H  
ATOM   1276  HE  ARG A  81     -23.643  -1.802  30.576  1.00  0.63           H  
ATOM   1277 1HH1 ARG A  81     -20.683   0.150  30.486  1.00  0.63           H  
ATOM   1278 2HH1 ARG A  81     -21.290   1.102  29.108  1.00  0.63           H  
ATOM   1279 1HH2 ARG A  81     -24.296  -0.453  28.846  1.00  0.63           H  
ATOM   1280 2HH2 ARG A  81     -23.178   0.801  28.259  1.00  0.63           H  
ATOM   1281  N   GLU A  82     -19.076  -5.123  34.935  1.00  0.66           N  
ATOM   1282  CA  GLU A  82     -18.321  -5.223  36.178  1.00  0.66           C  
ATOM   1283  C   GLU A  82     -16.821  -5.135  35.892  1.00  0.66           C  
ATOM   1284  O   GLU A  82     -16.085  -4.421  36.586  1.00  0.66           O  
ATOM   1285  CB  GLU A  82     -18.689  -6.520  36.881  1.00  0.66           C  
ATOM   1286  CG  GLU A  82     -18.004  -6.789  38.187  1.00  0.66           C  
ATOM   1287  CD  GLU A  82     -18.288  -5.842  39.363  1.00  0.66           C  
ATOM   1288  OE1 GLU A  82     -19.262  -5.115  39.367  1.00  0.66           O  
ATOM   1289  OE2 GLU A  82     -17.497  -5.871  40.277  1.00  0.66           O  
ATOM   1290  H   GLU A  82     -19.650  -5.908  34.625  1.00  0.66           H  
ATOM   1291  HA  GLU A  82     -18.592  -4.389  36.817  1.00  0.66           H  
ATOM   1292 1HB  GLU A  82     -19.765  -6.539  37.055  1.00  0.66           H  
ATOM   1293 2HB  GLU A  82     -18.461  -7.359  36.217  1.00  0.66           H  
ATOM   1294 1HG  GLU A  82     -18.327  -7.786  38.478  1.00  0.66           H  
ATOM   1295 2HG  GLU A  82     -16.933  -6.821  38.002  1.00  0.66           H  
ATOM   1296  N   PHE A  83     -16.379  -5.789  34.820  1.00  0.69           N  
ATOM   1297  CA  PHE A  83     -14.992  -5.701  34.388  1.00  0.69           C  
ATOM   1298  C   PHE A  83     -14.605  -4.257  34.125  1.00  0.69           C  
ATOM   1299  O   PHE A  83     -13.580  -3.772  34.617  1.00  0.69           O  
ATOM   1300  CB  PHE A  83     -14.790  -6.497  33.110  1.00  0.69           C  
ATOM   1301  CG  PHE A  83     -13.459  -6.293  32.437  1.00  0.69           C  
ATOM   1302  CD1 PHE A  83     -12.341  -6.932  32.874  1.00  0.69           C  
ATOM   1303  CD2 PHE A  83     -13.357  -5.465  31.322  1.00  0.69           C  
ATOM   1304  CE1 PHE A  83     -11.118  -6.780  32.220  1.00  0.69           C  
ATOM   1305  CE2 PHE A  83     -12.155  -5.297  30.671  1.00  0.69           C  
ATOM   1306  CZ  PHE A  83     -11.031  -5.964  31.119  1.00  0.69           C  
ATOM   1307  H   PHE A  83     -17.025  -6.379  34.290  1.00  0.69           H  
ATOM   1308  HA  PHE A  83     -14.354  -6.104  35.174  1.00  0.69           H  
ATOM   1309 1HB  PHE A  83     -14.902  -7.561  33.329  1.00  0.69           H  
ATOM   1310 2HB  PHE A  83     -15.555  -6.250  32.401  1.00  0.69           H  
ATOM   1311  HD1 PHE A  83     -12.432  -7.581  33.735  1.00  0.69           H  
ATOM   1312  HD2 PHE A  83     -14.245  -4.953  30.963  1.00  0.69           H  
ATOM   1313  HE1 PHE A  83     -10.234  -7.311  32.577  1.00  0.69           H  
ATOM   1314  HE2 PHE A  83     -12.093  -4.650  29.804  1.00  0.69           H  
ATOM   1315  HZ  PHE A  83     -10.085  -5.840  30.602  1.00  0.69           H  
ATOM   1316  N   LEU A  84     -15.436  -3.575  33.339  1.00  0.73           N  
ATOM   1317  CA  LEU A  84     -15.182  -2.202  32.944  1.00  0.73           C  
ATOM   1318  C   LEU A  84     -15.150  -1.243  34.131  1.00  0.73           C  
ATOM   1319  O   LEU A  84     -14.263  -0.382  34.214  1.00  0.73           O  
ATOM   1320  CB  LEU A  84     -16.295  -1.797  31.982  1.00  0.73           C  
ATOM   1321  CG  LEU A  84     -16.245  -2.501  30.632  1.00  0.73           C  
ATOM   1322  CD1 LEU A  84     -17.523  -2.227  29.864  1.00  0.73           C  
ATOM   1323  CD2 LEU A  84     -15.078  -2.002  29.897  1.00  0.73           C  
ATOM   1324  H   LEU A  84     -16.268  -4.045  32.980  1.00  0.73           H  
ATOM   1325  HA  LEU A  84     -14.223  -2.164  32.433  1.00  0.73           H  
ATOM   1326 1HB  LEU A  84     -17.250  -2.025  32.439  1.00  0.73           H  
ATOM   1327 2HB  LEU A  84     -16.238  -0.723  31.806  1.00  0.73           H  
ATOM   1328  HG  LEU A  84     -16.143  -3.566  30.765  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  84     -17.468  -2.709  28.891  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  84     -18.364  -2.612  30.414  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  84     -17.646  -1.167  29.734  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  84     -15.036  -2.478  28.950  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  84     -15.208  -0.959  29.765  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  84     -14.164  -2.204  30.454  1.00  0.73           H  
ATOM   1335  N   ARG A  85     -16.062  -1.416  35.090  1.00  0.77           N  
ATOM   1336  CA  ARG A  85     -16.052  -0.569  36.277  1.00  0.77           C  
ATOM   1337  C   ARG A  85     -14.774  -0.783  37.073  1.00  0.77           C  
ATOM   1338  O   ARG A  85     -14.143   0.171  37.539  1.00  0.77           O  
ATOM   1339  CB  ARG A  85     -17.257  -0.846  37.166  1.00  0.77           C  
ATOM   1340  CG  ARG A  85     -18.611  -0.316  36.663  1.00  0.77           C  
ATOM   1341  CD  ARG A  85     -19.646  -0.399  37.744  1.00  0.77           C  
ATOM   1342  NE  ARG A  85     -20.017  -1.784  38.052  1.00  0.77           N  
ATOM   1343  CZ  ARG A  85     -21.040  -2.448  37.470  1.00  0.77           C  
ATOM   1344  NH1 ARG A  85     -21.810  -1.839  36.595  1.00  0.77           N  
ATOM   1345  NH2 ARG A  85     -21.274  -3.707  37.791  1.00  0.77           N  
ATOM   1346  H   ARG A  85     -16.786  -2.128  34.985  1.00  0.77           H  
ATOM   1347  HA  ARG A  85     -16.092   0.473  35.956  1.00  0.77           H  
ATOM   1348 1HB  ARG A  85     -17.365  -1.930  37.283  1.00  0.77           H  
ATOM   1349 2HB  ARG A  85     -17.082  -0.431  38.156  1.00  0.77           H  
ATOM   1350 1HG  ARG A  85     -18.505   0.725  36.362  1.00  0.77           H  
ATOM   1351 2HG  ARG A  85     -18.946  -0.906  35.816  1.00  0.77           H  
ATOM   1352 1HD  ARG A  85     -19.258   0.058  38.652  1.00  0.77           H  
ATOM   1353 2HD  ARG A  85     -20.542   0.131  37.425  1.00  0.77           H  
ATOM   1354  HE  ARG A  85     -19.448  -2.297  38.722  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  85     -21.634  -0.874  36.354  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  85     -22.584  -2.335  36.178  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  85     -20.666  -4.183  38.474  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  85     -22.034  -4.207  37.365  1.00  0.77           H  
ATOM   1359  N   GLY A  86     -14.357  -2.048  37.181  1.00  0.83           N  
ATOM   1360  CA  GLY A  86     -13.142  -2.415  37.885  1.00  0.83           C  
ATOM   1361  C   GLY A  86     -11.924  -1.767  37.237  1.00  0.83           C  
ATOM   1362  O   GLY A  86     -11.101  -1.147  37.913  1.00  0.83           O  
ATOM   1363  H   GLY A  86     -14.922  -2.799  36.780  1.00  0.83           H  
ATOM   1364 1HA  GLY A  86     -13.217  -2.108  38.927  1.00  0.83           H  
ATOM   1365 2HA  GLY A  86     -13.044  -3.500  37.874  1.00  0.83           H  
ATOM   1366  N   CYS A  87     -11.801  -1.927  35.920  1.00  0.88           N  
ATOM   1367  CA  CYS A  87     -10.675  -1.390  35.169  1.00  0.88           C  
ATOM   1368  C   CYS A  87     -10.584   0.124  35.226  1.00  0.88           C  
ATOM   1369  O   CYS A  87      -9.502   0.696  35.422  1.00  0.88           O  
ATOM   1370  CB  CYS A  87     -10.821  -1.794  33.716  1.00  0.88           C  
ATOM   1371  SG  CYS A  87     -10.555  -3.501  33.447  1.00  0.88           S  
ATOM   1372  H   CYS A  87     -12.517  -2.459  35.424  1.00  0.88           H  
ATOM   1373  HA  CYS A  87      -9.759  -1.820  35.574  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87     -11.837  -1.566  33.387  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87     -10.151  -1.225  33.099  1.00  0.88           H  
ATOM   1376  HG  CYS A  87     -11.744  -3.885  33.988  1.00  0.88           H  
ATOM   1377  N   GLY A  88     -11.717   0.793  35.105  1.00  0.93           N  
ATOM   1378  CA  GLY A  88     -11.691   2.235  35.194  1.00  0.93           C  
ATOM   1379  C   GLY A  88     -11.258   2.677  36.595  1.00  0.93           C  
ATOM   1380  O   GLY A  88     -10.252   3.373  36.771  1.00  0.93           O  
ATOM   1381  H   GLY A  88     -12.601   0.308  34.940  1.00  0.93           H  
ATOM   1382 1HA  GLY A  88     -11.010   2.638  34.444  1.00  0.93           H  
ATOM   1383 2HA  GLY A  88     -12.683   2.626  34.971  1.00  0.93           H  
ATOM   1384  N   ALA A  89     -12.007   2.231  37.604  1.00  0.97           N  
ATOM   1385  CA  ALA A  89     -11.778   2.605  38.993  1.00  0.97           C  
ATOM   1386  C   ALA A  89     -10.416   2.210  39.571  1.00  0.97           C  
ATOM   1387  O   ALA A  89      -9.846   2.969  40.356  1.00  0.97           O  
ATOM   1388  CB  ALA A  89     -12.859   1.981  39.852  1.00  0.97           C  
ATOM   1389  H   ALA A  89     -12.792   1.604  37.412  1.00  0.97           H  
ATOM   1390  HA  ALA A  89     -11.857   3.692  39.052  1.00  0.97           H  
ATOM   1391 1HB  ALA A  89     -12.732   2.296  40.885  1.00  0.97           H  
ATOM   1392 2HB  ALA A  89     -13.838   2.292  39.490  1.00  0.97           H  
ATOM   1393 3HB  ALA A  89     -12.779   0.894  39.789  1.00  0.97           H  
ATOM   1394  N   SER A  90      -9.897   1.030  39.214  1.00  1.00           N  
ATOM   1395  CA  SER A  90      -8.652   0.568  39.813  1.00  1.00           C  
ATOM   1396  C   SER A  90      -7.403   0.838  38.983  1.00  1.00           C  
ATOM   1397  O   SER A  90      -6.321   1.019  39.543  1.00  1.00           O  
ATOM   1398  CB  SER A  90      -8.730  -0.930  40.053  1.00  1.00           C  
ATOM   1399  OG  SER A  90      -9.773  -1.252  40.927  1.00  1.00           O  
ATOM   1400  H   SER A  90     -10.388   0.419  38.566  1.00  1.00           H  
ATOM   1401  HA  SER A  90      -8.533   1.071  40.771  1.00  1.00           H  
ATOM   1402 1HB  SER A  90      -8.866  -1.449  39.105  1.00  1.00           H  
ATOM   1403 2HB  SER A  90      -7.786  -1.265  40.474  1.00  1.00           H  
ATOM   1404  HG  SER A  90     -10.574  -1.228  40.381  1.00  1.00           H  
ATOM   1405  N   LEU A  91      -7.528   0.817  37.656  1.00  1.01           N  
ATOM   1406  CA  LEU A  91      -6.365   0.932  36.794  1.00  1.01           C  
ATOM   1407  C   LEU A  91      -6.317   2.212  35.959  1.00  1.01           C  
ATOM   1408  O   LEU A  91      -5.298   2.492  35.327  1.00  1.01           O  
ATOM   1409  CB  LEU A  91      -6.318  -0.312  35.920  1.00  1.01           C  
ATOM   1410  CG  LEU A  91      -6.203  -1.588  36.681  1.00  1.01           C  
ATOM   1411  CD1 LEU A  91      -6.302  -2.709  35.755  1.00  1.01           C  
ATOM   1412  CD2 LEU A  91      -4.880  -1.618  37.405  1.00  1.01           C  
ATOM   1413  H   LEU A  91      -8.430   0.695  37.203  1.00  1.01           H  
ATOM   1414  HA  LEU A  91      -5.479   0.925  37.425  1.00  1.01           H  
ATOM   1415 1HB  LEU A  91      -7.244  -0.373  35.369  1.00  1.01           H  
ATOM   1416 2HB  LEU A  91      -5.486  -0.241  35.227  1.00  1.01           H  
ATOM   1417  HG  LEU A  91      -7.019  -1.659  37.384  1.00  1.01           H  
ATOM   1418 1HD1 LEU A  91      -6.221  -3.653  36.294  1.00  1.01           H  
ATOM   1419 2HD1 LEU A  91      -7.260  -2.669  35.232  1.00  1.01           H  
ATOM   1420 3HD1 LEU A  91      -5.489  -2.614  35.057  1.00  1.01           H  
ATOM   1421 1HD2 LEU A  91      -4.782  -2.540  37.954  1.00  1.01           H  
ATOM   1422 2HD2 LEU A  91      -4.076  -1.548  36.685  1.00  1.01           H  
ATOM   1423 3HD2 LEU A  91      -4.820  -0.777  38.098  1.00  1.01           H  
ATOM   1424  N   ARG A  92      -7.409   2.993  35.951  1.00  1.00           N  
ATOM   1425  CA  ARG A  92      -7.512   4.214  35.155  1.00  1.00           C  
ATOM   1426  C   ARG A  92      -7.293   3.947  33.669  1.00  1.00           C  
ATOM   1427  O   ARG A  92      -6.600   4.696  32.978  1.00  1.00           O  
ATOM   1428  CB  ARG A  92      -6.525   5.263  35.655  1.00  1.00           C  
ATOM   1429  CG  ARG A  92      -6.742   5.682  37.106  1.00  1.00           C  
ATOM   1430  CD  ARG A  92      -5.794   6.749  37.529  1.00  1.00           C  
ATOM   1431  NE  ARG A  92      -5.996   7.129  38.922  1.00  1.00           N  
ATOM   1432  CZ  ARG A  92      -5.234   8.015  39.598  1.00  1.00           C  
ATOM   1433  NH1 ARG A  92      -4.221   8.607  39.001  1.00  1.00           N  
ATOM   1434  NH2 ARG A  92      -5.504   8.288  40.862  1.00  1.00           N  
ATOM   1435  H   ARG A  92      -8.239   2.748  36.485  1.00  1.00           H  
ATOM   1436  HA  ARG A  92      -8.520   4.613  35.282  1.00  1.00           H  
ATOM   1437 1HB  ARG A  92      -5.503   4.918  35.552  1.00  1.00           H  
ATOM   1438 2HB  ARG A  92      -6.623   6.158  35.043  1.00  1.00           H  
ATOM   1439 1HG  ARG A  92      -7.760   6.053  37.225  1.00  1.00           H  
ATOM   1440 2HG  ARG A  92      -6.598   4.817  37.757  1.00  1.00           H  
ATOM   1441 1HD  ARG A  92      -4.771   6.390  37.418  1.00  1.00           H  
ATOM   1442 2HD  ARG A  92      -5.939   7.633  36.909  1.00  1.00           H  
ATOM   1443  HE  ARG A  92      -6.765   6.695  39.419  1.00  1.00           H  
ATOM   1444 1HH1 ARG A  92      -4.011   8.400  38.035  1.00  1.00           H  
ATOM   1445 2HH1 ARG A  92      -3.652   9.268  39.510  1.00  1.00           H  
ATOM   1446 1HH2 ARG A  92      -6.282   7.834  41.321  1.00  1.00           H  
ATOM   1447 2HH2 ARG A  92      -4.935   8.949  41.369  1.00  1.00           H  
ATOM   1448  N   LEU A  93      -7.922   2.888  33.178  1.00  0.97           N  
ATOM   1449  CA  LEU A  93      -7.817   2.512  31.772  1.00  0.97           C  
ATOM   1450  C   LEU A  93      -8.874   3.205  30.929  1.00  0.97           C  
ATOM   1451  O   LEU A  93      -9.877   3.690  31.448  1.00  0.97           O  
ATOM   1452  CB  LEU A  93      -7.916   1.003  31.648  1.00  0.97           C  
ATOM   1453  CG  LEU A  93      -6.850   0.295  32.429  1.00  0.97           C  
ATOM   1454  CD1 LEU A  93      -7.043  -1.137  32.390  1.00  0.97           C  
ATOM   1455  CD2 LEU A  93      -5.544   0.584  31.875  1.00  0.97           C  
ATOM   1456  H   LEU A  93      -8.468   2.310  33.824  1.00  0.97           H  
ATOM   1457  HA  LEU A  93      -6.838   2.820  31.408  1.00  0.97           H  
ATOM   1458 1HB  LEU A  93      -8.886   0.680  32.025  1.00  0.97           H  
ATOM   1459 2HB  LEU A  93      -7.829   0.718  30.601  1.00  0.97           H  
ATOM   1460  HG  LEU A  93      -6.887   0.636  33.436  1.00  0.97           H  
ATOM   1461 1HD1 LEU A  93      -6.249  -1.587  32.964  1.00  0.97           H  
ATOM   1462 2HD1 LEU A  93      -7.987  -1.399  32.817  1.00  0.97           H  
ATOM   1463 3HD1 LEU A  93      -6.998  -1.478  31.361  1.00  0.97           H  
ATOM   1464 1HD2 LEU A  93      -4.797   0.062  32.464  1.00  0.97           H  
ATOM   1465 2HD2 LEU A  93      -5.530   0.224  30.856  1.00  0.97           H  
ATOM   1466 3HD2 LEU A  93      -5.354   1.659  31.901  1.00  0.97           H  
ATOM   1467  N   GLU A  94      -8.648   3.254  29.616  1.00  0.91           N  
ATOM   1468  CA  GLU A  94      -9.591   3.902  28.701  1.00  0.91           C  
ATOM   1469  C   GLU A  94     -10.991   3.281  28.687  1.00  0.91           C  
ATOM   1470  O   GLU A  94     -11.978   4.003  28.552  1.00  0.91           O  
ATOM   1471  CB  GLU A  94      -9.049   3.876  27.272  1.00  0.91           C  
ATOM   1472  CG  GLU A  94      -7.836   4.771  27.025  1.00  0.91           C  
ATOM   1473  CD  GLU A  94      -7.355   4.729  25.577  1.00  0.91           C  
ATOM   1474  OE1 GLU A  94      -7.857   3.912  24.816  1.00  0.91           O  
ATOM   1475  OE2 GLU A  94      -6.514   5.519  25.228  1.00  0.91           O  
ATOM   1476  H   GLU A  94      -7.802   2.848  29.246  1.00  0.91           H  
ATOM   1477  HA  GLU A  94      -9.695   4.941  29.012  1.00  0.91           H  
ATOM   1478 1HB  GLU A  94      -8.771   2.853  27.009  1.00  0.91           H  
ATOM   1479 2HB  GLU A  94      -9.837   4.183  26.589  1.00  0.91           H  
ATOM   1480 1HG  GLU A  94      -8.097   5.798  27.281  1.00  0.91           H  
ATOM   1481 2HG  GLU A  94      -7.027   4.455  27.683  1.00  0.91           H  
ATOM   1482  N   THR A  95     -11.067   1.957  28.843  1.00  0.85           N  
ATOM   1483  CA  THR A  95     -12.310   1.171  28.812  1.00  0.85           C  
ATOM   1484  C   THR A  95     -13.077   1.301  27.483  1.00  0.85           C  
ATOM   1485  O   THR A  95     -12.616   1.914  26.518  1.00  0.85           O  
ATOM   1486  CB  THR A  95     -13.252   1.476  30.027  1.00  0.85           C  
ATOM   1487  OG1 THR A  95     -13.769   2.820  29.986  1.00  0.85           O  
ATOM   1488  CG2 THR A  95     -12.495   1.240  31.350  1.00  0.85           C  
ATOM   1489  H   THR A  95     -10.200   1.461  28.972  1.00  0.85           H  
ATOM   1490  HA  THR A  95     -12.031   0.121  28.905  1.00  0.85           H  
ATOM   1491  HB  THR A  95     -14.075   0.817  30.012  1.00  0.85           H  
ATOM   1492  HG1 THR A  95     -13.178   3.392  29.497  1.00  0.85           H  
ATOM   1493 1HG2 THR A  95     -13.164   1.425  32.191  1.00  0.85           H  
ATOM   1494 2HG2 THR A  95     -12.144   0.210  31.390  1.00  0.85           H  
ATOM   1495 3HG2 THR A  95     -11.647   1.909  31.415  1.00  0.85           H  
ATOM   1496  N   PHE A  96     -14.209   0.616  27.421  1.00  0.78           N  
ATOM   1497  CA  PHE A  96     -15.090   0.518  26.258  1.00  0.78           C  
ATOM   1498  C   PHE A  96     -16.517   0.272  26.729  1.00  0.78           C  
ATOM   1499  O   PHE A  96     -16.709  -0.046  27.893  1.00  0.78           O  
ATOM   1500  CB  PHE A  96     -14.600  -0.607  25.337  1.00  0.78           C  
ATOM   1501  CG  PHE A  96     -14.464  -1.980  26.007  1.00  0.78           C  
ATOM   1502  CD1 PHE A  96     -15.512  -2.887  26.072  1.00  0.78           C  
ATOM   1503  CD2 PHE A  96     -13.233  -2.371  26.530  1.00  0.78           C  
ATOM   1504  CE1 PHE A  96     -15.343  -4.132  26.664  1.00  0.78           C  
ATOM   1505  CE2 PHE A  96     -13.061  -3.618  27.108  1.00  0.78           C  
ATOM   1506  CZ  PHE A  96     -14.119  -4.496  27.176  1.00  0.78           C  
ATOM   1507  H   PHE A  96     -14.498   0.135  28.257  1.00  0.78           H  
ATOM   1508  HA  PHE A  96     -15.063   1.461  25.710  1.00  0.78           H  
ATOM   1509 1HB  PHE A  96     -15.295  -0.708  24.499  1.00  0.78           H  
ATOM   1510 2HB  PHE A  96     -13.631  -0.336  24.922  1.00  0.78           H  
ATOM   1511  HD1 PHE A  96     -16.465  -2.609  25.662  1.00  0.78           H  
ATOM   1512  HD2 PHE A  96     -12.391  -1.680  26.473  1.00  0.78           H  
ATOM   1513  HE1 PHE A  96     -16.178  -4.820  26.719  1.00  0.78           H  
ATOM   1514  HE2 PHE A  96     -12.087  -3.903  27.507  1.00  0.78           H  
ATOM   1515  HZ  PHE A  96     -13.986  -5.470  27.630  1.00  0.78           H  
ATOM   1516  N   ASP A  97     -17.537   0.476  25.885  1.00  0.73           N  
ATOM   1517  CA  ASP A  97     -18.891   0.171  26.360  1.00  0.73           C  
ATOM   1518  C   ASP A  97     -19.121  -1.328  26.342  1.00  0.73           C  
ATOM   1519  O   ASP A  97     -18.687  -2.028  25.428  1.00  0.73           O  
ATOM   1520  CB  ASP A  97     -19.998   0.867  25.560  1.00  0.73           C  
ATOM   1521  CG  ASP A  97     -21.385   0.755  26.248  1.00  0.73           C  
ATOM   1522  OD1 ASP A  97     -21.674   1.539  27.142  1.00  0.73           O  
ATOM   1523  OD2 ASP A  97     -22.115  -0.188  25.946  1.00  0.73           O  
ATOM   1524  H   ASP A  97     -17.400   0.762  24.905  1.00  0.73           H  
ATOM   1525  HA  ASP A  97     -18.976   0.507  27.393  1.00  0.73           H  
ATOM   1526 1HB  ASP A  97     -19.745   1.916  25.419  1.00  0.73           H  
ATOM   1527 2HB  ASP A  97     -20.071   0.423  24.570  1.00  0.73           H  
ATOM   1528  N   ALA A  98     -19.921  -1.817  27.266  1.00  0.68           N  
ATOM   1529  CA  ALA A  98     -20.210  -3.237  27.298  1.00  0.68           C  
ATOM   1530  C   ALA A  98     -20.800  -3.745  25.996  1.00  0.68           C  
ATOM   1531  O   ALA A  98     -20.551  -4.894  25.613  1.00  0.68           O  
ATOM   1532  CB  ALA A  98     -21.166  -3.549  28.418  1.00  0.68           C  
ATOM   1533  H   ALA A  98     -20.303  -1.205  27.970  1.00  0.68           H  
ATOM   1534  HA  ALA A  98     -19.273  -3.742  27.454  1.00  0.68           H  
ATOM   1535 1HB  ALA A  98     -21.348  -4.620  28.457  1.00  0.68           H  
ATOM   1536 2HB  ALA A  98     -20.727  -3.226  29.347  1.00  0.68           H  
ATOM   1537 3HB  ALA A  98     -22.107  -3.029  28.248  1.00  0.68           H  
ATOM   1538  N   ASN A  99     -21.575  -2.903  25.315  1.00  0.66           N  
ATOM   1539  CA  ASN A  99     -22.218  -3.287  24.082  1.00  0.66           C  
ATOM   1540  C   ASN A  99     -21.233  -3.240  22.918  1.00  0.66           C  
ATOM   1541  O   ASN A  99     -21.398  -3.960  21.937  1.00  0.66           O  
ATOM   1542  CB  ASN A  99     -23.418  -2.408  23.849  1.00  0.66           C  
ATOM   1543  CG  ASN A  99     -24.502  -2.703  24.846  1.00  0.66           C  
ATOM   1544  OD1 ASN A  99     -25.230  -3.705  24.757  1.00  0.66           O  
ATOM   1545  ND2 ASN A  99     -24.592  -1.846  25.830  1.00  0.66           N  
ATOM   1546  H   ASN A  99     -21.730  -1.947  25.658  1.00  0.66           H  
ATOM   1547  HA  ASN A  99     -22.566  -4.312  24.179  1.00  0.66           H  
ATOM   1548 1HB  ASN A  99     -23.124  -1.359  23.934  1.00  0.66           H  
ATOM   1549 2HB  ASN A  99     -23.800  -2.568  22.840  1.00  0.66           H  
ATOM   1550 1HD2 ASN A  99     -25.275  -1.966  26.546  1.00  0.66           H  
ATOM   1551 2HD2 ASN A  99     -23.921  -1.067  25.863  1.00  0.66           H  
ATOM   1552  N   ASP A 100     -20.169  -2.422  23.022  1.00  0.65           N  
ATOM   1553  CA  ASP A 100     -19.179  -2.322  21.943  1.00  0.65           C  
ATOM   1554  C   ASP A 100     -18.581  -3.702  21.777  1.00  0.65           C  
ATOM   1555  O   ASP A 100     -18.318  -4.189  20.664  1.00  0.65           O  
ATOM   1556  CB  ASP A 100     -18.042  -1.365  22.318  1.00  0.65           C  
ATOM   1557  CG  ASP A 100     -18.397   0.142  22.350  1.00  0.65           C  
ATOM   1558  OD1 ASP A 100     -19.395   0.521  21.788  1.00  0.65           O  
ATOM   1559  OD2 ASP A 100     -17.697   0.891  23.046  1.00  0.65           O  
ATOM   1560  H   ASP A 100     -20.016  -1.900  23.878  1.00  0.65           H  
ATOM   1561  HA  ASP A 100     -19.664  -2.012  21.018  1.00  0.65           H  
ATOM   1562 1HB  ASP A 100     -17.650  -1.641  23.289  1.00  0.65           H  
ATOM   1563 2HB  ASP A 100     -17.232  -1.510  21.622  1.00  0.65           H  
ATOM   1564  N   LEU A 101     -18.394  -4.347  22.927  1.00  0.66           N  
ATOM   1565  CA  LEU A 101     -17.893  -5.699  22.951  1.00  0.66           C  
ATOM   1566  C   LEU A 101     -18.950  -6.745  22.672  1.00  0.66           C  
ATOM   1567  O   LEU A 101     -18.802  -7.538  21.747  1.00  0.66           O  
ATOM   1568  CB  LEU A 101     -17.250  -6.016  24.280  1.00  0.66           C  
ATOM   1569  CG  LEU A 101     -16.842  -7.445  24.399  1.00  0.66           C  
ATOM   1570  CD1 LEU A 101     -15.883  -7.813  23.296  1.00  0.66           C  
ATOM   1571  CD2 LEU A 101     -16.208  -7.622  25.675  1.00  0.66           C  
ATOM   1572  H   LEU A 101     -18.610  -3.850  23.797  1.00  0.66           H  
ATOM   1573  HA  LEU A 101     -17.128  -5.782  22.181  1.00  0.66           H  
ATOM   1574 1HB  LEU A 101     -16.366  -5.407  24.379  1.00  0.66           H  
ATOM   1575 2HB  LEU A 101     -17.947  -5.774  25.085  1.00  0.66           H  
ATOM   1576  HG  LEU A 101     -17.717  -8.080  24.328  1.00  0.66           H  
ATOM   1577 1HD1 LEU A 101     -15.601  -8.850  23.394  1.00  0.66           H  
ATOM   1578 2HD1 LEU A 101     -16.366  -7.668  22.329  1.00  0.66           H  
ATOM   1579 3HD1 LEU A 101     -15.013  -7.194  23.360  1.00  0.66           H  
ATOM   1580 1HD2 LEU A 101     -15.916  -8.635  25.782  1.00  0.66           H  
ATOM   1581 2HD2 LEU A 101     -15.333  -6.979  25.719  1.00  0.66           H  
ATOM   1582 3HD2 LEU A 101     -16.897  -7.361  26.467  1.00  0.66           H  
ATOM   1583  N   TYR A 102     -20.038  -6.734  23.431  1.00  0.69           N  
ATOM   1584  CA  TYR A 102     -21.056  -7.765  23.299  1.00  0.69           C  
ATOM   1585  C   TYR A 102     -21.569  -7.891  21.867  1.00  0.69           C  
ATOM   1586  O   TYR A 102     -21.724  -8.997  21.348  1.00  0.69           O  
ATOM   1587  CB  TYR A 102     -22.212  -7.507  24.245  1.00  0.69           C  
ATOM   1588  CG  TYR A 102     -23.264  -8.547  24.179  1.00  0.69           C  
ATOM   1589  CD1 TYR A 102     -23.095  -9.742  24.865  1.00  0.69           C  
ATOM   1590  CD2 TYR A 102     -24.391  -8.326  23.424  1.00  0.69           C  
ATOM   1591  CE1 TYR A 102     -24.055 -10.723  24.780  1.00  0.69           C  
ATOM   1592  CE2 TYR A 102     -25.349  -9.294  23.338  1.00  0.69           C  
ATOM   1593  CZ  TYR A 102     -25.186 -10.495  24.003  1.00  0.69           C  
ATOM   1594  OH  TYR A 102     -26.165 -11.460  23.901  1.00  0.69           O  
ATOM   1595  H   TYR A 102     -20.154  -6.026  24.154  1.00  0.69           H  
ATOM   1596  HA  TYR A 102     -20.605  -8.720  23.573  1.00  0.69           H  
ATOM   1597 1HB  TYR A 102     -21.841  -7.446  25.261  1.00  0.69           H  
ATOM   1598 2HB  TYR A 102     -22.665  -6.556  23.999  1.00  0.69           H  
ATOM   1599  HD1 TYR A 102     -22.205  -9.902  25.461  1.00  0.69           H  
ATOM   1600  HD2 TYR A 102     -24.516  -7.384  22.893  1.00  0.69           H  
ATOM   1601  HE1 TYR A 102     -23.926 -11.666  25.313  1.00  0.69           H  
ATOM   1602  HE2 TYR A 102     -26.245  -9.125  22.737  1.00  0.69           H  
ATOM   1603  HH  TYR A 102     -27.036 -11.019  23.723  1.00  0.69           H  
ATOM   1604  N   GLN A 103     -21.866  -6.754  21.230  1.00  0.75           N  
ATOM   1605  CA  GLN A 103     -22.414  -6.744  19.884  1.00  0.75           C  
ATOM   1606  C   GLN A 103     -21.323  -6.841  18.810  1.00  0.75           C  
ATOM   1607  O   GLN A 103     -21.630  -6.825  17.612  1.00  0.75           O  
ATOM   1608  CB  GLN A 103     -23.224  -5.466  19.662  1.00  0.75           C  
ATOM   1609  CG  GLN A 103     -24.454  -5.336  20.543  1.00  0.75           C  
ATOM   1610  CD  GLN A 103     -25.200  -4.025  20.313  1.00  0.75           C  
ATOM   1611  OE1 GLN A 103     -24.624  -3.032  19.853  1.00  0.75           O  
ATOM   1612  NE2 GLN A 103     -26.493  -4.017  20.633  1.00  0.75           N  
ATOM   1613  H   GLN A 103     -21.710  -5.853  21.680  1.00  0.75           H  
ATOM   1614  HA  GLN A 103     -23.074  -7.605  19.778  1.00  0.75           H  
ATOM   1615 1HB  GLN A 103     -22.596  -4.605  19.861  1.00  0.75           H  
ATOM   1616 2HB  GLN A 103     -23.541  -5.410  18.622  1.00  0.75           H  
ATOM   1617 1HG  GLN A 103     -25.130  -6.165  20.345  1.00  0.75           H  
ATOM   1618 2HG  GLN A 103     -24.126  -5.355  21.586  1.00  0.75           H  
ATOM   1619 1HE2 GLN A 103     -27.035  -3.186  20.506  1.00  0.75           H  
ATOM   1620 2HE2 GLN A 103     -26.922  -4.840  21.004  1.00  0.75           H  
ATOM   1621  N   GLY A 104     -20.050  -6.855  19.227  1.00  0.82           N  
ATOM   1622  CA  GLY A 104     -18.920  -6.948  18.313  1.00  0.82           C  
ATOM   1623  C   GLY A 104     -18.706  -5.718  17.425  1.00  0.82           C  
ATOM   1624  O   GLY A 104     -18.202  -5.859  16.304  1.00  0.82           O  
ATOM   1625  H   GLY A 104     -19.841  -6.891  20.220  1.00  0.82           H  
ATOM   1626 1HA  GLY A 104     -18.028  -7.112  18.917  1.00  0.82           H  
ATOM   1627 2HA  GLY A 104     -19.042  -7.831  17.688  1.00  0.82           H  
ATOM   1628  N   GLN A 105     -19.056  -4.524  17.918  1.00  0.90           N  
ATOM   1629  CA  GLN A 105     -19.011  -3.308  17.106  1.00  0.90           C  
ATOM   1630  C   GLN A 105     -17.699  -2.533  17.150  1.00  0.90           C  
ATOM   1631  O   GLN A 105     -17.398  -1.782  16.221  1.00  0.90           O  
ATOM   1632  CB  GLN A 105     -20.152  -2.391  17.536  1.00  0.90           C  
ATOM   1633  CG  GLN A 105     -21.530  -3.026  17.357  1.00  0.90           C  
ATOM   1634  CD  GLN A 105     -21.867  -3.362  15.917  1.00  0.90           C  
ATOM   1635  OE1 GLN A 105     -21.906  -2.468  15.062  1.00  0.90           O  
ATOM   1636  NE2 GLN A 105     -22.104  -4.644  15.629  1.00  0.90           N  
ATOM   1637  H   GLN A 105     -19.357  -4.465  18.887  1.00  0.90           H  
ATOM   1638  HA  GLN A 105     -19.182  -3.599  16.070  1.00  0.90           H  
ATOM   1639 1HB  GLN A 105     -20.032  -2.135  18.588  1.00  0.90           H  
ATOM   1640 2HB  GLN A 105     -20.116  -1.465  16.965  1.00  0.90           H  
ATOM   1641 1HG  GLN A 105     -21.524  -3.954  17.904  1.00  0.90           H  
ATOM   1642 2HG  GLN A 105     -22.300  -2.362  17.758  1.00  0.90           H  
ATOM   1643 1HE2 GLN A 105     -22.324  -4.915  14.693  1.00  0.90           H  
ATOM   1644 2HE2 GLN A 105     -22.047  -5.364  16.358  1.00  0.90           H  
ATOM   1645  N   ASN A 106     -16.900  -2.716  18.195  1.00  0.97           N  
ATOM   1646  CA  ASN A 106     -15.637  -1.976  18.241  1.00  0.97           C  
ATOM   1647  C   ASN A 106     -14.499  -2.745  18.884  1.00  0.97           C  
ATOM   1648  O   ASN A 106     -13.924  -2.343  19.903  1.00  0.97           O  
ATOM   1649  CB  ASN A 106     -15.813  -0.616  18.871  1.00  0.97           C  
ATOM   1650  CG  ASN A 106     -14.591   0.246  18.718  1.00  0.97           C  
ATOM   1651  OD1 ASN A 106     -13.506  -0.219  18.313  1.00  0.97           O  
ATOM   1652  ND2 ASN A 106     -14.745   1.513  19.029  1.00  0.97           N  
ATOM   1653  H   ASN A 106     -17.202  -3.326  18.957  1.00  0.97           H  
ATOM   1654  HA  ASN A 106     -15.323  -1.797  17.212  1.00  0.97           H  
ATOM   1655 1HB  ASN A 106     -16.668  -0.106  18.424  1.00  0.97           H  
ATOM   1656 2HB  ASN A 106     -16.015  -0.726  19.925  1.00  0.97           H  
ATOM   1657 1HD2 ASN A 106     -13.976   2.147  18.947  1.00  0.97           H  
ATOM   1658 2HD2 ASN A 106     -15.636   1.843  19.350  1.00  0.97           H  
ATOM   1659  N   PHE A 107     -14.123  -3.817  18.200  1.00  1.02           N  
ATOM   1660  CA  PHE A 107     -13.029  -4.688  18.589  1.00  1.02           C  
ATOM   1661  C   PHE A 107     -11.746  -3.933  18.804  1.00  1.02           C  
ATOM   1662  O   PHE A 107     -10.996  -4.231  19.726  1.00  1.02           O  
ATOM   1663  CB  PHE A 107     -12.768  -5.771  17.552  1.00  1.02           C  
ATOM   1664  CG  PHE A 107     -11.536  -6.605  17.893  1.00  1.02           C  
ATOM   1665  CD1 PHE A 107     -11.573  -7.569  18.891  1.00  1.02           C  
ATOM   1666  CD2 PHE A 107     -10.340  -6.417  17.198  1.00  1.02           C  
ATOM   1667  CE1 PHE A 107     -10.450  -8.317  19.189  1.00  1.02           C  
ATOM   1668  CE2 PHE A 107      -9.223  -7.163  17.492  1.00  1.02           C  
ATOM   1669  CZ  PHE A 107      -9.272  -8.114  18.488  1.00  1.02           C  
ATOM   1670  H   PHE A 107     -14.653  -4.047  17.369  1.00  1.02           H  
ATOM   1671  HA  PHE A 107     -13.301  -5.171  19.529  1.00  1.02           H  
ATOM   1672 1HB  PHE A 107     -13.622  -6.433  17.488  1.00  1.02           H  
ATOM   1673 2HB  PHE A 107     -12.619  -5.317  16.571  1.00  1.02           H  
ATOM   1674  HD1 PHE A 107     -12.498  -7.729  19.443  1.00  1.02           H  
ATOM   1675  HD2 PHE A 107     -10.298  -5.667  16.406  1.00  1.02           H  
ATOM   1676  HE1 PHE A 107     -10.499  -9.066  19.973  1.00  1.02           H  
ATOM   1677  HE2 PHE A 107      -8.300  -7.000  16.933  1.00  1.02           H  
ATOM   1678  HZ  PHE A 107      -8.385  -8.705  18.719  1.00  1.02           H  
ATOM   1679  N   ASN A 108     -11.438  -3.022  17.894  1.00  1.04           N  
ATOM   1680  CA  ASN A 108     -10.173  -2.324  17.946  1.00  1.04           C  
ATOM   1681  C   ASN A 108      -9.997  -1.576  19.270  1.00  1.04           C  
ATOM   1682  O   ASN A 108      -8.892  -1.543  19.833  1.00  1.04           O  
ATOM   1683  CB  ASN A 108     -10.100  -1.371  16.782  1.00  1.04           C  
ATOM   1684  CG  ASN A 108     -10.014  -2.107  15.484  1.00  1.04           C  
ATOM   1685  OD1 ASN A 108      -9.732  -3.313  15.458  1.00  1.04           O  
ATOM   1686  ND2 ASN A 108     -10.260  -1.416  14.403  1.00  1.04           N  
ATOM   1687  H   ASN A 108     -12.102  -2.810  17.165  1.00  1.04           H  
ATOM   1688  HA  ASN A 108      -9.373  -3.060  17.874  1.00  1.04           H  
ATOM   1689 1HB  ASN A 108     -10.988  -0.734  16.775  1.00  1.04           H  
ATOM   1690 2HB  ASN A 108      -9.229  -0.727  16.888  1.00  1.04           H  
ATOM   1691 1HD2 ASN A 108     -10.220  -1.858  13.506  1.00  1.04           H  
ATOM   1692 2HD2 ASN A 108     -10.491  -0.446  14.473  1.00  1.04           H  
ATOM   1693  N   LYS A 109     -11.081  -0.990  19.793  1.00  1.03           N  
ATOM   1694  CA  LYS A 109     -10.995  -0.300  21.073  1.00  1.03           C  
ATOM   1695  C   LYS A 109     -10.842  -1.326  22.191  1.00  1.03           C  
ATOM   1696  O   LYS A 109     -10.048  -1.133  23.113  1.00  1.03           O  
ATOM   1697  CB  LYS A 109     -12.208   0.584  21.298  1.00  1.03           C  
ATOM   1698  CG  LYS A 109     -12.200   1.451  22.560  1.00  1.03           C  
ATOM   1699  CD  LYS A 109     -11.120   2.539  22.492  1.00  1.03           C  
ATOM   1700  CE  LYS A 109     -11.299   3.571  23.605  1.00  1.03           C  
ATOM   1701  NZ  LYS A 109     -10.234   4.611  23.587  1.00  1.03           N  
ATOM   1702  H   LYS A 109     -11.975  -1.000  19.296  1.00  1.03           H  
ATOM   1703  HA  LYS A 109     -10.107   0.331  21.069  1.00  1.03           H  
ATOM   1704 1HB  LYS A 109     -12.308   1.255  20.452  1.00  1.03           H  
ATOM   1705 2HB  LYS A 109     -13.103  -0.042  21.330  1.00  1.03           H  
ATOM   1706 1HG  LYS A 109     -13.178   1.915  22.689  1.00  1.03           H  
ATOM   1707 2HG  LYS A 109     -12.002   0.821  23.428  1.00  1.03           H  
ATOM   1708 1HD  LYS A 109     -10.135   2.079  22.601  1.00  1.03           H  
ATOM   1709 2HD  LYS A 109     -11.163   3.043  21.527  1.00  1.03           H  
ATOM   1710 1HE  LYS A 109     -12.263   4.056  23.472  1.00  1.03           H  
ATOM   1711 2HE  LYS A 109     -11.286   3.071  24.575  1.00  1.03           H  
ATOM   1712 1HZ  LYS A 109     -10.403   5.272  24.328  1.00  1.03           H  
ATOM   1713 2HZ  LYS A 109      -9.319   4.175  23.744  1.00  1.03           H  
ATOM   1714 3HZ  LYS A 109     -10.228   5.093  22.707  1.00  1.03           H  
ATOM   1715  N   VAL A 110     -11.574  -2.443  22.092  1.00  0.99           N  
ATOM   1716  CA  VAL A 110     -11.501  -3.477  23.126  1.00  0.99           C  
ATOM   1717  C   VAL A 110     -10.076  -4.024  23.214  1.00  0.99           C  
ATOM   1718  O   VAL A 110      -9.515  -4.159  24.307  1.00  0.99           O  
ATOM   1719  CB  VAL A 110     -12.445  -4.648  22.797  1.00  0.99           C  
ATOM   1720  CG1 VAL A 110     -12.201  -5.799  23.787  1.00  0.99           C  
ATOM   1721  CG2 VAL A 110     -13.894  -4.177  22.843  1.00  0.99           C  
ATOM   1722  H   VAL A 110     -12.214  -2.554  21.302  1.00  0.99           H  
ATOM   1723  HA  VAL A 110     -11.781  -3.041  24.082  1.00  0.99           H  
ATOM   1724  HB  VAL A 110     -12.215  -5.018  21.803  1.00  0.99           H  
ATOM   1725 1HG1 VAL A 110     -12.841  -6.631  23.543  1.00  0.99           H  
ATOM   1726 2HG1 VAL A 110     -11.161  -6.119  23.725  1.00  0.99           H  
ATOM   1727 3HG1 VAL A 110     -12.416  -5.464  24.799  1.00  0.99           H  
ATOM   1728 1HG2 VAL A 110     -14.556  -4.996  22.595  1.00  0.99           H  
ATOM   1729 2HG2 VAL A 110     -14.117  -3.821  23.827  1.00  0.99           H  
ATOM   1730 3HG2 VAL A 110     -14.036  -3.375  22.130  1.00  0.99           H  
ATOM   1731  N   LEU A 111      -9.484  -4.300  22.055  1.00  0.95           N  
ATOM   1732  CA  LEU A 111      -8.118  -4.776  21.965  1.00  0.95           C  
ATOM   1733  C   LEU A 111      -7.167  -3.758  22.558  1.00  0.95           C  
ATOM   1734  O   LEU A 111      -6.327  -4.098  23.386  1.00  0.95           O  
ATOM   1735  CB  LEU A 111      -7.723  -5.051  20.515  1.00  0.95           C  
ATOM   1736  CG  LEU A 111      -6.275  -5.452  20.320  1.00  0.95           C  
ATOM   1737  CD1 LEU A 111      -6.022  -6.704  21.052  1.00  0.95           C  
ATOM   1738  CD2 LEU A 111      -5.985  -5.616  18.857  1.00  0.95           C  
ATOM   1739  H   LEU A 111     -10.011  -4.171  21.198  1.00  0.95           H  
ATOM   1740  HA  LEU A 111      -8.037  -5.701  22.534  1.00  0.95           H  
ATOM   1741 1HB  LEU A 111      -8.355  -5.844  20.132  1.00  0.95           H  
ATOM   1742 2HB  LEU A 111      -7.911  -4.152  19.924  1.00  0.95           H  
ATOM   1743  HG  LEU A 111      -5.624  -4.679  20.734  1.00  0.95           H  
ATOM   1744 1HD1 LEU A 111      -4.986  -6.964  20.922  1.00  0.95           H  
ATOM   1745 2HD1 LEU A 111      -6.229  -6.560  22.112  1.00  0.95           H  
ATOM   1746 3HD1 LEU A 111      -6.658  -7.491  20.661  1.00  0.95           H  
ATOM   1747 1HD2 LEU A 111      -4.956  -5.891  18.715  1.00  0.95           H  
ATOM   1748 2HD2 LEU A 111      -6.620  -6.380  18.444  1.00  0.95           H  
ATOM   1749 3HD2 LEU A 111      -6.172  -4.683  18.363  1.00  0.95           H  
ATOM   1750  N   SER A 112      -7.298  -2.495  22.147  1.00  0.91           N  
ATOM   1751  CA  SER A 112      -6.400  -1.463  22.628  1.00  0.91           C  
ATOM   1752  C   SER A 112      -6.480  -1.366  24.154  1.00  0.91           C  
ATOM   1753  O   SER A 112      -5.452  -1.217  24.833  1.00  0.91           O  
ATOM   1754  CB  SER A 112      -6.768  -0.142  21.983  1.00  0.91           C  
ATOM   1755  OG  SER A 112      -6.575  -0.196  20.589  1.00  0.91           O  
ATOM   1756  H   SER A 112      -8.008  -2.243  21.459  1.00  0.91           H  
ATOM   1757  HA  SER A 112      -5.382  -1.728  22.346  1.00  0.91           H  
ATOM   1758 1HB  SER A 112      -7.811   0.089  22.199  1.00  0.91           H  
ATOM   1759 2HB  SER A 112      -6.161   0.652  22.409  1.00  0.91           H  
ATOM   1760  HG  SER A 112      -7.282  -0.797  20.246  1.00  0.91           H  
ATOM   1761  N   SER A 113      -7.696  -1.480  24.705  1.00  0.88           N  
ATOM   1762  CA  SER A 113      -7.879  -1.453  26.148  1.00  0.88           C  
ATOM   1763  C   SER A 113      -7.135  -2.620  26.805  1.00  0.88           C  
ATOM   1764  O   SER A 113      -6.431  -2.415  27.793  1.00  0.88           O  
ATOM   1765  CB  SER A 113      -9.350  -1.473  26.511  1.00  0.88           C  
ATOM   1766  OG  SER A 113      -9.519  -1.463  27.914  1.00  0.88           O  
ATOM   1767  H   SER A 113      -8.515  -1.574  24.103  1.00  0.88           H  
ATOM   1768  HA  SER A 113      -7.454  -0.522  26.527  1.00  0.88           H  
ATOM   1769 1HB  SER A 113      -9.846  -0.605  26.069  1.00  0.88           H  
ATOM   1770 2HB  SER A 113      -9.815  -2.361  26.092  1.00  0.88           H  
ATOM   1771  HG  SER A 113      -9.161  -2.300  28.226  1.00  0.88           H  
ATOM   1772  N   LEU A 114      -7.265  -3.836  26.247  1.00  0.86           N  
ATOM   1773  CA  LEU A 114      -6.569  -5.010  26.787  1.00  0.86           C  
ATOM   1774  C   LEU A 114      -5.051  -4.878  26.693  1.00  0.86           C  
ATOM   1775  O   LEU A 114      -4.326  -5.269  27.614  1.00  0.86           O  
ATOM   1776  CB  LEU A 114      -7.031  -6.268  26.063  1.00  0.86           C  
ATOM   1777  CG  LEU A 114      -8.447  -6.690  26.379  1.00  0.86           C  
ATOM   1778  CD1 LEU A 114      -8.852  -7.791  25.475  1.00  0.86           C  
ATOM   1779  CD2 LEU A 114      -8.512  -7.145  27.825  1.00  0.86           C  
ATOM   1780  H   LEU A 114      -7.876  -3.947  25.436  1.00  0.86           H  
ATOM   1781  HA  LEU A 114      -6.839  -5.109  27.834  1.00  0.86           H  
ATOM   1782 1HB  LEU A 114      -6.961  -6.097  24.989  1.00  0.86           H  
ATOM   1783 2HB  LEU A 114      -6.370  -7.083  26.326  1.00  0.86           H  
ATOM   1784  HG  LEU A 114      -9.129  -5.849  26.225  1.00  0.86           H  
ATOM   1785 1HD1 LEU A 114      -9.854  -8.061  25.734  1.00  0.86           H  
ATOM   1786 2HD1 LEU A 114      -8.810  -7.450  24.440  1.00  0.86           H  
ATOM   1787 3HD1 LEU A 114      -8.198  -8.636  25.603  1.00  0.86           H  
ATOM   1788 1HD2 LEU A 114      -9.524  -7.452  28.064  1.00  0.86           H  
ATOM   1789 2HD2 LEU A 114      -7.833  -7.986  27.970  1.00  0.86           H  
ATOM   1790 3HD2 LEU A 114      -8.219  -6.324  28.476  1.00  0.86           H  
ATOM   1791  N   VAL A 115      -4.562  -4.279  25.613  1.00  0.86           N  
ATOM   1792  CA  VAL A 115      -3.133  -4.053  25.483  1.00  0.86           C  
ATOM   1793  C   VAL A 115      -2.675  -3.090  26.577  1.00  0.86           C  
ATOM   1794  O   VAL A 115      -1.639  -3.308  27.212  1.00  0.86           O  
ATOM   1795  CB  VAL A 115      -2.768  -3.498  24.096  1.00  0.86           C  
ATOM   1796  CG1 VAL A 115      -1.309  -3.083  24.085  1.00  0.86           C  
ATOM   1797  CG2 VAL A 115      -3.012  -4.565  23.022  1.00  0.86           C  
ATOM   1798  H   VAL A 115      -5.195  -4.000  24.863  1.00  0.86           H  
ATOM   1799  HA  VAL A 115      -2.619  -5.005  25.615  1.00  0.86           H  
ATOM   1800  HB  VAL A 115      -3.381  -2.620  23.891  1.00  0.86           H  
ATOM   1801 1HG1 VAL A 115      -1.055  -2.679  23.106  1.00  0.86           H  
ATOM   1802 2HG1 VAL A 115      -1.149  -2.322  24.849  1.00  0.86           H  
ATOM   1803 3HG1 VAL A 115      -0.684  -3.952  24.295  1.00  0.86           H  
ATOM   1804 1HG2 VAL A 115      -2.759  -4.154  22.056  1.00  0.86           H  
ATOM   1805 2HG2 VAL A 115      -2.391  -5.436  23.225  1.00  0.86           H  
ATOM   1806 3HG2 VAL A 115      -4.053  -4.863  23.026  1.00  0.86           H  
ATOM   1807  N   THR A 116      -3.459  -2.031  26.810  1.00  0.87           N  
ATOM   1808  CA  THR A 116      -3.132  -1.060  27.841  1.00  0.87           C  
ATOM   1809  C   THR A 116      -3.170  -1.740  29.218  1.00  0.87           C  
ATOM   1810  O   THR A 116      -2.264  -1.546  30.024  1.00  0.87           O  
ATOM   1811  CB  THR A 116      -4.098   0.129  27.817  1.00  0.87           C  
ATOM   1812  OG1 THR A 116      -4.059   0.758  26.526  1.00  0.87           O  
ATOM   1813  CG2 THR A 116      -3.639   1.140  28.849  1.00  0.87           C  
ATOM   1814  H   THR A 116      -4.292  -1.885  26.239  1.00  0.87           H  
ATOM   1815  HA  THR A 116      -2.123  -0.691  27.666  1.00  0.87           H  
ATOM   1816  HB  THR A 116      -5.110  -0.205  28.039  1.00  0.87           H  
ATOM   1817  HG1 THR A 116      -4.406   0.126  25.854  1.00  0.87           H  
ATOM   1818 1HG2 THR A 116      -4.311   1.996  28.847  1.00  0.87           H  
ATOM   1819 2HG2 THR A 116      -3.630   0.681  29.820  1.00  0.87           H  
ATOM   1820 3HG2 THR A 116      -2.630   1.467  28.606  1.00  0.87           H  
ATOM   1821  N   LEU A 117      -4.198  -2.565  29.471  1.00  0.91           N  
ATOM   1822  CA  LEU A 117      -4.341  -3.313  30.723  1.00  0.91           C  
ATOM   1823  C   LEU A 117      -3.080  -4.125  30.964  1.00  0.91           C  
ATOM   1824  O   LEU A 117      -2.511  -4.103  32.059  1.00  0.91           O  
ATOM   1825  CB  LEU A 117      -5.588  -4.221  30.644  1.00  0.91           C  
ATOM   1826  CG  LEU A 117      -5.906  -5.169  31.810  1.00  0.91           C  
ATOM   1827  CD1 LEU A 117      -6.112  -4.451  33.035  1.00  0.91           C  
ATOM   1828  CD2 LEU A 117      -7.173  -5.906  31.479  1.00  0.91           C  
ATOM   1829  H   LEU A 117      -4.922  -2.663  28.765  1.00  0.91           H  
ATOM   1830  HA  LEU A 117      -4.463  -2.608  31.541  1.00  0.91           H  
ATOM   1831 1HB  LEU A 117      -6.458  -3.599  30.463  1.00  0.91           H  
ATOM   1832 2HB  LEU A 117      -5.464  -4.856  29.782  1.00  0.91           H  
ATOM   1833  HG  LEU A 117      -5.076  -5.851  31.947  1.00  0.91           H  
ATOM   1834 1HD1 LEU A 117      -6.337  -5.144  33.841  1.00  0.91           H  
ATOM   1835 2HD1 LEU A 117      -5.203  -3.905  33.260  1.00  0.91           H  
ATOM   1836 3HD1 LEU A 117      -6.941  -3.782  32.911  1.00  0.91           H  
ATOM   1837 1HD2 LEU A 117      -7.426  -6.597  32.282  1.00  0.91           H  
ATOM   1838 2HD2 LEU A 117      -7.976  -5.182  31.356  1.00  0.91           H  
ATOM   1839 3HD2 LEU A 117      -7.032  -6.444  30.559  1.00  0.91           H  
ATOM   1840  N   ASN A 118      -2.603  -4.804  29.924  1.00  0.98           N  
ATOM   1841  CA  ASN A 118      -1.375  -5.572  30.018  1.00  0.98           C  
ATOM   1842  C   ASN A 118      -0.222  -4.654  30.413  1.00  0.98           C  
ATOM   1843  O   ASN A 118       0.431  -4.885  31.427  1.00  0.98           O  
ATOM   1844  CB  ASN A 118      -1.091  -6.292  28.707  1.00  0.98           C  
ATOM   1845  CG  ASN A 118       0.109  -7.192  28.747  1.00  0.98           C  
ATOM   1846  OD1 ASN A 118       0.545  -7.653  29.806  1.00  0.98           O  
ATOM   1847  ND2 ASN A 118       0.655  -7.470  27.590  1.00  0.98           N  
ATOM   1848  H   ASN A 118      -3.121  -4.805  29.045  1.00  0.98           H  
ATOM   1849  HA  ASN A 118      -1.484  -6.311  30.809  1.00  0.98           H  
ATOM   1850 1HB  ASN A 118      -1.959  -6.862  28.409  1.00  0.98           H  
ATOM   1851 2HB  ASN A 118      -0.924  -5.560  27.930  1.00  0.98           H  
ATOM   1852 1HD2 ASN A 118       1.454  -8.070  27.543  1.00  0.98           H  
ATOM   1853 2HD2 ASN A 118       0.270  -7.084  26.754  1.00  0.98           H  
ATOM   1854  N   LYS A 119       0.000  -3.574  29.668  1.00  1.14           N  
ATOM   1855  CA  LYS A 119       1.124  -2.692  29.977  1.00  1.14           C  
ATOM   1856  C   LYS A 119       1.056  -2.113  31.402  1.00  1.14           C  
ATOM   1857  O   LYS A 119       2.080  -1.976  32.073  1.00  1.14           O  
ATOM   1858  CB  LYS A 119       1.178  -1.556  28.954  1.00  1.14           C  
ATOM   1859  CG  LYS A 119       1.617  -1.995  27.548  1.00  1.14           C  
ATOM   1860  CD  LYS A 119       1.621  -0.826  26.570  1.00  1.14           C  
ATOM   1861  CE  LYS A 119       2.086  -1.261  25.184  1.00  1.14           C  
ATOM   1862  NZ  LYS A 119       2.064  -0.131  24.210  1.00  1.14           N  
ATOM   1863  H   LYS A 119      -0.592  -3.386  28.856  1.00  1.14           H  
ATOM   1864  HA  LYS A 119       2.041  -3.275  29.900  1.00  1.14           H  
ATOM   1865 1HB  LYS A 119       0.184  -1.110  28.867  1.00  1.14           H  
ATOM   1866 2HB  LYS A 119       1.856  -0.780  29.304  1.00  1.14           H  
ATOM   1867 1HG  LYS A 119       2.615  -2.428  27.594  1.00  1.14           H  
ATOM   1868 2HG  LYS A 119       0.925  -2.757  27.183  1.00  1.14           H  
ATOM   1869 1HD  LYS A 119       0.610  -0.420  26.495  1.00  1.14           H  
ATOM   1870 2HD  LYS A 119       2.284  -0.045  26.938  1.00  1.14           H  
ATOM   1871 1HE  LYS A 119       3.101  -1.646  25.255  1.00  1.14           H  
ATOM   1872 2HE  LYS A 119       1.434  -2.053  24.821  1.00  1.14           H  
ATOM   1873 1HZ  LYS A 119       2.379  -0.458  23.308  1.00  1.14           H  
ATOM   1874 2HZ  LYS A 119       1.123   0.227  24.129  1.00  1.14           H  
ATOM   1875 3HZ  LYS A 119       2.677   0.605  24.534  1.00  1.14           H  
ATOM   1876  N   VAL A 120      -0.152  -1.803  31.865  1.00  1.42           N  
ATOM   1877  CA  VAL A 120      -0.398  -1.265  33.199  1.00  1.42           C  
ATOM   1878  C   VAL A 120      -0.193  -2.273  34.330  1.00  1.42           C  
ATOM   1879  O   VAL A 120       0.335  -1.914  35.383  1.00  1.42           O  
ATOM   1880  CB  VAL A 120      -1.806  -0.646  33.264  1.00  1.42           C  
ATOM   1881  CG1 VAL A 120      -2.183  -0.265  34.684  1.00  1.42           C  
ATOM   1882  CG2 VAL A 120      -1.803   0.616  32.393  1.00  1.42           C  
ATOM   1883  H   VAL A 120      -0.951  -1.931  31.247  1.00  1.42           H  
ATOM   1884  HA  VAL A 120       0.311  -0.453  33.353  1.00  1.42           H  
ATOM   1885  HB  VAL A 120      -2.539  -1.368  32.893  1.00  1.42           H  
ATOM   1886 1HG1 VAL A 120      -3.179   0.179  34.689  1.00  1.42           H  
ATOM   1887 2HG1 VAL A 120      -2.175  -1.155  35.305  1.00  1.42           H  
ATOM   1888 3HG1 VAL A 120      -1.464   0.455  35.071  1.00  1.42           H  
ATOM   1889 1HG2 VAL A 120      -2.773   1.084  32.406  1.00  1.42           H  
ATOM   1890 2HG2 VAL A 120      -1.067   1.316  32.785  1.00  1.42           H  
ATOM   1891 3HG2 VAL A 120      -1.540   0.360  31.373  1.00  1.42           H  
ATOM   1892  N   THR A 121      -0.645  -3.515  34.137  1.00  1.88           N  
ATOM   1893  CA  THR A 121      -0.564  -4.545  35.168  1.00  1.88           C  
ATOM   1894  C   THR A 121       0.580  -5.570  35.009  1.00  1.88           C  
ATOM   1895  O   THR A 121       0.767  -6.429  35.877  1.00  1.88           O  
ATOM   1896  CB  THR A 121      -1.899  -5.303  35.245  1.00  1.88           C  
ATOM   1897  OG1 THR A 121      -2.167  -5.930  33.988  1.00  1.88           O  
ATOM   1898  CG2 THR A 121      -3.040  -4.355  35.570  1.00  1.88           C  
ATOM   1899  H   THR A 121      -1.088  -3.749  33.249  1.00  1.88           H  
ATOM   1900  HA  THR A 121      -0.411  -4.042  36.123  1.00  1.88           H  
ATOM   1901  HB  THR A 121      -1.832  -6.066  36.018  1.00  1.88           H  
ATOM   1902  HG1 THR A 121      -2.212  -5.244  33.287  1.00  1.88           H  
ATOM   1903 1HG2 THR A 121      -3.976  -4.910  35.620  1.00  1.88           H  
ATOM   1904 2HG2 THR A 121      -2.852  -3.874  36.526  1.00  1.88           H  
ATOM   1905 3HG2 THR A 121      -3.110  -3.598  34.786  1.00  1.88           H  
ATOM   1906  N   ALA A 122       1.371  -5.488  33.936  1.00  2.61           N  
ATOM   1907  CA  ALA A 122       2.434  -6.476  33.694  1.00  2.61           C  
ATOM   1908  C   ALA A 122       3.671  -6.300  34.573  1.00  2.61           C  
ATOM   1909  O   ALA A 122       4.750  -5.954  34.094  1.00  2.61           O  
ATOM   1910  CB  ALA A 122       2.890  -6.438  32.244  1.00  2.61           C  
ATOM   1911  H   ALA A 122       1.182  -4.789  33.224  1.00  2.61           H  
ATOM   1912  HA  ALA A 122       2.019  -7.461  33.901  1.00  2.61           H  
ATOM   1913 1HB  ALA A 122       3.645  -7.205  32.083  1.00  2.61           H  
ATOM   1914 2HB  ALA A 122       2.051  -6.630  31.597  1.00  2.61           H  
ATOM   1915 3HB  ALA A 122       3.308  -5.457  32.019  1.00  2.61           H  
ATOM   1916  N   ASP A 123       3.521  -6.628  35.851  1.00  3.65           N  
ATOM   1917  CA  ASP A 123       4.622  -6.592  36.821  1.00  3.65           C  
ATOM   1918  C   ASP A 123       5.412  -7.901  36.750  1.00  3.65           C  
ATOM   1919  O   ASP A 123       6.588  -7.965  37.112  1.00  3.65           O  
ATOM   1920  CB  ASP A 123       4.121  -6.394  38.255  1.00  3.65           C  
ATOM   1921  CG  ASP A 123       3.492  -5.034  38.515  1.00  3.65           C  
ATOM   1922  OD1 ASP A 123       4.136  -4.042  38.259  1.00  3.65           O  
ATOM   1923  OD2 ASP A 123       2.387  -4.998  38.993  1.00  3.65           O  
ATOM   1924  H   ASP A 123       2.574  -6.866  36.145  1.00  3.65           H  
ATOM   1925  HA  ASP A 123       5.291  -5.771  36.565  1.00  3.65           H  
ATOM   1926 1HB  ASP A 123       3.383  -7.165  38.483  1.00  3.65           H  
ATOM   1927 2HB  ASP A 123       4.952  -6.530  38.945  1.00  3.65           H  
ATOM   1928  N   ILE A 124       4.722  -8.945  36.314  1.00  4.95           N  
ATOM   1929  CA  ILE A 124       5.233 -10.302  36.205  1.00  4.95           C  
ATOM   1930  C   ILE A 124       4.715 -10.920  34.917  1.00  4.95           C  
ATOM   1931  O   ILE A 124       3.573 -10.685  34.529  1.00  4.95           O  
ATOM   1932  CB  ILE A 124       4.768 -11.162  37.395  1.00  4.95           C  
ATOM   1933  CG1 ILE A 124       5.450 -12.538  37.365  1.00  4.95           C  
ATOM   1934  CG2 ILE A 124       3.261 -11.325  37.337  1.00  4.95           C  
ATOM   1935  CD1 ILE A 124       5.304 -13.309  38.648  1.00  4.95           C  
ATOM   1936  H   ILE A 124       3.769  -8.777  36.033  1.00  4.95           H  
ATOM   1937  HA  ILE A 124       6.321 -10.276  36.175  1.00  4.95           H  
ATOM   1938  HB  ILE A 124       5.048 -10.672  38.329  1.00  4.95           H  
ATOM   1939 1HG1 ILE A 124       5.007 -13.138  36.567  1.00  4.95           H  
ATOM   1940 2HG1 ILE A 124       6.511 -12.405  37.160  1.00  4.95           H  
ATOM   1941 1HG2 ILE A 124       2.921 -11.928  38.178  1.00  4.95           H  
ATOM   1942 2HG2 ILE A 124       2.781 -10.349  37.376  1.00  4.95           H  
ATOM   1943 3HG2 ILE A 124       2.988 -11.823  36.411  1.00  4.95           H  
ATOM   1944 1HD1 ILE A 124       5.805 -14.272  38.551  1.00  4.95           H  
ATOM   1945 2HD1 ILE A 124       5.753 -12.746  39.467  1.00  4.95           H  
ATOM   1946 3HD1 ILE A 124       4.245 -13.471  38.852  1.00  4.95           H  
ATOM   1947  N   GLY A 125       5.521 -11.747  34.258  1.00  6.36           N  
ATOM   1948  CA  GLY A 125       5.085 -12.417  33.025  1.00  6.36           C  
ATOM   1949  C   GLY A 125       4.136 -13.606  33.267  1.00  6.36           C  
ATOM   1950  O   GLY A 125       4.440 -14.729  32.862  1.00  6.36           O  
ATOM   1951  H   GLY A 125       6.452 -11.914  34.611  1.00  6.36           H  
ATOM   1952 1HA  GLY A 125       4.589 -11.690  32.382  1.00  6.36           H  
ATOM   1953 2HA  GLY A 125       5.962 -12.765  32.481  1.00  6.36           H  
ATOM   1954  N   LEU A 126       3.011 -13.326  33.928  1.00  7.59           N  
ATOM   1955  CA  LEU A 126       1.959 -14.274  34.313  1.00  7.59           C  
ATOM   1956  C   LEU A 126       1.011 -13.622  35.321  1.00  7.59           C  
ATOM   1957  O   LEU A 126       0.581 -14.262  36.282  1.00  7.59           O  
ATOM   1958  OXT LEU A 126       0.573 -12.493  35.104  1.00  7.59           O  
ATOM   1959  CB  LEU A 126       2.528 -15.561  34.944  1.00  7.59           C  
ATOM   1960  CG  LEU A 126       1.479 -16.585  35.380  1.00  7.59           C  
ATOM   1961  CD1 LEU A 126       0.736 -17.080  34.142  1.00  7.59           C  
ATOM   1962  CD2 LEU A 126       2.168 -17.735  36.105  1.00  7.59           C  
ATOM   1963  H   LEU A 126       2.895 -12.347  34.177  1.00  7.59           H  
ATOM   1964  HA  LEU A 126       1.391 -14.543  33.424  1.00  7.59           H  
ATOM   1965 1HB  LEU A 126       3.152 -16.081  34.235  1.00  7.59           H  
ATOM   1966 2HB  LEU A 126       3.133 -15.294  35.813  1.00  7.59           H  
ATOM   1967  HG  LEU A 126       0.758 -16.116  36.044  1.00  7.59           H  
ATOM   1968 1HD1 LEU A 126      -0.027 -17.805  34.427  1.00  7.59           H  
ATOM   1969 2HD1 LEU A 126       0.265 -16.244  33.646  1.00  7.59           H  
ATOM   1970 3HD1 LEU A 126       1.440 -17.551  33.457  1.00  7.59           H  
ATOM   1971 1HD2 LEU A 126       1.423 -18.469  36.413  1.00  7.59           H  
ATOM   1972 2HD2 LEU A 126       2.886 -18.206  35.432  1.00  7.59           H  
ATOM   1973 3HD2 LEU A 126       2.689 -17.354  36.983  1.00  7.59           H  
TER    1974
ENDMDL

REMARK ID 697655 MODEL 2 2L3G_chain_A_V2
PFRMAT TS
TARGET 2L3G_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.207  -1.994   1.280  1.00 13.99           N  
ATOM      2  CA  MET A   1       2.175  -0.707   0.598  1.00 13.99           C  
ATOM      3  C   MET A   1       0.892  -0.558  -0.200  1.00 13.99           C  
ATOM      4  O   MET A   1       0.632  -1.331  -1.123  1.00 13.99           O  
ATOM      5  CB  MET A   1       3.379  -0.562  -0.330  1.00 13.99           C  
ATOM      6  CG  MET A   1       3.452   0.780  -1.055  1.00 13.99           C  
ATOM      7  SD  MET A   1       4.885   0.917  -2.149  1.00 13.99           S  
ATOM      8  CE  MET A   1       4.374  -0.163  -3.480  1.00 13.99           C  
ATOM      9 1H   MET A   1       2.674  -1.896   2.169  1.00 13.99           H  
ATOM     10 2H   MET A   1       1.260  -2.312   1.429  1.00 13.99           H  
ATOM     11 3H   MET A   1       2.701  -2.665   0.710  1.00 13.99           H  
ATOM     12  HA  MET A   1       2.199   0.086   1.345  1.00 13.99           H  
ATOM     13 1HB  MET A   1       4.297  -0.688   0.239  1.00 13.99           H  
ATOM     14 2HB  MET A   1       3.349  -1.345  -1.086  1.00 13.99           H  
ATOM     15 1HG  MET A   1       2.548   0.911  -1.655  1.00 13.99           H  
ATOM     16 2HG  MET A   1       3.492   1.588  -0.327  1.00 13.99           H  
ATOM     17 1HE  MET A   1       5.148  -0.191  -4.247  1.00 13.99           H  
ATOM     18 2HE  MET A   1       4.209  -1.168  -3.092  1.00 13.99           H  
ATOM     19 3HE  MET A   1       3.447   0.214  -3.912  1.00 13.99           H  
ATOM     20  N   GLY A   2       0.072   0.418   0.173  1.00 13.26           N  
ATOM     21  CA  GLY A   2      -1.171   0.655  -0.551  1.00 13.26           C  
ATOM     22  C   GLY A   2      -0.916   1.633  -1.684  1.00 13.26           C  
ATOM     23  O   GLY A   2       0.234   1.988  -1.942  1.00 13.26           O  
ATOM     24  H   GLY A   2       0.313   1.024   0.945  1.00 13.26           H  
ATOM     25 1HA  GLY A   2      -1.557  -0.283  -0.950  1.00 13.26           H  
ATOM     26 2HA  GLY A   2      -1.923   1.060   0.126  1.00 13.26           H  
ATOM     27  N   HIS A   3      -1.986   2.089  -2.328  1.00 12.27           N  
ATOM     28  CA  HIS A   3      -1.872   2.998  -3.464  1.00 12.27           C  
ATOM     29  C   HIS A   3      -2.893   4.125  -3.377  1.00 12.27           C  
ATOM     30  O   HIS A   3      -3.956   3.971  -2.764  1.00 12.27           O  
ATOM     31  CB  HIS A   3      -2.049   2.227  -4.781  1.00 12.27           C  
ATOM     32  CG  HIS A   3      -0.991   1.170  -5.012  1.00 12.27           C  
ATOM     33  ND1 HIS A   3       0.227   1.450  -5.597  1.00 12.27           N  
ATOM     34  CD2 HIS A   3      -0.972  -0.153  -4.720  1.00 12.27           C  
ATOM     35  CE1 HIS A   3       0.948   0.343  -5.654  1.00 12.27           C  
ATOM     36  NE2 HIS A   3       0.243  -0.642  -5.131  1.00 12.27           N  
ATOM     37  H   HIS A   3      -2.899   1.773  -2.041  1.00 12.27           H  
ATOM     38  HA  HIS A   3      -0.882   3.454  -3.472  1.00 12.27           H  
ATOM     39 1HB  HIS A   3      -3.018   1.741  -4.792  1.00 12.27           H  
ATOM     40 2HB  HIS A   3      -2.030   2.927  -5.616  1.00 12.27           H  
ATOM     41  HD2 HIS A   3      -1.769  -0.724  -4.243  1.00 12.27           H  
ATOM     42  HE1 HIS A   3       1.954   0.260  -6.063  1.00 12.27           H  
ATOM     43  HE2 HIS A   3       0.544  -1.602  -5.041  1.00 12.27           H  
ATOM     44  N   HIS A   4      -2.545   5.277  -3.943  1.00 11.09           N  
ATOM     45  CA  HIS A   4      -3.464   6.404  -3.988  1.00 11.09           C  
ATOM     46  C   HIS A   4      -4.611   6.099  -4.945  1.00 11.09           C  
ATOM     47  O   HIS A   4      -4.386   5.551  -6.027  1.00 11.09           O  
ATOM     48  CB  HIS A   4      -2.730   7.690  -4.402  1.00 11.09           C  
ATOM     49  CG  HIS A   4      -3.532   8.952  -4.200  1.00 11.09           C  
ATOM     50  ND1 HIS A   4      -4.534   9.345  -5.053  1.00 11.09           N  
ATOM     51  CD2 HIS A   4      -3.469   9.897  -3.233  1.00 11.09           C  
ATOM     52  CE1 HIS A   4      -5.063  10.475  -4.618  1.00 11.09           C  
ATOM     53  NE2 HIS A   4      -4.431  10.834  -3.515  1.00 11.09           N  
ATOM     54  H   HIS A   4      -1.644   5.353  -4.394  1.00 11.09           H  
ATOM     55  HA  HIS A   4      -3.895   6.566  -2.998  1.00 11.09           H  
ATOM     56 1HB  HIS A   4      -1.805   7.781  -3.833  1.00 11.09           H  
ATOM     57 2HB  HIS A   4      -2.461   7.626  -5.456  1.00 11.09           H  
ATOM     58  HD1 HIS A   4      -4.826   8.866  -5.884  1.00 11.09           H  
ATOM     59  HD2 HIS A   4      -2.836  10.012  -2.352  1.00 11.09           H  
ATOM     60  HE1 HIS A   4      -5.884  10.942  -5.156  1.00 11.09           H  
ATOM     61  N   HIS A   5      -5.819   6.471  -4.543  1.00  9.79           N  
ATOM     62  CA  HIS A   5      -7.030   6.292  -5.333  1.00  9.79           C  
ATOM     63  C   HIS A   5      -7.839   7.580  -5.393  1.00  9.79           C  
ATOM     64  O   HIS A   5      -7.729   8.431  -4.511  1.00  9.79           O  
ATOM     65  CB  HIS A   5      -7.899   5.158  -4.765  1.00  9.79           C  
ATOM     66  CG  HIS A   5      -7.314   3.760  -4.904  1.00  9.79           C  
ATOM     67  ND1 HIS A   5      -6.299   3.266  -4.099  1.00  9.79           N  
ATOM     68  CD2 HIS A   5      -7.621   2.765  -5.767  1.00  9.79           C  
ATOM     69  CE1 HIS A   5      -6.017   2.033  -4.471  1.00  9.79           C  
ATOM     70  NE2 HIS A   5      -6.803   1.704  -5.475  1.00  9.79           N  
ATOM     71  H   HIS A   5      -5.902   6.907  -3.636  1.00  9.79           H  
ATOM     72  HA  HIS A   5      -6.762   6.027  -6.356  1.00  9.79           H  
ATOM     73 1HB  HIS A   5      -8.076   5.342  -3.705  1.00  9.79           H  
ATOM     74 2HB  HIS A   5      -8.871   5.169  -5.260  1.00  9.79           H  
ATOM     75  HD1 HIS A   5      -5.784   3.723  -3.353  1.00  9.79           H  
ATOM     76  HD2 HIS A   5      -8.348   2.688  -6.576  1.00  9.79           H  
ATOM     77  HE1 HIS A   5      -5.245   1.470  -3.952  1.00  9.79           H  
ATOM     78  N   HIS A   6      -8.681   7.698  -6.414  1.00  8.47           N  
ATOM     79  CA  HIS A   6      -9.537   8.868  -6.576  1.00  8.47           C  
ATOM     80  C   HIS A   6     -10.999   8.453  -6.625  1.00  8.47           C  
ATOM     81  O   HIS A   6     -11.323   7.341  -7.046  1.00  8.47           O  
ATOM     82  CB  HIS A   6      -9.203   9.605  -7.879  1.00  8.47           C  
ATOM     83  CG  HIS A   6      -7.804  10.147  -7.969  1.00  8.47           C  
ATOM     84  ND1 HIS A   6      -6.713   9.347  -8.254  1.00  8.47           N  
ATOM     85  CD2 HIS A   6      -7.322  11.403  -7.835  1.00  8.47           C  
ATOM     86  CE1 HIS A   6      -5.622  10.091  -8.289  1.00  8.47           C  
ATOM     87  NE2 HIS A   6      -5.964  11.343  -8.040  1.00  8.47           N  
ATOM     88  H   HIS A   6      -8.725   6.962  -7.104  1.00  8.47           H  
ATOM     89  HA  HIS A   6      -9.406   9.551  -5.737  1.00  8.47           H  
ATOM     90 1HB  HIS A   6      -9.359   8.931  -8.721  1.00  8.47           H  
ATOM     91 2HB  HIS A   6      -9.896  10.438  -8.004  1.00  8.47           H  
ATOM     92  HD2 HIS A   6      -7.903  12.299  -7.613  1.00  8.47           H  
ATOM     93  HE1 HIS A   6      -4.612   9.733  -8.489  1.00  8.47           H  
ATOM     94  HE2 HIS A   6      -5.332  12.131  -8.004  1.00  8.47           H  
ATOM     95  N   HIS A   7     -11.878   9.360  -6.215  1.00  7.17           N  
ATOM     96  CA  HIS A   7     -13.317   9.132  -6.257  1.00  7.17           C  
ATOM     97  C   HIS A   7     -13.932   9.790  -7.487  1.00  7.17           C  
ATOM     98  O   HIS A   7     -13.921  11.015  -7.613  1.00  7.17           O  
ATOM     99  CB  HIS A   7     -13.967   9.683  -4.989  1.00  7.17           C  
ATOM    100  CG  HIS A   7     -13.484   9.010  -3.740  1.00  7.17           C  
ATOM    101  ND1 HIS A   7     -14.172   7.983  -3.129  1.00  7.17           N  
ATOM    102  CD2 HIS A   7     -12.369   9.212  -2.997  1.00  7.17           C  
ATOM    103  CE1 HIS A   7     -13.503   7.586  -2.058  1.00  7.17           C  
ATOM    104  NE2 HIS A   7     -12.406   8.315  -1.958  1.00  7.17           N  
ATOM    105  H   HIS A   7     -11.537  10.245  -5.868  1.00  7.17           H  
ATOM    106  HA  HIS A   7     -13.522   8.063  -6.312  1.00  7.17           H  
ATOM    107 1HB  HIS A   7     -13.764  10.752  -4.908  1.00  7.17           H  
ATOM    108 2HB  HIS A   7     -15.049   9.559  -5.053  1.00  7.17           H  
ATOM    109  HD2 HIS A   7     -11.586   9.947  -3.189  1.00  7.17           H  
ATOM    110  HE1 HIS A   7     -13.805   6.791  -1.377  1.00  7.17           H  
ATOM    111  HE2 HIS A   7     -11.703   8.232  -1.237  1.00  7.17           H  
ATOM    112  N   HIS A   8     -14.423   8.981  -8.416  1.00  5.89           N  
ATOM    113  CA  HIS A   8     -14.978   9.520  -9.653  1.00  5.89           C  
ATOM    114  C   HIS A   8     -16.309  10.190  -9.308  1.00  5.89           C  
ATOM    115  O   HIS A   8     -17.086   9.644  -8.522  1.00  5.89           O  
ATOM    116  CB  HIS A   8     -15.215   8.412 -10.689  1.00  5.89           C  
ATOM    117  CG  HIS A   8     -15.312   8.890 -12.142  1.00  5.89           C  
ATOM    118  ND1 HIS A   8     -16.381   9.608 -12.653  1.00  5.89           N  
ATOM    119  CD2 HIS A   8     -14.450   8.716 -13.175  1.00  5.89           C  
ATOM    120  CE1 HIS A   8     -16.163   9.860 -13.932  1.00  5.89           C  
ATOM    121  NE2 HIS A   8     -15.001   9.325 -14.275  1.00  5.89           N  
ATOM    122  H   HIS A   8     -14.404   7.982  -8.265  1.00  5.89           H  
ATOM    123  HA  HIS A   8     -14.311  10.270 -10.079  1.00  5.89           H  
ATOM    124 1HB  HIS A   8     -14.409   7.680 -10.625  1.00  5.89           H  
ATOM    125 2HB  HIS A   8     -16.144   7.894 -10.448  1.00  5.89           H  
ATOM    126  HD1 HIS A   8     -17.206   9.963 -12.171  1.00  5.89           H  
ATOM    127  HD2 HIS A   8     -13.485   8.213 -13.257  1.00  5.89           H  
ATOM    128  HE1 HIS A   8     -16.898  10.421 -14.511  1.00  5.89           H  
ATOM    129  N   SER A   9     -16.569  11.357  -9.877  1.00  4.67           N  
ATOM    130  CA  SER A   9     -17.834  12.050  -9.661  1.00  4.67           C  
ATOM    131  C   SER A   9     -18.874  11.574 -10.663  1.00  4.67           C  
ATOM    132  O   SER A   9     -18.527  11.181 -11.775  1.00  4.67           O  
ATOM    133  CB  SER A   9     -17.650  13.552  -9.784  1.00  4.67           C  
ATOM    134  OG  SER A   9     -18.879  14.230  -9.677  1.00  4.67           O  
ATOM    135  H   SER A   9     -15.875  11.767 -10.487  1.00  4.67           H  
ATOM    136  HA  SER A   9     -18.190  11.819  -8.656  1.00  4.67           H  
ATOM    137 1HB  SER A   9     -16.974  13.895  -9.000  1.00  4.67           H  
ATOM    138 2HB  SER A   9     -17.186  13.786 -10.742  1.00  4.67           H  
ATOM    139  HG  SER A   9     -18.650  15.164  -9.598  1.00  4.67           H  
ATOM    140  N   HIS A  10     -20.146  11.591 -10.271  1.00  3.59           N  
ATOM    141  CA  HIS A  10     -21.227  11.244 -11.195  1.00  3.59           C  
ATOM    142  C   HIS A  10     -22.061  12.465 -11.576  1.00  3.59           C  
ATOM    143  O   HIS A  10     -22.816  12.433 -12.553  1.00  3.59           O  
ATOM    144  CB  HIS A  10     -22.124  10.166 -10.582  1.00  3.59           C  
ATOM    145  CG  HIS A  10     -21.401   8.879 -10.357  1.00  3.59           C  
ATOM    146  ND1 HIS A  10     -21.009   8.058 -11.393  1.00  3.59           N  
ATOM    147  CD2 HIS A  10     -20.971   8.283  -9.223  1.00  3.59           C  
ATOM    148  CE1 HIS A  10     -20.378   7.008 -10.904  1.00  3.59           C  
ATOM    149  NE2 HIS A  10     -20.339   7.120  -9.590  1.00  3.59           N  
ATOM    150  H   HIS A  10     -20.365  11.877  -9.328  1.00  3.59           H  
ATOM    151  HA  HIS A  10     -20.807  10.840 -12.114  1.00  3.59           H  
ATOM    152 1HB  HIS A  10     -22.523  10.518  -9.627  1.00  3.59           H  
ATOM    153 2HB  HIS A  10     -22.974   9.977 -11.236  1.00  3.59           H  
ATOM    154  HD2 HIS A  10     -21.100   8.657  -8.208  1.00  3.59           H  
ATOM    155  HE1 HIS A  10     -19.957   6.191 -11.488  1.00  3.59           H  
ATOM    156  HE2 HIS A  10     -19.914   6.464  -8.952  1.00  3.59           H  
ATOM    157  N   MET A  11     -21.896  13.564 -10.838  1.00  2.70           N  
ATOM    158  CA  MET A  11     -22.707  14.743 -11.114  1.00  2.70           C  
ATOM    159  C   MET A  11     -22.390  15.351 -12.457  1.00  2.70           C  
ATOM    160  O   MET A  11     -23.287  15.821 -13.150  1.00  2.70           O  
ATOM    161  CB  MET A  11     -22.584  15.794 -10.020  1.00  2.70           C  
ATOM    162  CG  MET A  11     -23.459  17.032 -10.286  1.00  2.70           C  
ATOM    163  SD  MET A  11     -25.227  16.664 -10.428  1.00  2.70           S  
ATOM    164  CE  MET A  11     -25.764  16.438  -8.728  1.00  2.70           C  
ATOM    165  H   MET A  11     -21.235  13.569 -10.075  1.00  2.70           H  
ATOM    166  HA  MET A  11     -23.750  14.425 -11.136  1.00  2.70           H  
ATOM    167 1HB  MET A  11     -22.885  15.360  -9.066  1.00  2.70           H  
ATOM    168 2HB  MET A  11     -21.547  16.115  -9.931  1.00  2.70           H  
ATOM    169 1HG  MET A  11     -23.323  17.752  -9.481  1.00  2.70           H  
ATOM    170 2HG  MET A  11     -23.136  17.508 -11.219  1.00  2.70           H  
ATOM    171 1HE  MET A  11     -26.832  16.211  -8.707  1.00  2.70           H  
ATOM    172 2HE  MET A  11     -25.211  15.610  -8.279  1.00  2.70           H  
ATOM    173 3HE  MET A  11     -25.582  17.348  -8.161  1.00  2.70           H  
ATOM    174  N   ASN A  12     -21.120  15.336 -12.855  1.00  2.04           N  
ATOM    175  CA  ASN A  12     -20.771  15.934 -14.135  1.00  2.04           C  
ATOM    176  C   ASN A  12     -21.490  15.189 -15.250  1.00  2.04           C  
ATOM    177  O   ASN A  12     -22.017  15.796 -16.183  1.00  2.04           O  
ATOM    178  CB  ASN A  12     -19.274  15.875 -14.353  1.00  2.04           C  
ATOM    179  CG  ASN A  12     -18.507  16.833 -13.484  1.00  2.04           C  
ATOM    180  OD1 ASN A  12     -19.050  17.808 -12.952  1.00  2.04           O  
ATOM    181  ND2 ASN A  12     -17.237  16.567 -13.326  1.00  2.04           N  
ATOM    182  H   ASN A  12     -20.409  14.926 -12.266  1.00  2.04           H  
ATOM    183  HA  ASN A  12     -21.111  16.972 -14.150  1.00  2.04           H  
ATOM    184 1HB  ASN A  12     -18.923  14.862 -14.151  1.00  2.04           H  
ATOM    185 2HB  ASN A  12     -19.055  16.093 -15.400  1.00  2.04           H  
ATOM    186 1HD2 ASN A  12     -16.668  17.163 -12.760  1.00  2.04           H  
ATOM    187 2HD2 ASN A  12     -16.835  15.768 -13.773  1.00  2.04           H  
ATOM    188  N   SER A  13     -21.553  13.867 -15.118  1.00  1.58           N  
ATOM    189  CA  SER A  13     -22.224  13.040 -16.098  1.00  1.58           C  
ATOM    190  C   SER A  13     -23.719  13.307 -16.078  1.00  1.58           C  
ATOM    191  O   SER A  13     -24.360  13.358 -17.133  1.00  1.58           O  
ATOM    192  CB  SER A  13     -21.899  11.585 -15.860  1.00  1.58           C  
ATOM    193  OG  SER A  13     -20.554  11.319 -16.153  1.00  1.58           O  
ATOM    194  H   SER A  13     -21.125  13.431 -14.315  1.00  1.58           H  
ATOM    195  HA  SER A  13     -21.847  13.305 -17.086  1.00  1.58           H  
ATOM    196 1HB  SER A  13     -22.071  11.353 -14.820  1.00  1.58           H  
ATOM    197 2HB  SER A  13     -22.549  10.960 -16.448  1.00  1.58           H  
ATOM    198  HG  SER A  13     -20.418  11.613 -17.062  1.00  1.58           H  
ATOM    199  N   ALA A  14     -24.294  13.490 -14.883  1.00  1.28           N  
ATOM    200  CA  ALA A  14     -25.714  13.790 -14.796  1.00  1.28           C  
ATOM    201  C   ALA A  14     -26.026  15.108 -15.489  1.00  1.28           C  
ATOM    202  O   ALA A  14     -26.986  15.191 -16.250  1.00  1.28           O  
ATOM    203  CB  ALA A  14     -26.158  13.842 -13.357  1.00  1.28           C  
ATOM    204  H   ALA A  14     -23.739  13.404 -14.029  1.00  1.28           H  
ATOM    205  HA  ALA A  14     -26.263  13.005 -15.303  1.00  1.28           H  
ATOM    206 1HB  ALA A  14     -27.229  14.041 -13.302  1.00  1.28           H  
ATOM    207 2HB  ALA A  14     -25.935  12.888 -12.898  1.00  1.28           H  
ATOM    208 3HB  ALA A  14     -25.618  14.629 -12.839  1.00  1.28           H  
ATOM    209  N   GLU A  15     -25.179  16.131 -15.296  1.00  1.10           N  
ATOM    210  CA  GLU A  15     -25.429  17.406 -15.964  1.00  1.10           C  
ATOM    211  C   GLU A  15     -25.310  17.262 -17.474  1.00  1.10           C  
ATOM    212  O   GLU A  15     -26.109  17.834 -18.230  1.00  1.10           O  
ATOM    213  CB  GLU A  15     -24.487  18.516 -15.468  1.00  1.10           C  
ATOM    214  CG  GLU A  15     -24.776  19.005 -14.050  1.00  1.10           C  
ATOM    215  CD  GLU A  15     -23.893  20.168 -13.598  1.00  1.10           C  
ATOM    216  OE1 GLU A  15     -23.006  20.546 -14.327  1.00  1.10           O  
ATOM    217  OE2 GLU A  15     -24.130  20.687 -12.527  1.00  1.10           O  
ATOM    218  H   GLU A  15     -24.389  16.024 -14.658  1.00  1.10           H  
ATOM    219  HA  GLU A  15     -26.448  17.712 -15.736  1.00  1.10           H  
ATOM    220 1HB  GLU A  15     -23.460  18.146 -15.486  1.00  1.10           H  
ATOM    221 2HB  GLU A  15     -24.544  19.369 -16.142  1.00  1.10           H  
ATOM    222 1HG  GLU A  15     -25.809  19.326 -14.026  1.00  1.10           H  
ATOM    223 2HG  GLU A  15     -24.665  18.169 -13.357  1.00  1.10           H  
ATOM    224  N   GLN A  16     -24.336  16.469 -17.934  1.00  1.00           N  
ATOM    225  CA  GLN A  16     -24.179  16.258 -19.366  1.00  1.00           C  
ATOM    226  C   GLN A  16     -25.385  15.531 -19.921  1.00  1.00           C  
ATOM    227  O   GLN A  16     -25.927  15.921 -20.954  1.00  1.00           O  
ATOM    228  CB  GLN A  16     -22.938  15.416 -19.654  1.00  1.00           C  
ATOM    229  CG  GLN A  16     -21.624  16.088 -19.404  1.00  1.00           C  
ATOM    230  CD  GLN A  16     -20.462  15.112 -19.528  1.00  1.00           C  
ATOM    231  OE1 GLN A  16     -20.643  13.887 -19.485  1.00  1.00           O  
ATOM    232  NE2 GLN A  16     -19.259  15.650 -19.677  1.00  1.00           N  
ATOM    233  H   GLN A  16     -23.677  16.039 -17.281  1.00  1.00           H  
ATOM    234  HA  GLN A  16     -24.095  17.224 -19.861  1.00  1.00           H  
ATOM    235 1HB  GLN A  16     -22.971  14.512 -19.053  1.00  1.00           H  
ATOM    236 2HB  GLN A  16     -22.960  15.115 -20.682  1.00  1.00           H  
ATOM    237 1HG  GLN A  16     -21.492  16.863 -20.155  1.00  1.00           H  
ATOM    238 2HG  GLN A  16     -21.618  16.529 -18.421  1.00  1.00           H  
ATOM    239 1HE2 GLN A  16     -18.454  15.065 -19.761  1.00  1.00           H  
ATOM    240 2HE2 GLN A  16     -19.159  16.645 -19.702  1.00  1.00           H  
ATOM    241  N   THR A  17     -25.855  14.528 -19.182  1.00  0.95           N  
ATOM    242  CA  THR A  17     -26.977  13.718 -19.594  1.00  0.95           C  
ATOM    243  C   THR A  17     -28.251  14.530 -19.648  1.00  0.95           C  
ATOM    244  O   THR A  17     -28.973  14.479 -20.636  1.00  0.95           O  
ATOM    245  CB  THR A  17     -27.128  12.507 -18.677  1.00  0.95           C  
ATOM    246  OG1 THR A  17     -25.938  11.733 -18.749  1.00  0.95           O  
ATOM    247  CG2 THR A  17     -28.300  11.661 -19.143  1.00  0.95           C  
ATOM    248  H   THR A  17     -25.373  14.277 -18.324  1.00  0.95           H  
ATOM    249  HA  THR A  17     -26.783  13.350 -20.596  1.00  0.95           H  
ATOM    250  HB  THR A  17     -27.284  12.833 -17.651  1.00  0.95           H  
ATOM    251  HG1 THR A  17     -25.217  12.229 -18.287  1.00  0.95           H  
ATOM    252 1HG2 THR A  17     -28.393  10.792 -18.504  1.00  0.95           H  
ATOM    253 2HG2 THR A  17     -29.210  12.254 -19.089  1.00  0.95           H  
ATOM    254 3HG2 THR A  17     -28.133  11.338 -20.168  1.00  0.95           H  
ATOM    255  N   VAL A  18     -28.509  15.335 -18.624  1.00  0.93           N  
ATOM    256  CA  VAL A  18     -29.700  16.161 -18.641  1.00  0.93           C  
ATOM    257  C   VAL A  18     -29.628  17.145 -19.802  1.00  0.93           C  
ATOM    258  O   VAL A  18     -30.601  17.308 -20.542  1.00  0.93           O  
ATOM    259  CB  VAL A  18     -29.879  16.915 -17.314  1.00  0.93           C  
ATOM    260  CG1 VAL A  18     -30.997  17.920 -17.456  1.00  0.93           C  
ATOM    261  CG2 VAL A  18     -30.228  15.927 -16.212  1.00  0.93           C  
ATOM    262  H   VAL A  18     -27.885  15.355 -17.822  1.00  0.93           H  
ATOM    263  HA  VAL A  18     -30.565  15.514 -18.783  1.00  0.93           H  
ATOM    264  HB  VAL A  18     -28.953  17.441 -17.066  1.00  0.93           H  
ATOM    265 1HG1 VAL A  18     -31.132  18.457 -16.518  1.00  0.93           H  
ATOM    266 2HG1 VAL A  18     -30.740  18.620 -18.243  1.00  0.93           H  
ATOM    267 3HG1 VAL A  18     -31.915  17.402 -17.716  1.00  0.93           H  
ATOM    268 1HG2 VAL A  18     -30.353  16.454 -15.265  1.00  0.93           H  
ATOM    269 2HG2 VAL A  18     -31.153  15.422 -16.472  1.00  0.93           H  
ATOM    270 3HG2 VAL A  18     -29.434  15.198 -16.109  1.00  0.93           H  
ATOM    271  N   THR A  19     -28.460  17.763 -20.003  1.00  0.93           N  
ATOM    272  CA  THR A  19     -28.284  18.703 -21.096  1.00  0.93           C  
ATOM    273  C   THR A  19     -28.567  18.023 -22.432  1.00  0.93           C  
ATOM    274  O   THR A  19     -29.287  18.573 -23.276  1.00  0.93           O  
ATOM    275  CB  THR A  19     -26.845  19.266 -21.101  1.00  0.93           C  
ATOM    276  OG1 THR A  19     -26.602  19.967 -19.870  1.00  0.93           O  
ATOM    277  CG2 THR A  19     -26.648  20.197 -22.282  1.00  0.93           C  
ATOM    278  H   THR A  19     -27.672  17.601 -19.375  1.00  0.93           H  
ATOM    279  HA  THR A  19     -28.988  19.523 -20.969  1.00  0.93           H  
ATOM    280  HB  THR A  19     -26.137  18.445 -21.178  1.00  0.93           H  
ATOM    281  HG1 THR A  19     -26.554  19.305 -19.138  1.00  0.93           H  
ATOM    282 1HG2 THR A  19     -25.629  20.579 -22.274  1.00  0.93           H  
ATOM    283 2HG2 THR A  19     -26.824  19.646 -23.208  1.00  0.93           H  
ATOM    284 3HG2 THR A  19     -27.349  21.027 -22.213  1.00  0.93           H  
ATOM    285  N   TRP A  20     -28.016  16.821 -22.624  1.00  0.93           N  
ATOM    286  CA  TRP A  20     -28.201  16.080 -23.860  1.00  0.93           C  
ATOM    287  C   TRP A  20     -29.665  15.711 -24.065  1.00  0.93           C  
ATOM    288  O   TRP A  20     -30.208  15.883 -25.155  1.00  0.93           O  
ATOM    289  CB  TRP A  20     -27.364  14.794 -23.819  1.00  0.93           C  
ATOM    290  CG  TRP A  20     -25.881  15.019 -23.915  1.00  0.93           C  
ATOM    291  CD1 TRP A  20     -25.250  16.075 -24.494  1.00  0.93           C  
ATOM    292  CD2 TRP A  20     -24.830  14.168 -23.379  1.00  0.93           C  
ATOM    293  NE1 TRP A  20     -23.884  15.937 -24.370  1.00  0.93           N  
ATOM    294  CE2 TRP A  20     -23.616  14.775 -23.687  1.00  0.93           C  
ATOM    295  CE3 TRP A  20     -24.827  12.966 -22.670  1.00  0.93           C  
ATOM    296  CZ2 TRP A  20     -22.400  14.214 -23.315  1.00  0.93           C  
ATOM    297  CZ3 TRP A  20     -23.621  12.415 -22.298  1.00  0.93           C  
ATOM    298  CH2 TRP A  20     -22.438  13.013 -22.607  1.00  0.93           C  
ATOM    299  H   TRP A  20     -27.424  16.422 -21.897  1.00  0.93           H  
ATOM    300  HA  TRP A  20     -27.870  16.699 -24.690  1.00  0.93           H  
ATOM    301 1HB  TRP A  20     -27.567  14.264 -22.889  1.00  0.93           H  
ATOM    302 2HB  TRP A  20     -27.668  14.142 -24.636  1.00  0.93           H  
ATOM    303  HD1 TRP A  20     -25.751  16.907 -24.984  1.00  0.93           H  
ATOM    304  HE1 TRP A  20     -23.194  16.585 -24.716  1.00  0.93           H  
ATOM    305  HE3 TRP A  20     -25.759  12.474 -22.415  1.00  0.93           H  
ATOM    306  HZ2 TRP A  20     -21.446  14.686 -23.552  1.00  0.93           H  
ATOM    307  HZ3 TRP A  20     -23.638  11.498 -21.750  1.00  0.93           H  
ATOM    308  HH2 TRP A  20     -21.505  12.545 -22.292  1.00  0.93           H  
ATOM    309  N   LEU A  21     -30.331  15.264 -23.008  1.00  0.94           N  
ATOM    310  CA  LEU A  21     -31.720  14.865 -23.128  1.00  0.94           C  
ATOM    311  C   LEU A  21     -32.624  16.057 -23.435  1.00  0.94           C  
ATOM    312  O   LEU A  21     -33.617  15.930 -24.160  1.00  0.94           O  
ATOM    313  CB  LEU A  21     -32.166  14.172 -21.858  1.00  0.94           C  
ATOM    314  CG  LEU A  21     -31.522  12.815 -21.567  1.00  0.94           C  
ATOM    315  CD1 LEU A  21     -31.974  12.317 -20.226  1.00  0.94           C  
ATOM    316  CD2 LEU A  21     -31.861  11.891 -22.606  1.00  0.94           C  
ATOM    317  H   LEU A  21     -29.855  15.151 -22.113  1.00  0.94           H  
ATOM    318  HA  LEU A  21     -31.800  14.156 -23.950  1.00  0.94           H  
ATOM    319 1HB  LEU A  21     -31.942  14.829 -21.031  1.00  0.94           H  
ATOM    320 2HB  LEU A  21     -33.216  14.024 -21.936  1.00  0.94           H  
ATOM    321  HG  LEU A  21     -30.455  12.918 -21.548  1.00  0.94           H  
ATOM    322 1HD1 LEU A  21     -31.506  11.361 -20.015  1.00  0.94           H  
ATOM    323 2HD1 LEU A  21     -31.675  13.045 -19.481  1.00  0.94           H  
ATOM    324 3HD1 LEU A  21     -33.057  12.201 -20.218  1.00  0.94           H  
ATOM    325 1HD2 LEU A  21     -31.375  10.947 -22.389  1.00  0.94           H  
ATOM    326 2HD2 LEU A  21     -32.935  11.758 -22.643  1.00  0.94           H  
ATOM    327 3HD2 LEU A  21     -31.499  12.284 -23.553  1.00  0.94           H  
ATOM    328  N   ILE A  22     -32.302  17.228 -22.898  1.00  0.95           N  
ATOM    329  CA  ILE A  22     -33.090  18.405 -23.222  1.00  0.95           C  
ATOM    330  C   ILE A  22     -32.826  18.801 -24.686  1.00  0.95           C  
ATOM    331  O   ILE A  22     -33.756  19.035 -25.462  1.00  0.95           O  
ATOM    332  CB  ILE A  22     -32.827  19.572 -22.244  1.00  0.95           C  
ATOM    333  CG1 ILE A  22     -33.334  19.182 -20.835  1.00  0.95           C  
ATOM    334  CG2 ILE A  22     -33.565  20.810 -22.714  1.00  0.95           C  
ATOM    335  CD1 ILE A  22     -32.907  20.109 -19.754  1.00  0.95           C  
ATOM    336  H   ILE A  22     -31.514  17.302 -22.253  1.00  0.95           H  
ATOM    337  HA  ILE A  22     -34.137  18.146 -23.136  1.00  0.95           H  
ATOM    338  HB  ILE A  22     -31.753  19.763 -22.182  1.00  0.95           H  
ATOM    339 1HG1 ILE A  22     -34.422  19.156 -20.851  1.00  0.95           H  
ATOM    340 2HG1 ILE A  22     -32.967  18.190 -20.591  1.00  0.95           H  
ATOM    341 1HG2 ILE A  22     -33.385  21.628 -22.020  1.00  0.95           H  
ATOM    342 2HG2 ILE A  22     -33.209  21.087 -23.705  1.00  0.95           H  
ATOM    343 3HG2 ILE A  22     -34.637  20.593 -22.756  1.00  0.95           H  
ATOM    344 1HD1 ILE A  22     -33.308  19.763 -18.799  1.00  0.95           H  
ATOM    345 2HD1 ILE A  22     -31.819  20.130 -19.711  1.00  0.95           H  
ATOM    346 3HD1 ILE A  22     -33.275  21.104 -19.970  1.00  0.95           H  
ATOM    347  N   THR A  23     -31.545  18.798 -25.078  1.00  0.95           N  
ATOM    348  CA  THR A  23     -31.096  19.147 -26.429  1.00  0.95           C  
ATOM    349  C   THR A  23     -31.760  18.269 -27.494  1.00  0.95           C  
ATOM    350  O   THR A  23     -32.161  18.756 -28.552  1.00  0.95           O  
ATOM    351  CB  THR A  23     -29.564  19.013 -26.545  1.00  0.95           C  
ATOM    352  OG1 THR A  23     -28.936  19.899 -25.601  1.00  0.95           O  
ATOM    353  CG2 THR A  23     -29.103  19.337 -27.949  1.00  0.95           C  
ATOM    354  H   THR A  23     -30.824  18.576 -24.394  1.00  0.95           H  
ATOM    355  HA  THR A  23     -31.369  20.182 -26.624  1.00  0.95           H  
ATOM    356  HB  THR A  23     -29.277  17.993 -26.309  1.00  0.95           H  
ATOM    357  HG1 THR A  23     -29.192  19.612 -24.694  1.00  0.95           H  
ATOM    358 1HG2 THR A  23     -28.021  19.229 -28.007  1.00  0.95           H  
ATOM    359 2HG2 THR A  23     -29.577  18.649 -28.650  1.00  0.95           H  
ATOM    360 3HG2 THR A  23     -29.381  20.359 -28.197  1.00  0.95           H  
ATOM    361  N   LEU A  24     -31.905  16.980 -27.193  1.00  0.96           N  
ATOM    362  CA  LEU A  24     -32.506  16.001 -28.092  1.00  0.96           C  
ATOM    363  C   LEU A  24     -34.033  16.060 -28.159  1.00  0.96           C  
ATOM    364  O   LEU A  24     -34.636  15.300 -28.917  1.00  0.96           O  
ATOM    365  CB  LEU A  24     -32.133  14.580 -27.647  1.00  0.96           C  
ATOM    366  CG  LEU A  24     -30.671  14.153 -27.778  1.00  0.96           C  
ATOM    367  CD1 LEU A  24     -30.498  12.803 -27.095  1.00  0.96           C  
ATOM    368  CD2 LEU A  24     -30.309  14.055 -29.243  1.00  0.96           C  
ATOM    369  H   LEU A  24     -31.525  16.649 -26.307  1.00  0.96           H  
ATOM    370  HA  LEU A  24     -32.111  16.178 -29.090  1.00  0.96           H  
ATOM    371 1HB  LEU A  24     -32.396  14.485 -26.589  1.00  0.96           H  
ATOM    372 2HB  LEU A  24     -32.736  13.871 -28.211  1.00  0.96           H  
ATOM    373  HG  LEU A  24     -30.024  14.873 -27.302  1.00  0.96           H  
ATOM    374 1HD1 LEU A  24     -29.461  12.478 -27.178  1.00  0.96           H  
ATOM    375 2HD1 LEU A  24     -30.764  12.896 -26.042  1.00  0.96           H  
ATOM    376 3HD1 LEU A  24     -31.146  12.077 -27.577  1.00  0.96           H  
ATOM    377 1HD2 LEU A  24     -29.268  13.742 -29.338  1.00  0.96           H  
ATOM    378 2HD2 LEU A  24     -30.954  13.323 -29.732  1.00  0.96           H  
ATOM    379 3HD2 LEU A  24     -30.440  15.029 -29.717  1.00  0.96           H  
ATOM    380  N   GLY A  25     -34.678  16.927 -27.372  1.00  0.99           N  
ATOM    381  CA  GLY A  25     -36.132  16.996 -27.399  1.00  0.99           C  
ATOM    382  C   GLY A  25     -36.799  15.872 -26.606  1.00  0.99           C  
ATOM    383  O   GLY A  25     -37.904  15.428 -26.951  1.00  0.99           O  
ATOM    384  H   GLY A  25     -34.173  17.566 -26.759  1.00  0.99           H  
ATOM    385 1HA  GLY A  25     -36.444  17.958 -26.996  1.00  0.99           H  
ATOM    386 2HA  GLY A  25     -36.471  16.964 -28.431  1.00  0.99           H  
ATOM    387  N   VAL A  26     -36.108  15.378 -25.580  1.00  1.06           N  
ATOM    388  CA  VAL A  26     -36.592  14.290 -24.748  1.00  1.06           C  
ATOM    389  C   VAL A  26     -37.072  14.804 -23.384  1.00  1.06           C  
ATOM    390  O   VAL A  26     -38.199  14.523 -22.970  1.00  1.06           O  
ATOM    391  CB  VAL A  26     -35.462  13.280 -24.605  1.00  1.06           C  
ATOM    392  CG1 VAL A  26     -35.841  12.207 -23.724  1.00  1.06           C  
ATOM    393  CG2 VAL A  26     -35.091  12.787 -25.962  1.00  1.06           C  
ATOM    394  H   VAL A  26     -35.203  15.774 -25.338  1.00  1.06           H  
ATOM    395  HA  VAL A  26     -37.427  13.808 -25.256  1.00  1.06           H  
ATOM    396  HB  VAL A  26     -34.612  13.758 -24.161  1.00  1.06           H  
ATOM    397 1HG1 VAL A  26     -35.032  11.520 -23.610  1.00  1.06           H  
ATOM    398 2HG1 VAL A  26     -36.058  12.664 -22.789  1.00  1.06           H  
ATOM    399 3HG1 VAL A  26     -36.714  11.681 -24.111  1.00  1.06           H  
ATOM    400 1HG2 VAL A  26     -34.274  12.109 -25.870  1.00  1.06           H  
ATOM    401 2HG2 VAL A  26     -35.947  12.286 -26.414  1.00  1.06           H  
ATOM    402 3HG2 VAL A  26     -34.793  13.623 -26.579  1.00  1.06           H  
ATOM    403  N   LEU A  27     -36.217  15.554 -22.692  1.00  1.18           N  
ATOM    404  CA  LEU A  27     -36.598  16.182 -21.419  1.00  1.18           C  
ATOM    405  C   LEU A  27     -36.919  17.648 -21.621  1.00  1.18           C  
ATOM    406  O   LEU A  27     -36.438  18.281 -22.558  1.00  1.18           O  
ATOM    407  CB  LEU A  27     -35.531  16.097 -20.312  1.00  1.18           C  
ATOM    408  CG  LEU A  27     -35.128  14.743 -19.763  1.00  1.18           C  
ATOM    409  CD1 LEU A  27     -33.973  14.946 -18.761  1.00  1.18           C  
ATOM    410  CD2 LEU A  27     -36.290  14.134 -19.070  1.00  1.18           C  
ATOM    411  H   LEU A  27     -35.300  15.725 -23.096  1.00  1.18           H  
ATOM    412  HA  LEU A  27     -37.498  15.691 -21.047  1.00  1.18           H  
ATOM    413 1HB  LEU A  27     -34.625  16.530 -20.715  1.00  1.18           H  
ATOM    414 2HB  LEU A  27     -35.851  16.720 -19.473  1.00  1.18           H  
ATOM    415  HG  LEU A  27     -34.817  14.095 -20.548  1.00  1.18           H  
ATOM    416 1HD1 LEU A  27     -33.678  13.989 -18.345  1.00  1.18           H  
ATOM    417 2HD1 LEU A  27     -33.126  15.406 -19.252  1.00  1.18           H  
ATOM    418 3HD1 LEU A  27     -34.311  15.591 -17.963  1.00  1.18           H  
ATOM    419 1HD2 LEU A  27     -35.994  13.180 -18.651  1.00  1.18           H  
ATOM    420 2HD2 LEU A  27     -36.612  14.800 -18.267  1.00  1.18           H  
ATOM    421 3HD2 LEU A  27     -37.111  13.995 -19.776  1.00  1.18           H  
ATOM    422  N   GLU A  28     -37.735  18.185 -20.737  1.00  1.38           N  
ATOM    423  CA  GLU A  28     -38.005  19.609 -20.733  1.00  1.38           C  
ATOM    424  C   GLU A  28     -37.124  20.239 -19.668  1.00  1.38           C  
ATOM    425  O   GLU A  28     -36.811  19.597 -18.666  1.00  1.38           O  
ATOM    426  CB  GLU A  28     -39.487  19.881 -20.451  1.00  1.38           C  
ATOM    427  CG  GLU A  28     -40.444  19.346 -21.530  1.00  1.38           C  
ATOM    428  CD  GLU A  28     -41.912  19.620 -21.236  1.00  1.38           C  
ATOM    429  OE1 GLU A  28     -42.207  20.154 -20.193  1.00  1.38           O  
ATOM    430  OE2 GLU A  28     -42.731  19.294 -22.063  1.00  1.38           O  
ATOM    431  H   GLU A  28     -38.143  17.601 -20.022  1.00  1.38           H  
ATOM    432  HA  GLU A  28     -37.739  20.034 -21.701  1.00  1.38           H  
ATOM    433 1HB  GLU A  28     -39.764  19.425 -19.501  1.00  1.38           H  
ATOM    434 2HB  GLU A  28     -39.647  20.956 -20.355  1.00  1.38           H  
ATOM    435 1HG  GLU A  28     -40.187  19.802 -22.485  1.00  1.38           H  
ATOM    436 2HG  GLU A  28     -40.295  18.270 -21.624  1.00  1.38           H  
ATOM    437  N   SER A  29     -36.727  21.483 -19.869  1.00  1.66           N  
ATOM    438  CA  SER A  29     -35.965  22.176 -18.844  1.00  1.66           C  
ATOM    439  C   SER A  29     -36.812  22.349 -17.602  1.00  1.66           C  
ATOM    440  O   SER A  29     -38.018  22.571 -17.722  1.00  1.66           O  
ATOM    441  CB  SER A  29     -35.545  23.557 -19.314  1.00  1.66           C  
ATOM    442  OG  SER A  29     -34.912  24.293 -18.275  1.00  1.66           O  
ATOM    443  H   SER A  29     -36.980  21.959 -20.723  1.00  1.66           H  
ATOM    444  HA  SER A  29     -35.092  21.577 -18.626  1.00  1.66           H  
ATOM    445 1HB  SER A  29     -34.865  23.459 -20.159  1.00  1.66           H  
ATOM    446 2HB  SER A  29     -36.422  24.099 -19.661  1.00  1.66           H  
ATOM    447  HG  SER A  29     -35.563  24.357 -17.501  1.00  1.66           H  
ATOM    448  N   PRO A  30     -36.240  22.249 -16.402  1.00  2.01           N  
ATOM    449  CA  PRO A  30     -36.922  22.549 -15.180  1.00  2.01           C  
ATOM    450  C   PRO A  30     -37.148  24.040 -15.206  1.00  2.01           C  
ATOM    451  O   PRO A  30     -36.450  24.751 -15.944  1.00  2.01           O  
ATOM    452  CB  PRO A  30     -35.948  22.095 -14.099  1.00  2.01           C  
ATOM    453  CG  PRO A  30     -34.579  22.147 -14.754  1.00  2.01           C  
ATOM    454  CD  PRO A  30     -34.827  21.816 -16.226  1.00  2.01           C  
ATOM    455  HA  PRO A  30     -37.872  21.998 -15.140  1.00  2.01           H  
ATOM    456 1HB  PRO A  30     -36.023  22.775 -13.239  1.00  2.01           H  
ATOM    457 2HB  PRO A  30     -36.224  21.108 -13.742  1.00  2.01           H  
ATOM    458 1HG  PRO A  30     -34.127  23.139 -14.610  1.00  2.01           H  
ATOM    459 2HG  PRO A  30     -33.906  21.418 -14.270  1.00  2.01           H  
ATOM    460 1HD  PRO A  30     -34.134  22.416 -16.823  1.00  2.01           H  
ATOM    461 2HD  PRO A  30     -34.720  20.746 -16.420  1.00  2.01           H  
ATOM    462  N   LYS A  31     -38.145  24.502 -14.457  1.00  2.36           N  
ATOM    463  CA  LYS A  31     -38.445  25.926 -14.368  1.00  2.36           C  
ATOM    464  C   LYS A  31     -37.580  26.648 -13.335  1.00  2.36           C  
ATOM    465  O   LYS A  31     -37.063  27.734 -13.598  1.00  2.36           O  
ATOM    466  CB  LYS A  31     -39.928  26.106 -14.038  1.00  2.36           C  
ATOM    467  CG  LYS A  31     -40.412  27.545 -13.973  1.00  2.36           C  
ATOM    468  CD  LYS A  31     -41.930  27.592 -13.778  1.00  2.36           C  
ATOM    469  CE  LYS A  31     -42.447  29.020 -13.724  1.00  2.36           C  
ATOM    470  NZ  LYS A  31     -43.934  29.066 -13.580  1.00  2.36           N  
ATOM    471  H   LYS A  31     -38.696  23.852 -13.917  1.00  2.36           H  
ATOM    472  HA  LYS A  31     -38.248  26.379 -15.340  1.00  2.36           H  
ATOM    473 1HB  LYS A  31     -40.528  25.590 -14.787  1.00  2.36           H  
ATOM    474 2HB  LYS A  31     -40.142  25.645 -13.074  1.00  2.36           H  
ATOM    475 1HG  LYS A  31     -39.925  28.056 -13.141  1.00  2.36           H  
ATOM    476 2HG  LYS A  31     -40.153  28.059 -14.896  1.00  2.36           H  
ATOM    477 1HD  LYS A  31     -42.420  27.065 -14.599  1.00  2.36           H  
ATOM    478 2HD  LYS A  31     -42.185  27.091 -12.845  1.00  2.36           H  
ATOM    479 1HE  LYS A  31     -41.994  29.529 -12.874  1.00  2.36           H  
ATOM    480 2HE  LYS A  31     -42.165  29.539 -14.640  1.00  2.36           H  
ATOM    481 1HZ  LYS A  31     -44.240  30.028 -13.546  1.00  2.36           H  
ATOM    482 2HZ  LYS A  31     -44.362  28.605 -14.371  1.00  2.36           H  
ATOM    483 3HZ  LYS A  31     -44.209  28.597 -12.731  1.00  2.36           H  
ATOM    484  N   LYS A  32     -37.442  26.056 -12.151  1.00  2.57           N  
ATOM    485  CA  LYS A  32     -36.691  26.689 -11.072  1.00  2.57           C  
ATOM    486  C   LYS A  32     -36.304  25.744  -9.930  1.00  2.57           C  
ATOM    487  O   LYS A  32     -36.897  24.678  -9.756  1.00  2.57           O  
ATOM    488  CB  LYS A  32     -37.478  27.881 -10.516  1.00  2.57           C  
ATOM    489  CG  LYS A  32     -38.852  27.536  -9.938  1.00  2.57           C  
ATOM    490  CD  LYS A  32     -39.518  28.777  -9.357  1.00  2.57           C  
ATOM    491  CE  LYS A  32     -40.862  28.452  -8.725  1.00  2.57           C  
ATOM    492  NZ  LYS A  32     -41.502  29.664  -8.129  1.00  2.57           N  
ATOM    493  H   LYS A  32     -37.871  25.159 -11.991  1.00  2.57           H  
ATOM    494  HA  LYS A  32     -35.763  27.075 -11.499  1.00  2.57           H  
ATOM    495 1HB  LYS A  32     -36.903  28.353  -9.720  1.00  2.57           H  
ATOM    496 2HB  LYS A  32     -37.622  28.631 -11.293  1.00  2.57           H  
ATOM    497 1HG  LYS A  32     -39.483  27.164 -10.744  1.00  2.57           H  
ATOM    498 2HG  LYS A  32     -38.782  26.761  -9.193  1.00  2.57           H  
ATOM    499 1HD  LYS A  32     -38.866  29.211  -8.597  1.00  2.57           H  
ATOM    500 2HD  LYS A  32     -39.666  29.513 -10.148  1.00  2.57           H  
ATOM    501 1HE  LYS A  32     -41.523  28.041  -9.486  1.00  2.57           H  
ATOM    502 2HE  LYS A  32     -40.718  27.708  -7.941  1.00  2.57           H  
ATOM    503 1HZ  LYS A  32     -42.390  29.411  -7.719  1.00  2.57           H  
ATOM    504 2HZ  LYS A  32     -40.899  30.046  -7.413  1.00  2.57           H  
ATOM    505 3HZ  LYS A  32     -41.650  30.359  -8.845  1.00  2.57           H  
ATOM    506  N   THR A  33     -35.309  26.172  -9.142  1.00  2.54           N  
ATOM    507  CA  THR A  33     -34.808  25.548  -7.895  1.00  2.54           C  
ATOM    508  C   THR A  33     -34.007  24.243  -8.027  1.00  2.54           C  
ATOM    509  O   THR A  33     -33.356  23.833  -7.054  1.00  2.54           O  
ATOM    510  CB  THR A  33     -35.924  25.309  -6.840  1.00  2.54           C  
ATOM    511  OG1 THR A  33     -36.699  24.151  -7.191  1.00  2.54           O  
ATOM    512  CG2 THR A  33     -36.823  26.536  -6.669  1.00  2.54           C  
ATOM    513  H   THR A  33     -34.866  27.041  -9.410  1.00  2.54           H  
ATOM    514  HA  THR A  33     -34.129  26.267  -7.441  1.00  2.54           H  
ATOM    515  HB  THR A  33     -35.447  25.116  -5.881  1.00  2.54           H  
ATOM    516  HG1 THR A  33     -36.885  24.159  -8.143  1.00  2.54           H  
ATOM    517 1HG2 THR A  33     -37.565  26.331  -5.898  1.00  2.54           H  
ATOM    518 2HG2 THR A  33     -36.215  27.388  -6.368  1.00  2.54           H  
ATOM    519 3HG2 THR A  33     -37.317  26.767  -7.571  1.00  2.54           H  
ATOM    520  N   ILE A  34     -33.989  23.598  -9.195  1.00  2.29           N  
ATOM    521  CA  ILE A  34     -33.228  22.360  -9.233  1.00  2.29           C  
ATOM    522  C   ILE A  34     -31.793  22.674  -8.911  1.00  2.29           C  
ATOM    523  O   ILE A  34     -31.147  23.489  -9.568  1.00  2.29           O  
ATOM    524  CB  ILE A  34     -33.294  21.644 -10.599  1.00  2.29           C  
ATOM    525  CG1 ILE A  34     -34.727  21.246 -10.912  1.00  2.29           C  
ATOM    526  CG2 ILE A  34     -32.362  20.402 -10.628  1.00  2.29           C  
ATOM    527  CD1 ILE A  34     -35.326  20.288  -9.924  1.00  2.29           C  
ATOM    528  H   ILE A  34     -34.513  23.934  -9.989  1.00  2.29           H  
ATOM    529  HA  ILE A  34     -33.617  21.686  -8.470  1.00  2.29           H  
ATOM    530  HB  ILE A  34     -32.980  22.339 -11.377  1.00  2.29           H  
ATOM    531 1HG1 ILE A  34     -35.346  22.145 -10.939  1.00  2.29           H  
ATOM    532 2HG1 ILE A  34     -34.749  20.770 -11.884  1.00  2.29           H  
ATOM    533 1HG2 ILE A  34     -32.419  19.930 -11.609  1.00  2.29           H  
ATOM    534 2HG2 ILE A  34     -31.335  20.711 -10.444  1.00  2.29           H  
ATOM    535 3HG2 ILE A  34     -32.671  19.687  -9.864  1.00  2.29           H  
ATOM    536 1HD1 ILE A  34     -36.347  20.053 -10.224  1.00  2.29           H  
ATOM    537 2HD1 ILE A  34     -34.734  19.373  -9.896  1.00  2.29           H  
ATOM    538 3HD1 ILE A  34     -35.335  20.746  -8.934  1.00  2.29           H  
ATOM    539  N   SER A  35     -31.305  21.976  -7.904  1.00  1.93           N  
ATOM    540  CA  SER A  35     -29.970  22.146  -7.393  1.00  1.93           C  
ATOM    541  C   SER A  35     -29.330  20.776  -7.325  1.00  1.93           C  
ATOM    542  O   SER A  35     -28.283  20.577  -6.710  1.00  1.93           O  
ATOM    543  CB  SER A  35     -30.070  22.780  -6.023  1.00  1.93           C  
ATOM    544  OG  SER A  35     -30.750  24.027  -6.089  1.00  1.93           O  
ATOM    545  H   SER A  35     -31.922  21.335  -7.428  1.00  1.93           H  
ATOM    546  HA  SER A  35     -29.397  22.783  -8.066  1.00  1.93           H  
ATOM    547 1HB  SER A  35     -30.600  22.108  -5.349  1.00  1.93           H  
ATOM    548 2HB  SER A  35     -29.071  22.929  -5.620  1.00  1.93           H  
ATOM    549  HG  SER A  35     -31.679  23.844  -6.413  1.00  1.93           H  
ATOM    550  N   ASP A  36     -30.011  19.829  -7.960  1.00  1.57           N  
ATOM    551  CA  ASP A  36     -29.622  18.435  -8.020  1.00  1.57           C  
ATOM    552  C   ASP A  36     -30.094  17.738  -9.290  1.00  1.57           C  
ATOM    553  O   ASP A  36     -31.140  17.082  -9.276  1.00  1.57           O  
ATOM    554  CB  ASP A  36     -30.162  17.684  -6.811  1.00  1.57           C  
ATOM    555  CG  ASP A  36     -29.711  16.239  -6.763  1.00  1.57           C  
ATOM    556  OD1 ASP A  36     -29.190  15.738  -7.756  1.00  1.57           O  
ATOM    557  OD2 ASP A  36     -29.925  15.611  -5.758  1.00  1.57           O  
ATOM    558  H   ASP A  36     -30.848  20.114  -8.444  1.00  1.57           H  
ATOM    559  HA  ASP A  36     -28.537  18.383  -7.962  1.00  1.57           H  
ATOM    560 1HB  ASP A  36     -29.829  18.180  -5.896  1.00  1.57           H  
ATOM    561 2HB  ASP A  36     -31.251  17.709  -6.823  1.00  1.57           H  
ATOM    562  N   PRO A  37     -29.336  17.850 -10.390  1.00  1.27           N  
ATOM    563  CA  PRO A  37     -29.554  17.194 -11.664  1.00  1.27           C  
ATOM    564  C   PRO A  37     -29.622  15.662 -11.571  1.00  1.27           C  
ATOM    565  O   PRO A  37     -30.162  15.025 -12.477  1.00  1.27           O  
ATOM    566  CB  PRO A  37     -28.344  17.648 -12.481  1.00  1.27           C  
ATOM    567  CG  PRO A  37     -27.947  18.973 -11.867  1.00  1.27           C  
ATOM    568  CD  PRO A  37     -28.240  18.841 -10.411  1.00  1.27           C  
ATOM    569  HA  PRO A  37     -30.471  17.597 -12.109  1.00  1.27           H  
ATOM    570 1HB  PRO A  37     -27.545  16.890 -12.424  1.00  1.27           H  
ATOM    571 2HB  PRO A  37     -28.617  17.736 -13.542  1.00  1.27           H  
ATOM    572 1HG  PRO A  37     -26.881  19.166 -12.032  1.00  1.27           H  
ATOM    573 2HG  PRO A  37     -28.498  19.798 -12.342  1.00  1.27           H  
ATOM    574 1HD  PRO A  37     -27.370  18.498  -9.871  1.00  1.27           H  
ATOM    575 2HD  PRO A  37     -28.569  19.818 -10.070  1.00  1.27           H  
ATOM    576  N   GLU A  38     -29.070  15.041 -10.509  1.00  1.07           N  
ATOM    577  CA  GLU A  38     -29.149  13.580 -10.436  1.00  1.07           C  
ATOM    578  C   GLU A  38     -30.562  13.236 -10.015  1.00  1.07           C  
ATOM    579  O   GLU A  38     -31.196  12.330 -10.561  1.00  1.07           O  
ATOM    580  CB  GLU A  38     -28.138  12.985  -9.440  1.00  1.07           C  
ATOM    581  CG  GLU A  38     -26.684  13.099  -9.857  1.00  1.07           C  
ATOM    582  CD  GLU A  38     -25.696  12.545  -8.848  1.00  1.07           C  
ATOM    583  OE1 GLU A  38     -26.099  12.189  -7.767  1.00  1.07           O  
ATOM    584  OE2 GLU A  38     -24.538  12.456  -9.178  1.00  1.07           O  
ATOM    585  H   GLU A  38     -28.689  15.550  -9.708  1.00  1.07           H  
ATOM    586  HA  GLU A  38     -28.967  13.161 -11.422  1.00  1.07           H  
ATOM    587 1HB  GLU A  38     -28.244  13.484  -8.477  1.00  1.07           H  
ATOM    588 2HB  GLU A  38     -28.362  11.932  -9.285  1.00  1.07           H  
ATOM    589 1HG  GLU A  38     -26.551  12.583 -10.767  1.00  1.07           H  
ATOM    590 2HG  GLU A  38     -26.474  14.117 -10.050  1.00  1.07           H  
ATOM    591  N   GLY A  39     -31.065  14.015  -9.060  1.00  0.94           N  
ATOM    592  CA  GLY A  39     -32.421  13.883  -8.543  1.00  0.94           C  
ATOM    593  C   GLY A  39     -33.420  14.134  -9.665  1.00  0.94           C  
ATOM    594  O   GLY A  39     -34.336  13.339  -9.907  1.00  0.94           O  
ATOM    595  H   GLY A  39     -30.447  14.728  -8.654  1.00  0.94           H  
ATOM    596 1HA  GLY A  39     -32.562  12.888  -8.125  1.00  0.94           H  
ATOM    597 2HA  GLY A  39     -32.568  14.607  -7.740  1.00  0.94           H  
ATOM    598  N   PHE A  40     -33.227  15.252 -10.368  1.00  0.87           N  
ATOM    599  CA  PHE A  40     -34.089  15.640 -11.480  1.00  0.87           C  
ATOM    600  C   PHE A  40     -34.149  14.543 -12.540  1.00  0.87           C  
ATOM    601  O   PHE A  40     -35.240  14.150 -12.984  1.00  0.87           O  
ATOM    602  CB  PHE A  40     -33.577  16.937 -12.106  1.00  0.87           C  
ATOM    603  CG  PHE A  40     -34.307  17.386 -13.341  1.00  0.87           C  
ATOM    604  CD1 PHE A  40     -35.541  18.008 -13.259  1.00  0.87           C  
ATOM    605  CD2 PHE A  40     -33.744  17.194 -14.599  1.00  0.87           C  
ATOM    606  CE1 PHE A  40     -36.202  18.415 -14.405  1.00  0.87           C  
ATOM    607  CE2 PHE A  40     -34.403  17.607 -15.741  1.00  0.87           C  
ATOM    608  CZ  PHE A  40     -35.631  18.211 -15.644  1.00  0.87           C  
ATOM    609  H   PHE A  40     -32.449  15.860 -10.097  1.00  0.87           H  
ATOM    610  HA  PHE A  40     -35.095  15.804 -11.096  1.00  0.87           H  
ATOM    611 1HB  PHE A  40     -33.620  17.730 -11.371  1.00  0.87           H  
ATOM    612 2HB  PHE A  40     -32.543  16.801 -12.371  1.00  0.87           H  
ATOM    613  HD1 PHE A  40     -35.992  18.170 -12.280  1.00  0.87           H  
ATOM    614  HD2 PHE A  40     -32.771  16.709 -14.675  1.00  0.87           H  
ATOM    615  HE1 PHE A  40     -37.175  18.897 -14.335  1.00  0.87           H  
ATOM    616  HE2 PHE A  40     -33.961  17.455 -16.714  1.00  0.87           H  
ATOM    617  HZ  PHE A  40     -36.153  18.536 -16.547  1.00  0.87           H  
ATOM    618  N   LEU A  41     -32.975  14.065 -12.965  1.00  0.84           N  
ATOM    619  CA  LEU A  41     -32.903  13.047 -13.991  1.00  0.84           C  
ATOM    620  C   LEU A  41     -33.542  11.742 -13.517  1.00  0.84           C  
ATOM    621  O   LEU A  41     -34.393  11.186 -14.213  1.00  0.84           O  
ATOM    622  CB  LEU A  41     -31.433  12.836 -14.376  1.00  0.84           C  
ATOM    623  CG  LEU A  41     -31.125  11.789 -15.450  1.00  0.84           C  
ATOM    624  CD1 LEU A  41     -31.815  12.169 -16.741  1.00  0.84           C  
ATOM    625  CD2 LEU A  41     -29.610  11.728 -15.671  1.00  0.84           C  
ATOM    626  H   LEU A  41     -32.098  14.419 -12.584  1.00  0.84           H  
ATOM    627  HA  LEU A  41     -33.445  13.402 -14.866  1.00  0.84           H  
ATOM    628 1HB  LEU A  41     -31.031  13.773 -14.699  1.00  0.84           H  
ATOM    629 2HB  LEU A  41     -30.891  12.549 -13.473  1.00  0.84           H  
ATOM    630  HG  LEU A  41     -31.489  10.819 -15.125  1.00  0.84           H  
ATOM    631 1HD1 LEU A  41     -31.590  11.425 -17.497  1.00  0.84           H  
ATOM    632 2HD1 LEU A  41     -32.894  12.214 -16.584  1.00  0.84           H  
ATOM    633 3HD1 LEU A  41     -31.455  13.137 -17.070  1.00  0.84           H  
ATOM    634 1HD2 LEU A  41     -29.389  10.983 -16.424  1.00  0.84           H  
ATOM    635 2HD2 LEU A  41     -29.245  12.705 -16.003  1.00  0.84           H  
ATOM    636 3HD2 LEU A  41     -29.121  11.464 -14.752  1.00  0.84           H  
ATOM    637  N   GLN A  42     -33.202  11.280 -12.312  1.00  0.81           N  
ATOM    638  CA  GLN A  42     -33.774  10.033 -11.822  1.00  0.81           C  
ATOM    639  C   GLN A  42     -35.287  10.084 -11.745  1.00  0.81           C  
ATOM    640  O   GLN A  42     -35.974   9.139 -12.130  1.00  0.81           O  
ATOM    641  CB  GLN A  42     -33.257   9.734 -10.410  1.00  0.81           C  
ATOM    642  CG  GLN A  42     -33.783   8.434  -9.788  1.00  0.81           C  
ATOM    643  CD  GLN A  42     -33.316   7.182 -10.465  1.00  0.81           C  
ATOM    644  OE1 GLN A  42     -32.134   6.895 -10.552  1.00  0.81           O  
ATOM    645  NE2 GLN A  42     -34.237   6.400 -10.952  1.00  0.81           N  
ATOM    646  H   GLN A  42     -32.520  11.772 -11.733  1.00  0.81           H  
ATOM    647  HA  GLN A  42     -33.487   9.230 -12.501  1.00  0.81           H  
ATOM    648 1HB  GLN A  42     -32.176   9.707 -10.415  1.00  0.81           H  
ATOM    649 2HB  GLN A  42     -33.545  10.558  -9.753  1.00  0.81           H  
ATOM    650 1HG  GLN A  42     -33.458   8.395  -8.750  1.00  0.81           H  
ATOM    651 2HG  GLN A  42     -34.873   8.452  -9.832  1.00  0.81           H  
ATOM    652 1HE2 GLN A  42     -33.958   5.553 -11.403  1.00  0.81           H  
ATOM    653 2HE2 GLN A  42     -35.209   6.638 -10.875  1.00  0.81           H  
ATOM    654  N   ALA A  43     -35.833  11.199 -11.275  1.00  0.79           N  
ATOM    655  CA  ALA A  43     -37.275  11.291 -11.196  1.00  0.79           C  
ATOM    656  C   ALA A  43     -37.904  11.289 -12.582  1.00  0.79           C  
ATOM    657  O   ALA A  43     -38.863  10.563 -12.833  1.00  0.79           O  
ATOM    658  CB  ALA A  43     -37.668  12.550 -10.453  1.00  0.79           C  
ATOM    659  H   ALA A  43     -35.254  11.978 -10.954  1.00  0.79           H  
ATOM    660  HA  ALA A  43     -37.640  10.421 -10.656  1.00  0.79           H  
ATOM    661 1HB  ALA A  43     -38.751  12.604 -10.374  1.00  0.79           H  
ATOM    662 2HB  ALA A  43     -37.228  12.530  -9.455  1.00  0.79           H  
ATOM    663 3HB  ALA A  43     -37.293  13.418 -10.997  1.00  0.79           H  
ATOM    664  N   SER A  44     -37.313  12.035 -13.512  1.00  0.77           N  
ATOM    665  CA  SER A  44     -37.864  12.180 -14.850  1.00  0.77           C  
ATOM    666  C   SER A  44     -37.942  10.869 -15.623  1.00  0.77           C  
ATOM    667  O   SER A  44     -38.897  10.618 -16.358  1.00  0.77           O  
ATOM    668  CB  SER A  44     -37.023  13.163 -15.629  1.00  0.77           C  
ATOM    669  OG  SER A  44     -37.086  14.443 -15.051  1.00  0.77           O  
ATOM    670  H   SER A  44     -36.484  12.584 -13.274  1.00  0.77           H  
ATOM    671  HA  SER A  44     -38.872  12.582 -14.756  1.00  0.77           H  
ATOM    672 1HB  SER A  44     -35.987  12.821 -15.668  1.00  0.77           H  
ATOM    673 2HB  SER A  44     -37.397  13.198 -16.638  1.00  0.77           H  
ATOM    674  HG  SER A  44     -36.528  14.394 -14.234  1.00  0.77           H  
ATOM    675  N   LEU A  45     -36.943  10.021 -15.446  1.00  0.75           N  
ATOM    676  CA  LEU A  45     -36.858   8.779 -16.194  1.00  0.75           C  
ATOM    677  C   LEU A  45     -37.702   7.628 -15.636  1.00  0.75           C  
ATOM    678  O   LEU A  45     -37.889   6.615 -16.319  1.00  0.75           O  
ATOM    679  CB  LEU A  45     -35.415   8.306 -16.170  1.00  0.75           C  
ATOM    680  CG  LEU A  45     -34.391   9.225 -16.789  1.00  0.75           C  
ATOM    681  CD1 LEU A  45     -33.059   8.599 -16.565  1.00  0.75           C  
ATOM    682  CD2 LEU A  45     -34.703   9.494 -18.231  1.00  0.75           C  
ATOM    683  H   LEU A  45     -36.178  10.287 -14.815  1.00  0.75           H  
ATOM    684  HA  LEU A  45     -37.172   8.977 -17.217  1.00  0.75           H  
ATOM    685 1HB  LEU A  45     -35.129   8.190 -15.125  1.00  0.75           H  
ATOM    686 2HB  LEU A  45     -35.346   7.341 -16.666  1.00  0.75           H  
ATOM    687  HG  LEU A  45     -34.398  10.163 -16.286  1.00  0.75           H  
ATOM    688 1HD1 LEU A  45     -32.297   9.244 -16.956  1.00  0.75           H  
ATOM    689 2HD1 LEU A  45     -32.902   8.466 -15.492  1.00  0.75           H  
ATOM    690 3HD1 LEU A  45     -33.025   7.631 -17.059  1.00  0.75           H  
ATOM    691 1HD2 LEU A  45     -33.955  10.166 -18.655  1.00  0.75           H  
ATOM    692 2HD2 LEU A  45     -34.711   8.592 -18.770  1.00  0.75           H  
ATOM    693 3HD2 LEU A  45     -35.677   9.952 -18.282  1.00  0.75           H  
ATOM    694  N   LYS A  46     -38.238   7.764 -14.419  1.00  0.73           N  
ATOM    695  CA  LYS A  46     -38.908   6.632 -13.757  1.00  0.73           C  
ATOM    696  C   LYS A  46     -40.110   6.079 -14.515  1.00  0.73           C  
ATOM    697  O   LYS A  46     -40.491   4.929 -14.320  1.00  0.73           O  
ATOM    698  CB  LYS A  46     -39.391   7.033 -12.358  1.00  0.73           C  
ATOM    699  CG  LYS A  46     -40.630   7.945 -12.348  1.00  0.73           C  
ATOM    700  CD  LYS A  46     -41.007   8.387 -10.944  1.00  0.73           C  
ATOM    701  CE  LYS A  46     -42.175   9.394 -10.955  1.00  0.73           C  
ATOM    702  NZ  LYS A  46     -43.464   8.802 -11.465  1.00  0.73           N  
ATOM    703  H   LYS A  46     -38.164   8.654 -13.915  1.00  0.73           H  
ATOM    704  HA  LYS A  46     -38.180   5.829 -13.653  1.00  0.73           H  
ATOM    705 1HB  LYS A  46     -39.619   6.137 -11.776  1.00  0.73           H  
ATOM    706 2HB  LYS A  46     -38.588   7.570 -11.843  1.00  0.73           H  
ATOM    707 1HG  LYS A  46     -40.491   8.803 -12.994  1.00  0.73           H  
ATOM    708 2HG  LYS A  46     -41.469   7.375 -12.732  1.00  0.73           H  
ATOM    709 1HD  LYS A  46     -41.284   7.515 -10.353  1.00  0.73           H  
ATOM    710 2HD  LYS A  46     -40.139   8.861 -10.484  1.00  0.73           H  
ATOM    711 1HE  LYS A  46     -42.330   9.750  -9.940  1.00  0.73           H  
ATOM    712 2HE  LYS A  46     -41.903  10.240 -11.590  1.00  0.73           H  
ATOM    713 1HZ  LYS A  46     -44.183   9.502 -11.449  1.00  0.73           H  
ATOM    714 2HZ  LYS A  46     -43.358   8.474 -12.444  1.00  0.73           H  
ATOM    715 3HZ  LYS A  46     -43.738   8.028 -10.893  1.00  0.73           H  
ATOM    716  N   ASP A  47     -40.711   6.891 -15.376  1.00  0.71           N  
ATOM    717  CA  ASP A  47     -41.909   6.477 -16.079  1.00  0.71           C  
ATOM    718  C   ASP A  47     -41.662   5.666 -17.349  1.00  0.71           C  
ATOM    719  O   ASP A  47     -42.609   5.216 -17.992  1.00  0.71           O  
ATOM    720  CB  ASP A  47     -42.728   7.698 -16.435  1.00  0.71           C  
ATOM    721  CG  ASP A  47     -43.262   8.453 -15.176  1.00  0.71           C  
ATOM    722  OD1 ASP A  47     -43.383   7.854 -14.118  1.00  0.71           O  
ATOM    723  OD2 ASP A  47     -43.547   9.613 -15.296  1.00  0.71           O  
ATOM    724  H   ASP A  47     -40.336   7.819 -15.516  1.00  0.71           H  
ATOM    725  HA  ASP A  47     -42.490   5.861 -15.397  1.00  0.71           H  
ATOM    726 1HB  ASP A  47     -42.127   8.385 -17.031  1.00  0.71           H  
ATOM    727 2HB  ASP A  47     -43.564   7.375 -17.043  1.00  0.71           H  
ATOM    728  N   GLY A  48     -40.425   5.642 -17.835  1.00  0.70           N  
ATOM    729  CA  GLY A  48     -40.102   4.896 -19.058  1.00  0.70           C  
ATOM    730  C   GLY A  48     -40.404   5.638 -20.356  1.00  0.70           C  
ATOM    731  O   GLY A  48     -39.762   5.401 -21.383  1.00  0.70           O  
ATOM    732  H   GLY A  48     -39.661   6.054 -17.292  1.00  0.70           H  
ATOM    733 1HA  GLY A  48     -39.047   4.628 -19.041  1.00  0.70           H  
ATOM    734 2HA  GLY A  48     -40.664   3.966 -19.055  1.00  0.70           H  
ATOM    735  N   VAL A  49     -41.345   6.575 -20.302  1.00  0.70           N  
ATOM    736  CA  VAL A  49     -41.796   7.316 -21.469  1.00  0.70           C  
ATOM    737  C   VAL A  49     -40.665   8.158 -22.018  1.00  0.70           C  
ATOM    738  O   VAL A  49     -40.426   8.199 -23.225  1.00  0.70           O  
ATOM    739  CB  VAL A  49     -43.002   8.203 -21.109  1.00  0.70           C  
ATOM    740  CG1 VAL A  49     -43.357   9.086 -22.284  1.00  0.70           C  
ATOM    741  CG2 VAL A  49     -44.196   7.307 -20.699  1.00  0.70           C  
ATOM    742  H   VAL A  49     -41.814   6.717 -19.416  1.00  0.70           H  
ATOM    743  HA  VAL A  49     -42.109   6.599 -22.235  1.00  0.70           H  
ATOM    744  HB  VAL A  49     -42.736   8.855 -20.280  1.00  0.70           H  
ATOM    745 1HG1 VAL A  49     -44.204   9.721 -22.020  1.00  0.70           H  
ATOM    746 2HG1 VAL A  49     -42.501   9.703 -22.536  1.00  0.70           H  
ATOM    747 3HG1 VAL A  49     -43.627   8.463 -23.139  1.00  0.70           H  
ATOM    748 1HG2 VAL A  49     -45.050   7.931 -20.439  1.00  0.70           H  
ATOM    749 2HG2 VAL A  49     -44.465   6.656 -21.530  1.00  0.70           H  
ATOM    750 3HG2 VAL A  49     -43.919   6.695 -19.839  1.00  0.70           H  
ATOM    751  N   VAL A  50     -39.936   8.806 -21.117  1.00  0.70           N  
ATOM    752  CA  VAL A  50     -38.826   9.653 -21.513  1.00  0.70           C  
ATOM    753  C   VAL A  50     -37.768   8.841 -22.232  1.00  0.70           C  
ATOM    754  O   VAL A  50     -37.261   9.239 -23.280  1.00  0.70           O  
ATOM    755  CB  VAL A  50     -38.173  10.285 -20.282  1.00  0.70           C  
ATOM    756  CG1 VAL A  50     -36.954  10.979 -20.686  1.00  0.70           C  
ATOM    757  CG2 VAL A  50     -39.125  11.243 -19.612  1.00  0.70           C  
ATOM    758  H   VAL A  50     -40.173   8.715 -20.139  1.00  0.70           H  
ATOM    759  HA  VAL A  50     -39.197  10.435 -22.181  1.00  0.70           H  
ATOM    760  HB  VAL A  50     -37.890   9.496 -19.588  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50     -36.481  11.403 -19.837  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50     -36.264  10.291 -21.177  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50     -37.264  11.749 -21.351  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50     -38.642  11.681 -18.738  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50     -39.396  12.035 -20.313  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50     -40.022  10.708 -19.299  1.00  0.70           H  
ATOM    767  N   LEU A  51     -37.447   7.681 -21.666  1.00  0.72           N  
ATOM    768  CA  LEU A  51     -36.443   6.821 -22.252  1.00  0.72           C  
ATOM    769  C   LEU A  51     -36.876   6.303 -23.608  1.00  0.72           C  
ATOM    770  O   LEU A  51     -36.076   6.251 -24.549  1.00  0.72           O  
ATOM    771  CB  LEU A  51     -36.175   5.665 -21.312  1.00  0.72           C  
ATOM    772  CG  LEU A  51     -35.485   6.025 -20.060  1.00  0.72           C  
ATOM    773  CD1 LEU A  51     -35.416   4.853 -19.203  1.00  0.72           C  
ATOM    774  CD2 LEU A  51     -34.104   6.513 -20.387  1.00  0.72           C  
ATOM    775  H   LEU A  51     -37.915   7.398 -20.821  1.00  0.72           H  
ATOM    776  HA  LEU A  51     -35.527   7.393 -22.374  1.00  0.72           H  
ATOM    777 1HB  LEU A  51     -37.118   5.178 -21.064  1.00  0.72           H  
ATOM    778 2HB  LEU A  51     -35.563   4.978 -21.799  1.00  0.72           H  
ATOM    779  HG  LEU A  51     -36.040   6.801 -19.533  1.00  0.72           H  
ATOM    780 1HD1 LEU A  51     -34.890   5.148 -18.316  1.00  0.72           H  
ATOM    781 2HD1 LEU A  51     -36.422   4.505 -18.960  1.00  0.72           H  
ATOM    782 3HD1 LEU A  51     -34.874   4.065 -19.708  1.00  0.72           H  
ATOM    783 1HD2 LEU A  51     -33.577   6.764 -19.471  1.00  0.72           H  
ATOM    784 2HD2 LEU A  51     -33.569   5.740 -20.896  1.00  0.72           H  
ATOM    785 3HD2 LEU A  51     -34.163   7.394 -21.029  1.00  0.72           H  
ATOM    786  N   CYS A  52     -38.140   5.963 -23.757  1.00  0.73           N  
ATOM    787  CA  CYS A  52     -38.586   5.514 -25.052  1.00  0.73           C  
ATOM    788  C   CYS A  52     -38.482   6.618 -26.086  1.00  0.73           C  
ATOM    789  O   CYS A  52     -38.040   6.379 -27.210  1.00  0.73           O  
ATOM    790  CB  CYS A  52     -39.993   5.027 -24.994  1.00  0.73           C  
ATOM    791  SG  CYS A  52     -40.203   3.503 -24.136  1.00  0.73           S  
ATOM    792  H   CYS A  52     -38.789   5.987 -22.967  1.00  0.73           H  
ATOM    793  HA  CYS A  52     -37.948   4.683 -25.358  1.00  0.73           H  
ATOM    794 1HB  CYS A  52     -40.599   5.779 -24.495  1.00  0.73           H  
ATOM    795 2HB  CYS A  52     -40.341   4.916 -25.981  1.00  0.73           H  
ATOM    796  HG  CYS A  52     -39.866   3.993 -22.926  1.00  0.73           H  
ATOM    797  N   ARG A  53     -38.840   7.850 -25.692  1.00  0.76           N  
ATOM    798  CA  ARG A  53     -38.747   8.979 -26.607  1.00  0.76           C  
ATOM    799  C   ARG A  53     -37.292   9.181 -26.998  1.00  0.76           C  
ATOM    800  O   ARG A  53     -36.982   9.438 -28.162  1.00  0.76           O  
ATOM    801  CB  ARG A  53     -39.315  10.235 -25.965  1.00  0.76           C  
ATOM    802  CG  ARG A  53     -40.835  10.237 -25.809  1.00  0.76           C  
ATOM    803  CD  ARG A  53     -41.314  11.411 -25.026  1.00  0.76           C  
ATOM    804  NE  ARG A  53     -42.768  11.411 -24.888  1.00  0.76           N  
ATOM    805  CZ  ARG A  53     -43.467  12.197 -24.040  1.00  0.76           C  
ATOM    806  NH1 ARG A  53     -42.843  13.044 -23.254  1.00  0.76           N  
ATOM    807  NH2 ARG A  53     -44.784  12.107 -23.998  1.00  0.76           N  
ATOM    808  H   ARG A  53     -39.211   7.996 -24.752  1.00  0.76           H  
ATOM    809  HA  ARG A  53     -39.325   8.755 -27.503  1.00  0.76           H  
ATOM    810 1HB  ARG A  53     -38.887  10.355 -24.971  1.00  0.76           H  
ATOM    811 2HB  ARG A  53     -39.030  11.110 -26.550  1.00  0.76           H  
ATOM    812 1HG  ARG A  53     -41.296  10.276 -26.794  1.00  0.76           H  
ATOM    813 2HG  ARG A  53     -41.153   9.329 -25.304  1.00  0.76           H  
ATOM    814 1HD  ARG A  53     -40.875  11.373 -24.027  1.00  0.76           H  
ATOM    815 2HD  ARG A  53     -41.013  12.332 -25.521  1.00  0.76           H  
ATOM    816  HE  ARG A  53     -43.293  10.769 -25.468  1.00  0.76           H  
ATOM    817 1HH1 ARG A  53     -41.834  13.112 -23.281  1.00  0.76           H  
ATOM    818 2HH1 ARG A  53     -43.373  13.626 -22.621  1.00  0.76           H  
ATOM    819 1HH2 ARG A  53     -45.262  11.453 -24.596  1.00  0.76           H  
ATOM    820 2HH2 ARG A  53     -45.318  12.682 -23.360  1.00  0.76           H  
ATOM    821  N   LEU A  54     -36.384   8.994 -26.047  1.00  0.79           N  
ATOM    822  CA  LEU A  54     -34.969   9.104 -26.332  1.00  0.79           C  
ATOM    823  C   LEU A  54     -34.543   8.125 -27.384  1.00  0.79           C  
ATOM    824  O   LEU A  54     -33.915   8.497 -28.377  1.00  0.79           O  
ATOM    825  CB  LEU A  54     -34.165   8.820 -25.072  1.00  0.79           C  
ATOM    826  CG  LEU A  54     -32.700   8.778 -25.193  1.00  0.79           C  
ATOM    827  CD1 LEU A  54     -32.206  10.093 -25.684  1.00  0.79           C  
ATOM    828  CD2 LEU A  54     -32.170   8.437 -23.828  1.00  0.79           C  
ATOM    829  H   LEU A  54     -36.689   8.804 -25.091  1.00  0.79           H  
ATOM    830  HA  LEU A  54     -34.761  10.100 -26.699  1.00  0.79           H  
ATOM    831 1HB  LEU A  54     -34.423   9.535 -24.321  1.00  0.79           H  
ATOM    832 2HB  LEU A  54     -34.438   7.866 -24.704  1.00  0.79           H  
ATOM    833  HG  LEU A  54     -32.388   8.018 -25.905  1.00  0.79           H  
ATOM    834 1HD1 LEU A  54     -31.121  10.077 -25.751  1.00  0.79           H  
ATOM    835 2HD1 LEU A  54     -32.630  10.289 -26.669  1.00  0.79           H  
ATOM    836 3HD1 LEU A  54     -32.511  10.859 -25.014  1.00  0.79           H  
ATOM    837 1HD2 LEU A  54     -31.090   8.417 -23.857  1.00  0.79           H  
ATOM    838 2HD2 LEU A  54     -32.500   9.173 -23.122  1.00  0.79           H  
ATOM    839 3HD2 LEU A  54     -32.555   7.461 -23.523  1.00  0.79           H  
ATOM    840  N   LEU A  55     -34.884   6.865 -27.182  1.00  0.83           N  
ATOM    841  CA  LEU A  55     -34.417   5.882 -28.121  1.00  0.83           C  
ATOM    842  C   LEU A  55     -35.025   6.136 -29.491  1.00  0.83           C  
ATOM    843  O   LEU A  55     -34.330   5.992 -30.488  1.00  0.83           O  
ATOM    844  CB  LEU A  55     -34.710   4.478 -27.640  1.00  0.83           C  
ATOM    845  CG  LEU A  55     -33.992   3.383 -28.399  1.00  0.83           C  
ATOM    846  CD1 LEU A  55     -32.465   3.647 -28.275  1.00  0.83           C  
ATOM    847  CD2 LEU A  55     -34.333   2.038 -27.798  1.00  0.83           C  
ATOM    848  H   LEU A  55     -35.431   6.600 -26.359  1.00  0.83           H  
ATOM    849  HA  LEU A  55     -33.334   5.986 -28.204  1.00  0.83           H  
ATOM    850 1HB  LEU A  55     -34.405   4.415 -26.636  1.00  0.83           H  
ATOM    851 2HB  LEU A  55     -35.775   4.316 -27.697  1.00  0.83           H  
ATOM    852  HG  LEU A  55     -34.273   3.399 -29.457  1.00  0.83           H  
ATOM    853 1HD1 LEU A  55     -31.912   2.870 -28.796  1.00  0.83           H  
ATOM    854 2HD1 LEU A  55     -32.223   4.617 -28.710  1.00  0.83           H  
ATOM    855 3HD1 LEU A  55     -32.182   3.646 -27.231  1.00  0.83           H  
ATOM    856 1HD2 LEU A  55     -33.788   1.278 -28.341  1.00  0.83           H  
ATOM    857 2HD2 LEU A  55     -34.048   2.013 -26.748  1.00  0.83           H  
ATOM    858 3HD2 LEU A  55     -35.396   1.848 -27.883  1.00  0.83           H  
ATOM    859  N   GLU A  56     -36.293   6.572 -29.543  1.00  0.89           N  
ATOM    860  CA  GLU A  56     -36.943   6.852 -30.821  1.00  0.89           C  
ATOM    861  C   GLU A  56     -36.255   8.027 -31.531  1.00  0.89           C  
ATOM    862  O   GLU A  56     -36.113   8.020 -32.749  1.00  0.89           O  
ATOM    863  CB  GLU A  56     -38.434   7.161 -30.624  1.00  0.89           C  
ATOM    864  CG  GLU A  56     -39.228   7.354 -31.929  1.00  0.89           C  
ATOM    865  CD  GLU A  56     -39.333   6.100 -32.761  1.00  0.89           C  
ATOM    866  OE1 GLU A  56     -39.176   5.037 -32.223  1.00  0.89           O  
ATOM    867  OE2 GLU A  56     -39.531   6.207 -33.952  1.00  0.89           O  
ATOM    868  H   GLU A  56     -36.828   6.677 -28.681  1.00  0.89           H  
ATOM    869  HA  GLU A  56     -36.850   5.969 -31.454  1.00  0.89           H  
ATOM    870 1HB  GLU A  56     -38.898   6.352 -30.053  1.00  0.89           H  
ATOM    871 2HB  GLU A  56     -38.534   8.072 -30.031  1.00  0.89           H  
ATOM    872 1HG  GLU A  56     -40.231   7.700 -31.681  1.00  0.89           H  
ATOM    873 2HG  GLU A  56     -38.739   8.132 -32.517  1.00  0.89           H  
ATOM    874  N   ARG A  57     -35.823   9.046 -30.781  1.00  0.96           N  
ATOM    875  CA  ARG A  57     -35.125  10.172 -31.401  1.00  0.96           C  
ATOM    876  C   ARG A  57     -33.787   9.727 -31.989  1.00  0.96           C  
ATOM    877  O   ARG A  57     -33.374  10.200 -33.050  1.00  0.96           O  
ATOM    878  CB  ARG A  57     -34.810  11.278 -30.395  1.00  0.96           C  
ATOM    879  CG  ARG A  57     -35.974  12.099 -29.797  1.00  0.96           C  
ATOM    880  CD  ARG A  57     -36.609  13.033 -30.754  1.00  0.96           C  
ATOM    881  NE  ARG A  57     -37.540  13.925 -30.056  1.00  0.96           N  
ATOM    882  CZ  ARG A  57     -38.460  14.722 -30.628  1.00  0.96           C  
ATOM    883  NH1 ARG A  57     -38.614  14.741 -31.943  1.00  0.96           N  
ATOM    884  NH2 ARG A  57     -39.207  15.492 -29.847  1.00  0.96           N  
ATOM    885  H   ARG A  57     -35.993   9.046 -29.775  1.00  0.96           H  
ATOM    886  HA  ARG A  57     -35.751  10.572 -32.198  1.00  0.96           H  
ATOM    887 1HB  ARG A  57     -34.284  10.832 -29.547  1.00  0.96           H  
ATOM    888 2HB  ARG A  57     -34.122  11.987 -30.851  1.00  0.96           H  
ATOM    889 1HG  ARG A  57     -36.745  11.430 -29.457  1.00  0.96           H  
ATOM    890 2HG  ARG A  57     -35.606  12.682 -28.951  1.00  0.96           H  
ATOM    891 1HD  ARG A  57     -35.841  13.642 -31.230  1.00  0.96           H  
ATOM    892 2HD  ARG A  57     -37.162  12.474 -31.507  1.00  0.96           H  
ATOM    893  HE  ARG A  57     -37.461  13.967 -29.041  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57     -38.037  14.153 -32.527  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57     -39.305  15.344 -32.366  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57     -39.056  15.459 -28.822  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57     -39.903  16.105 -30.247  1.00  0.96           H  
ATOM    898  N   LEU A  58     -33.115   8.804 -31.295  1.00  1.03           N  
ATOM    899  CA  LEU A  58     -31.798   8.332 -31.709  1.00  1.03           C  
ATOM    900  C   LEU A  58     -31.861   7.284 -32.820  1.00  1.03           C  
ATOM    901  O   LEU A  58     -31.042   7.292 -33.743  1.00  1.03           O  
ATOM    902  CB  LEU A  58     -31.097   7.742 -30.488  1.00  1.03           C  
ATOM    903  CG  LEU A  58     -30.802   8.753 -29.348  1.00  1.03           C  
ATOM    904  CD1 LEU A  58     -30.256   7.999 -28.172  1.00  1.03           C  
ATOM    905  CD2 LEU A  58     -29.837   9.821 -29.830  1.00  1.03           C  
ATOM    906  H   LEU A  58     -33.515   8.463 -30.418  1.00  1.03           H  
ATOM    907  HA  LEU A  58     -31.230   9.186 -32.072  1.00  1.03           H  
ATOM    908 1HB  LEU A  58     -31.726   6.951 -30.078  1.00  1.03           H  
ATOM    909 2HB  LEU A  58     -30.155   7.304 -30.804  1.00  1.03           H  
ATOM    910  HG  LEU A  58     -31.719   9.235 -29.040  1.00  1.03           H  
ATOM    911 1HD1 LEU A  58     -30.052   8.686 -27.358  1.00  1.03           H  
ATOM    912 2HD1 LEU A  58     -30.987   7.259 -27.851  1.00  1.03           H  
ATOM    913 3HD1 LEU A  58     -29.339   7.505 -28.460  1.00  1.03           H  
ATOM    914 1HD2 LEU A  58     -29.639  10.523 -29.023  1.00  1.03           H  
ATOM    915 2HD2 LEU A  58     -28.907   9.364 -30.140  1.00  1.03           H  
ATOM    916 3HD2 LEU A  58     -30.274  10.353 -30.675  1.00  1.03           H  
ATOM    917  N   LEU A  59     -32.835   6.385 -32.727  1.00  1.09           N  
ATOM    918  CA  LEU A  59     -33.044   5.310 -33.684  1.00  1.09           C  
ATOM    919  C   LEU A  59     -34.517   5.204 -34.105  1.00  1.09           C  
ATOM    920  O   LEU A  59     -35.212   4.283 -33.641  1.00  1.09           O  
ATOM    921  CB  LEU A  59     -32.666   3.965 -33.083  1.00  1.09           C  
ATOM    922  CG  LEU A  59     -31.263   3.742 -32.641  1.00  1.09           C  
ATOM    923  CD1 LEU A  59     -31.245   2.431 -31.914  1.00  1.09           C  
ATOM    924  CD2 LEU A  59     -30.336   3.734 -33.825  1.00  1.09           C  
ATOM    925  H   LEU A  59     -33.465   6.438 -31.939  1.00  1.09           H  
ATOM    926  HA  LEU A  59     -32.430   5.495 -34.562  1.00  1.09           H  
ATOM    927 1HB  LEU A  59     -33.311   3.785 -32.221  1.00  1.09           H  
ATOM    928 2HB  LEU A  59     -32.874   3.216 -33.827  1.00  1.09           H  
ATOM    929  HG  LEU A  59     -30.958   4.524 -31.945  1.00  1.09           H  
ATOM    930 1HD1 LEU A  59     -30.272   2.232 -31.576  1.00  1.09           H  
ATOM    931 2HD1 LEU A  59     -31.925   2.469 -31.071  1.00  1.09           H  
ATOM    932 3HD1 LEU A  59     -31.556   1.643 -32.589  1.00  1.09           H  
ATOM    933 1HD2 LEU A  59     -29.317   3.554 -33.495  1.00  1.09           H  
ATOM    934 2HD2 LEU A  59     -30.637   2.946 -34.516  1.00  1.09           H  
ATOM    935 3HD2 LEU A  59     -30.387   4.700 -34.331  1.00  1.09           H  
ATOM    936  N   PRO A  60     -35.024   6.106 -34.955  1.00  1.14           N  
ATOM    937  CA  PRO A  60     -36.413   6.169 -35.346  1.00  1.14           C  
ATOM    938  C   PRO A  60     -36.852   4.833 -35.902  1.00  1.14           C  
ATOM    939  O   PRO A  60     -36.102   4.179 -36.632  1.00  1.14           O  
ATOM    940  CB  PRO A  60     -36.410   7.250 -36.431  1.00  1.14           C  
ATOM    941  CG  PRO A  60     -35.218   8.120 -36.089  1.00  1.14           C  
ATOM    942  CD  PRO A  60     -34.175   7.154 -35.573  1.00  1.14           C  
ATOM    943  HA  PRO A  60     -37.027   6.461 -34.481  1.00  1.14           H  
ATOM    944 1HB  PRO A  60     -36.337   6.783 -37.423  1.00  1.14           H  
ATOM    945 2HB  PRO A  60     -37.362   7.798 -36.403  1.00  1.14           H  
ATOM    946 1HG  PRO A  60     -34.880   8.689 -36.965  1.00  1.14           H  
ATOM    947 2HG  PRO A  60     -35.505   8.858 -35.315  1.00  1.14           H  
ATOM    948 1HD  PRO A  60     -33.564   6.741 -36.384  1.00  1.14           H  
ATOM    949 2HD  PRO A  60     -33.589   7.695 -34.846  1.00  1.14           H  
ATOM    950  N   GLY A  61     -38.066   4.427 -35.563  1.00  1.15           N  
ATOM    951  CA  GLY A  61     -38.633   3.173 -36.026  1.00  1.15           C  
ATOM    952  C   GLY A  61     -38.270   1.945 -35.180  1.00  1.15           C  
ATOM    953  O   GLY A  61     -38.790   0.859 -35.442  1.00  1.15           O  
ATOM    954  H   GLY A  61     -38.637   5.019 -34.954  1.00  1.15           H  
ATOM    955 1HA  GLY A  61     -39.718   3.275 -36.047  1.00  1.15           H  
ATOM    956 2HA  GLY A  61     -38.319   3.004 -37.054  1.00  1.15           H  
ATOM    957  N   THR A  62     -37.421   2.089 -34.149  1.00  1.12           N  
ATOM    958  CA  THR A  62     -37.066   0.899 -33.363  1.00  1.12           C  
ATOM    959  C   THR A  62     -38.015   0.548 -32.208  1.00  1.12           C  
ATOM    960  O   THR A  62     -37.913  -0.550 -31.661  1.00  1.12           O  
ATOM    961  CB  THR A  62     -35.625   0.962 -32.844  1.00  1.12           C  
ATOM    962  OG1 THR A  62     -35.442   2.112 -32.010  1.00  1.12           O  
ATOM    963  CG2 THR A  62     -34.656   1.005 -34.011  1.00  1.12           C  
ATOM    964  H   THR A  62     -36.971   2.989 -33.955  1.00  1.12           H  
ATOM    965  HA  THR A  62     -37.089   0.051 -34.047  1.00  1.12           H  
ATOM    966  HB  THR A  62     -35.423   0.071 -32.252  1.00  1.12           H  
ATOM    967  HG1 THR A  62     -35.515   2.931 -32.559  1.00  1.12           H  
ATOM    968 1HG2 THR A  62     -33.641   1.025 -33.634  1.00  1.12           H  
ATOM    969 2HG2 THR A  62     -34.794   0.119 -34.627  1.00  1.12           H  
ATOM    970 3HG2 THR A  62     -34.845   1.896 -34.612  1.00  1.12           H  
ATOM    971  N   ILE A  63     -38.930   1.446 -31.836  1.00  1.07           N  
ATOM    972  CA  ILE A  63     -39.911   1.118 -30.797  1.00  1.07           C  
ATOM    973  C   ILE A  63     -41.326   1.052 -31.365  1.00  1.07           C  
ATOM    974  O   ILE A  63     -41.844   2.023 -31.910  1.00  1.07           O  
ATOM    975  CB  ILE A  63     -39.856   2.061 -29.575  1.00  1.07           C  
ATOM    976  CG1 ILE A  63     -38.504   1.944 -28.857  1.00  1.07           C  
ATOM    977  CG2 ILE A  63     -40.979   1.743 -28.671  1.00  1.07           C  
ATOM    978  CD1 ILE A  63     -38.364   2.931 -27.719  1.00  1.07           C  
ATOM    979  H   ILE A  63     -38.957   2.351 -32.291  1.00  1.07           H  
ATOM    980  HA  ILE A  63     -39.680   0.124 -30.412  1.00  1.07           H  
ATOM    981  HB  ILE A  63     -39.942   3.101 -29.903  1.00  1.07           H  
ATOM    982 1HG1 ILE A  63     -38.401   0.930 -28.460  1.00  1.07           H  
ATOM    983 2HG1 ILE A  63     -37.696   2.121 -29.570  1.00  1.07           H  
ATOM    984 1HG2 ILE A  63     -40.945   2.377 -27.807  1.00  1.07           H  
ATOM    985 2HG2 ILE A  63     -41.911   1.884 -29.193  1.00  1.07           H  
ATOM    986 3HG2 ILE A  63     -40.889   0.731 -28.376  1.00  1.07           H  
ATOM    987 1HD1 ILE A  63     -37.410   2.805 -27.233  1.00  1.07           H  
ATOM    988 2HD1 ILE A  63     -38.447   3.952 -28.105  1.00  1.07           H  
ATOM    989 3HD1 ILE A  63     -39.156   2.749 -26.996  1.00  1.07           H  
ATOM    990  N   GLU A  64     -41.952  -0.120 -31.230  1.00  1.01           N  
ATOM    991  CA  GLU A  64     -43.286  -0.362 -31.788  1.00  1.01           C  
ATOM    992  C   GLU A  64     -44.390   0.496 -31.170  1.00  1.01           C  
ATOM    993  O   GLU A  64     -45.321   0.918 -31.860  1.00  1.01           O  
ATOM    994  CB  GLU A  64     -43.653  -1.838 -31.623  1.00  1.01           C  
ATOM    995  CG  GLU A  64     -42.836  -2.789 -32.497  1.00  1.01           C  
ATOM    996  CD  GLU A  64     -43.187  -4.247 -32.287  1.00  1.01           C  
ATOM    997  OE1 GLU A  64     -43.955  -4.536 -31.399  1.00  1.01           O  
ATOM    998  OE2 GLU A  64     -42.684  -5.068 -33.018  1.00  1.01           O  
ATOM    999  H   GLU A  64     -41.470  -0.872 -30.746  1.00  1.01           H  
ATOM   1000  HA  GLU A  64     -43.248  -0.134 -32.853  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64     -43.511  -2.132 -30.582  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64     -44.707  -1.978 -31.863  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64     -43.002  -2.535 -33.544  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64     -41.779  -2.639 -32.279  1.00  1.01           H  
ATOM   1005  N   LYS A  65     -44.300   0.727 -29.868  1.00  0.96           N  
ATOM   1006  CA  LYS A  65     -45.293   1.514 -29.155  1.00  0.96           C  
ATOM   1007  C   LYS A  65     -44.722   2.179 -27.920  1.00  0.96           C  
ATOM   1008  O   LYS A  65     -44.022   1.547 -27.128  1.00  0.96           O  
ATOM   1009  CB  LYS A  65     -46.498   0.656 -28.762  1.00  0.96           C  
ATOM   1010  CG  LYS A  65     -47.626   1.440 -28.067  1.00  0.96           C  
ATOM   1011  CD  LYS A  65     -48.856   0.579 -27.843  1.00  0.96           C  
ATOM   1012  CE  LYS A  65     -49.959   1.363 -27.145  1.00  0.96           C  
ATOM   1013  NZ  LYS A  65     -51.193   0.546 -26.977  1.00  0.96           N  
ATOM   1014  H   LYS A  65     -43.510   0.348 -29.365  1.00  0.96           H  
ATOM   1015  HA  LYS A  65     -45.641   2.306 -29.820  1.00  0.96           H  
ATOM   1016 1HB  LYS A  65     -46.917   0.186 -29.653  1.00  0.96           H  
ATOM   1017 2HB  LYS A  65     -46.175  -0.140 -28.091  1.00  0.96           H  
ATOM   1018 1HG  LYS A  65     -47.277   1.798 -27.094  1.00  0.96           H  
ATOM   1019 2HG  LYS A  65     -47.898   2.303 -28.672  1.00  0.96           H  
ATOM   1020 1HD  LYS A  65     -49.227   0.214 -28.803  1.00  0.96           H  
ATOM   1021 2HD  LYS A  65     -48.591  -0.279 -27.225  1.00  0.96           H  
ATOM   1022 1HE  LYS A  65     -49.603   1.678 -26.162  1.00  0.96           H  
ATOM   1023 2HE  LYS A  65     -50.198   2.249 -27.733  1.00  0.96           H  
ATOM   1024 1HZ  LYS A  65     -51.900   1.095 -26.510  1.00  0.96           H  
ATOM   1025 2HZ  LYS A  65     -51.533   0.261 -27.884  1.00  0.96           H  
ATOM   1026 3HZ  LYS A  65     -50.982  -0.274 -26.425  1.00  0.96           H  
ATOM   1027  N   VAL A  66     -45.050   3.453 -27.759  1.00  0.92           N  
ATOM   1028  CA  VAL A  66     -44.663   4.229 -26.594  1.00  0.92           C  
ATOM   1029  C   VAL A  66     -45.913   4.824 -25.986  1.00  0.92           C  
ATOM   1030  O   VAL A  66     -46.736   5.387 -26.709  1.00  0.92           O  
ATOM   1031  CB  VAL A  66     -43.700   5.367 -26.983  1.00  0.92           C  
ATOM   1032  CG1 VAL A  66     -43.307   6.182 -25.723  1.00  0.92           C  
ATOM   1033  CG2 VAL A  66     -42.505   4.771 -27.664  1.00  0.92           C  
ATOM   1034  H   VAL A  66     -45.609   3.899 -28.471  1.00  0.92           H  
ATOM   1035  HA  VAL A  66     -44.183   3.578 -25.862  1.00  0.92           H  
ATOM   1036  HB  VAL A  66     -44.195   6.055 -27.665  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  66     -42.625   6.985 -26.000  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  66     -44.193   6.610 -25.270  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  66     -42.829   5.525 -25.005  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  66     -41.801   5.554 -27.949  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  66     -42.049   4.089 -26.975  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  66     -42.813   4.232 -28.555  1.00  0.92           H  
ATOM   1043  N   TYR A  67     -46.089   4.703 -24.680  1.00  0.90           N  
ATOM   1044  CA  TYR A  67     -47.271   5.328 -24.116  1.00  0.90           C  
ATOM   1045  C   TYR A  67     -46.993   6.831 -23.991  1.00  0.90           C  
ATOM   1046  O   TYR A  67     -45.935   7.201 -23.499  1.00  0.90           O  
ATOM   1047  CB  TYR A  67     -47.606   4.707 -22.768  1.00  0.90           C  
ATOM   1048  CG  TYR A  67     -48.189   3.312 -22.871  1.00  0.90           C  
ATOM   1049  CD1 TYR A  67     -47.366   2.197 -22.984  1.00  0.90           C  
ATOM   1050  CD2 TYR A  67     -49.559   3.150 -22.809  1.00  0.90           C  
ATOM   1051  CE1 TYR A  67     -47.910   0.934 -23.036  1.00  0.90           C  
ATOM   1052  CE2 TYR A  67     -50.103   1.886 -22.862  1.00  0.90           C  
ATOM   1053  CZ  TYR A  67     -49.285   0.781 -22.972  1.00  0.90           C  
ATOM   1054  OH  TYR A  67     -49.834  -0.480 -22.998  1.00  0.90           O  
ATOM   1055  H   TYR A  67     -45.405   4.213 -24.098  1.00  0.90           H  
ATOM   1056  HA  TYR A  67     -48.093   5.139 -24.794  1.00  0.90           H  
ATOM   1057 1HB  TYR A  67     -46.720   4.675 -22.153  1.00  0.90           H  
ATOM   1058 2HB  TYR A  67     -48.329   5.336 -22.253  1.00  0.90           H  
ATOM   1059  HD1 TYR A  67     -46.295   2.314 -23.033  1.00  0.90           H  
ATOM   1060  HD2 TYR A  67     -50.207   4.022 -22.708  1.00  0.90           H  
ATOM   1061  HE1 TYR A  67     -47.259   0.064 -23.121  1.00  0.90           H  
ATOM   1062  HE2 TYR A  67     -51.184   1.757 -22.800  1.00  0.90           H  
ATOM   1063  HH  TYR A  67     -50.771  -0.420 -22.778  1.00  0.90           H  
ATOM   1064  N   PRO A  68     -47.924   7.720 -24.394  1.00  0.88           N  
ATOM   1065  CA  PRO A  68     -47.800   9.174 -24.330  1.00  0.88           C  
ATOM   1066  C   PRO A  68     -47.877   9.705 -22.905  1.00  0.88           C  
ATOM   1067  O   PRO A  68     -47.526  10.859 -22.640  1.00  0.88           O  
ATOM   1068  CB  PRO A  68     -49.010   9.643 -25.148  1.00  0.88           C  
ATOM   1069  CG  PRO A  68     -50.027   8.526 -25.008  1.00  0.88           C  
ATOM   1070  CD  PRO A  68     -49.209   7.250 -24.950  1.00  0.88           C  
ATOM   1071  HA  PRO A  68     -46.857   9.472 -24.807  1.00  0.88           H  
ATOM   1072 1HB  PRO A  68     -49.375  10.603 -24.754  1.00  0.88           H  
ATOM   1073 2HB  PRO A  68     -48.710   9.817 -26.192  1.00  0.88           H  
ATOM   1074 1HG  PRO A  68     -50.627   8.683 -24.097  1.00  0.88           H  
ATOM   1075 2HG  PRO A  68     -50.727   8.542 -25.857  1.00  0.88           H  
ATOM   1076 1HD  PRO A  68     -49.708   6.544 -24.266  1.00  0.88           H  
ATOM   1077 2HD  PRO A  68     -49.067   6.836 -25.966  1.00  0.88           H  
ATOM   1078  N   GLU A  69     -48.368   8.859 -22.014  1.00  0.86           N  
ATOM   1079  CA  GLU A  69     -48.587   9.181 -20.622  1.00  0.86           C  
ATOM   1080  C   GLU A  69     -48.222   7.941 -19.792  1.00  0.86           C  
ATOM   1081  O   GLU A  69     -48.609   6.840 -20.178  1.00  0.86           O  
ATOM   1082  CB  GLU A  69     -50.065   9.530 -20.419  1.00  0.86           C  
ATOM   1083  CG  GLU A  69     -50.464   9.982 -19.023  1.00  0.86           C  
ATOM   1084  CD  GLU A  69     -51.938  10.243 -18.901  1.00  0.86           C  
ATOM   1085  OE1 GLU A  69     -52.671   9.869 -19.796  1.00  0.86           O  
ATOM   1086  OE2 GLU A  69     -52.340  10.808 -17.913  1.00  0.86           O  
ATOM   1087  H   GLU A  69     -48.616   7.933 -22.323  1.00  0.86           H  
ATOM   1088  HA  GLU A  69     -47.981  10.043 -20.377  1.00  0.86           H  
ATOM   1089 1HB  GLU A  69     -50.331  10.336 -21.103  1.00  0.86           H  
ATOM   1090 2HB  GLU A  69     -50.658   8.686 -20.693  1.00  0.86           H  
ATOM   1091 1HG  GLU A  69     -50.179   9.228 -18.297  1.00  0.86           H  
ATOM   1092 2HG  GLU A  69     -49.926  10.896 -18.788  1.00  0.86           H  
ATOM   1093  N   PRO A  70     -47.514   8.078 -18.655  1.00  0.82           N  
ATOM   1094  CA  PRO A  70     -47.154   7.010 -17.724  1.00  0.82           C  
ATOM   1095  C   PRO A  70     -48.318   6.084 -17.374  1.00  0.82           C  
ATOM   1096  O   PRO A  70     -48.228   4.873 -17.513  1.00  0.82           O  
ATOM   1097  CB  PRO A  70     -46.701   7.821 -16.512  1.00  0.82           C  
ATOM   1098  CG  PRO A  70     -46.126   9.080 -17.117  1.00  0.82           C  
ATOM   1099  CD  PRO A  70     -47.021   9.417 -18.241  1.00  0.82           C  
ATOM   1100  HA  PRO A  70     -46.313   6.431 -18.144  1.00  0.82           H  
ATOM   1101 1HB  PRO A  70     -47.539   8.014 -15.834  1.00  0.82           H  
ATOM   1102 2HB  PRO A  70     -45.958   7.264 -15.935  1.00  0.82           H  
ATOM   1103 1HG  PRO A  70     -46.061   9.872 -16.353  1.00  0.82           H  
ATOM   1104 2HG  PRO A  70     -45.113   8.920 -17.468  1.00  0.82           H  
ATOM   1105 1HD  PRO A  70     -47.830  10.073 -17.910  1.00  0.82           H  
ATOM   1106 2HD  PRO A  70     -46.384   9.870 -19.017  1.00  0.82           H  
ATOM   1107  N   ARG A  71     -49.404   6.674 -16.859  1.00  0.77           N  
ATOM   1108  CA  ARG A  71     -50.697   6.040 -16.502  1.00  0.77           C  
ATOM   1109  C   ARG A  71     -50.730   4.931 -15.421  1.00  0.77           C  
ATOM   1110  O   ARG A  71     -51.663   4.893 -14.615  1.00  0.77           O  
ATOM   1111  CB  ARG A  71     -51.332   5.470 -17.759  1.00  0.77           C  
ATOM   1112  CG  ARG A  71     -51.772   6.509 -18.737  1.00  0.77           C  
ATOM   1113  CD  ARG A  71     -52.319   5.941 -19.979  1.00  0.77           C  
ATOM   1114  NE  ARG A  71     -52.728   6.997 -20.895  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71     -53.146   6.808 -22.154  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71     -53.220   5.591 -22.653  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71     -53.485   7.852 -22.887  1.00  0.77           N  
ATOM   1118  H   ARG A  71     -49.370   7.676 -16.748  1.00  0.77           H  
ATOM   1119  HA  ARG A  71     -51.345   6.845 -16.155  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71     -50.638   4.802 -18.271  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71     -52.202   4.874 -17.488  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71     -52.523   7.159 -18.288  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71     -50.917   7.089 -19.002  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71     -51.547   5.342 -20.468  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71     -53.183   5.319 -19.757  1.00  0.77           H  
ATOM   1126  HE  ARG A  71     -52.681   7.975 -20.549  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71     -52.962   4.795 -22.080  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71     -53.538   5.451 -23.600  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71     -53.426   8.788 -22.488  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71     -53.805   7.726 -23.833  1.00  0.77           H  
ATOM   1131  N   SER A  72     -49.706   4.085 -15.352  1.00  0.72           N  
ATOM   1132  CA  SER A  72     -49.636   3.020 -14.346  1.00  0.72           C  
ATOM   1133  C   SER A  72     -48.251   2.415 -14.195  1.00  0.72           C  
ATOM   1134  O   SER A  72     -47.435   2.465 -15.110  1.00  0.72           O  
ATOM   1135  CB  SER A  72     -50.577   1.881 -14.704  1.00  0.72           C  
ATOM   1136  OG  SER A  72     -50.147   1.214 -15.893  1.00  0.72           O  
ATOM   1137  H   SER A  72     -48.992   4.171 -16.064  1.00  0.72           H  
ATOM   1138  HA  SER A  72     -49.932   3.443 -13.385  1.00  0.72           H  
ATOM   1139 1HB  SER A  72     -50.598   1.170 -13.881  1.00  0.72           H  
ATOM   1140 2HB  SER A  72     -51.590   2.253 -14.839  1.00  0.72           H  
ATOM   1141  HG  SER A  72     -50.635   1.633 -16.657  1.00  0.72           H  
ATOM   1142  N   GLU A  73     -48.017   1.731 -13.078  1.00  0.67           N  
ATOM   1143  CA  GLU A  73     -46.759   1.008 -12.890  1.00  0.67           C  
ATOM   1144  C   GLU A  73     -46.487  -0.045 -13.953  1.00  0.67           C  
ATOM   1145  O   GLU A  73     -45.367  -0.151 -14.456  1.00  0.67           O  
ATOM   1146  CB  GLU A  73     -46.735   0.361 -11.512  1.00  0.67           C  
ATOM   1147  CG  GLU A  73     -45.509  -0.500 -11.238  1.00  0.67           C  
ATOM   1148  CD  GLU A  73     -45.374  -0.865  -9.785  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73     -45.401   0.046  -8.977  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73     -45.260  -2.029  -9.472  1.00  0.67           O  
ATOM   1151  H   GLU A  73     -48.714   1.717 -12.347  1.00  0.67           H  
ATOM   1152  HA  GLU A  73     -45.948   1.737 -12.929  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73     -46.794   1.130 -10.747  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73     -47.613  -0.274 -11.399  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73     -45.620  -1.419 -11.808  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73     -44.620  -0.006 -11.596  1.00  0.67           H  
ATOM   1157  N   SER A  74     -47.514  -0.798 -14.342  1.00  0.63           N  
ATOM   1158  CA  SER A  74     -47.304  -1.826 -15.347  1.00  0.63           C  
ATOM   1159  C   SER A  74     -46.887  -1.204 -16.674  1.00  0.63           C  
ATOM   1160  O   SER A  74     -45.983  -1.712 -17.349  1.00  0.63           O  
ATOM   1161  CB  SER A  74     -48.568  -2.641 -15.536  1.00  0.63           C  
ATOM   1162  OG  SER A  74     -48.873  -3.384 -14.382  1.00  0.63           O  
ATOM   1163  H   SER A  74     -48.424  -0.665 -13.927  1.00  0.63           H  
ATOM   1164  HA  SER A  74     -46.504  -2.484 -15.009  1.00  0.63           H  
ATOM   1165 1HB  SER A  74     -49.397  -1.968 -15.770  1.00  0.63           H  
ATOM   1166 2HB  SER A  74     -48.444  -3.311 -16.385  1.00  0.63           H  
ATOM   1167  HG  SER A  74     -49.669  -3.881 -14.591  1.00  0.63           H  
ATOM   1168  N   GLU A  75     -47.540  -0.102 -17.054  1.00  0.61           N  
ATOM   1169  CA  GLU A  75     -47.200   0.553 -18.310  1.00  0.61           C  
ATOM   1170  C   GLU A  75     -45.827   1.230 -18.212  1.00  0.61           C  
ATOM   1171  O   GLU A  75     -45.034   1.182 -19.158  1.00  0.61           O  
ATOM   1172  CB  GLU A  75     -48.352   1.475 -18.720  1.00  0.61           C  
ATOM   1173  CG  GLU A  75     -49.611   0.634 -19.143  1.00  0.61           C  
ATOM   1174  CD  GLU A  75     -50.939   1.379 -19.262  1.00  0.61           C  
ATOM   1175  OE1 GLU A  75     -51.298   2.067 -18.335  1.00  0.61           O  
ATOM   1176  OE2 GLU A  75     -51.606   1.230 -20.260  1.00  0.61           O  
ATOM   1177  H   GLU A  75     -48.286   0.300 -16.476  1.00  0.61           H  
ATOM   1178  HA  GLU A  75     -47.132  -0.211 -19.080  1.00  0.61           H  
ATOM   1179 1HB  GLU A  75     -48.619   2.131 -17.888  1.00  0.61           H  
ATOM   1180 2HB  GLU A  75     -48.050   2.105 -19.559  1.00  0.61           H  
ATOM   1181 1HG  GLU A  75     -49.395   0.160 -20.097  1.00  0.61           H  
ATOM   1182 2HG  GLU A  75     -49.730  -0.162 -18.409  1.00  0.61           H  
ATOM   1183  N   CYS A  76     -45.491   1.802 -17.053  1.00  0.59           N  
ATOM   1184  CA  CYS A  76     -44.197   2.457 -16.912  1.00  0.59           C  
ATOM   1185  C   CYS A  76     -43.078   1.442 -17.076  1.00  0.59           C  
ATOM   1186  O   CYS A  76     -42.152   1.645 -17.865  1.00  0.59           O  
ATOM   1187  CB  CYS A  76     -44.074   3.091 -15.533  1.00  0.59           C  
ATOM   1188  SG  CYS A  76     -45.164   4.505 -15.284  1.00  0.59           S  
ATOM   1189  H   CYS A  76     -46.158   1.836 -16.284  1.00  0.59           H  
ATOM   1190  HA  CYS A  76     -44.104   3.225 -17.678  1.00  0.59           H  
ATOM   1191 1HB  CYS A  76     -44.306   2.348 -14.771  1.00  0.59           H  
ATOM   1192 2HB  CYS A  76     -43.045   3.417 -15.370  1.00  0.59           H  
ATOM   1193  HG  CYS A  76     -46.301   3.785 -15.391  1.00  0.59           H  
ATOM   1194  N   LEU A  77     -43.219   0.296 -16.408  1.00  0.59           N  
ATOM   1195  CA  LEU A  77     -42.235  -0.766 -16.512  1.00  0.59           C  
ATOM   1196  C   LEU A  77     -42.191  -1.330 -17.926  1.00  0.59           C  
ATOM   1197  O   LEU A  77     -41.113  -1.639 -18.434  1.00  0.59           O  
ATOM   1198  CB  LEU A  77     -42.534  -1.839 -15.467  1.00  0.59           C  
ATOM   1199  CG  LEU A  77     -42.247  -1.408 -13.999  1.00  0.59           C  
ATOM   1200  CD1 LEU A  77     -42.817  -2.413 -13.039  1.00  0.59           C  
ATOM   1201  CD2 LEU A  77     -40.727  -1.326 -13.794  1.00  0.59           C  
ATOM   1202  H   LEU A  77     -44.017   0.167 -15.784  1.00  0.59           H  
ATOM   1203  HA  LEU A  77     -41.258  -0.348 -16.287  1.00  0.59           H  
ATOM   1204 1HB  LEU A  77     -43.594  -2.098 -15.538  1.00  0.59           H  
ATOM   1205 2HB  LEU A  77     -41.942  -2.724 -15.687  1.00  0.59           H  
ATOM   1206  HG  LEU A  77     -42.713  -0.437 -13.799  1.00  0.59           H  
ATOM   1207 1HD1 LEU A  77     -42.607  -2.095 -12.013  1.00  0.59           H  
ATOM   1208 2HD1 LEU A  77     -43.896  -2.476 -13.184  1.00  0.59           H  
ATOM   1209 3HD1 LEU A  77     -42.367  -3.387 -13.215  1.00  0.59           H  
ATOM   1210 1HD2 LEU A  77     -40.525  -1.043 -12.773  1.00  0.59           H  
ATOM   1211 2HD2 LEU A  77     -40.276  -2.299 -13.985  1.00  0.59           H  
ATOM   1212 3HD2 LEU A  77     -40.300  -0.600 -14.467  1.00  0.59           H  
ATOM   1213  N   SER A  78     -43.349  -1.430 -18.593  1.00  0.60           N  
ATOM   1214  CA  SER A  78     -43.376  -1.935 -19.958  1.00  0.60           C  
ATOM   1215  C   SER A  78     -42.579  -1.010 -20.881  1.00  0.60           C  
ATOM   1216  O   SER A  78     -41.808  -1.487 -21.721  1.00  0.60           O  
ATOM   1217  CB  SER A  78     -44.806  -2.055 -20.459  1.00  0.60           C  
ATOM   1218  OG  SER A  78     -45.521  -3.015 -19.719  1.00  0.60           O  
ATOM   1219  H   SER A  78     -44.232  -1.195 -18.142  1.00  0.60           H  
ATOM   1220  HA  SER A  78     -42.915  -2.921 -19.973  1.00  0.60           H  
ATOM   1221 1HB  SER A  78     -45.298  -1.093 -20.386  1.00  0.60           H  
ATOM   1222 2HB  SER A  78     -44.796  -2.336 -21.508  1.00  0.60           H  
ATOM   1223  HG  SER A  78     -45.580  -2.656 -18.802  1.00  0.60           H  
ATOM   1224  N   ASN A  79     -42.705   0.312 -20.685  1.00  0.61           N  
ATOM   1225  CA  ASN A  79     -41.968   1.262 -21.513  1.00  0.61           C  
ATOM   1226  C   ASN A  79     -40.476   1.183 -21.192  1.00  0.61           C  
ATOM   1227  O   ASN A  79     -39.625   1.254 -22.083  1.00  0.61           O  
ATOM   1228  CB  ASN A  79     -42.450   2.692 -21.262  1.00  0.61           C  
ATOM   1229  CG  ASN A  79     -43.786   3.093 -21.843  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79     -43.933   3.398 -23.049  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79     -44.765   3.103 -20.987  1.00  0.61           N  
ATOM   1232  H   ASN A  79     -43.358   0.657 -19.978  1.00  0.61           H  
ATOM   1233  HA  ASN A  79     -42.103   1.002 -22.565  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79     -42.516   2.839 -20.181  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79     -41.706   3.385 -21.618  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79     -45.683   3.369 -21.256  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79     -44.600   2.826 -20.028  1.00  0.61           H  
ATOM   1238  N   ILE A  80     -40.139   0.954 -19.925  1.00  0.62           N  
ATOM   1239  CA  ILE A  80     -38.734   0.876 -19.578  1.00  0.62           C  
ATOM   1240  C   ILE A  80     -38.139  -0.383 -20.227  1.00  0.62           C  
ATOM   1241  O   ILE A  80     -37.067  -0.326 -20.832  1.00  0.62           O  
ATOM   1242  CB  ILE A  80     -38.505   0.844 -18.060  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80     -38.930   2.120 -17.396  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80     -37.035   0.726 -17.837  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80     -38.993   2.041 -15.873  1.00  0.62           C  
ATOM   1246  H   ILE A  80     -40.858   0.904 -19.201  1.00  0.62           H  
ATOM   1247  HA  ILE A  80     -38.221   1.747 -19.982  1.00  0.62           H  
ATOM   1248  HB  ILE A  80     -39.042   0.017 -17.609  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80     -38.241   2.904 -17.674  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80     -39.897   2.377 -17.740  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80     -36.853   0.735 -16.777  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80     -36.688  -0.187 -18.279  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80     -36.521   1.572 -18.295  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80     -39.315   3.001 -15.476  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80     -39.701   1.285 -15.587  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80     -38.021   1.790 -15.464  1.00  0.62           H  
ATOM   1257  N   ARG A  81     -38.846  -1.518 -20.132  1.00  0.64           N  
ATOM   1258  CA  ARG A  81     -38.368  -2.763 -20.732  1.00  0.64           C  
ATOM   1259  C   ARG A  81     -38.230  -2.663 -22.249  1.00  0.64           C  
ATOM   1260  O   ARG A  81     -37.272  -3.186 -22.822  1.00  0.64           O  
ATOM   1261  CB  ARG A  81     -39.308  -3.921 -20.421  1.00  0.64           C  
ATOM   1262  CG  ARG A  81     -39.346  -4.403 -18.981  1.00  0.64           C  
ATOM   1263  CD  ARG A  81     -38.111  -5.154 -18.610  1.00  0.64           C  
ATOM   1264  NE  ARG A  81     -38.212  -5.706 -17.268  1.00  0.64           N  
ATOM   1265  CZ  ARG A  81     -37.176  -6.130 -16.514  1.00  0.64           C  
ATOM   1266  NH1 ARG A  81     -35.943  -6.078 -16.938  1.00  0.64           N  
ATOM   1267  NH2 ARG A  81     -37.380  -6.604 -15.314  1.00  0.64           N  
ATOM   1268  H   ARG A  81     -39.728  -1.516 -19.622  1.00  0.64           H  
ATOM   1269  HA  ARG A  81     -37.397  -2.995 -20.313  1.00  0.64           H  
ATOM   1270 1HB  ARG A  81     -40.324  -3.632 -20.693  1.00  0.64           H  
ATOM   1271 2HB  ARG A  81     -39.036  -4.769 -21.035  1.00  0.64           H  
ATOM   1272 1HG  ARG A  81     -39.431  -3.541 -18.321  1.00  0.64           H  
ATOM   1273 2HG  ARG A  81     -40.210  -5.052 -18.836  1.00  0.64           H  
ATOM   1274 1HD  ARG A  81     -37.970  -5.979 -19.306  1.00  0.64           H  
ATOM   1275 2HD  ARG A  81     -37.247  -4.497 -18.652  1.00  0.64           H  
ATOM   1276  HE  ARG A  81     -39.136  -5.773 -16.866  1.00  0.64           H  
ATOM   1277 1HH1 ARG A  81     -35.722  -5.739 -17.859  1.00  0.64           H  
ATOM   1278 2HH1 ARG A  81     -35.209  -6.398 -16.284  1.00  0.64           H  
ATOM   1279 1HH2 ARG A  81     -38.309  -6.669 -14.938  1.00  0.64           H  
ATOM   1280 2HH2 ARG A  81     -36.548  -6.896 -14.766  1.00  0.64           H  
ATOM   1281  N   GLU A  82     -39.141  -1.951 -22.912  1.00  0.66           N  
ATOM   1282  CA  GLU A  82     -39.049  -1.820 -24.362  1.00  0.66           C  
ATOM   1283  C   GLU A  82     -37.812  -1.009 -24.741  1.00  0.66           C  
ATOM   1284  O   GLU A  82     -37.066  -1.382 -25.658  1.00  0.66           O  
ATOM   1285  CB  GLU A  82     -40.325  -1.182 -24.890  1.00  0.66           C  
ATOM   1286  CG  GLU A  82     -40.402  -0.972 -26.376  1.00  0.66           C  
ATOM   1287  CD  GLU A  82     -40.413  -2.214 -27.281  1.00  0.66           C  
ATOM   1288  OE1 GLU A  82     -40.694  -3.311 -26.842  1.00  0.66           O  
ATOM   1289  OE2 GLU A  82     -40.132  -2.032 -28.445  1.00  0.66           O  
ATOM   1290  H   GLU A  82     -39.934  -1.541 -22.416  1.00  0.66           H  
ATOM   1291  HA  GLU A  82     -38.950  -2.811 -24.795  1.00  0.66           H  
ATOM   1292 1HB  GLU A  82     -41.180  -1.789 -24.591  1.00  0.66           H  
ATOM   1293 2HB  GLU A  82     -40.452  -0.203 -24.418  1.00  0.66           H  
ATOM   1294 1HG  GLU A  82     -41.328  -0.428 -26.543  1.00  0.66           H  
ATOM   1295 2HG  GLU A  82     -39.574  -0.327 -26.661  1.00  0.66           H  
ATOM   1296  N   PHE A  83     -37.539   0.055 -23.986  1.00  0.69           N  
ATOM   1297  CA  PHE A  83     -36.340   0.852 -24.188  1.00  0.69           C  
ATOM   1298  C   PHE A  83     -35.098  -0.012 -24.063  1.00  0.69           C  
ATOM   1299  O   PHE A  83     -34.218   0.010 -24.931  1.00  0.69           O  
ATOM   1300  CB  PHE A  83     -36.271   1.960 -23.151  1.00  0.69           C  
ATOM   1301  CG  PHE A  83     -34.971   2.708 -23.096  1.00  0.69           C  
ATOM   1302  CD1 PHE A  83     -34.674   3.670 -24.006  1.00  0.69           C  
ATOM   1303  CD2 PHE A  83     -34.057   2.451 -22.074  1.00  0.69           C  
ATOM   1304  CE1 PHE A  83     -33.489   4.399 -23.925  1.00  0.69           C  
ATOM   1305  CE2 PHE A  83     -32.877   3.158 -21.985  1.00  0.69           C  
ATOM   1306  CZ  PHE A  83     -32.595   4.140 -22.912  1.00  0.69           C  
ATOM   1307  H   PHE A  83     -38.197   0.331 -23.253  1.00  0.69           H  
ATOM   1308  HA  PHE A  83     -36.372   1.288 -25.185  1.00  0.69           H  
ATOM   1309 1HB  PHE A  83     -37.068   2.680 -23.345  1.00  0.69           H  
ATOM   1310 2HB  PHE A  83     -36.459   1.555 -22.172  1.00  0.69           H  
ATOM   1311  HD1 PHE A  83     -35.395   3.869 -24.787  1.00  0.69           H  
ATOM   1312  HD2 PHE A  83     -34.290   1.686 -21.336  1.00  0.69           H  
ATOM   1313  HE1 PHE A  83     -33.274   5.178 -24.659  1.00  0.69           H  
ATOM   1314  HE2 PHE A  83     -32.175   2.949 -21.182  1.00  0.69           H  
ATOM   1315  HZ  PHE A  83     -31.673   4.705 -22.840  1.00  0.69           H  
ATOM   1316  N   LEU A  84     -35.037  -0.776 -22.977  1.00  0.73           N  
ATOM   1317  CA  LEU A  84     -33.896  -1.621 -22.680  1.00  0.73           C  
ATOM   1318  C   LEU A  84     -33.670  -2.699 -23.734  1.00  0.73           C  
ATOM   1319  O   LEU A  84     -32.532  -2.934 -24.158  1.00  0.73           O  
ATOM   1320  CB  LEU A  84     -34.153  -2.265 -21.326  1.00  0.73           C  
ATOM   1321  CG  LEU A  84     -34.116  -1.298 -20.160  1.00  0.73           C  
ATOM   1322  CD1 LEU A  84     -34.638  -1.983 -18.919  1.00  0.73           C  
ATOM   1323  CD2 LEU A  84     -32.728  -0.861 -19.971  1.00  0.73           C  
ATOM   1324  H   LEU A  84     -35.811  -0.745 -22.311  1.00  0.73           H  
ATOM   1325  HA  LEU A  84     -33.010  -0.990 -22.626  1.00  0.73           H  
ATOM   1326 1HB  LEU A  84     -35.134  -2.727 -21.342  1.00  0.73           H  
ATOM   1327 2HB  LEU A  84     -33.406  -3.038 -21.152  1.00  0.73           H  
ATOM   1328  HG  LEU A  84     -34.725  -0.436 -20.363  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  84     -34.584  -1.297 -18.077  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  84     -35.658  -2.283 -19.076  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  84     -34.043  -2.857 -18.712  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  84     -32.684  -0.189 -19.151  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  84     -32.155  -1.720 -19.753  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  84     -32.359  -0.370 -20.871  1.00  0.73           H  
ATOM   1335  N   ARG A  85     -34.748  -3.325 -24.214  1.00  0.78           N  
ATOM   1336  CA  ARG A  85     -34.608  -4.331 -25.261  1.00  0.78           C  
ATOM   1337  C   ARG A  85     -34.063  -3.702 -26.535  1.00  0.78           C  
ATOM   1338  O   ARG A  85     -33.175  -4.255 -27.192  1.00  0.78           O  
ATOM   1339  CB  ARG A  85     -35.938  -5.010 -25.557  1.00  0.78           C  
ATOM   1340  CG  ARG A  85     -36.438  -6.015 -24.506  1.00  0.78           C  
ATOM   1341  CD  ARG A  85     -37.588  -6.813 -25.045  1.00  0.78           C  
ATOM   1342  NE  ARG A  85     -38.797  -6.001 -25.214  1.00  0.78           N  
ATOM   1343  CZ  ARG A  85     -39.759  -5.857 -24.276  1.00  0.78           C  
ATOM   1344  NH1 ARG A  85     -39.672  -6.505 -23.135  1.00  0.78           N  
ATOM   1345  NH2 ARG A  85     -40.797  -5.074 -24.511  1.00  0.78           N  
ATOM   1346  H   ARG A  85     -35.672  -3.119 -23.834  1.00  0.78           H  
ATOM   1347  HA  ARG A  85     -33.902  -5.087 -24.918  1.00  0.78           H  
ATOM   1348 1HB  ARG A  85     -36.710  -4.239 -25.653  1.00  0.78           H  
ATOM   1349 2HB  ARG A  85     -35.877  -5.526 -26.513  1.00  0.78           H  
ATOM   1350 1HG  ARG A  85     -35.633  -6.700 -24.244  1.00  0.78           H  
ATOM   1351 2HG  ARG A  85     -36.768  -5.488 -23.617  1.00  0.78           H  
ATOM   1352 1HD  ARG A  85     -37.318  -7.224 -26.015  1.00  0.78           H  
ATOM   1353 2HD  ARG A  85     -37.817  -7.625 -24.357  1.00  0.78           H  
ATOM   1354  HE  ARG A  85     -38.908  -5.477 -26.080  1.00  0.78           H  
ATOM   1355 1HH1 ARG A  85     -38.882  -7.109 -22.958  1.00  0.78           H  
ATOM   1356 2HH1 ARG A  85     -40.402  -6.409 -22.446  1.00  0.78           H  
ATOM   1357 1HH2 ARG A  85     -40.861  -4.563 -25.403  1.00  0.78           H  
ATOM   1358 2HH2 ARG A  85     -41.517  -4.965 -23.820  1.00  0.78           H  
ATOM   1359  N   GLY A  86     -34.561  -2.504 -26.856  1.00  0.83           N  
ATOM   1360  CA  GLY A  86     -34.122  -1.763 -28.025  1.00  0.83           C  
ATOM   1361  C   GLY A  86     -32.634  -1.438 -27.933  1.00  0.83           C  
ATOM   1362  O   GLY A  86     -31.873  -1.679 -28.873  1.00  0.83           O  
ATOM   1363  H   GLY A  86     -35.298  -2.094 -26.281  1.00  0.83           H  
ATOM   1364 1HA  GLY A  86     -34.321  -2.347 -28.922  1.00  0.83           H  
ATOM   1365 2HA  GLY A  86     -34.705  -0.848 -28.100  1.00  0.83           H  
ATOM   1366  N   CYS A  87     -32.223  -0.873 -26.799  1.00  0.88           N  
ATOM   1367  CA  CYS A  87     -30.839  -0.479 -26.574  1.00  0.88           C  
ATOM   1368  C   CYS A  87     -29.871  -1.649 -26.609  1.00  0.88           C  
ATOM   1369  O   CYS A  87     -28.799  -1.579 -27.225  1.00  0.88           O  
ATOM   1370  CB  CYS A  87     -30.735   0.170 -25.208  1.00  0.88           C  
ATOM   1371  SG  CYS A  87     -31.497   1.745 -25.128  1.00  0.88           S  
ATOM   1372  H   CYS A  87     -32.911  -0.694 -26.066  1.00  0.88           H  
ATOM   1373  HA  CYS A  87     -30.559   0.242 -27.342  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87     -31.232  -0.468 -24.477  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87     -29.707   0.252 -24.909  1.00  0.88           H  
ATOM   1376  HG  CYS A  87     -32.766   1.256 -25.136  1.00  0.88           H  
ATOM   1377  N   GLY A  88     -30.253  -2.754 -25.994  1.00  0.92           N  
ATOM   1378  CA  GLY A  88     -29.390  -3.911 -26.029  1.00  0.92           C  
ATOM   1379  C   GLY A  88     -29.248  -4.430 -27.463  1.00  0.92           C  
ATOM   1380  O   GLY A  88     -28.148  -4.493 -28.021  1.00  0.92           O  
ATOM   1381  H   GLY A  88     -31.140  -2.795 -25.486  1.00  0.92           H  
ATOM   1382 1HA  GLY A  88     -28.411  -3.654 -25.621  1.00  0.92           H  
ATOM   1383 2HA  GLY A  88     -29.809  -4.690 -25.393  1.00  0.92           H  
ATOM   1384  N   ALA A  89     -30.387  -4.761 -28.075  1.00  0.95           N  
ATOM   1385  CA  ALA A  89     -30.427  -5.334 -29.415  1.00  0.95           C  
ATOM   1386  C   ALA A  89     -29.863  -4.450 -30.531  1.00  0.95           C  
ATOM   1387  O   ALA A  89     -29.232  -4.973 -31.455  1.00  0.95           O  
ATOM   1388  CB  ALA A  89     -31.869  -5.662 -29.758  1.00  0.95           C  
ATOM   1389  H   ALA A  89     -31.277  -4.631 -27.592  1.00  0.95           H  
ATOM   1390  HA  ALA A  89     -29.847  -6.252 -29.394  1.00  0.95           H  
ATOM   1391 1HB  ALA A  89     -31.911  -6.140 -30.733  1.00  0.95           H  
ATOM   1392 2HB  ALA A  89     -32.277  -6.333 -29.002  1.00  0.95           H  
ATOM   1393 3HB  ALA A  89     -32.451  -4.740 -29.775  1.00  0.95           H  
ATOM   1394  N   SER A  90     -30.086  -3.136 -30.475  1.00  0.98           N  
ATOM   1395  CA  SER A  90     -29.646  -2.272 -31.563  1.00  0.98           C  
ATOM   1396  C   SER A  90     -28.302  -1.593 -31.336  1.00  0.98           C  
ATOM   1397  O   SER A  90     -27.580  -1.322 -32.298  1.00  0.98           O  
ATOM   1398  CB  SER A  90     -30.677  -1.181 -31.797  1.00  0.98           C  
ATOM   1399  OG  SER A  90     -31.918  -1.719 -32.151  1.00  0.98           O  
ATOM   1400  H   SER A  90     -30.611  -2.728 -29.704  1.00  0.98           H  
ATOM   1401  HA  SER A  90     -29.569  -2.880 -32.463  1.00  0.98           H  
ATOM   1402 1HB  SER A  90     -30.779  -0.569 -30.902  1.00  0.98           H  
ATOM   1403 2HB  SER A  90     -30.323  -0.532 -32.594  1.00  0.98           H  
ATOM   1404  HG  SER A  90     -32.310  -2.017 -31.315  1.00  0.98           H  
ATOM   1405  N   LEU A  91     -27.979  -1.269 -30.084  1.00  0.99           N  
ATOM   1406  CA  LEU A  91     -26.783  -0.500 -29.794  1.00  0.99           C  
ATOM   1407  C   LEU A  91     -25.711  -1.250 -29.003  1.00  0.99           C  
ATOM   1408  O   LEU A  91     -24.598  -0.744 -28.850  1.00  0.99           O  
ATOM   1409  CB  LEU A  91     -27.221   0.768 -29.079  1.00  0.99           C  
ATOM   1410  CG  LEU A  91     -28.137   1.631 -29.871  1.00  0.99           C  
ATOM   1411  CD1 LEU A  91     -28.595   2.732 -29.036  1.00  0.99           C  
ATOM   1412  CD2 LEU A  91     -27.405   2.155 -31.083  1.00  0.99           C  
ATOM   1413  H   LEU A  91     -28.568  -1.524 -29.295  1.00  0.99           H  
ATOM   1414  HA  LEU A  91     -26.336  -0.207 -30.741  1.00  0.99           H  
ATOM   1415 1HB  LEU A  91     -27.769   0.483 -28.194  1.00  0.99           H  
ATOM   1416 2HB  LEU A  91     -26.348   1.350 -28.798  1.00  0.99           H  
ATOM   1417  HG  LEU A  91     -28.997   1.056 -30.171  1.00  0.99           H  
ATOM   1418 1HD1 LEU A  91     -29.271   3.376 -29.597  1.00  0.99           H  
ATOM   1419 2HD1 LEU A  91     -29.114   2.335 -28.161  1.00  0.99           H  
ATOM   1420 3HD1 LEU A  91     -27.724   3.290 -28.733  1.00  0.99           H  
ATOM   1421 1HD2 LEU A  91     -28.055   2.790 -31.663  1.00  0.99           H  
ATOM   1422 2HD2 LEU A  91     -26.549   2.728 -30.761  1.00  0.99           H  
ATOM   1423 3HD2 LEU A  91     -27.071   1.320 -31.700  1.00  0.99           H  
ATOM   1424  N   ARG A  92     -26.032  -2.451 -28.498  1.00  0.98           N  
ATOM   1425  CA  ARG A  92     -25.117  -3.243 -27.678  1.00  0.98           C  
ATOM   1426  C   ARG A  92     -24.660  -2.483 -26.437  1.00  0.98           C  
ATOM   1427  O   ARG A  92     -23.484  -2.505 -26.069  1.00  0.98           O  
ATOM   1428  CB  ARG A  92     -23.909  -3.685 -28.498  1.00  0.98           C  
ATOM   1429  CG  ARG A  92     -24.253  -4.553 -29.705  1.00  0.98           C  
ATOM   1430  CD  ARG A  92     -23.032  -5.008 -30.431  1.00  0.98           C  
ATOM   1431  NE  ARG A  92     -23.362  -5.820 -31.597  1.00  0.98           N  
ATOM   1432  CZ  ARG A  92     -22.461  -6.298 -32.483  1.00  0.98           C  
ATOM   1433  NH1 ARG A  92     -21.180  -6.039 -32.328  1.00  0.98           N  
ATOM   1434  NH2 ARG A  92     -22.865  -7.026 -33.510  1.00  0.98           N  
ATOM   1435  H   ARG A  92     -26.954  -2.857 -28.640  1.00  0.98           H  
ATOM   1436  HA  ARG A  92     -25.649  -4.137 -27.351  1.00  0.98           H  
ATOM   1437 1HB  ARG A  92     -23.343  -2.831 -28.850  1.00  0.98           H  
ATOM   1438 2HB  ARG A  92     -23.244  -4.266 -27.861  1.00  0.98           H  
ATOM   1439 1HG  ARG A  92     -24.810  -5.430 -29.374  1.00  0.98           H  
ATOM   1440 2HG  ARG A  92     -24.869  -3.978 -30.399  1.00  0.98           H  
ATOM   1441 1HD  ARG A  92     -22.466  -4.140 -30.768  1.00  0.98           H  
ATOM   1442 2HD  ARG A  92     -22.415  -5.607 -29.762  1.00  0.98           H  
ATOM   1443  HE  ARG A  92     -24.339  -6.041 -31.755  1.00  0.98           H  
ATOM   1444 1HH1 ARG A  92     -20.868  -5.483 -31.544  1.00  0.98           H  
ATOM   1445 2HH1 ARG A  92     -20.508  -6.397 -32.992  1.00  0.98           H  
ATOM   1446 1HH2 ARG A  92     -23.848  -7.226 -33.632  1.00  0.98           H  
ATOM   1447 2HH2 ARG A  92     -22.191  -7.383 -34.171  1.00  0.98           H  
ATOM   1448  N   LEU A  93     -25.611  -1.838 -25.774  1.00  0.95           N  
ATOM   1449  CA  LEU A  93     -25.321  -1.076 -24.564  1.00  0.95           C  
ATOM   1450  C   LEU A  93     -25.404  -1.949 -23.323  1.00  0.95           C  
ATOM   1451  O   LEU A  93     -26.005  -3.020 -23.345  1.00  0.95           O  
ATOM   1452  CB  LEU A  93     -26.271   0.102 -24.474  1.00  0.95           C  
ATOM   1453  CG  LEU A  93     -26.174   1.004 -25.664  1.00  0.95           C  
ATOM   1454  CD1 LEU A  93     -27.169   2.045 -25.598  1.00  0.95           C  
ATOM   1455  CD2 LEU A  93     -24.867   1.633 -25.719  1.00  0.95           C  
ATOM   1456  H   LEU A  93     -26.562  -1.858 -26.154  1.00  0.95           H  
ATOM   1457  HA  LEU A  93     -24.306  -0.689 -24.638  1.00  0.95           H  
ATOM   1458 1HB  LEU A  93     -27.292  -0.271 -24.408  1.00  0.95           H  
ATOM   1459 2HB  LEU A  93     -26.047   0.682 -23.580  1.00  0.95           H  
ATOM   1460  HG  LEU A  93     -26.320   0.422 -26.540  1.00  0.95           H  
ATOM   1461 1HD1 LEU A  93     -27.054   2.665 -26.472  1.00  0.95           H  
ATOM   1462 2HD1 LEU A  93     -28.151   1.626 -25.583  1.00  0.95           H  
ATOM   1463 3HD1 LEU A  93     -27.006   2.628 -24.703  1.00  0.95           H  
ATOM   1464 1HD2 LEU A  93     -24.829   2.276 -26.594  1.00  0.95           H  
ATOM   1465 2HD2 LEU A  93     -24.746   2.221 -24.822  1.00  0.95           H  
ATOM   1466 3HD2 LEU A  93     -24.087   0.872 -25.784  1.00  0.95           H  
ATOM   1467  N   GLU A  94     -24.798  -1.486 -22.230  1.00  0.91           N  
ATOM   1468  CA  GLU A  94     -24.800  -2.244 -20.976  1.00  0.91           C  
ATOM   1469  C   GLU A  94     -26.192  -2.504 -20.392  1.00  0.91           C  
ATOM   1470  O   GLU A  94     -26.425  -3.574 -19.832  1.00  0.91           O  
ATOM   1471  CB  GLU A  94     -23.972  -1.520 -19.916  1.00  0.91           C  
ATOM   1472  CG  GLU A  94     -22.465  -1.498 -20.176  1.00  0.91           C  
ATOM   1473  CD  GLU A  94     -21.685  -0.789 -19.072  1.00  0.91           C  
ATOM   1474  OE1 GLU A  94     -22.309  -0.204 -18.196  1.00  0.91           O  
ATOM   1475  OE2 GLU A  94     -20.481  -0.852 -19.088  1.00  0.91           O  
ATOM   1476  H   GLU A  94     -24.312  -0.602 -22.271  1.00  0.91           H  
ATOM   1477  HA  GLU A  94     -24.340  -3.212 -21.173  1.00  0.91           H  
ATOM   1478 1HB  GLU A  94     -24.314  -0.486 -19.832  1.00  0.91           H  
ATOM   1479 2HB  GLU A  94     -24.138  -1.994 -18.952  1.00  0.91           H  
ATOM   1480 1HG  GLU A  94     -22.106  -2.523 -20.263  1.00  0.91           H  
ATOM   1481 2HG  GLU A  94     -22.281  -0.995 -21.126  1.00  0.91           H  
ATOM   1482  N   THR A  95     -27.104  -1.541 -20.545  1.00  0.85           N  
ATOM   1483  CA  THR A  95     -28.475  -1.583 -20.013  1.00  0.85           C  
ATOM   1484  C   THR A  95     -28.530  -1.747 -18.482  1.00  0.85           C  
ATOM   1485  O   THR A  95     -27.513  -1.735 -17.786  1.00  0.85           O  
ATOM   1486  CB  THR A  95     -29.357  -2.673 -20.713  1.00  0.85           C  
ATOM   1487  OG1 THR A  95     -28.897  -4.008 -20.425  1.00  0.85           O  
ATOM   1488  CG2 THR A  95     -29.377  -2.437 -22.236  1.00  0.85           C  
ATOM   1489  H   THR A  95     -26.819  -0.713 -21.043  1.00  0.85           H  
ATOM   1490  HA  THR A  95     -28.941  -0.625 -20.239  1.00  0.85           H  
ATOM   1491  HB  THR A  95     -30.347  -2.599 -20.368  1.00  0.85           H  
ATOM   1492  HG1 THR A  95     -27.961  -4.007 -20.227  1.00  0.85           H  
ATOM   1493 1HG2 THR A  95     -30.017  -3.181 -22.712  1.00  0.85           H  
ATOM   1494 2HG2 THR A  95     -29.766  -1.442 -22.444  1.00  0.85           H  
ATOM   1495 3HG2 THR A  95     -28.375  -2.520 -22.634  1.00  0.85           H  
ATOM   1496  N   PHE A  96     -29.751  -1.791 -17.963  1.00  0.79           N  
ATOM   1497  CA  PHE A  96     -30.055  -1.900 -16.538  1.00  0.79           C  
ATOM   1498  C   PHE A  96     -31.418  -2.550 -16.347  1.00  0.79           C  
ATOM   1499  O   PHE A  96     -32.242  -2.497 -17.242  1.00  0.79           O  
ATOM   1500  CB  PHE A  96     -30.055  -0.505 -15.905  1.00  0.79           C  
ATOM   1501  CG  PHE A  96     -30.955   0.485 -16.630  1.00  0.79           C  
ATOM   1502  CD1 PHE A  96     -32.295   0.622 -16.321  1.00  0.79           C  
ATOM   1503  CD2 PHE A  96     -30.420   1.318 -17.609  1.00  0.79           C  
ATOM   1504  CE1 PHE A  96     -33.085   1.539 -16.992  1.00  0.79           C  
ATOM   1505  CE2 PHE A  96     -31.206   2.250 -18.265  1.00  0.79           C  
ATOM   1506  CZ  PHE A  96     -32.542   2.356 -17.955  1.00  0.79           C  
ATOM   1507  H   PHE A  96     -30.527  -1.775 -18.604  1.00  0.79           H  
ATOM   1508  HA  PHE A  96     -29.298  -2.522 -16.057  1.00  0.79           H  
ATOM   1509 1HB  PHE A  96     -30.391  -0.576 -14.867  1.00  0.79           H  
ATOM   1510 2HB  PHE A  96     -29.043  -0.106 -15.897  1.00  0.79           H  
ATOM   1511  HD1 PHE A  96     -32.727  -0.008 -15.557  1.00  0.79           H  
ATOM   1512  HD2 PHE A  96     -29.361   1.235 -17.853  1.00  0.79           H  
ATOM   1513  HE1 PHE A  96     -34.137   1.613 -16.753  1.00  0.79           H  
ATOM   1514  HE2 PHE A  96     -30.769   2.898 -19.025  1.00  0.79           H  
ATOM   1515  HZ  PHE A  96     -33.164   3.078 -18.471  1.00  0.79           H  
ATOM   1516  N   ASP A  97     -31.683  -3.171 -15.198  1.00  0.74           N  
ATOM   1517  CA  ASP A  97     -33.027  -3.720 -14.984  1.00  0.74           C  
ATOM   1518  C   ASP A  97     -34.069  -2.610 -14.881  1.00  0.74           C  
ATOM   1519  O   ASP A  97     -33.850  -1.593 -14.218  1.00  0.74           O  
ATOM   1520  CB  ASP A  97     -33.123  -4.654 -13.778  1.00  0.74           C  
ATOM   1521  CG  ASP A  97     -34.484  -5.401 -13.745  1.00  0.74           C  
ATOM   1522  OD1 ASP A  97     -34.600  -6.447 -14.359  1.00  0.74           O  
ATOM   1523  OD2 ASP A  97     -35.425  -4.882 -13.173  1.00  0.74           O  
ATOM   1524  H   ASP A  97     -30.988  -3.229 -14.458  1.00  0.74           H  
ATOM   1525  HA  ASP A  97     -33.284  -4.319 -15.859  1.00  0.74           H  
ATOM   1526 1HB  ASP A  97     -32.314  -5.383 -13.813  1.00  0.74           H  
ATOM   1527 2HB  ASP A  97     -33.004  -4.085 -12.854  1.00  0.74           H  
ATOM   1528  N   ALA A  98     -35.236  -2.845 -15.459  1.00  0.70           N  
ATOM   1529  CA  ALA A  98     -36.312  -1.869 -15.442  1.00  0.70           C  
ATOM   1530  C   ALA A  98     -36.723  -1.440 -14.049  1.00  0.70           C  
ATOM   1531  O   ALA A  98     -37.160  -0.300 -13.856  1.00  0.70           O  
ATOM   1532  CB  ALA A  98     -37.534  -2.428 -16.128  1.00  0.70           C  
ATOM   1533  H   ALA A  98     -35.365  -3.714 -15.953  1.00  0.70           H  
ATOM   1534  HA  ALA A  98     -35.946  -1.001 -15.962  1.00  0.70           H  
ATOM   1535 1HB  ALA A  98     -38.321  -1.683 -16.143  1.00  0.70           H  
ATOM   1536 2HB  ALA A  98     -37.275  -2.697 -17.141  1.00  0.70           H  
ATOM   1537 3HB  ALA A  98     -37.880  -3.304 -15.587  1.00  0.70           H  
ATOM   1538  N   ASN A  99     -36.615  -2.345 -13.084  1.00  0.67           N  
ATOM   1539  CA  ASN A  99     -37.024  -2.045 -11.736  1.00  0.67           C  
ATOM   1540  C   ASN A  99     -35.973  -1.184 -11.063  1.00  0.67           C  
ATOM   1541  O   ASN A  99     -36.295  -0.401 -10.174  1.00  0.67           O  
ATOM   1542  CB  ASN A  99     -37.255  -3.317 -10.966  1.00  0.67           C  
ATOM   1543  CG  ASN A  99     -38.469  -4.068 -11.448  1.00  0.67           C  
ATOM   1544  OD1 ASN A  99     -39.629  -3.749 -11.151  1.00  0.67           O  
ATOM   1545  ND2 ASN A  99     -38.204  -5.074 -12.237  1.00  0.67           N  
ATOM   1546  H   ASN A  99     -36.218  -3.271 -13.273  1.00  0.67           H  
ATOM   1547  HA  ASN A  99     -37.953  -1.481 -11.768  1.00  0.67           H  
ATOM   1548 1HB  ASN A  99     -36.378  -3.962 -11.057  1.00  0.67           H  
ATOM   1549 2HB  ASN A  99     -37.378  -3.083  -9.908  1.00  0.67           H  
ATOM   1550 1HD2 ASN A  99     -38.943  -5.627 -12.612  1.00  0.67           H  
ATOM   1551 2HD2 ASN A  99     -37.226  -5.261 -12.485  1.00  0.67           H  
ATOM   1552  N   ASP A 100     -34.700  -1.308 -11.475  1.00  0.67           N  
ATOM   1553  CA  ASP A 100     -33.645  -0.520 -10.837  1.00  0.67           C  
ATOM   1554  C   ASP A 100     -33.959   0.933 -11.099  1.00  0.67           C  
ATOM   1555  O   ASP A 100     -33.845   1.807 -10.228  1.00  0.67           O  
ATOM   1556  CB  ASP A 100     -32.272  -0.805 -11.457  1.00  0.67           C  
ATOM   1557  CG  ASP A 100     -31.666  -2.184 -11.162  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100     -32.120  -2.864 -10.270  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100     -30.746  -2.553 -11.879  1.00  0.67           O  
ATOM   1560  H   ASP A 100     -34.468  -1.905 -12.261  1.00  0.67           H  
ATOM   1561  HA  ASP A 100     -33.638  -0.711  -9.767  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100     -32.329  -0.682 -12.536  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100     -31.576  -0.052 -11.103  1.00  0.67           H  
ATOM   1564  N   LEU A 101     -34.423   1.184 -12.323  1.00  0.69           N  
ATOM   1565  CA  LEU A 101     -34.820   2.528 -12.686  1.00  0.69           C  
ATOM   1566  C   LEU A 101     -36.101   2.961 -12.003  1.00  0.69           C  
ATOM   1567  O   LEU A 101     -36.123   3.958 -11.281  1.00  0.69           O  
ATOM   1568  CB  LEU A 101     -35.030   2.644 -14.185  1.00  0.69           C  
ATOM   1569  CG  LEU A 101     -35.552   3.990 -14.619  1.00  0.69           C  
ATOM   1570  CD1 LEU A 101     -34.602   5.021 -14.237  1.00  0.69           C  
ATOM   1571  CD2 LEU A 101     -35.718   4.012 -16.032  1.00  0.69           C  
ATOM   1572  H   LEU A 101     -34.475   0.411 -12.993  1.00  0.69           H  
ATOM   1573  HA  LEU A 101     -34.024   3.208 -12.388  1.00  0.69           H  
ATOM   1574 1HB  LEU A 101     -34.071   2.509 -14.647  1.00  0.69           H  
ATOM   1575 2HB  LEU A 101     -35.705   1.860 -14.525  1.00  0.69           H  
ATOM   1576  HG  LEU A 101     -36.503   4.180 -14.134  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 101     -34.974   5.985 -14.531  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 101     -34.473   4.993 -13.179  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 101     -33.671   4.823 -14.725  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 101     -36.093   4.977 -16.324  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 101     -34.763   3.831 -16.489  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 101     -36.408   3.257 -16.328  1.00  0.69           H  
ATOM   1583  N   TYR A 102     -37.157   2.183 -12.179  1.00  0.74           N  
ATOM   1584  CA  TYR A 102     -38.466   2.536 -11.658  1.00  0.74           C  
ATOM   1585  C   TYR A 102     -38.431   2.820 -10.156  1.00  0.74           C  
ATOM   1586  O   TYR A 102     -39.005   3.800  -9.682  1.00  0.74           O  
ATOM   1587  CB  TYR A 102     -39.465   1.437 -11.980  1.00  0.74           C  
ATOM   1588  CG  TYR A 102     -40.848   1.709 -11.508  1.00  0.74           C  
ATOM   1589  CD1 TYR A 102     -41.685   2.539 -12.246  1.00  0.74           C  
ATOM   1590  CD2 TYR A 102     -41.287   1.138 -10.339  1.00  0.74           C  
ATOM   1591  CE1 TYR A 102     -42.956   2.807 -11.791  1.00  0.74           C  
ATOM   1592  CE2 TYR A 102     -42.547   1.397  -9.885  1.00  0.74           C  
ATOM   1593  CZ  TYR A 102     -43.383   2.235 -10.595  1.00  0.74           C  
ATOM   1594  OH  TYR A 102     -44.654   2.483 -10.121  1.00  0.74           O  
ATOM   1595  H   TYR A 102     -37.075   1.330 -12.735  1.00  0.74           H  
ATOM   1596  HA  TYR A 102     -38.794   3.452 -12.162  1.00  0.74           H  
ATOM   1597 1HB  TYR A 102     -39.490   1.280 -13.054  1.00  0.74           H  
ATOM   1598 2HB  TYR A 102     -39.127   0.511 -11.523  1.00  0.74           H  
ATOM   1599  HD1 TYR A 102     -41.332   2.978 -13.172  1.00  0.74           H  
ATOM   1600  HD2 TYR A 102     -40.629   0.484  -9.774  1.00  0.74           H  
ATOM   1601  HE1 TYR A 102     -43.618   3.461 -12.362  1.00  0.74           H  
ATOM   1602  HE2 TYR A 102     -42.897   0.945  -8.955  1.00  0.74           H  
ATOM   1603  HH  TYR A 102     -44.957   1.703  -9.585  1.00  0.74           H  
ATOM   1604  N   GLN A 103     -37.772   1.936  -9.398  1.00  0.80           N  
ATOM   1605  CA  GLN A 103     -37.719   2.033  -7.946  1.00  0.80           C  
ATOM   1606  C   GLN A 103     -36.624   2.968  -7.403  1.00  0.80           C  
ATOM   1607  O   GLN A 103     -36.482   3.085  -6.179  1.00  0.80           O  
ATOM   1608  CB  GLN A 103     -37.520   0.636  -7.343  1.00  0.80           C  
ATOM   1609  CG  GLN A 103     -38.674  -0.332  -7.579  1.00  0.80           C  
ATOM   1610  CD  GLN A 103     -38.416  -1.714  -6.976  1.00  0.80           C  
ATOM   1611  OE1 GLN A 103     -37.262  -2.113  -6.776  1.00  0.80           O  
ATOM   1612  NE2 GLN A 103     -39.491  -2.446  -6.686  1.00  0.80           N  
ATOM   1613  H   GLN A 103     -37.292   1.150  -9.835  1.00  0.80           H  
ATOM   1614  HA  GLN A 103     -38.676   2.421  -7.604  1.00  0.80           H  
ATOM   1615 1HB  GLN A 103     -36.631   0.188  -7.774  1.00  0.80           H  
ATOM   1616 2HB  GLN A 103     -37.360   0.722  -6.272  1.00  0.80           H  
ATOM   1617 1HG  GLN A 103     -39.581   0.083  -7.143  1.00  0.80           H  
ATOM   1618 2HG  GLN A 103     -38.790  -0.457  -8.654  1.00  0.80           H  
ATOM   1619 1HE2 GLN A 103     -39.386  -3.360  -6.293  1.00  0.80           H  
ATOM   1620 2HE2 GLN A 103     -40.409  -2.086  -6.866  1.00  0.80           H  
ATOM   1621  N   GLY A 104     -35.806   3.582  -8.276  1.00  0.89           N  
ATOM   1622  CA  GLY A 104     -34.745   4.477  -7.804  1.00  0.89           C  
ATOM   1623  C   GLY A 104     -33.605   3.766  -7.069  1.00  0.89           C  
ATOM   1624  O   GLY A 104     -33.066   4.313  -6.107  1.00  0.89           O  
ATOM   1625  H   GLY A 104     -35.960   3.490  -9.282  1.00  0.89           H  
ATOM   1626 1HA  GLY A 104     -34.333   5.004  -8.660  1.00  0.89           H  
ATOM   1627 2HA  GLY A 104     -35.182   5.233  -7.147  1.00  0.89           H  
ATOM   1628  N   GLN A 105     -33.264   2.538  -7.472  1.00  0.98           N  
ATOM   1629  CA  GLN A 105     -32.256   1.771  -6.738  1.00  0.98           C  
ATOM   1630  C   GLN A 105     -30.831   1.836  -7.293  1.00  0.98           C  
ATOM   1631  O   GLN A 105     -29.890   1.447  -6.603  1.00  0.98           O  
ATOM   1632  CB  GLN A 105     -32.704   0.316  -6.659  1.00  0.98           C  
ATOM   1633  CG  GLN A 105     -34.053   0.139  -5.959  1.00  0.98           C  
ATOM   1634  CD  GLN A 105     -34.054   0.579  -4.501  1.00  0.98           C  
ATOM   1635  OE1 GLN A 105     -33.283   0.041  -3.695  1.00  0.98           O  
ATOM   1636  NE2 GLN A 105     -34.900   1.550  -4.151  1.00  0.98           N  
ATOM   1637  H   GLN A 105     -33.698   2.143  -8.307  1.00  0.98           H  
ATOM   1638  HA  GLN A 105     -32.222   2.161  -5.719  1.00  0.98           H  
ATOM   1639 1HB  GLN A 105     -32.778  -0.092  -7.663  1.00  0.98           H  
ATOM   1640 2HB  GLN A 105     -31.959  -0.268  -6.123  1.00  0.98           H  
ATOM   1641 1HG  GLN A 105     -34.764   0.761  -6.478  1.00  0.98           H  
ATOM   1642 2HG  GLN A 105     -34.362  -0.907  -6.019  1.00  0.98           H  
ATOM   1643 1HE2 GLN A 105     -34.928   1.875  -3.205  1.00  0.98           H  
ATOM   1644 2HE2 GLN A 105     -35.519   1.988  -4.844  1.00  0.98           H  
ATOM   1645  N   ASN A 106     -30.648   2.296  -8.530  1.00  1.06           N  
ATOM   1646  CA  ASN A 106     -29.290   2.335  -9.071  1.00  1.06           C  
ATOM   1647  C   ASN A 106     -29.078   3.402 -10.130  1.00  1.06           C  
ATOM   1648  O   ASN A 106     -28.820   3.111 -11.306  1.00  1.06           O  
ATOM   1649  CB  ASN A 106     -28.867   0.977  -9.576  1.00  1.06           C  
ATOM   1650  CG  ASN A 106     -27.406   0.925  -9.931  1.00  1.06           C  
ATOM   1651  OD1 ASN A 106     -26.712   1.962 -10.029  1.00  1.06           O  
ATOM   1652  ND2 ASN A 106     -26.914  -0.278 -10.118  1.00  1.06           N  
ATOM   1653  H   ASN A 106     -31.438   2.617  -9.078  1.00  1.06           H  
ATOM   1654  HA  ASN A 106     -28.616   2.590  -8.251  1.00  1.06           H  
ATOM   1655 1HB  ASN A 106     -29.079   0.211  -8.828  1.00  1.06           H  
ATOM   1656 2HB  ASN A 106     -29.441   0.729 -10.466  1.00  1.06           H  
ATOM   1657 1HD2 ASN A 106     -25.949  -0.396 -10.350  1.00  1.06           H  
ATOM   1658 2HD2 ASN A 106     -27.511  -1.079 -10.026  1.00  1.06           H  
ATOM   1659  N   PHE A 107     -29.101   4.647  -9.676  1.00  1.11           N  
ATOM   1660  CA  PHE A 107     -28.936   5.806 -10.535  1.00  1.11           C  
ATOM   1661  C   PHE A 107     -27.659   5.773 -11.345  1.00  1.11           C  
ATOM   1662  O   PHE A 107     -27.670   6.080 -12.533  1.00  1.11           O  
ATOM   1663  CB  PHE A 107     -28.957   7.093  -9.733  1.00  1.11           C  
ATOM   1664  CG  PHE A 107     -28.650   8.288 -10.590  1.00  1.11           C  
ATOM   1665  CD1 PHE A 107     -29.590   8.836 -11.448  1.00  1.11           C  
ATOM   1666  CD2 PHE A 107     -27.409   8.863 -10.533  1.00  1.11           C  
ATOM   1667  CE1 PHE A 107     -29.293   9.920 -12.222  1.00  1.11           C  
ATOM   1668  CE2 PHE A 107     -27.109   9.932 -11.296  1.00  1.11           C  
ATOM   1669  CZ  PHE A 107     -28.051  10.472 -12.151  1.00  1.11           C  
ATOM   1670  H   PHE A 107     -29.284   4.794  -8.692  1.00  1.11           H  
ATOM   1671  HA  PHE A 107     -29.776   5.828 -11.232  1.00  1.11           H  
ATOM   1672 1HB  PHE A 107     -29.934   7.235  -9.275  1.00  1.11           H  
ATOM   1673 2HB  PHE A 107     -28.219   7.043  -8.938  1.00  1.11           H  
ATOM   1674  HD1 PHE A 107     -30.570   8.395 -11.508  1.00  1.11           H  
ATOM   1675  HD2 PHE A 107     -26.655   8.450  -9.862  1.00  1.11           H  
ATOM   1676  HE1 PHE A 107     -30.050  10.334 -12.883  1.00  1.11           H  
ATOM   1677  HE2 PHE A 107     -26.111  10.366 -11.223  1.00  1.11           H  
ATOM   1678  HZ  PHE A 107     -27.802  11.332 -12.758  1.00  1.11           H  
ATOM   1679  N   ASN A 108     -26.542   5.464 -10.693  1.00  1.12           N  
ATOM   1680  CA  ASN A 108     -25.250   5.505 -11.361  1.00  1.12           C  
ATOM   1681  C   ASN A 108     -25.195   4.561 -12.565  1.00  1.12           C  
ATOM   1682  O   ASN A 108     -24.582   4.887 -13.589  1.00  1.12           O  
ATOM   1683  CB  ASN A 108     -24.169   5.161 -10.369  1.00  1.12           C  
ATOM   1684  CG  ASN A 108     -23.958   6.250  -9.365  1.00  1.12           C  
ATOM   1685  OD1 ASN A 108     -24.323   7.409  -9.584  1.00  1.12           O  
ATOM   1686  ND2 ASN A 108     -23.384   5.896  -8.246  1.00  1.12           N  
ATOM   1687  H   ASN A 108     -26.596   5.197  -9.722  1.00  1.12           H  
ATOM   1688  HA  ASN A 108     -25.085   6.519 -11.729  1.00  1.12           H  
ATOM   1689 1HB  ASN A 108     -24.433   4.238  -9.849  1.00  1.12           H  
ATOM   1690 2HB  ASN A 108     -23.232   4.985 -10.900  1.00  1.12           H  
ATOM   1691 1HD2 ASN A 108     -23.219   6.576  -7.531  1.00  1.12           H  
ATOM   1692 2HD2 ASN A 108     -23.109   4.945  -8.106  1.00  1.12           H  
ATOM   1693  N   LYS A 109     -25.837   3.387 -12.475  1.00  1.10           N  
ATOM   1694  CA  LYS A 109     -25.823   2.490 -13.624  1.00  1.10           C  
ATOM   1695  C   LYS A 109     -26.716   3.056 -14.721  1.00  1.10           C  
ATOM   1696  O   LYS A 109     -26.348   3.043 -15.899  1.00  1.10           O  
ATOM   1697  CB  LYS A 109     -26.262   1.090 -13.240  1.00  1.10           C  
ATOM   1698  CG  LYS A 109     -26.182   0.035 -14.345  1.00  1.10           C  
ATOM   1699  CD  LYS A 109     -24.726  -0.248 -14.737  1.00  1.10           C  
ATOM   1700  CE  LYS A 109     -24.615  -1.476 -15.636  1.00  1.10           C  
ATOM   1701  NZ  LYS A 109     -23.212  -1.731 -16.061  1.00  1.10           N  
ATOM   1702  H   LYS A 109     -26.317   3.101 -11.619  1.00  1.10           H  
ATOM   1703  HA  LYS A 109     -24.807   2.435 -14.011  1.00  1.10           H  
ATOM   1704 1HB  LYS A 109     -25.646   0.745 -12.418  1.00  1.10           H  
ATOM   1705 2HB  LYS A 109     -27.296   1.125 -12.889  1.00  1.10           H  
ATOM   1706 1HG  LYS A 109     -26.655  -0.887 -14.006  1.00  1.10           H  
ATOM   1707 2HG  LYS A 109     -26.717   0.393 -15.225  1.00  1.10           H  
ATOM   1708 1HD  LYS A 109     -24.323   0.613 -15.276  1.00  1.10           H  
ATOM   1709 2HD  LYS A 109     -24.128  -0.407 -13.842  1.00  1.10           H  
ATOM   1710 1HE  LYS A 109     -24.978  -2.341 -15.087  1.00  1.10           H  
ATOM   1711 2HE  LYS A 109     -25.233  -1.338 -16.526  1.00  1.10           H  
ATOM   1712 1HZ  LYS A 109     -23.184  -2.554 -16.640  1.00  1.10           H  
ATOM   1713 2HZ  LYS A 109     -22.866  -0.935 -16.607  1.00  1.10           H  
ATOM   1714 3HZ  LYS A 109     -22.623  -1.868 -15.260  1.00  1.10           H  
ATOM   1715  N   VAL A 110     -27.878   3.597 -14.339  1.00  1.05           N  
ATOM   1716  CA  VAL A 110     -28.792   4.158 -15.332  1.00  1.05           C  
ATOM   1717  C   VAL A 110     -28.120   5.312 -16.070  1.00  1.05           C  
ATOM   1718  O   VAL A 110     -28.171   5.397 -17.300  1.00  1.05           O  
ATOM   1719  CB  VAL A 110     -30.074   4.684 -14.668  1.00  1.05           C  
ATOM   1720  CG1 VAL A 110     -30.904   5.456 -15.713  1.00  1.05           C  
ATOM   1721  CG2 VAL A 110     -30.879   3.515 -14.080  1.00  1.05           C  
ATOM   1722  H   VAL A 110     -28.138   3.596 -13.347  1.00  1.05           H  
ATOM   1723  HA  VAL A 110     -29.052   3.379 -16.047  1.00  1.05           H  
ATOM   1724  HB  VAL A 110     -29.802   5.380 -13.874  1.00  1.05           H  
ATOM   1725 1HG1 VAL A 110     -31.788   5.856 -15.248  1.00  1.05           H  
ATOM   1726 2HG1 VAL A 110     -30.310   6.279 -16.113  1.00  1.05           H  
ATOM   1727 3HG1 VAL A 110     -31.187   4.788 -16.524  1.00  1.05           H  
ATOM   1728 1HG2 VAL A 110     -31.775   3.892 -13.601  1.00  1.05           H  
ATOM   1729 2HG2 VAL A 110     -31.151   2.835 -14.870  1.00  1.05           H  
ATOM   1730 3HG2 VAL A 110     -30.273   2.992 -13.345  1.00  1.05           H  
ATOM   1731  N   LEU A 111     -27.461   6.181 -15.307  1.00  1.00           N  
ATOM   1732  CA  LEU A 111     -26.733   7.310 -15.850  1.00  1.00           C  
ATOM   1733  C   LEU A 111     -25.626   6.839 -16.774  1.00  1.00           C  
ATOM   1734  O   LEU A 111     -25.502   7.329 -17.894  1.00  1.00           O  
ATOM   1735  CB  LEU A 111     -26.142   8.156 -14.727  1.00  1.00           C  
ATOM   1736  CG  LEU A 111     -25.287   9.304 -15.180  1.00  1.00           C  
ATOM   1737  CD1 LEU A 111     -26.110  10.231 -15.996  1.00  1.00           C  
ATOM   1738  CD2 LEU A 111     -24.729  10.003 -13.983  1.00  1.00           C  
ATOM   1739  H   LEU A 111     -27.469   6.052 -14.301  1.00  1.00           H  
ATOM   1740  HA  LEU A 111     -27.427   7.923 -16.423  1.00  1.00           H  
ATOM   1741 1HB  LEU A 111     -26.958   8.547 -14.126  1.00  1.00           H  
ATOM   1742 2HB  LEU A 111     -25.534   7.512 -14.090  1.00  1.00           H  
ATOM   1743  HG  LEU A 111     -24.471   8.931 -15.798  1.00  1.00           H  
ATOM   1744 1HD1 LEU A 111     -25.490  11.046 -16.326  1.00  1.00           H  
ATOM   1745 2HD1 LEU A 111     -26.510   9.706 -16.864  1.00  1.00           H  
ATOM   1746 3HD1 LEU A 111     -26.924  10.607 -15.393  1.00  1.00           H  
ATOM   1747 1HD2 LEU A 111     -24.128  10.815 -14.287  1.00  1.00           H  
ATOM   1748 2HD2 LEU A 111     -25.520  10.376 -13.399  1.00  1.00           H  
ATOM   1749 3HD2 LEU A 111     -24.130   9.306 -13.394  1.00  1.00           H  
ATOM   1750  N   SER A 112     -24.820   5.876 -16.323  1.00  0.96           N  
ATOM   1751  CA  SER A 112     -23.716   5.395 -17.135  1.00  0.96           C  
ATOM   1752  C   SER A 112     -24.242   4.843 -18.459  1.00  0.96           C  
ATOM   1753  O   SER A 112     -23.648   5.077 -19.523  1.00  0.96           O  
ATOM   1754  CB  SER A 112     -22.962   4.322 -16.377  1.00  0.96           C  
ATOM   1755  OG  SER A 112     -22.363   4.851 -15.221  1.00  0.96           O  
ATOM   1756  H   SER A 112     -24.943   5.488 -15.388  1.00  0.96           H  
ATOM   1757  HA  SER A 112     -23.045   6.228 -17.342  1.00  0.96           H  
ATOM   1758 1HB  SER A 112     -23.650   3.523 -16.098  1.00  0.96           H  
ATOM   1759 2HB  SER A 112     -22.200   3.889 -17.021  1.00  0.96           H  
ATOM   1760  HG  SER A 112     -23.111   5.069 -14.614  1.00  0.96           H  
ATOM   1761  N   SER A 113     -25.374   4.130 -18.407  1.00  0.94           N  
ATOM   1762  CA  SER A 113     -25.985   3.603 -19.615  1.00  0.94           C  
ATOM   1763  C   SER A 113     -26.389   4.747 -20.549  1.00  0.94           C  
ATOM   1764  O   SER A 113     -26.087   4.698 -21.743  1.00  0.94           O  
ATOM   1765  CB  SER A 113     -27.180   2.733 -19.286  1.00  0.94           C  
ATOM   1766  OG  SER A 113     -27.782   2.240 -20.465  1.00  0.94           O  
ATOM   1767  H   SER A 113     -25.811   3.938 -17.504  1.00  0.94           H  
ATOM   1768  HA  SER A 113     -25.249   2.984 -20.129  1.00  0.94           H  
ATOM   1769 1HB  SER A 113     -26.863   1.900 -18.652  1.00  0.94           H  
ATOM   1770 2HB  SER A 113     -27.906   3.310 -18.719  1.00  0.94           H  
ATOM   1771  HG  SER A 113     -28.131   3.013 -20.922  1.00  0.94           H  
ATOM   1772  N   LEU A 114     -27.039   5.791 -20.011  1.00  0.93           N  
ATOM   1773  CA  LEU A 114     -27.445   6.931 -20.835  1.00  0.93           C  
ATOM   1774  C   LEU A 114     -26.259   7.673 -21.428  1.00  0.93           C  
ATOM   1775  O   LEU A 114     -26.296   8.083 -22.592  1.00  0.93           O  
ATOM   1776  CB  LEU A 114     -28.288   7.909 -20.030  1.00  0.93           C  
ATOM   1777  CG  LEU A 114     -29.650   7.405 -19.675  1.00  0.93           C  
ATOM   1778  CD1 LEU A 114     -30.322   8.374 -18.771  1.00  0.93           C  
ATOM   1779  CD2 LEU A 114     -30.434   7.218 -20.939  1.00  0.93           C  
ATOM   1780  H   LEU A 114     -27.274   5.778 -19.016  1.00  0.93           H  
ATOM   1781  HA  LEU A 114     -28.054   6.553 -21.651  1.00  0.93           H  
ATOM   1782 1HB  LEU A 114     -27.761   8.140 -19.102  1.00  0.93           H  
ATOM   1783 2HB  LEU A 114     -28.403   8.826 -20.600  1.00  0.93           H  
ATOM   1784  HG  LEU A 114     -29.567   6.451 -19.152  1.00  0.93           H  
ATOM   1785 1HD1 LEU A 114     -31.288   7.977 -18.548  1.00  0.93           H  
ATOM   1786 2HD1 LEU A 114     -29.740   8.490 -17.854  1.00  0.93           H  
ATOM   1787 3HD1 LEU A 114     -30.421   9.333 -19.264  1.00  0.93           H  
ATOM   1788 1HD2 LEU A 114     -31.410   6.851 -20.700  1.00  0.93           H  
ATOM   1789 2HD2 LEU A 114     -30.515   8.173 -21.452  1.00  0.93           H  
ATOM   1790 3HD2 LEU A 114     -29.925   6.499 -21.579  1.00  0.93           H  
ATOM   1791  N   VAL A 115     -25.183   7.805 -20.670  1.00  0.94           N  
ATOM   1792  CA  VAL A 115     -24.010   8.460 -21.213  1.00  0.94           C  
ATOM   1793  C   VAL A 115     -23.454   7.631 -22.362  1.00  0.94           C  
ATOM   1794  O   VAL A 115     -23.126   8.167 -23.427  1.00  0.94           O  
ATOM   1795  CB  VAL A 115     -22.935   8.666 -20.135  1.00  0.94           C  
ATOM   1796  CG1 VAL A 115     -21.651   9.155 -20.782  1.00  0.94           C  
ATOM   1797  CG2 VAL A 115     -23.423   9.688 -19.104  1.00  0.94           C  
ATOM   1798  H   VAL A 115     -25.194   7.473 -19.706  1.00  0.94           H  
ATOM   1799  HA  VAL A 115     -24.308   9.429 -21.596  1.00  0.94           H  
ATOM   1800  HB  VAL A 115     -22.735   7.712 -19.643  1.00  0.94           H  
ATOM   1801 1HG1 VAL A 115     -20.888   9.288 -20.016  1.00  0.94           H  
ATOM   1802 2HG1 VAL A 115     -21.315   8.414 -21.508  1.00  0.94           H  
ATOM   1803 3HG1 VAL A 115     -21.828  10.099 -21.282  1.00  0.94           H  
ATOM   1804 1HG2 VAL A 115     -22.659   9.809 -18.355  1.00  0.94           H  
ATOM   1805 2HG2 VAL A 115     -23.616  10.642 -19.585  1.00  0.94           H  
ATOM   1806 3HG2 VAL A 115     -24.336   9.336 -18.638  1.00  0.94           H  
ATOM   1807  N   THR A 116     -23.386   6.311 -22.166  1.00  0.96           N  
ATOM   1808  CA  THR A 116     -22.868   5.420 -23.185  1.00  0.96           C  
ATOM   1809  C   THR A 116     -23.746   5.525 -24.437  1.00  0.96           C  
ATOM   1810  O   THR A 116     -23.232   5.660 -25.544  1.00  0.96           O  
ATOM   1811  CB  THR A 116     -22.836   3.970 -22.689  1.00  0.96           C  
ATOM   1812  OG1 THR A 116     -22.032   3.884 -21.499  1.00  0.96           O  
ATOM   1813  CG2 THR A 116     -22.193   3.109 -23.757  1.00  0.96           C  
ATOM   1814  H   THR A 116     -23.670   5.916 -21.269  1.00  0.96           H  
ATOM   1815  HA  THR A 116     -21.857   5.729 -23.445  1.00  0.96           H  
ATOM   1816  HB  THR A 116     -23.848   3.623 -22.481  1.00  0.96           H  
ATOM   1817  HG1 THR A 116     -22.486   4.379 -20.770  1.00  0.96           H  
ATOM   1818 1HG2 THR A 116     -22.159   2.074 -23.423  1.00  0.96           H  
ATOM   1819 2HG2 THR A 116     -22.760   3.181 -24.667  1.00  0.96           H  
ATOM   1820 3HG2 THR A 116     -21.182   3.465 -23.943  1.00  0.96           H  
ATOM   1821  N   LEU A 117     -25.071   5.532 -24.250  1.00  1.00           N  
ATOM   1822  CA  LEU A 117     -26.036   5.676 -25.340  1.00  1.00           C  
ATOM   1823  C   LEU A 117     -25.775   6.944 -26.131  1.00  1.00           C  
ATOM   1824  O   LEU A 117     -25.670   6.907 -27.361  1.00  1.00           O  
ATOM   1825  CB  LEU A 117     -27.463   5.691 -24.753  1.00  1.00           C  
ATOM   1826  CG  LEU A 117     -28.651   5.982 -25.679  1.00  1.00           C  
ATOM   1827  CD1 LEU A 117     -28.741   5.017 -26.756  1.00  1.00           C  
ATOM   1828  CD2 LEU A 117     -29.905   5.885 -24.866  1.00  1.00           C  
ATOM   1829  H   LEU A 117     -25.428   5.409 -23.304  1.00  1.00           H  
ATOM   1830  HA  LEU A 117     -25.932   4.824 -26.006  1.00  1.00           H  
ATOM   1831 1HB  LEU A 117     -27.649   4.753 -24.250  1.00  1.00           H  
ATOM   1832 2HB  LEU A 117     -27.489   6.461 -24.003  1.00  1.00           H  
ATOM   1833  HG  LEU A 117     -28.537   6.979 -26.098  1.00  1.00           H  
ATOM   1834 1HD1 LEU A 117     -29.593   5.241 -27.388  1.00  1.00           H  
ATOM   1835 2HD1 LEU A 117     -27.826   5.068 -27.340  1.00  1.00           H  
ATOM   1836 3HD1 LEU A 117     -28.869   4.039 -26.333  1.00  1.00           H  
ATOM   1837 1HD2 LEU A 117     -30.773   6.098 -25.490  1.00  1.00           H  
ATOM   1838 2HD2 LEU A 117     -29.984   4.877 -24.463  1.00  1.00           H  
ATOM   1839 3HD2 LEU A 117     -29.846   6.593 -24.056  1.00  1.00           H  
ATOM   1840  N   ASN A 118     -25.619   8.071 -25.439  1.00  1.09           N  
ATOM   1841  CA  ASN A 118     -25.372   9.327 -26.131  1.00  1.09           C  
ATOM   1842  C   ASN A 118     -24.045   9.331 -26.883  1.00  1.09           C  
ATOM   1843  O   ASN A 118     -23.948   9.934 -27.948  1.00  1.09           O  
ATOM   1844  CB  ASN A 118     -25.419  10.480 -25.148  1.00  1.09           C  
ATOM   1845  CG  ASN A 118     -26.832  10.854 -24.737  1.00  1.09           C  
ATOM   1846  OD1 ASN A 118     -27.533  11.557 -25.473  1.00  1.09           O  
ATOM   1847  ND2 ASN A 118     -27.262  10.385 -23.599  1.00  1.09           N  
ATOM   1848  H   ASN A 118     -25.706   8.059 -24.422  1.00  1.09           H  
ATOM   1849  HA  ASN A 118     -26.162   9.468 -26.871  1.00  1.09           H  
ATOM   1850 1HB  ASN A 118     -24.856  10.201 -24.252  1.00  1.09           H  
ATOM   1851 2HB  ASN A 118     -24.931  11.354 -25.580  1.00  1.09           H  
ATOM   1852 1HD2 ASN A 118     -28.186  10.593 -23.285  1.00  1.09           H  
ATOM   1853 2HD2 ASN A 118     -26.659   9.785 -23.042  1.00  1.09           H  
ATOM   1854  N   LYS A 119     -23.029   8.624 -26.378  1.00  1.26           N  
ATOM   1855  CA  LYS A 119     -21.763   8.556 -27.106  1.00  1.26           C  
ATOM   1856  C   LYS A 119     -21.868   7.632 -28.331  1.00  1.26           C  
ATOM   1857  O   LYS A 119     -21.465   7.993 -29.440  1.00  1.26           O  
ATOM   1858  CB  LYS A 119     -20.645   8.101 -26.169  1.00  1.26           C  
ATOM   1859  CG  LYS A 119     -20.252   9.158 -25.120  1.00  1.26           C  
ATOM   1860  CD  LYS A 119     -19.159   8.655 -24.193  1.00  1.26           C  
ATOM   1861  CE  LYS A 119     -18.736   9.731 -23.199  1.00  1.26           C  
ATOM   1862  NZ  LYS A 119     -17.701   9.231 -22.249  1.00  1.26           N  
ATOM   1863  H   LYS A 119     -23.127   8.163 -25.471  1.00  1.26           H  
ATOM   1864  HA  LYS A 119     -21.519   9.555 -27.459  1.00  1.26           H  
ATOM   1865 1HB  LYS A 119     -20.970   7.205 -25.632  1.00  1.26           H  
ATOM   1866 2HB  LYS A 119     -19.763   7.838 -26.748  1.00  1.26           H  
ATOM   1867 1HG  LYS A 119     -19.907  10.060 -25.623  1.00  1.26           H  
ATOM   1868 2HG  LYS A 119     -21.130   9.412 -24.522  1.00  1.26           H  
ATOM   1869 1HD  LYS A 119     -19.531   7.788 -23.641  1.00  1.26           H  
ATOM   1870 2HD  LYS A 119     -18.294   8.349 -24.779  1.00  1.26           H  
ATOM   1871 1HE  LYS A 119     -18.330  10.580 -23.746  1.00  1.26           H  
ATOM   1872 2HE  LYS A 119     -19.604  10.062 -22.637  1.00  1.26           H  
ATOM   1873 1HZ  LYS A 119     -17.443   9.969 -21.609  1.00  1.26           H  
ATOM   1874 2HZ  LYS A 119     -18.073   8.449 -21.728  1.00  1.26           H  
ATOM   1875 3HZ  LYS A 119     -16.885   8.934 -22.765  1.00  1.26           H  
ATOM   1876  N   VAL A 120     -22.502   6.476 -28.154  1.00  1.56           N  
ATOM   1877  CA  VAL A 120     -22.674   5.485 -29.215  1.00  1.56           C  
ATOM   1878  C   VAL A 120     -23.475   6.027 -30.383  1.00  1.56           C  
ATOM   1879  O   VAL A 120     -23.158   5.766 -31.544  1.00  1.56           O  
ATOM   1880  CB  VAL A 120     -23.317   4.205 -28.646  1.00  1.56           C  
ATOM   1881  CG1 VAL A 120     -23.740   3.259 -29.752  1.00  1.56           C  
ATOM   1882  CG2 VAL A 120     -22.277   3.507 -27.767  1.00  1.56           C  
ATOM   1883  H   VAL A 120     -22.849   6.251 -27.225  1.00  1.56           H  
ATOM   1884  HA  VAL A 120     -21.684   5.215 -29.581  1.00  1.56           H  
ATOM   1885  HB  VAL A 120     -24.202   4.471 -28.059  1.00  1.56           H  
ATOM   1886 1HG1 VAL A 120     -24.182   2.361 -29.315  1.00  1.56           H  
ATOM   1887 2HG1 VAL A 120     -24.469   3.755 -30.384  1.00  1.56           H  
ATOM   1888 3HG1 VAL A 120     -22.872   2.981 -30.348  1.00  1.56           H  
ATOM   1889 1HG2 VAL A 120     -22.690   2.605 -27.345  1.00  1.56           H  
ATOM   1890 2HG2 VAL A 120     -21.412   3.252 -28.373  1.00  1.56           H  
ATOM   1891 3HG2 VAL A 120     -21.967   4.168 -26.969  1.00  1.56           H  
ATOM   1892  N   THR A 121     -24.507   6.791 -30.072  1.00  2.07           N  
ATOM   1893  CA  THR A 121     -25.377   7.377 -31.065  1.00  2.07           C  
ATOM   1894  C   THR A 121     -25.069   8.858 -31.308  1.00  2.07           C  
ATOM   1895  O   THR A 121     -25.931   9.589 -31.806  1.00  2.07           O  
ATOM   1896  CB  THR A 121     -26.843   7.239 -30.644  1.00  2.07           C  
ATOM   1897  OG1 THR A 121     -27.028   7.867 -29.386  1.00  2.07           O  
ATOM   1898  CG2 THR A 121     -27.239   5.780 -30.518  1.00  2.07           C  
ATOM   1899  H   THR A 121     -24.723   6.955 -29.088  1.00  2.07           H  
ATOM   1900  HA  THR A 121     -25.235   6.846 -32.004  1.00  2.07           H  
ATOM   1901  HB  THR A 121     -27.477   7.722 -31.385  1.00  2.07           H  
ATOM   1902  HG1 THR A 121     -26.470   7.418 -28.720  1.00  2.07           H  
ATOM   1903 1HG2 THR A 121     -28.282   5.709 -30.214  1.00  2.07           H  
ATOM   1904 2HG2 THR A 121     -27.105   5.283 -31.476  1.00  2.07           H  
ATOM   1905 3HG2 THR A 121     -26.608   5.303 -29.766  1.00  2.07           H  
ATOM   1906  N   ALA A 122     -23.839   9.313 -31.002  1.00  2.88           N  
ATOM   1907  CA  ALA A 122     -23.472  10.731 -31.143  1.00  2.88           C  
ATOM   1908  C   ALA A 122     -23.299  11.181 -32.584  1.00  2.88           C  
ATOM   1909  O   ALA A 122     -22.203  11.544 -33.018  1.00  2.88           O  
ATOM   1910  CB  ALA A 122     -22.162  11.021 -30.429  1.00  2.88           C  
ATOM   1911  H   ALA A 122     -23.140   8.681 -30.607  1.00  2.88           H  
ATOM   1912  HA  ALA A 122     -24.269  11.324 -30.692  1.00  2.88           H  
ATOM   1913 1HB  ALA A 122     -21.928  12.079 -30.520  1.00  2.88           H  
ATOM   1914 2HB  ALA A 122     -22.238  10.764 -29.392  1.00  2.88           H  
ATOM   1915 3HB  ALA A 122     -21.370  10.430 -30.882  1.00  2.88           H  
ATOM   1916  N   ASP A 123     -24.396  11.191 -33.319  1.00  4.06           N  
ATOM   1917  CA  ASP A 123     -24.396  11.633 -34.700  1.00  4.06           C  
ATOM   1918  C   ASP A 123     -24.576  13.132 -34.709  1.00  4.06           C  
ATOM   1919  O   ASP A 123     -25.670  13.643 -34.494  1.00  4.06           O  
ATOM   1920  CB  ASP A 123     -25.499  10.957 -35.518  1.00  4.06           C  
ATOM   1921  CG  ASP A 123     -25.486  11.331 -37.032  1.00  4.06           C  
ATOM   1922  OD1 ASP A 123     -24.877  12.328 -37.415  1.00  4.06           O  
ATOM   1923  OD2 ASP A 123     -26.088  10.602 -37.788  1.00  4.06           O  
ATOM   1924  H   ASP A 123     -25.251  10.859 -32.881  1.00  4.06           H  
ATOM   1925  HA  ASP A 123     -23.432  11.396 -35.150  1.00  4.06           H  
ATOM   1926 1HB  ASP A 123     -25.403   9.875 -35.425  1.00  4.06           H  
ATOM   1927 2HB  ASP A 123     -26.471  11.230 -35.097  1.00  4.06           H  
ATOM   1928  N   ILE A 124     -23.496  13.851 -34.941  1.00  5.59           N  
ATOM   1929  CA  ILE A 124     -23.526  15.303 -34.888  1.00  5.59           C  
ATOM   1930  C   ILE A 124     -24.402  15.921 -35.991  1.00  5.59           C  
ATOM   1931  O   ILE A 124     -24.699  17.116 -35.953  1.00  5.59           O  
ATOM   1932  CB  ILE A 124     -22.094  15.857 -34.935  1.00  5.59           C  
ATOM   1933  CG1 ILE A 124     -21.425  15.508 -36.268  1.00  5.59           C  
ATOM   1934  CG2 ILE A 124     -21.300  15.252 -33.775  1.00  5.59           C  
ATOM   1935  CD1 ILE A 124     -20.096  16.197 -36.473  1.00  5.59           C  
ATOM   1936  H   ILE A 124     -22.625  13.372 -35.127  1.00  5.59           H  
ATOM   1937  HA  ILE A 124     -23.955  15.592 -33.929  1.00  5.59           H  
ATOM   1938  HB  ILE A 124     -22.115  16.942 -34.843  1.00  5.59           H  
ATOM   1939 1HG1 ILE A 124     -21.273  14.430 -36.313  1.00  5.59           H  
ATOM   1940 2HG1 ILE A 124     -22.085  15.799 -37.084  1.00  5.59           H  
ATOM   1941 1HG2 ILE A 124     -20.281  15.637 -33.787  1.00  5.59           H  
ATOM   1942 2HG2 ILE A 124     -21.776  15.516 -32.832  1.00  5.59           H  
ATOM   1943 3HG2 ILE A 124     -21.278  14.163 -33.876  1.00  5.59           H  
ATOM   1944 1HD1 ILE A 124     -19.681  15.905 -37.437  1.00  5.59           H  
ATOM   1945 2HD1 ILE A 124     -20.241  17.278 -36.452  1.00  5.59           H  
ATOM   1946 3HD1 ILE A 124     -19.408  15.908 -35.680  1.00  5.59           H  
ATOM   1947  N   GLY A 125     -24.792  15.112 -36.989  1.00  7.28           N  
ATOM   1948  CA  GLY A 125     -25.656  15.555 -38.070  1.00  7.28           C  
ATOM   1949  C   GLY A 125     -27.136  15.208 -37.836  1.00  7.28           C  
ATOM   1950  O   GLY A 125     -27.967  15.448 -38.719  1.00  7.28           O  
ATOM   1951  H   GLY A 125     -24.538  14.117 -36.984  1.00  7.28           H  
ATOM   1952 1HA  GLY A 125     -25.549  16.630 -38.202  1.00  7.28           H  
ATOM   1953 2HA  GLY A 125     -25.323  15.085 -38.994  1.00  7.28           H  
ATOM   1954  N   LEU A 126     -27.467  14.650 -36.668  1.00  8.79           N  
ATOM   1955  CA  LEU A 126     -28.837  14.229 -36.392  1.00  8.79           C  
ATOM   1956  C   LEU A 126     -29.170  14.290 -34.902  1.00  8.79           C  
ATOM   1957  O   LEU A 126     -29.251  13.252 -34.244  1.00  8.79           O  
ATOM   1958  OXT LEU A 126     -29.662  15.327 -34.452  1.00  8.79           O  
ATOM   1959  CB  LEU A 126     -29.037  12.799 -36.915  1.00  8.79           C  
ATOM   1960  CG  LEU A 126     -30.408  12.160 -36.681  1.00  8.79           C  
ATOM   1961  CD1 LEU A 126     -31.462  12.914 -37.480  1.00  8.79           C  
ATOM   1962  CD2 LEU A 126     -30.344  10.696 -37.100  1.00  8.79           C  
ATOM   1963  H   LEU A 126     -26.748  14.470 -35.967  1.00  8.79           H  
ATOM   1964  HA  LEU A 126     -29.515  14.897 -36.920  1.00  8.79           H  
ATOM   1965 1HB  LEU A 126     -28.846  12.794 -37.988  1.00  8.79           H  
ATOM   1966 2HB  LEU A 126     -28.294  12.159 -36.445  1.00  8.79           H  
ATOM   1967  HG  LEU A 126     -30.669  12.224 -35.624  1.00  8.79           H  
ATOM   1968 1HD1 LEU A 126     -32.439  12.461 -37.310  1.00  8.79           H  
ATOM   1969 2HD1 LEU A 126     -31.484  13.956 -37.160  1.00  8.79           H  
ATOM   1970 3HD1 LEU A 126     -31.217  12.866 -38.541  1.00  8.79           H  
ATOM   1971 1HD2 LEU A 126     -31.314  10.225 -36.933  1.00  8.79           H  
ATOM   1972 2HD2 LEU A 126     -30.083  10.631 -38.157  1.00  8.79           H  
ATOM   1973 3HD2 LEU A 126     -29.583  10.182 -36.507  1.00  8.79           H  
TER    1974
ENDMDL

REMARK ID 697655 MODEL 3 2L3G_chain_A_V2
PFRMAT TS
TARGET 2L3G_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.535   1.178  -0.802  1.00  9.55           N  
ATOM      2  CA  MET A   1       1.017   1.062   0.569  1.00  9.55           C  
ATOM      3  C   MET A   1       1.829   2.285   1.001  1.00  9.55           C  
ATOM      4  O   MET A   1       2.864   2.162   1.671  1.00  9.55           O  
ATOM      5  CB  MET A   1       1.837  -0.219   0.715  1.00  9.55           C  
ATOM      6  CG  MET A   1       1.027  -1.502   0.590  1.00  9.55           C  
ATOM      7  SD  MET A   1       2.038  -2.997   0.717  1.00  9.55           S  
ATOM      8  CE  MET A   1       2.500  -2.978   2.448  1.00  9.55           C  
ATOM      9 1H   MET A   1       0.630   0.284  -1.263  1.00  9.55           H  
ATOM     10 2H   MET A   1      -0.437   1.450  -0.803  1.00  9.55           H  
ATOM     11 3H   MET A   1       1.084   1.867  -1.295  1.00  9.55           H  
ATOM     12  HA  MET A   1       0.152   0.992   1.227  1.00  9.55           H  
ATOM     13 1HB  MET A   1       2.609  -0.240  -0.053  1.00  9.55           H  
ATOM     14 2HB  MET A   1       2.335  -0.231   1.668  1.00  9.55           H  
ATOM     15 1HG  MET A   1       0.278  -1.528   1.381  1.00  9.55           H  
ATOM     16 2HG  MET A   1       0.510  -1.517  -0.369  1.00  9.55           H  
ATOM     17 1HE  MET A   1       3.120  -3.845   2.670  1.00  9.55           H  
ATOM     18 2HE  MET A   1       3.060  -2.074   2.660  1.00  9.55           H  
ATOM     19 3HE  MET A   1       1.603  -3.005   3.069  1.00  9.55           H  
ATOM     20  N   GLY A   2       1.348   3.479   0.654  1.00  9.41           N  
ATOM     21  CA  GLY A   2       2.079   4.706   0.971  1.00  9.41           C  
ATOM     22  C   GLY A   2       2.359   4.891   2.458  1.00  9.41           C  
ATOM     23  O   GLY A   2       3.431   5.369   2.829  1.00  9.41           O  
ATOM     24  H   GLY A   2       0.479   3.565   0.148  1.00  9.41           H  
ATOM     25 1HA  GLY A   2       3.023   4.714   0.424  1.00  9.41           H  
ATOM     26 2HA  GLY A   2       1.508   5.562   0.608  1.00  9.41           H  
ATOM     27  N   HIS A   3       1.456   4.413   3.314  1.00  9.14           N  
ATOM     28  CA  HIS A   3       1.613   4.595   4.750  1.00  9.14           C  
ATOM     29  C   HIS A   3       2.519   3.552   5.391  1.00  9.14           C  
ATOM     30  O   HIS A   3       2.752   3.591   6.599  1.00  9.14           O  
ATOM     31  CB  HIS A   3       0.246   4.588   5.423  1.00  9.14           C  
ATOM     32  CG  HIS A   3      -0.596   5.762   5.024  1.00  9.14           C  
ATOM     33  ND1 HIS A   3      -0.290   7.058   5.388  1.00  9.14           N  
ATOM     34  CD2 HIS A   3      -1.724   5.837   4.280  1.00  9.14           C  
ATOM     35  CE1 HIS A   3      -1.197   7.878   4.886  1.00  9.14           C  
ATOM     36  NE2 HIS A   3      -2.077   7.163   4.210  1.00  9.14           N  
ATOM     37  H   HIS A   3       0.617   3.982   2.957  1.00  9.14           H  
ATOM     38  HA  HIS A   3       2.062   5.569   4.937  1.00  9.14           H  
ATOM     39 1HB  HIS A   3      -0.286   3.671   5.162  1.00  9.14           H  
ATOM     40 2HB  HIS A   3       0.369   4.602   6.506  1.00  9.14           H  
ATOM     41  HD2 HIS A   3      -2.254   5.002   3.819  1.00  9.14           H  
ATOM     42  HE1 HIS A   3      -1.214   8.961   5.008  1.00  9.14           H  
ATOM     43  HE2 HIS A   3      -2.881   7.526   3.719  1.00  9.14           H  
ATOM     44  N   HIS A   4       3.049   2.638   4.579  1.00  8.71           N  
ATOM     45  CA  HIS A   4       4.013   1.667   5.058  1.00  8.71           C  
ATOM     46  C   HIS A   4       5.392   2.194   4.668  1.00  8.71           C  
ATOM     47  O   HIS A   4       6.396   1.901   5.318  1.00  8.71           O  
ATOM     48  CB  HIS A   4       3.741   0.294   4.461  1.00  8.71           C  
ATOM     49  CG  HIS A   4       2.425  -0.291   4.905  1.00  8.71           C  
ATOM     50  ND1 HIS A   4       2.313  -1.125   5.997  1.00  8.71           N  
ATOM     51  CD2 HIS A   4       1.167  -0.130   4.426  1.00  8.71           C  
ATOM     52  CE1 HIS A   4       1.048  -1.469   6.158  1.00  8.71           C  
ATOM     53  NE2 HIS A   4       0.333  -0.879   5.219  1.00  8.71           N  
ATOM     54  H   HIS A   4       2.812   2.626   3.592  1.00  8.71           H  
ATOM     55  HA  HIS A   4       3.973   1.587   6.144  1.00  8.71           H  
ATOM     56 1HB  HIS A   4       3.751   0.367   3.379  1.00  8.71           H  
ATOM     57 2HB  HIS A   4       4.534  -0.393   4.748  1.00  8.71           H  
ATOM     58  HD2 HIS A   4       0.874   0.477   3.578  1.00  8.71           H  
ATOM     59  HE1 HIS A   4       0.660  -2.124   6.938  1.00  8.71           H  
ATOM     60  HE2 HIS A   4      -0.668  -0.958   5.103  1.00  8.71           H  
ATOM     61  N   HIS A   5       5.420   3.018   3.610  1.00  8.09           N  
ATOM     62  CA  HIS A   5       6.654   3.666   3.180  1.00  8.09           C  
ATOM     63  C   HIS A   5       6.930   4.866   4.093  1.00  8.09           C  
ATOM     64  O   HIS A   5       8.073   5.083   4.526  1.00  8.09           O  
ATOM     65  CB  HIS A   5       6.571   4.100   1.713  1.00  8.09           C  
ATOM     66  CG  HIS A   5       6.586   2.949   0.746  1.00  8.09           C  
ATOM     67  ND1 HIS A   5       7.705   2.160   0.549  1.00  8.09           N  
ATOM     68  CD2 HIS A   5       5.632   2.456  -0.077  1.00  8.09           C  
ATOM     69  CE1 HIS A   5       7.433   1.233  -0.351  1.00  8.09           C  
ATOM     70  NE2 HIS A   5       6.185   1.390  -0.748  1.00  8.09           N  
ATOM     71  H   HIS A   5       4.562   3.171   3.084  1.00  8.09           H  
ATOM     72  HA  HIS A   5       7.488   2.974   3.278  1.00  8.09           H  
ATOM     73 1HB  HIS A   5       5.653   4.668   1.554  1.00  8.09           H  
ATOM     74 2HB  HIS A   5       7.407   4.757   1.480  1.00  8.09           H  
ATOM     75  HD2 HIS A   5       4.618   2.834  -0.189  1.00  8.09           H  
ATOM     76  HE1 HIS A   5       8.123   0.469  -0.707  1.00  8.09           H  
ATOM     77  HE2 HIS A   5       5.712   0.821  -1.433  1.00  8.09           H  
ATOM     78  N   HIS A   6       5.873   5.620   4.429  1.00  7.32           N  
ATOM     79  CA  HIS A   6       6.019   6.754   5.335  1.00  7.32           C  
ATOM     80  C   HIS A   6       6.300   6.155   6.692  1.00  7.32           C  
ATOM     81  O   HIS A   6       5.968   4.997   6.919  1.00  7.32           O  
ATOM     82  CB  HIS A   6       4.757   7.629   5.417  1.00  7.32           C  
ATOM     83  CG  HIS A   6       4.414   8.394   4.158  1.00  7.32           C  
ATOM     84  ND1 HIS A   6       5.250   9.352   3.611  1.00  7.32           N  
ATOM     85  CD2 HIS A   6       3.310   8.369   3.371  1.00  7.32           C  
ATOM     86  CE1 HIS A   6       4.681   9.865   2.533  1.00  7.32           C  
ATOM     87  NE2 HIS A   6       3.506   9.289   2.367  1.00  7.32           N  
ATOM     88  H   HIS A   6       4.957   5.416   4.025  1.00  7.32           H  
ATOM     89  HA  HIS A   6       6.865   7.377   5.047  1.00  7.32           H  
ATOM     90 1HB  HIS A   6       3.905   6.999   5.669  1.00  7.32           H  
ATOM     91 2HB  HIS A   6       4.875   8.348   6.229  1.00  7.32           H  
ATOM     92  HD2 HIS A   6       2.429   7.740   3.510  1.00  7.32           H  
ATOM     93  HE1 HIS A   6       5.108  10.638   1.894  1.00  7.32           H  
ATOM     94  HE2 HIS A   6       2.851   9.491   1.625  1.00  7.32           H  
ATOM     95  N   HIS A   7       7.003   6.872   7.566  1.00  6.42           N  
ATOM     96  CA  HIS A   7       7.336   6.461   8.945  1.00  6.42           C  
ATOM     97  C   HIS A   7       8.409   5.354   8.986  1.00  6.42           C  
ATOM     98  O   HIS A   7       9.327   5.410   9.801  1.00  6.42           O  
ATOM     99  CB  HIS A   7       6.079   5.969   9.687  1.00  6.42           C  
ATOM    100  CG  HIS A   7       4.946   6.962   9.690  1.00  6.42           C  
ATOM    101  ND1 HIS A   7       4.996   8.158  10.378  1.00  6.42           N  
ATOM    102  CD2 HIS A   7       3.736   6.930   9.076  1.00  6.42           C  
ATOM    103  CE1 HIS A   7       3.863   8.818  10.190  1.00  6.42           C  
ATOM    104  NE2 HIS A   7       3.084   8.095   9.405  1.00  6.42           N  
ATOM    105  H   HIS A   7       7.333   7.803   7.303  1.00  6.42           H  
ATOM    106  HA  HIS A   7       7.721   7.319   9.489  1.00  6.42           H  
ATOM    107 1HB  HIS A   7       5.726   5.024   9.283  1.00  6.42           H  
ATOM    108 2HB  HIS A   7       6.342   5.778  10.725  1.00  6.42           H  
ATOM    109  HD2 HIS A   7       3.355   6.125   8.438  1.00  6.42           H  
ATOM    110  HE1 HIS A   7       3.615   9.793  10.610  1.00  6.42           H  
ATOM    111  HE2 HIS A   7       2.155   8.351   9.091  1.00  6.42           H  
ATOM    112  N   HIS A   8       8.398   4.443   8.015  1.00  5.42           N  
ATOM    113  CA  HIS A   8       9.472   3.485   7.830  1.00  5.42           C  
ATOM    114  C   HIS A   8      10.674   4.260   7.321  1.00  5.42           C  
ATOM    115  O   HIS A   8      11.766   4.186   7.879  1.00  5.42           O  
ATOM    116  CB  HIS A   8       9.091   2.375   6.856  1.00  5.42           C  
ATOM    117  CG  HIS A   8      10.184   1.387   6.657  1.00  5.42           C  
ATOM    118  ND1 HIS A   8      10.561   0.477   7.625  1.00  5.42           N  
ATOM    119  CD2 HIS A   8      10.997   1.182   5.604  1.00  5.42           C  
ATOM    120  CE1 HIS A   8      11.576  -0.245   7.174  1.00  5.42           C  
ATOM    121  NE2 HIS A   8      11.875   0.176   5.951  1.00  5.42           N  
ATOM    122  H   HIS A   8       7.587   4.410   7.406  1.00  5.42           H  
ATOM    123  HA  HIS A   8       9.741   3.027   8.782  1.00  5.42           H  
ATOM    124 1HB  HIS A   8       8.207   1.854   7.225  1.00  5.42           H  
ATOM    125 2HB  HIS A   8       8.832   2.810   5.889  1.00  5.42           H  
ATOM    126  HD1 HIS A   8      10.148   0.378   8.530  1.00  5.42           H  
ATOM    127  HD2 HIS A   8      11.073   1.665   4.629  1.00  5.42           H  
ATOM    128  HE1 HIS A   8      12.028  -1.017   7.796  1.00  5.42           H  
ATOM    129  N   SER A   9      10.446   5.053   6.269  1.00  4.40           N  
ATOM    130  CA  SER A   9      11.477   5.875   5.656  1.00  4.40           C  
ATOM    131  C   SER A   9      12.047   6.876   6.657  1.00  4.40           C  
ATOM    132  O   SER A   9      13.240   7.203   6.622  1.00  4.40           O  
ATOM    133  CB  SER A   9      10.894   6.624   4.476  1.00  4.40           C  
ATOM    134  OG  SER A   9      10.492   5.737   3.470  1.00  4.40           O  
ATOM    135  H   SER A   9       9.518   5.064   5.840  1.00  4.40           H  
ATOM    136  HA  SER A   9      12.280   5.223   5.310  1.00  4.40           H  
ATOM    137 1HB  SER A   9      10.035   7.213   4.808  1.00  4.40           H  
ATOM    138 2HB  SER A   9      11.635   7.316   4.084  1.00  4.40           H  
ATOM    139  HG  SER A   9       9.681   5.301   3.817  1.00  4.40           H  
ATOM    140  N   HIS A  10      11.189   7.386   7.544  1.00  3.45           N  
ATOM    141  CA  HIS A  10      11.624   8.380   8.514  1.00  3.45           C  
ATOM    142  C   HIS A  10      12.499   7.692   9.561  1.00  3.45           C  
ATOM    143  O   HIS A  10      13.570   8.195   9.912  1.00  3.45           O  
ATOM    144  CB  HIS A  10      10.420   9.067   9.162  1.00  3.45           C  
ATOM    145  CG  HIS A  10       9.596   9.925   8.191  1.00  3.45           C  
ATOM    146  ND1 HIS A  10       8.616   9.394   7.332  1.00  3.45           N  
ATOM    147  CD2 HIS A  10       9.627  11.254   7.942  1.00  3.45           C  
ATOM    148  CE1 HIS A  10       8.091  10.377   6.617  1.00  3.45           C  
ATOM    149  NE2 HIS A  10       8.685  11.510   6.967  1.00  3.45           N  
ATOM    150  H   HIS A  10      10.233   7.068   7.536  1.00  3.45           H  
ATOM    151  HA  HIS A  10      12.226   9.144   8.023  1.00  3.45           H  
ATOM    152 1HB  HIS A  10       9.779   8.319   9.609  1.00  3.45           H  
ATOM    153 2HB  HIS A  10      10.768   9.713   9.972  1.00  3.45           H  
ATOM    154  HD2 HIS A  10      10.278  11.986   8.422  1.00  3.45           H  
ATOM    155  HE1 HIS A  10       7.304  10.273   5.864  1.00  3.45           H  
ATOM    156  HE2 HIS A  10       8.485  12.423   6.579  1.00  3.45           H  
ATOM    157  N   MET A  11      12.082   6.503  10.002  1.00  2.67           N  
ATOM    158  CA  MET A  11      12.874   5.722  10.937  1.00  2.67           C  
ATOM    159  C   MET A  11      14.227   5.411  10.332  1.00  2.67           C  
ATOM    160  O   MET A  11      15.265   5.604  10.969  1.00  2.67           O  
ATOM    161  CB  MET A  11      12.183   4.412  11.262  1.00  2.67           C  
ATOM    162  CG  MET A  11      12.961   3.497  12.182  1.00  2.67           C  
ATOM    163  SD  MET A  11      12.206   1.884  12.269  1.00  2.67           S  
ATOM    164  CE  MET A  11      12.604   1.347  10.598  1.00  2.67           C  
ATOM    165  H   MET A  11      11.178   6.130   9.714  1.00  2.67           H  
ATOM    166  HA  MET A  11      13.020   6.302  11.849  1.00  2.67           H  
ATOM    167 1HB  MET A  11      11.220   4.626  11.729  1.00  2.67           H  
ATOM    168 2HB  MET A  11      11.980   3.869  10.346  1.00  2.67           H  
ATOM    169 1HG  MET A  11      13.985   3.381  11.814  1.00  2.67           H  
ATOM    170 2HG  MET A  11      12.999   3.922  13.185  1.00  2.67           H  
ATOM    171 1HE  MET A  11      12.221   0.344  10.432  1.00  2.67           H  
ATOM    172 2HE  MET A  11      12.158   2.037   9.870  1.00  2.67           H  
ATOM    173 3HE  MET A  11      13.691   1.346  10.468  1.00  2.67           H  
ATOM    174  N   ASN A  12      14.221   4.934   9.081  1.00  2.07           N  
ATOM    175  CA  ASN A  12      15.460   4.574   8.414  1.00  2.07           C  
ATOM    176  C   ASN A  12      16.367   5.790   8.303  1.00  2.07           C  
ATOM    177  O   ASN A  12      17.577   5.681   8.506  1.00  2.07           O  
ATOM    178  CB  ASN A  12      15.181   4.019   7.033  1.00  2.07           C  
ATOM    179  CG  ASN A  12      14.566   2.638   7.036  1.00  2.07           C  
ATOM    180  OD1 ASN A  12      14.623   1.890   8.015  1.00  2.07           O  
ATOM    181  ND2 ASN A  12      13.967   2.295   5.928  1.00  2.07           N  
ATOM    182  H   ASN A  12      13.335   4.795   8.600  1.00  2.07           H  
ATOM    183  HA  ASN A  12      15.977   3.820   9.012  1.00  2.07           H  
ATOM    184 1HB  ASN A  12      14.499   4.695   6.515  1.00  2.07           H  
ATOM    185 2HB  ASN A  12      16.107   3.992   6.460  1.00  2.07           H  
ATOM    186 1HD2 ASN A  12      13.492   1.395   5.853  1.00  2.07           H  
ATOM    187 2HD2 ASN A  12      13.942   2.930   5.160  1.00  2.07           H  
ATOM    188  N   SER A  13      15.785   6.962   8.031  1.00  1.64           N  
ATOM    189  CA  SER A  13      16.565   8.179   7.938  1.00  1.64           C  
ATOM    190  C   SER A  13      17.207   8.476   9.293  1.00  1.64           C  
ATOM    191  O   SER A  13      18.368   8.900   9.358  1.00  1.64           O  
ATOM    192  CB  SER A  13      15.686   9.319   7.469  1.00  1.64           C  
ATOM    193  OG  SER A  13      15.243   9.103   6.154  1.00  1.64           O  
ATOM    194  H   SER A  13      14.785   7.008   7.841  1.00  1.64           H  
ATOM    195  HA  SER A  13      17.356   8.031   7.204  1.00  1.64           H  
ATOM    196 1HB  SER A  13      14.830   9.391   8.106  1.00  1.64           H  
ATOM    197 2HB  SER A  13      16.227  10.251   7.534  1.00  1.64           H  
ATOM    198  HG  SER A  13      14.646   8.317   6.202  1.00  1.64           H  
ATOM    199  N   ALA A  14      16.471   8.260  10.393  1.00  1.35           N  
ATOM    200  CA  ALA A  14      17.044   8.462  11.718  1.00  1.35           C  
ATOM    201  C   ALA A  14      18.208   7.501  11.942  1.00  1.35           C  
ATOM    202  O   ALA A  14      19.259   7.894  12.441  1.00  1.35           O  
ATOM    203  CB  ALA A  14      15.996   8.294  12.792  1.00  1.35           C  
ATOM    204  H   ALA A  14      15.498   7.951  10.299  1.00  1.35           H  
ATOM    205  HA  ALA A  14      17.437   9.471  11.774  1.00  1.35           H  
ATOM    206 1HB  ALA A  14      16.439   8.473  13.772  1.00  1.35           H  
ATOM    207 2HB  ALA A  14      15.194   9.004  12.616  1.00  1.35           H  
ATOM    208 3HB  ALA A  14      15.594   7.286  12.760  1.00  1.35           H  
ATOM    209  N   GLU A  15      18.055   6.240  11.509  1.00  1.17           N  
ATOM    210  CA  GLU A  15      19.144   5.279  11.693  1.00  1.17           C  
ATOM    211  C   GLU A  15      20.369   5.706  10.889  1.00  1.17           C  
ATOM    212  O   GLU A  15      21.511   5.601  11.369  1.00  1.17           O  
ATOM    213  CB  GLU A  15      18.718   3.858  11.280  1.00  1.17           C  
ATOM    214  CG  GLU A  15      17.701   3.196  12.223  1.00  1.17           C  
ATOM    215  CD  GLU A  15      17.307   1.779  11.807  1.00  1.17           C  
ATOM    216  OE1 GLU A  15      17.744   1.333  10.770  1.00  1.17           O  
ATOM    217  OE2 GLU A  15      16.579   1.146  12.541  1.00  1.17           O  
ATOM    218  H   GLU A  15      17.168   5.953  11.098  1.00  1.17           H  
ATOM    219  HA  GLU A  15      19.416   5.263  12.746  1.00  1.17           H  
ATOM    220 1HB  GLU A  15      18.275   3.888  10.287  1.00  1.17           H  
ATOM    221 2HB  GLU A  15      19.597   3.218  11.227  1.00  1.17           H  
ATOM    222 1HG  GLU A  15      18.141   3.159  13.215  1.00  1.17           H  
ATOM    223 2HG  GLU A  15      16.807   3.821  12.272  1.00  1.17           H  
ATOM    224  N   GLN A  16      20.137   6.222   9.677  1.00  1.07           N  
ATOM    225  CA  GLN A  16      21.220   6.693   8.829  1.00  1.07           C  
ATOM    226  C   GLN A  16      21.893   7.893   9.453  1.00  1.07           C  
ATOM    227  O   GLN A  16      23.117   7.964   9.497  1.00  1.07           O  
ATOM    228  CB  GLN A  16      20.704   7.092   7.449  1.00  1.07           C  
ATOM    229  CG  GLN A  16      20.238   5.970   6.576  1.00  1.07           C  
ATOM    230  CD  GLN A  16      19.604   6.487   5.298  1.00  1.07           C  
ATOM    231  OE1 GLN A  16      19.191   7.650   5.209  1.00  1.07           O  
ATOM    232  NE2 GLN A  16      19.517   5.621   4.295  1.00  1.07           N  
ATOM    233  H   GLN A  16      19.176   6.254   9.331  1.00  1.07           H  
ATOM    234  HA  GLN A  16      21.957   5.895   8.726  1.00  1.07           H  
ATOM    235 1HB  GLN A  16      19.883   7.792   7.562  1.00  1.07           H  
ATOM    236 2HB  GLN A  16      21.485   7.603   6.931  1.00  1.07           H  
ATOM    237 1HG  GLN A  16      21.104   5.369   6.303  1.00  1.07           H  
ATOM    238 2HG  GLN A  16      19.520   5.362   7.109  1.00  1.07           H  
ATOM    239 1HE2 GLN A  16      19.107   5.900   3.427  1.00  1.07           H  
ATOM    240 2HE2 GLN A  16      19.860   4.689   4.411  1.00  1.07           H  
ATOM    241  N   THR A  17      21.089   8.795  10.010  1.00  1.02           N  
ATOM    242  CA  THR A  17      21.588  10.005  10.624  1.00  1.02           C  
ATOM    243  C   THR A  17      22.439   9.685  11.836  1.00  1.02           C  
ATOM    244  O   THR A  17      23.533  10.226  11.983  1.00  1.02           O  
ATOM    245  CB  THR A  17      20.437  10.944  10.971  1.00  1.02           C  
ATOM    246  OG1 THR A  17      19.753  11.283   9.767  1.00  1.02           O  
ATOM    247  CG2 THR A  17      20.985  12.213  11.608  1.00  1.02           C  
ATOM    248  H   THR A  17      20.081   8.665   9.951  1.00  1.02           H  
ATOM    249  HA  THR A  17      22.221  10.514   9.907  1.00  1.02           H  
ATOM    250  HB  THR A  17      19.747  10.452  11.648  1.00  1.02           H  
ATOM    251  HG1 THR A  17      19.277  10.479   9.437  1.00  1.02           H  
ATOM    252 1HG2 THR A  17      20.166  12.884  11.831  1.00  1.02           H  
ATOM    253 2HG2 THR A  17      21.511  11.957  12.528  1.00  1.02           H  
ATOM    254 3HG2 THR A  17      21.672  12.699  10.918  1.00  1.02           H  
ATOM    255  N   VAL A  18      21.981   8.765  12.681  1.00  1.00           N  
ATOM    256  CA  VAL A  18      22.776   8.378  13.833  1.00  1.00           C  
ATOM    257  C   VAL A  18      24.086   7.751  13.363  1.00  1.00           C  
ATOM    258  O   VAL A  18      25.160   8.085  13.867  1.00  1.00           O  
ATOM    259  CB  VAL A  18      22.016   7.391  14.731  1.00  1.00           C  
ATOM    260  CG1 VAL A  18      22.960   6.852  15.790  1.00  1.00           C  
ATOM    261  CG2 VAL A  18      20.849   8.101  15.392  1.00  1.00           C  
ATOM    262  H   VAL A  18      21.063   8.348  12.526  1.00  1.00           H  
ATOM    263  HA  VAL A  18      23.003   9.271  14.415  1.00  1.00           H  
ATOM    264  HB  VAL A  18      21.647   6.558  14.125  1.00  1.00           H  
ATOM    265 1HG1 VAL A  18      22.429   6.151  16.432  1.00  1.00           H  
ATOM    266 2HG1 VAL A  18      23.785   6.345  15.300  1.00  1.00           H  
ATOM    267 3HG1 VAL A  18      23.345   7.673  16.386  1.00  1.00           H  
ATOM    268 1HG2 VAL A  18      20.306   7.401  16.022  1.00  1.00           H  
ATOM    269 2HG2 VAL A  18      21.226   8.918  15.997  1.00  1.00           H  
ATOM    270 3HG2 VAL A  18      20.181   8.490  14.633  1.00  1.00           H  
ATOM    271  N   THR A  19      24.006   6.873  12.357  1.00  0.99           N  
ATOM    272  CA  THR A  19      25.189   6.227  11.820  1.00  0.99           C  
ATOM    273  C   THR A  19      26.180   7.275  11.313  1.00  0.99           C  
ATOM    274  O   THR A  19      27.382   7.191  11.594  1.00  0.99           O  
ATOM    275  CB  THR A  19      24.804   5.267  10.672  1.00  0.99           C  
ATOM    276  OG1 THR A  19      23.923   4.247  11.176  1.00  0.99           O  
ATOM    277  CG2 THR A  19      26.044   4.634  10.072  1.00  0.99           C  
ATOM    278  H   THR A  19      23.097   6.621  11.965  1.00  0.99           H  
ATOM    279  HA  THR A  19      25.667   5.657  12.615  1.00  0.99           H  
ATOM    280  HB  THR A  19      24.288   5.820   9.898  1.00  0.99           H  
ATOM    281  HG1 THR A  19      23.057   4.664  11.416  1.00  0.99           H  
ATOM    282 1HG2 THR A  19      25.754   3.968   9.262  1.00  0.99           H  
ATOM    283 2HG2 THR A  19      26.697   5.418   9.683  1.00  0.99           H  
ATOM    284 3HG2 THR A  19      26.572   4.069  10.837  1.00  0.99           H  
ATOM    285  N   TRP A  20      25.677   8.268  10.574  1.00  1.00           N  
ATOM    286  CA  TRP A  20      26.502   9.328  10.015  1.00  1.00           C  
ATOM    287  C   TRP A  20      27.138  10.175  11.113  1.00  1.00           C  
ATOM    288  O   TRP A  20      28.328  10.478  11.056  1.00  1.00           O  
ATOM    289  CB  TRP A  20      25.650  10.211   9.103  1.00  1.00           C  
ATOM    290  CG  TRP A  20      25.215   9.521   7.851  1.00  1.00           C  
ATOM    291  CD1 TRP A  20      25.831   8.474   7.240  1.00  1.00           C  
ATOM    292  CD2 TRP A  20      24.039   9.812   7.058  1.00  1.00           C  
ATOM    293  NE1 TRP A  20      25.129   8.099   6.119  1.00  1.00           N  
ATOM    294  CE2 TRP A  20      24.029   8.909   5.995  1.00  1.00           C  
ATOM    295  CE3 TRP A  20      23.012  10.750   7.163  1.00  1.00           C  
ATOM    296  CZ2 TRP A  20      23.027   8.918   5.037  1.00  1.00           C  
ATOM    297  CZ3 TRP A  20      22.019  10.751   6.214  1.00  1.00           C  
ATOM    298  CH2 TRP A  20      22.018   9.866   5.178  1.00  1.00           C  
ATOM    299  H   TRP A  20      24.681   8.269  10.370  1.00  1.00           H  
ATOM    300  HA  TRP A  20      27.290   8.873   9.420  1.00  1.00           H  
ATOM    301 1HB  TRP A  20      24.761  10.534   9.642  1.00  1.00           H  
ATOM    302 2HB  TRP A  20      26.211  11.105   8.832  1.00  1.00           H  
ATOM    303  HD1 TRP A  20      26.747   8.003   7.590  1.00  1.00           H  
ATOM    304  HE1 TRP A  20      25.378   7.350   5.493  1.00  1.00           H  
ATOM    305  HE3 TRP A  20      22.997  11.468   7.979  1.00  1.00           H  
ATOM    306  HZ2 TRP A  20      23.012   8.213   4.204  1.00  1.00           H  
ATOM    307  HZ3 TRP A  20      21.240  11.472   6.313  1.00  1.00           H  
ATOM    308  HH2 TRP A  20      21.207   9.901   4.448  1.00  1.00           H  
ATOM    309  N   LEU A  21      26.376  10.506  12.152  1.00  1.00           N  
ATOM    310  CA  LEU A  21      26.910  11.295  13.251  1.00  1.00           C  
ATOM    311  C   LEU A  21      28.030  10.546  13.977  1.00  1.00           C  
ATOM    312  O   LEU A  21      29.029  11.139  14.403  1.00  1.00           O  
ATOM    313  CB  LEU A  21      25.791  11.646  14.222  1.00  1.00           C  
ATOM    314  CG  LEU A  21      24.740  12.656  13.751  1.00  1.00           C  
ATOM    315  CD1 LEU A  21      23.617  12.722  14.743  1.00  1.00           C  
ATOM    316  CD2 LEU A  21      25.358  13.980  13.639  1.00  1.00           C  
ATOM    317  H   LEU A  21      25.392  10.235  12.165  1.00  1.00           H  
ATOM    318  HA  LEU A  21      27.321  12.218  12.843  1.00  1.00           H  
ATOM    319 1HB  LEU A  21      25.269  10.727  14.466  1.00  1.00           H  
ATOM    320 2HB  LEU A  21      26.243  12.040  15.101  1.00  1.00           H  
ATOM    321  HG  LEU A  21      24.342  12.355  12.790  1.00  1.00           H  
ATOM    322 1HD1 LEU A  21      22.880  13.444  14.400  1.00  1.00           H  
ATOM    323 2HD1 LEU A  21      23.162  11.740  14.827  1.00  1.00           H  
ATOM    324 3HD1 LEU A  21      24.006  13.033  15.710  1.00  1.00           H  
ATOM    325 1HD2 LEU A  21      24.599  14.679  13.314  1.00  1.00           H  
ATOM    326 2HD2 LEU A  21      25.748  14.283  14.607  1.00  1.00           H  
ATOM    327 3HD2 LEU A  21      26.162  13.934  12.916  1.00  1.00           H  
ATOM    328  N   ILE A  22      27.891   9.233  14.110  1.00  1.00           N  
ATOM    329  CA  ILE A  22      28.948   8.451  14.732  1.00  1.00           C  
ATOM    330  C   ILE A  22      30.173   8.385  13.800  1.00  1.00           C  
ATOM    331  O   ILE A  22      31.308   8.653  14.210  1.00  1.00           O  
ATOM    332  CB  ILE A  22      28.441   7.043  15.111  1.00  1.00           C  
ATOM    333  CG1 ILE A  22      27.371   7.179  16.217  1.00  1.00           C  
ATOM    334  CG2 ILE A  22      29.600   6.203  15.601  1.00  1.00           C  
ATOM    335  CD1 ILE A  22      26.602   5.933  16.490  1.00  1.00           C  
ATOM    336  H   ILE A  22      27.035   8.773  13.790  1.00  1.00           H  
ATOM    337  HA  ILE A  22      29.249   8.948  15.648  1.00  1.00           H  
ATOM    338  HB  ILE A  22      27.972   6.574  14.242  1.00  1.00           H  
ATOM    339 1HG1 ILE A  22      27.861   7.488  17.140  1.00  1.00           H  
ATOM    340 2HG1 ILE A  22      26.664   7.952  15.922  1.00  1.00           H  
ATOM    341 1HG2 ILE A  22      29.243   5.213  15.874  1.00  1.00           H  
ATOM    342 2HG2 ILE A  22      30.343   6.116  14.810  1.00  1.00           H  
ATOM    343 3HG2 ILE A  22      30.048   6.686  16.474  1.00  1.00           H  
ATOM    344 1HD1 ILE A  22      25.871   6.125  17.279  1.00  1.00           H  
ATOM    345 2HD1 ILE A  22      26.087   5.622  15.581  1.00  1.00           H  
ATOM    346 3HD1 ILE A  22      27.283   5.148  16.809  1.00  1.00           H  
ATOM    347  N   THR A  23      29.927   8.108  12.516  1.00  1.00           N  
ATOM    348  CA  THR A  23      30.955   7.984  11.480  1.00  1.00           C  
ATOM    349  C   THR A  23      31.808   9.247  11.353  1.00  1.00           C  
ATOM    350  O   THR A  23      33.027   9.172  11.197  1.00  1.00           O  
ATOM    351  CB  THR A  23      30.312   7.680  10.115  1.00  1.00           C  
ATOM    352  OG1 THR A  23      29.578   6.446  10.198  1.00  1.00           O  
ATOM    353  CG2 THR A  23      31.365   7.586   9.033  1.00  1.00           C  
ATOM    354  H   THR A  23      28.964   7.926  12.236  1.00  1.00           H  
ATOM    355  HA  THR A  23      31.611   7.157  11.748  1.00  1.00           H  
ATOM    356  HB  THR A  23      29.623   8.480   9.864  1.00  1.00           H  
ATOM    357  HG1 THR A  23      28.858   6.562  10.862  1.00  1.00           H  
ATOM    358 1HG2 THR A  23      30.884   7.380   8.079  1.00  1.00           H  
ATOM    359 2HG2 THR A  23      31.904   8.533   8.973  1.00  1.00           H  
ATOM    360 3HG2 THR A  23      32.062   6.785   9.272  1.00  1.00           H  
ATOM    361  N   LEU A  24      31.163  10.407  11.446  1.00  1.03           N  
ATOM    362  CA  LEU A  24      31.810  11.706  11.321  1.00  1.03           C  
ATOM    363  C   LEU A  24      32.558  12.151  12.577  1.00  1.03           C  
ATOM    364  O   LEU A  24      33.155  13.230  12.585  1.00  1.03           O  
ATOM    365  CB  LEU A  24      30.759  12.771  10.993  1.00  1.03           C  
ATOM    366  CG  LEU A  24      30.082  12.669   9.616  1.00  1.03           C  
ATOM    367  CD1 LEU A  24      28.949  13.671   9.549  1.00  1.03           C  
ATOM    368  CD2 LEU A  24      31.101  12.949   8.535  1.00  1.03           C  
ATOM    369  H   LEU A  24      30.150  10.386  11.556  1.00  1.03           H  
ATOM    370  HA  LEU A  24      32.525  11.648  10.501  1.00  1.03           H  
ATOM    371 1HB  LEU A  24      29.967  12.697  11.742  1.00  1.03           H  
ATOM    372 2HB  LEU A  24      31.216  13.755  11.074  1.00  1.03           H  
ATOM    373  HG  LEU A  24      29.677  11.675   9.472  1.00  1.03           H  
ATOM    374 1HD1 LEU A  24      28.456  13.609   8.577  1.00  1.03           H  
ATOM    375 2HD1 LEU A  24      28.226  13.447  10.338  1.00  1.03           H  
ATOM    376 3HD1 LEU A  24      29.353  14.668   9.690  1.00  1.03           H  
ATOM    377 1HD2 LEU A  24      30.619  12.880   7.559  1.00  1.03           H  
ATOM    378 2HD2 LEU A  24      31.510  13.952   8.669  1.00  1.03           H  
ATOM    379 3HD2 LEU A  24      31.908  12.216   8.596  1.00  1.03           H  
ATOM    380  N   GLY A  25      32.535  11.352  13.648  1.00  1.13           N  
ATOM    381  CA  GLY A  25      33.237  11.744  14.859  1.00  1.13           C  
ATOM    382  C   GLY A  25      32.474  12.763  15.695  1.00  1.13           C  
ATOM    383  O   GLY A  25      33.083  13.638  16.328  1.00  1.13           O  
ATOM    384  H   GLY A  25      32.047  10.455  13.635  1.00  1.13           H  
ATOM    385 1HA  GLY A  25      33.416  10.850  15.458  1.00  1.13           H  
ATOM    386 2HA  GLY A  25      34.212  12.146  14.592  1.00  1.13           H  
ATOM    387  N   VAL A  26      31.143  12.704  15.649  1.00  1.31           N  
ATOM    388  CA  VAL A  26      30.323  13.633  16.402  1.00  1.31           C  
ATOM    389  C   VAL A  26      29.728  12.913  17.609  1.00  1.31           C  
ATOM    390  O   VAL A  26      29.836  13.387  18.745  1.00  1.31           O  
ATOM    391  CB  VAL A  26      29.204  14.168  15.523  1.00  1.31           C  
ATOM    392  CG1 VAL A  26      28.356  15.077  16.304  1.00  1.31           C  
ATOM    393  CG2 VAL A  26      29.791  14.807  14.313  1.00  1.31           C  
ATOM    394  H   VAL A  26      30.669  11.991  15.097  1.00  1.31           H  
ATOM    395  HA  VAL A  26      30.939  14.463  16.743  1.00  1.31           H  
ATOM    396  HB  VAL A  26      28.571  13.354  15.221  1.00  1.31           H  
ATOM    397 1HG1 VAL A  26      27.531  15.439  15.698  1.00  1.31           H  
ATOM    398 2HG1 VAL A  26      27.988  14.522  17.145  1.00  1.31           H  
ATOM    399 3HG1 VAL A  26      28.939  15.920  16.650  1.00  1.31           H  
ATOM    400 1HG2 VAL A  26      28.994  15.154  13.693  1.00  1.31           H  
ATOM    401 2HG2 VAL A  26      30.424  15.640  14.617  1.00  1.31           H  
ATOM    402 3HG2 VAL A  26      30.385  14.078  13.767  1.00  1.31           H  
ATOM    403  N   LEU A  27      29.093  11.768  17.358  1.00  1.59           N  
ATOM    404  CA  LEU A  27      28.516  10.966  18.435  1.00  1.59           C  
ATOM    405  C   LEU A  27      29.324   9.734  18.818  1.00  1.59           C  
ATOM    406  O   LEU A  27      29.939   9.070  17.985  1.00  1.59           O  
ATOM    407  CB  LEU A  27      27.089  10.459  18.128  1.00  1.59           C  
ATOM    408  CG  LEU A  27      25.958  11.447  17.986  1.00  1.59           C  
ATOM    409  CD1 LEU A  27      24.690  10.674  17.562  1.00  1.59           C  
ATOM    410  CD2 LEU A  27      25.730  12.108  19.305  1.00  1.59           C  
ATOM    411  H   LEU A  27      29.040  11.450  16.393  1.00  1.59           H  
ATOM    412  HA  LEU A  27      28.454  11.599  19.320  1.00  1.59           H  
ATOM    413 1HB  LEU A  27      27.138   9.933  17.184  1.00  1.59           H  
ATOM    414 2HB  LEU A  27      26.808   9.739  18.900  1.00  1.59           H  
ATOM    415  HG  LEU A  27      26.194  12.198  17.253  1.00  1.59           H  
ATOM    416 1HD1 LEU A  27      23.848  11.363  17.474  1.00  1.59           H  
ATOM    417 2HD1 LEU A  27      24.853  10.179  16.614  1.00  1.59           H  
ATOM    418 3HD1 LEU A  27      24.465   9.927  18.316  1.00  1.59           H  
ATOM    419 1HD2 LEU A  27      24.903  12.797  19.219  1.00  1.59           H  
ATOM    420 2HD2 LEU A  27      25.489  11.353  20.054  1.00  1.59           H  
ATOM    421 3HD2 LEU A  27      26.631  12.644  19.607  1.00  1.59           H  
ATOM    422  N   GLU A  28      29.241   9.437  20.101  1.00  2.00           N  
ATOM    423  CA  GLU A  28      29.700   8.221  20.752  1.00  2.00           C  
ATOM    424  C   GLU A  28      28.473   7.887  21.562  1.00  2.00           C  
ATOM    425  O   GLU A  28      27.794   8.821  21.993  1.00  2.00           O  
ATOM    426  CB  GLU A  28      30.919   8.449  21.647  1.00  2.00           C  
ATOM    427  CG  GLU A  28      32.175   8.933  20.914  1.00  2.00           C  
ATOM    428  CD  GLU A  28      33.377   9.100  21.824  1.00  2.00           C  
ATOM    429  OE1 GLU A  28      33.251   8.850  23.001  1.00  2.00           O  
ATOM    430  OE2 GLU A  28      34.417   9.475  21.337  1.00  2.00           O  
ATOM    431  H   GLU A  28      28.761  10.106  20.686  1.00  2.00           H  
ATOM    432  HA  GLU A  28      29.888   7.431  20.022  1.00  2.00           H  
ATOM    433 1HB  GLU A  28      30.674   9.190  22.408  1.00  2.00           H  
ATOM    434 2HB  GLU A  28      31.170   7.523  22.165  1.00  2.00           H  
ATOM    435 1HG  GLU A  28      32.419   8.221  20.128  1.00  2.00           H  
ATOM    436 2HG  GLU A  28      31.954   9.890  20.440  1.00  2.00           H  
ATOM    437  N   SER A  29      28.135   6.625  21.778  1.00  2.51           N  
ATOM    438  CA  SER A  29      26.872   6.473  22.471  1.00  2.51           C  
ATOM    439  C   SER A  29      26.574   5.106  23.094  1.00  2.51           C  
ATOM    440  O   SER A  29      27.250   4.120  22.798  1.00  2.51           O  
ATOM    441  CB  SER A  29      25.767   6.722  21.466  1.00  2.51           C  
ATOM    442  OG  SER A  29      25.695   5.668  20.566  1.00  2.51           O  
ATOM    443  H   SER A  29      28.687   5.842  21.459  1.00  2.51           H  
ATOM    444  HA  SER A  29      26.853   7.244  23.227  1.00  2.51           H  
ATOM    445 1HB  SER A  29      24.825   6.823  21.967  1.00  2.51           H  
ATOM    446 2HB  SER A  29      25.944   7.641  20.922  1.00  2.51           H  
ATOM    447  HG  SER A  29      25.126   5.005  21.033  1.00  2.51           H  
ATOM    448  N   PRO A  30      25.591   5.074  24.017  1.00  3.02           N  
ATOM    449  CA  PRO A  30      24.817   3.925  24.448  1.00  3.02           C  
ATOM    450  C   PRO A  30      24.138   3.478  23.152  1.00  3.02           C  
ATOM    451  O   PRO A  30      24.093   4.288  22.223  1.00  3.02           O  
ATOM    452  CB  PRO A  30      23.852   4.537  25.481  1.00  3.02           C  
ATOM    453  CG  PRO A  30      24.535   5.781  25.974  1.00  3.02           C  
ATOM    454  CD  PRO A  30      25.286   6.311  24.800  1.00  3.02           C  
ATOM    455  HA  PRO A  30      25.475   3.153  24.867  1.00  3.02           H  
ATOM    456 1HB  PRO A  30      22.865   4.724  25.027  1.00  3.02           H  
ATOM    457 2HB  PRO A  30      23.705   3.843  26.315  1.00  3.02           H  
ATOM    458 1HG  PRO A  30      23.789   6.495  26.354  1.00  3.02           H  
ATOM    459 2HG  PRO A  30      25.194   5.535  26.822  1.00  3.02           H  
ATOM    460 1HD  PRO A  30      24.657   7.012  24.239  1.00  3.02           H  
ATOM    461 2HD  PRO A  30      26.204   6.779  25.194  1.00  3.02           H  
ATOM    462  N   LYS A  31      23.660   2.244  22.990  1.00  3.35           N  
ATOM    463  CA  LYS A  31      23.521   1.093  23.889  1.00  3.35           C  
ATOM    464  C   LYS A  31      23.455  -0.088  22.868  1.00  3.35           C  
ATOM    465  O   LYS A  31      23.660   0.205  21.693  1.00  3.35           O  
ATOM    466  CB  LYS A  31      22.365   1.369  24.879  1.00  3.35           C  
ATOM    467  CG  LYS A  31      21.112   1.631  24.300  1.00  3.35           C  
ATOM    468  CD  LYS A  31      20.113   2.236  25.310  1.00  3.35           C  
ATOM    469  CE  LYS A  31      19.671   1.253  26.380  1.00  3.35           C  
ATOM    470  NZ  LYS A  31      18.609   1.823  27.235  1.00  3.35           N  
ATOM    471  H   LYS A  31      23.303   2.068  22.062  1.00  3.35           H  
ATOM    472  HA  LYS A  31      24.432   0.972  24.472  1.00  3.35           H  
ATOM    473 1HB  LYS A  31      22.229   0.584  25.559  1.00  3.35           H  
ATOM    474 2HB  LYS A  31      22.587   2.194  25.474  1.00  3.35           H  
ATOM    475 1HG  LYS A  31      21.302   2.316  23.543  1.00  3.35           H  
ATOM    476 2HG  LYS A  31      20.739   0.750  23.883  1.00  3.35           H  
ATOM    477 1HD  LYS A  31      20.572   3.096  25.791  1.00  3.35           H  
ATOM    478 2HD  LYS A  31      19.225   2.572  24.781  1.00  3.35           H  
ATOM    479 1HE  LYS A  31      19.283   0.367  25.915  1.00  3.35           H  
ATOM    480 2HE  LYS A  31      20.527   0.984  26.997  1.00  3.35           H  
ATOM    481 1HZ  LYS A  31      18.337   1.142  27.928  1.00  3.35           H  
ATOM    482 2HZ  LYS A  31      18.950   2.652  27.688  1.00  3.35           H  
ATOM    483 3HZ  LYS A  31      17.814   2.051  26.651  1.00  3.35           H  
ATOM    484  N   LYS A  32      23.308  -1.403  23.198  1.00  3.33           N  
ATOM    485  CA  LYS A  32      22.845  -2.102  24.411  1.00  3.33           C  
ATOM    486  C   LYS A  32      21.344  -1.837  24.623  1.00  3.33           C  
ATOM    487  O   LYS A  32      20.914  -1.413  25.694  1.00  3.33           O  
ATOM    488  CB  LYS A  32      23.711  -1.852  25.663  1.00  3.33           C  
ATOM    489  CG  LYS A  32      25.154  -2.331  25.538  1.00  3.33           C  
ATOM    490  CD  LYS A  32      25.904  -2.149  26.851  1.00  3.33           C  
ATOM    491  CE  LYS A  32      27.348  -2.630  26.750  1.00  3.33           C  
ATOM    492  NZ  LYS A  32      28.080  -2.445  28.037  1.00  3.33           N  
ATOM    493  H   LYS A  32      23.502  -2.024  22.427  1.00  3.33           H  
ATOM    494  HA  LYS A  32      22.934  -3.173  24.226  1.00  3.33           H  
ATOM    495 1HB  LYS A  32      23.756  -0.833  25.942  1.00  3.33           H  
ATOM    496 2HB  LYS A  32      23.271  -2.391  26.505  1.00  3.33           H  
ATOM    497 1HG  LYS A  32      25.164  -3.390  25.271  1.00  3.33           H  
ATOM    498 2HG  LYS A  32      25.662  -1.772  24.755  1.00  3.33           H  
ATOM    499 1HD  LYS A  32      25.905  -1.095  27.130  1.00  3.33           H  
ATOM    500 2HD  LYS A  32      25.401  -2.712  27.637  1.00  3.33           H  
ATOM    501 1HE  LYS A  32      27.354  -3.687  26.487  1.00  3.33           H  
ATOM    502 2HE  LYS A  32      27.861  -2.069  25.969  1.00  3.33           H  
ATOM    503 1HZ  LYS A  32      29.029  -2.776  27.936  1.00  3.33           H  
ATOM    504 2HZ  LYS A  32      28.089  -1.467  28.284  1.00  3.33           H  
ATOM    505 3HZ  LYS A  32      27.616  -2.971  28.764  1.00  3.33           H  
ATOM    506  N   THR A  33      20.571  -2.145  23.554  1.00  2.98           N  
ATOM    507  CA  THR A  33      19.105  -1.996  23.414  1.00  2.98           C  
ATOM    508  C   THR A  33      18.503  -0.579  23.221  1.00  2.98           C  
ATOM    509  O   THR A  33      17.706  -0.120  24.037  1.00  2.98           O  
ATOM    510  CB  THR A  33      18.377  -2.657  24.600  1.00  2.98           C  
ATOM    511  OG1 THR A  33      18.860  -4.000  24.776  1.00  2.98           O  
ATOM    512  CG2 THR A  33      16.885  -2.686  24.337  1.00  2.98           C  
ATOM    513  H   THR A  33      21.064  -2.506  22.750  1.00  2.98           H  
ATOM    514  HA  THR A  33      18.823  -2.565  22.528  1.00  2.98           H  
ATOM    515  HB  THR A  33      18.556  -2.091  25.509  1.00  2.98           H  
ATOM    516  HG1 THR A  33      18.509  -4.359  25.597  1.00  2.98           H  
ATOM    517 1HG2 THR A  33      16.375  -3.154  25.178  1.00  2.98           H  
ATOM    518 2HG2 THR A  33      16.516  -1.668  24.211  1.00  2.98           H  
ATOM    519 3HG2 THR A  33      16.685  -3.255  23.430  1.00  2.98           H  
ATOM    520  N   ILE A  34      18.881   0.107  22.121  1.00  2.49           N  
ATOM    521  CA  ILE A  34      18.284   1.412  21.765  1.00  2.49           C  
ATOM    522  C   ILE A  34      16.777   1.309  21.539  1.00  2.49           C  
ATOM    523  O   ILE A  34      16.002   2.098  22.077  1.00  2.49           O  
ATOM    524  CB  ILE A  34      18.954   2.007  20.474  1.00  2.49           C  
ATOM    525  CG1 ILE A  34      20.384   2.431  20.706  1.00  2.49           C  
ATOM    526  CG2 ILE A  34      18.178   3.209  19.953  1.00  2.49           C  
ATOM    527  CD1 ILE A  34      20.464   3.734  21.504  1.00  2.49           C  
ATOM    528  H   ILE A  34      19.568  -0.306  21.511  1.00  2.49           H  
ATOM    529  HA  ILE A  34      18.451   2.103  22.588  1.00  2.49           H  
ATOM    530  HB  ILE A  34      18.972   1.243  19.702  1.00  2.49           H  
ATOM    531 1HG1 ILE A  34      20.899   1.645  21.255  1.00  2.49           H  
ATOM    532 2HG1 ILE A  34      20.889   2.574  19.752  1.00  2.49           H  
ATOM    533 1HG2 ILE A  34      18.656   3.584  19.049  1.00  2.49           H  
ATOM    534 2HG2 ILE A  34      17.198   2.916  19.726  1.00  2.49           H  
ATOM    535 3HG2 ILE A  34      18.160   3.994  20.705  1.00  2.49           H  
ATOM    536 1HD1 ILE A  34      21.505   4.014  21.660  1.00  2.49           H  
ATOM    537 2HD1 ILE A  34      19.969   4.515  20.940  1.00  2.49           H  
ATOM    538 3HD1 ILE A  34      19.964   3.631  22.456  1.00  2.49           H  
ATOM    539  N   SER A  35      16.363   0.397  20.655  1.00  2.00           N  
ATOM    540  CA  SER A  35      14.959   0.107  20.290  1.00  2.00           C  
ATOM    541  C   SER A  35      14.121   1.274  19.709  1.00  2.00           C  
ATOM    542  O   SER A  35      13.068   1.043  19.115  1.00  2.00           O  
ATOM    543  CB  SER A  35      14.239  -0.469  21.490  1.00  2.00           C  
ATOM    544  OG  SER A  35      14.835  -1.671  21.898  1.00  2.00           O  
ATOM    545  H   SER A  35      17.076  -0.181  20.240  1.00  2.00           H  
ATOM    546  HA  SER A  35      14.988  -0.672  19.526  1.00  2.00           H  
ATOM    547 1HB  SER A  35      14.265   0.245  22.311  1.00  2.00           H  
ATOM    548 2HB  SER A  35      13.194  -0.641  21.244  1.00  2.00           H  
ATOM    549  HG  SER A  35      14.568  -1.798  22.815  1.00  2.00           H  
ATOM    550  N   ASP A  36      14.638   2.493  19.791  1.00  1.59           N  
ATOM    551  CA  ASP A  36      14.056   3.692  19.211  1.00  1.59           C  
ATOM    552  C   ASP A  36      15.109   4.737  18.851  1.00  1.59           C  
ATOM    553  O   ASP A  36      15.337   5.668  19.626  1.00  1.59           O  
ATOM    554  CB  ASP A  36      13.057   4.324  20.172  1.00  1.59           C  
ATOM    555  CG  ASP A  36      12.337   5.528  19.576  1.00  1.59           C  
ATOM    556  OD1 ASP A  36      12.731   6.019  18.516  1.00  1.59           O  
ATOM    557  OD2 ASP A  36      11.433   6.010  20.209  1.00  1.59           O  
ATOM    558  H   ASP A  36      15.479   2.589  20.348  1.00  1.59           H  
ATOM    559  HA  ASP A  36      13.505   3.409  18.317  1.00  1.59           H  
ATOM    560 1HB  ASP A  36      12.312   3.581  20.461  1.00  1.59           H  
ATOM    561 2HB  ASP A  36      13.578   4.635  21.082  1.00  1.59           H  
ATOM    562  N   PRO A  37      15.744   4.625  17.668  1.00  1.29           N  
ATOM    563  CA  PRO A  37      16.739   5.536  17.127  1.00  1.29           C  
ATOM    564  C   PRO A  37      16.226   6.967  16.958  1.00  1.29           C  
ATOM    565  O   PRO A  37      17.027   7.895  16.836  1.00  1.29           O  
ATOM    566  CB  PRO A  37      17.061   4.922  15.761  1.00  1.29           C  
ATOM    567  CG  PRO A  37      16.696   3.463  15.902  1.00  1.29           C  
ATOM    568  CD  PRO A  37      15.490   3.453  16.801  1.00  1.29           C  
ATOM    569  HA  PRO A  37      17.626   5.512  17.769  1.00  1.29           H  
ATOM    570 1HB  PRO A  37      16.480   5.433  14.973  1.00  1.29           H  
ATOM    571 2HB  PRO A  37      18.124   5.076  15.521  1.00  1.29           H  
ATOM    572 1HG  PRO A  37      16.473   3.025  14.916  1.00  1.29           H  
ATOM    573 2HG  PRO A  37      17.542   2.897  16.318  1.00  1.29           H  
ATOM    574 1HD  PRO A  37      14.570   3.593  16.211  1.00  1.29           H  
ATOM    575 2HD  PRO A  37      15.492   2.513  17.350  1.00  1.29           H  
ATOM    576  N   GLU A  38      14.895   7.175  16.911  1.00  1.07           N  
ATOM    577  CA  GLU A  38      14.402   8.535  16.724  1.00  1.07           C  
ATOM    578  C   GLU A  38      14.454   9.217  18.070  1.00  1.07           C  
ATOM    579  O   GLU A  38      14.929  10.348  18.202  1.00  1.07           O  
ATOM    580  CB  GLU A  38      12.969   8.551  16.186  1.00  1.07           C  
ATOM    581  CG  GLU A  38      12.809   7.989  14.782  1.00  1.07           C  
ATOM    582  CD  GLU A  38      11.391   8.080  14.263  1.00  1.07           C  
ATOM    583  OE1 GLU A  38      10.525   8.498  14.992  1.00  1.07           O  
ATOM    584  OE2 GLU A  38      11.181   7.737  13.132  1.00  1.07           O  
ATOM    585  H   GLU A  38      14.212   6.432  17.095  1.00  1.07           H  
ATOM    586  HA  GLU A  38      15.054   9.066  16.034  1.00  1.07           H  
ATOM    587 1HB  GLU A  38      12.329   7.972  16.853  1.00  1.07           H  
ATOM    588 2HB  GLU A  38      12.594   9.572  16.188  1.00  1.07           H  
ATOM    589 1HG  GLU A  38      13.461   8.515  14.114  1.00  1.07           H  
ATOM    590 2HG  GLU A  38      13.118   6.943  14.793  1.00  1.07           H  
ATOM    591  N   GLY A  39      14.025   8.477  19.089  1.00  0.95           N  
ATOM    592  CA  GLY A  39      14.044   8.932  20.468  1.00  0.95           C  
ATOM    593  C   GLY A  39      15.486   9.231  20.846  1.00  0.95           C  
ATOM    594  O   GLY A  39      15.809  10.300  21.372  1.00  0.95           O  
ATOM    595  H   GLY A  39      13.635   7.550  18.883  1.00  0.95           H  
ATOM    596 1HA  GLY A  39      13.429   9.825  20.578  1.00  0.95           H  
ATOM    597 2HA  GLY A  39      13.634   8.154  21.113  1.00  0.95           H  
ATOM    598  N   PHE A  40      16.368   8.270  20.551  1.00  0.88           N  
ATOM    599  CA  PHE A  40      17.786   8.444  20.825  1.00  0.88           C  
ATOM    600  C   PHE A  40      18.369   9.667  20.141  1.00  0.88           C  
ATOM    601  O   PHE A  40      19.013  10.499  20.796  1.00  0.88           O  
ATOM    602  CB  PHE A  40      18.586   7.233  20.355  1.00  0.88           C  
ATOM    603  CG  PHE A  40      20.045   7.498  20.400  1.00  0.88           C  
ATOM    604  CD1 PHE A  40      20.768   7.433  21.573  1.00  0.88           C  
ATOM    605  CD2 PHE A  40      20.693   7.870  19.236  1.00  0.88           C  
ATOM    606  CE1 PHE A  40      22.112   7.740  21.570  1.00  0.88           C  
ATOM    607  CE2 PHE A  40      22.015   8.181  19.230  1.00  0.88           C  
ATOM    608  CZ  PHE A  40      22.730   8.122  20.389  1.00  0.88           C  
ATOM    609  H   PHE A  40      16.032   7.402  20.131  1.00  0.88           H  
ATOM    610  HA  PHE A  40      17.916   8.558  21.899  1.00  0.88           H  
ATOM    611 1HB  PHE A  40      18.361   6.378  20.981  1.00  0.88           H  
ATOM    612 2HB  PHE A  40      18.315   6.990  19.342  1.00  0.88           H  
ATOM    613  HD1 PHE A  40      20.270   7.146  22.497  1.00  0.88           H  
ATOM    614  HD2 PHE A  40      20.119   7.928  18.313  1.00  0.88           H  
ATOM    615  HE1 PHE A  40      22.680   7.693  22.497  1.00  0.88           H  
ATOM    616  HE2 PHE A  40      22.495   8.484  18.310  1.00  0.88           H  
ATOM    617  HZ  PHE A  40      23.780   8.379  20.375  1.00  0.88           H  
ATOM    618  N   LEU A  41      18.159   9.789  18.830  1.00  0.85           N  
ATOM    619  CA  LEU A  41      18.735  10.893  18.100  1.00  0.85           C  
ATOM    620  C   LEU A  41      18.223  12.213  18.616  1.00  0.85           C  
ATOM    621  O   LEU A  41      19.018  13.098  18.945  1.00  0.85           O  
ATOM    622  CB  LEU A  41      18.430  10.756  16.611  1.00  0.85           C  
ATOM    623  CG  LEU A  41      18.902  11.899  15.708  1.00  0.85           C  
ATOM    624  CD1 LEU A  41      20.402  12.047  15.792  1.00  0.85           C  
ATOM    625  CD2 LEU A  41      18.496  11.598  14.276  1.00  0.85           C  
ATOM    626  H   LEU A  41      17.616   9.096  18.313  1.00  0.85           H  
ATOM    627  HA  LEU A  41      19.815  10.862  18.238  1.00  0.85           H  
ATOM    628 1HB  LEU A  41      18.865   9.840  16.255  1.00  0.85           H  
ATOM    629 2HB  LEU A  41      17.345  10.667  16.496  1.00  0.85           H  
ATOM    630  HG  LEU A  41      18.440  12.828  16.036  1.00  0.85           H  
ATOM    631 1HD1 LEU A  41      20.707  12.865  15.147  1.00  0.85           H  
ATOM    632 2HD1 LEU A  41      20.700  12.266  16.820  1.00  0.85           H  
ATOM    633 3HD1 LEU A  41      20.874  11.134  15.464  1.00  0.85           H  
ATOM    634 1HD2 LEU A  41      18.814  12.411  13.637  1.00  0.85           H  
ATOM    635 2HD2 LEU A  41      18.964  10.664  13.951  1.00  0.85           H  
ATOM    636 3HD2 LEU A  41      17.432  11.499  14.221  1.00  0.85           H  
ATOM    637  N   GLN A  42      16.905  12.341  18.737  1.00  0.83           N  
ATOM    638  CA  GLN A  42      16.329  13.594  19.163  1.00  0.83           C  
ATOM    639  C   GLN A  42      16.918  14.024  20.489  1.00  0.83           C  
ATOM    640  O   GLN A  42      17.315  15.178  20.660  1.00  0.83           O  
ATOM    641  CB  GLN A  42      14.820  13.454  19.329  1.00  0.83           C  
ATOM    642  CG  GLN A  42      14.136  14.744  19.660  1.00  0.83           C  
ATOM    643  CD  GLN A  42      12.650  14.610  19.834  1.00  0.83           C  
ATOM    644  OE1 GLN A  42      12.147  13.816  20.634  1.00  0.83           O  
ATOM    645  NE2 GLN A  42      11.924  15.415  19.092  1.00  0.83           N  
ATOM    646  H   GLN A  42      16.284  11.565  18.506  1.00  0.83           H  
ATOM    647  HA  GLN A  42      16.550  14.355  18.417  1.00  0.83           H  
ATOM    648 1HB  GLN A  42      14.386  13.027  18.440  1.00  0.83           H  
ATOM    649 2HB  GLN A  42      14.619  12.747  20.139  1.00  0.83           H  
ATOM    650 1HG  GLN A  42      14.549  15.121  20.595  1.00  0.83           H  
ATOM    651 2HG  GLN A  42      14.321  15.458  18.858  1.00  0.83           H  
ATOM    652 1HE2 GLN A  42      10.906  15.437  19.205  1.00  0.83           H  
ATOM    653 2HE2 GLN A  42      12.367  16.066  18.476  1.00  0.83           H  
ATOM    654  N   ALA A  43      16.997  13.091  21.439  1.00  0.81           N  
ATOM    655  CA  ALA A  43      17.548  13.428  22.731  1.00  0.81           C  
ATOM    656  C   ALA A  43      19.004  13.869  22.637  1.00  0.81           C  
ATOM    657  O   ALA A  43      19.383  14.868  23.250  1.00  0.81           O  
ATOM    658  CB  ALA A  43      17.438  12.235  23.661  1.00  0.81           C  
ATOM    659  H   ALA A  43      16.664  12.138  21.273  1.00  0.81           H  
ATOM    660  HA  ALA A  43      16.969  14.256  23.138  1.00  0.81           H  
ATOM    661 1HB  ALA A  43      17.826  12.495  24.642  1.00  0.81           H  
ATOM    662 2HB  ALA A  43      16.393  11.937  23.745  1.00  0.81           H  
ATOM    663 3HB  ALA A  43      18.016  11.404  23.246  1.00  0.81           H  
ATOM    664  N   SER A  44      19.817  13.190  21.812  1.00  0.79           N  
ATOM    665  CA  SER A  44      21.236  13.532  21.735  1.00  0.79           C  
ATOM    666  C   SER A  44      21.481  14.926  21.166  1.00  0.79           C  
ATOM    667  O   SER A  44      22.469  15.577  21.506  1.00  0.79           O  
ATOM    668  CB  SER A  44      21.983  12.516  20.878  1.00  0.79           C  
ATOM    669  OG  SER A  44      21.660  12.644  19.514  1.00  0.79           O  
ATOM    670  H   SER A  44      19.463  12.387  21.285  1.00  0.79           H  
ATOM    671  HA  SER A  44      21.645  13.501  22.745  1.00  0.79           H  
ATOM    672 1HB  SER A  44      23.055  12.633  21.014  1.00  0.79           H  
ATOM    673 2HB  SER A  44      21.717  11.510  21.212  1.00  0.79           H  
ATOM    674  HG  SER A  44      20.690  12.778  19.472  1.00  0.79           H  
ATOM    675  N   LEU A  45      20.535  15.427  20.382  1.00  0.76           N  
ATOM    676  CA  LEU A  45      20.678  16.731  19.759  1.00  0.76           C  
ATOM    677  C   LEU A  45      20.186  17.883  20.652  1.00  0.76           C  
ATOM    678  O   LEU A  45      20.500  19.052  20.404  1.00  0.76           O  
ATOM    679  CB  LEU A  45      19.863  16.721  18.469  1.00  0.76           C  
ATOM    680  CG  LEU A  45      20.252  15.684  17.429  1.00  0.76           C  
ATOM    681  CD1 LEU A  45      19.259  15.775  16.312  1.00  0.76           C  
ATOM    682  CD2 LEU A  45      21.668  15.878  16.983  1.00  0.76           C  
ATOM    683  H   LEU A  45      19.736  14.834  20.142  1.00  0.76           H  
ATOM    684  HA  LEU A  45      21.729  16.889  19.528  1.00  0.76           H  
ATOM    685 1HB  LEU A  45      18.832  16.524  18.735  1.00  0.76           H  
ATOM    686 2HB  LEU A  45      19.935  17.686  17.996  1.00  0.76           H  
ATOM    687  HG  LEU A  45      20.186  14.717  17.848  1.00  0.76           H  
ATOM    688 1HD1 LEU A  45      19.484  15.024  15.570  1.00  0.76           H  
ATOM    689 2HD1 LEU A  45      18.259  15.597  16.709  1.00  0.76           H  
ATOM    690 3HD1 LEU A  45      19.301  16.767  15.866  1.00  0.76           H  
ATOM    691 1HD2 LEU A  45      21.933  15.118  16.247  1.00  0.76           H  
ATOM    692 2HD2 LEU A  45      21.780  16.829  16.560  1.00  0.76           H  
ATOM    693 3HD2 LEU A  45      22.308  15.789  17.848  1.00  0.76           H  
ATOM    694  N   LYS A  46      19.447  17.557  21.719  1.00  0.74           N  
ATOM    695  CA  LYS A  46      18.803  18.548  22.591  1.00  0.74           C  
ATOM    696  C   LYS A  46      19.729  19.605  23.174  1.00  0.74           C  
ATOM    697  O   LYS A  46      19.327  20.749  23.369  1.00  0.74           O  
ATOM    698  CB  LYS A  46      18.081  17.854  23.746  1.00  0.74           C  
ATOM    699  CG  LYS A  46      17.373  18.816  24.704  1.00  0.74           C  
ATOM    700  CD  LYS A  46      16.577  18.076  25.757  1.00  0.74           C  
ATOM    701  CE  LYS A  46      15.928  19.041  26.736  1.00  0.74           C  
ATOM    702  NZ  LYS A  46      15.100  18.326  27.740  1.00  0.74           N  
ATOM    703  H   LYS A  46      19.299  16.571  21.940  1.00  0.74           H  
ATOM    704  HA  LYS A  46      18.052  19.068  21.996  1.00  0.74           H  
ATOM    705 1HB  LYS A  46      17.344  17.153  23.345  1.00  0.74           H  
ATOM    706 2HB  LYS A  46      18.804  17.272  24.325  1.00  0.74           H  
ATOM    707 1HG  LYS A  46      18.119  19.446  25.200  1.00  0.74           H  
ATOM    708 2HG  LYS A  46      16.697  19.450  24.151  1.00  0.74           H  
ATOM    709 1HD  LYS A  46      15.799  17.488  25.268  1.00  0.74           H  
ATOM    710 2HD  LYS A  46      17.237  17.401  26.301  1.00  0.74           H  
ATOM    711 1HE  LYS A  46      16.707  19.602  27.251  1.00  0.74           H  
ATOM    712 2HE  LYS A  46      15.299  19.740  26.191  1.00  0.74           H  
ATOM    713 1HZ  LYS A  46      14.688  18.999  28.368  1.00  0.74           H  
ATOM    714 2HZ  LYS A  46      14.370  17.816  27.264  1.00  0.74           H  
ATOM    715 3HZ  LYS A  46      15.678  17.685  28.260  1.00  0.74           H  
ATOM    716  N   ASP A  47      20.952  19.218  23.493  1.00  0.71           N  
ATOM    717  CA  ASP A  47      21.891  20.116  24.143  1.00  0.71           C  
ATOM    718  C   ASP A  47      22.608  21.074  23.189  1.00  0.71           C  
ATOM    719  O   ASP A  47      23.363  21.947  23.631  1.00  0.71           O  
ATOM    720  CB  ASP A  47      22.919  19.275  24.867  1.00  0.71           C  
ATOM    721  CG  ASP A  47      22.298  18.481  26.029  1.00  0.71           C  
ATOM    722  OD1 ASP A  47      21.286  18.883  26.551  1.00  0.71           O  
ATOM    723  OD2 ASP A  47      22.861  17.480  26.381  1.00  0.71           O  
ATOM    724  H   ASP A  47      21.225  18.267  23.292  1.00  0.71           H  
ATOM    725  HA  ASP A  47      21.338  20.705  24.869  1.00  0.71           H  
ATOM    726 1HB  ASP A  47      23.375  18.575  24.167  1.00  0.71           H  
ATOM    727 2HB  ASP A  47      23.703  19.916  25.250  1.00  0.71           H  
ATOM    728  N   GLY A  48      22.510  20.798  21.887  1.00  0.70           N  
ATOM    729  CA  GLY A  48      23.129  21.610  20.843  1.00  0.70           C  
ATOM    730  C   GLY A  48      24.609  21.319  20.614  1.00  0.70           C  
ATOM    731  O   GLY A  48      25.169  21.691  19.582  1.00  0.70           O  
ATOM    732  H   GLY A  48      21.878  20.057  21.580  1.00  0.70           H  
ATOM    733 1HA  GLY A  48      22.584  21.457  19.913  1.00  0.70           H  
ATOM    734 2HA  GLY A  48      23.009  22.657  21.103  1.00  0.70           H  
ATOM    735  N   VAL A  49      25.229  20.595  21.543  1.00  0.69           N  
ATOM    736  CA  VAL A  49      26.659  20.327  21.500  1.00  0.69           C  
ATOM    737  C   VAL A  49      26.974  19.421  20.321  1.00  0.69           C  
ATOM    738  O   VAL A  49      27.905  19.666  19.555  1.00  0.69           O  
ATOM    739  CB  VAL A  49      27.111  19.677  22.824  1.00  0.69           C  
ATOM    740  CG1 VAL A  49      28.555  19.282  22.724  1.00  0.69           C  
ATOM    741  CG2 VAL A  49      26.876  20.648  23.999  1.00  0.69           C  
ATOM    742  H   VAL A  49      24.694  20.291  22.343  1.00  0.69           H  
ATOM    743  HA  VAL A  49      27.191  21.272  21.375  1.00  0.69           H  
ATOM    744  HB  VAL A  49      26.537  18.768  22.990  1.00  0.69           H  
ATOM    745 1HG1 VAL A  49      28.866  18.805  23.654  1.00  0.69           H  
ATOM    746 2HG1 VAL A  49      28.675  18.589  21.899  1.00  0.69           H  
ATOM    747 3HG1 VAL A  49      29.165  20.174  22.553  1.00  0.69           H  
ATOM    748 1HG2 VAL A  49      27.191  20.182  24.934  1.00  0.69           H  
ATOM    749 2HG2 VAL A  49      27.452  21.551  23.839  1.00  0.69           H  
ATOM    750 3HG2 VAL A  49      25.819  20.902  24.059  1.00  0.69           H  
ATOM    751  N   VAL A  50      26.152  18.393  20.151  1.00  0.69           N  
ATOM    752  CA  VAL A  50      26.298  17.438  19.062  1.00  0.69           C  
ATOM    753  C   VAL A  50      26.158  18.120  17.722  1.00  0.69           C  
ATOM    754  O   VAL A  50      26.959  17.898  16.812  1.00  0.69           O  
ATOM    755  CB  VAL A  50      25.210  16.371  19.194  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      25.146  15.468  17.972  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      25.494  15.562  20.418  1.00  0.69           C  
ATOM    758  H   VAL A  50      25.404  18.266  20.817  1.00  0.69           H  
ATOM    759  HA  VAL A  50      27.284  16.974  19.128  1.00  0.69           H  
ATOM    760  HB  VAL A  50      24.242  16.861  19.290  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      24.357  14.737  18.104  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      24.940  16.061  17.079  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      26.060  14.965  17.867  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      24.715  14.813  20.544  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      26.461  15.072  20.313  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      25.507  16.215  21.290  1.00  0.69           H  
ATOM    767  N   LEU A  51      25.153  18.976  17.607  1.00  0.71           N  
ATOM    768  CA  LEU A  51      24.930  19.684  16.369  1.00  0.71           C  
ATOM    769  C   LEU A  51      26.095  20.603  16.047  1.00  0.71           C  
ATOM    770  O   LEU A  51      26.573  20.653  14.914  1.00  0.71           O  
ATOM    771  CB  LEU A  51      23.676  20.521  16.489  1.00  0.71           C  
ATOM    772  CG  LEU A  51      22.384  19.807  16.573  1.00  0.71           C  
ATOM    773  CD1 LEU A  51      21.334  20.794  16.862  1.00  0.71           C  
ATOM    774  CD2 LEU A  51      22.102  19.132  15.267  1.00  0.71           C  
ATOM    775  H   LEU A  51      24.543  19.134  18.395  1.00  0.71           H  
ATOM    776  HA  LEU A  51      24.820  18.958  15.561  1.00  0.71           H  
ATOM    777 1HB  LEU A  51      23.766  21.161  17.367  1.00  0.71           H  
ATOM    778 2HB  LEU A  51      23.614  21.131  15.649  1.00  0.71           H  
ATOM    779  HG  LEU A  51      22.406  19.072  17.380  1.00  0.71           H  
ATOM    780 1HD1 LEU A  51      20.414  20.279  16.903  1.00  0.71           H  
ATOM    781 2HD1 LEU A  51      21.536  21.281  17.807  1.00  0.71           H  
ATOM    782 3HD1 LEU A  51      21.305  21.534  16.072  1.00  0.71           H  
ATOM    783 1HD2 LEU A  51      21.137  18.629  15.315  1.00  0.71           H  
ATOM    784 2HD2 LEU A  51      22.073  19.863  14.492  1.00  0.71           H  
ATOM    785 3HD2 LEU A  51      22.887  18.407  15.052  1.00  0.71           H  
ATOM    786  N   CYS A  52      26.607  21.292  17.063  1.00  0.73           N  
ATOM    787  CA  CYS A  52      27.719  22.177  16.815  1.00  0.73           C  
ATOM    788  C   CYS A  52      28.959  21.420  16.399  1.00  0.73           C  
ATOM    789  O   CYS A  52      29.650  21.837  15.467  1.00  0.73           O  
ATOM    790  CB  CYS A  52      28.049  22.965  18.045  1.00  0.73           C  
ATOM    791  SG  CYS A  52      26.861  24.188  18.469  1.00  0.73           S  
ATOM    792  H   CYS A  52      26.197  21.243  17.993  1.00  0.73           H  
ATOM    793  HA  CYS A  52      27.438  22.864  16.024  1.00  0.73           H  
ATOM    794 1HB  CYS A  52      28.143  22.284  18.886  1.00  0.73           H  
ATOM    795 2HB  CYS A  52      28.984  23.437  17.888  1.00  0.73           H  
ATOM    796  HG  CYS A  52      25.907  23.299  18.822  1.00  0.73           H  
ATOM    797  N   ARG A  53      29.223  20.283  17.050  1.00  0.75           N  
ATOM    798  CA  ARG A  53      30.381  19.480  16.703  1.00  0.75           C  
ATOM    799  C   ARG A  53      30.225  18.973  15.279  1.00  0.75           C  
ATOM    800  O   ARG A  53      31.187  18.945  14.512  1.00  0.75           O  
ATOM    801  CB  ARG A  53      30.556  18.342  17.688  1.00  0.75           C  
ATOM    802  CG  ARG A  53      31.028  18.767  19.079  1.00  0.75           C  
ATOM    803  CD  ARG A  53      31.050  17.622  20.025  1.00  0.75           C  
ATOM    804  NE  ARG A  53      31.471  18.035  21.359  1.00  0.75           N  
ATOM    805  CZ  ARG A  53      31.405  17.262  22.463  1.00  0.75           C  
ATOM    806  NH1 ARG A  53      30.944  16.035  22.384  1.00  0.75           N  
ATOM    807  NH2 ARG A  53      31.796  17.745  23.628  1.00  0.75           N  
ATOM    808  H   ARG A  53      28.622  19.986  17.821  1.00  0.75           H  
ATOM    809  HA  ARG A  53      31.268  20.109  16.753  1.00  0.75           H  
ATOM    810 1HB  ARG A  53      29.595  17.849  17.825  1.00  0.75           H  
ATOM    811 2HB  ARG A  53      31.254  17.605  17.291  1.00  0.75           H  
ATOM    812 1HG  ARG A  53      32.037  19.169  19.006  1.00  0.75           H  
ATOM    813 2HG  ARG A  53      30.368  19.534  19.477  1.00  0.75           H  
ATOM    814 1HD  ARG A  53      30.045  17.201  20.097  1.00  0.75           H  
ATOM    815 2HD  ARG A  53      31.739  16.858  19.665  1.00  0.75           H  
ATOM    816  HE  ARG A  53      31.825  18.976  21.468  1.00  0.75           H  
ATOM    817 1HH1 ARG A  53      30.641  15.663  21.492  1.00  0.75           H  
ATOM    818 2HH1 ARG A  53      30.892  15.461  23.213  1.00  0.75           H  
ATOM    819 1HH2 ARG A  53      32.139  18.691  23.690  1.00  0.75           H  
ATOM    820 2HH2 ARG A  53      31.738  17.178  24.464  1.00  0.75           H  
ATOM    821  N   LEU A  54      29.001  18.629  14.886  1.00  0.79           N  
ATOM    822  CA  LEU A  54      28.783  18.215  13.518  1.00  0.79           C  
ATOM    823  C   LEU A  54      29.170  19.304  12.562  1.00  0.79           C  
ATOM    824  O   LEU A  54      29.937  19.079  11.625  1.00  0.79           O  
ATOM    825  CB  LEU A  54      27.317  17.881  13.268  1.00  0.79           C  
ATOM    826  CG  LEU A  54      26.971  17.561  11.835  1.00  0.79           C  
ATOM    827  CD1 LEU A  54      27.729  16.351  11.387  1.00  0.79           C  
ATOM    828  CD2 LEU A  54      25.503  17.353  11.735  1.00  0.79           C  
ATOM    829  H   LEU A  54      28.222  18.635  15.544  1.00  0.79           H  
ATOM    830  HA  LEU A  54      29.405  17.356  13.304  1.00  0.79           H  
ATOM    831 1HB  LEU A  54      27.041  17.031  13.887  1.00  0.79           H  
ATOM    832 2HB  LEU A  54      26.709  18.713  13.560  1.00  0.79           H  
ATOM    833  HG  LEU A  54      27.259  18.392  11.197  1.00  0.79           H  
ATOM    834 1HD1 LEU A  54      27.475  16.132  10.356  1.00  0.79           H  
ATOM    835 2HD1 LEU A  54      28.801  16.542  11.467  1.00  0.79           H  
ATOM    836 3HD1 LEU A  54      27.469  15.510  12.000  1.00  0.79           H  
ATOM    837 1HD2 LEU A  54      25.243  17.119  10.705  1.00  0.79           H  
ATOM    838 2HD2 LEU A  54      25.218  16.547  12.365  1.00  0.79           H  
ATOM    839 3HD2 LEU A  54      24.986  18.259  12.056  1.00  0.79           H  
ATOM    840  N   LEU A  55      28.653  20.503  12.790  1.00  0.83           N  
ATOM    841  CA  LEU A  55      28.935  21.540  11.834  1.00  0.83           C  
ATOM    842  C   LEU A  55      30.422  21.859  11.819  1.00  0.83           C  
ATOM    843  O   LEU A  55      30.971  22.089  10.749  1.00  0.83           O  
ATOM    844  CB  LEU A  55      28.110  22.781  12.106  1.00  0.83           C  
ATOM    845  CG  LEU A  55      28.127  23.799  10.983  1.00  0.83           C  
ATOM    846  CD1 LEU A  55      27.596  23.095   9.702  1.00  0.83           C  
ATOM    847  CD2 LEU A  55      27.237  24.967  11.341  1.00  0.83           C  
ATOM    848  H   LEU A  55      28.043  20.663  13.594  1.00  0.83           H  
ATOM    849  HA  LEU A  55      28.658  21.172  10.849  1.00  0.83           H  
ATOM    850 1HB  LEU A  55      27.104  22.478  12.242  1.00  0.83           H  
ATOM    851 2HB  LEU A  55      28.470  23.248  13.018  1.00  0.83           H  
ATOM    852  HG  LEU A  55      29.145  24.153  10.796  1.00  0.83           H  
ATOM    853 1HD1 LEU A  55      27.576  23.800   8.877  1.00  0.83           H  
ATOM    854 2HD1 LEU A  55      28.244  22.257   9.449  1.00  0.83           H  
ATOM    855 3HD1 LEU A  55      26.597  22.728   9.880  1.00  0.83           H  
ATOM    856 1HD2 LEU A  55      27.244  25.662  10.514  1.00  0.83           H  
ATOM    857 2HD2 LEU A  55      26.223  24.619  11.519  1.00  0.83           H  
ATOM    858 3HD2 LEU A  55      27.605  25.459  12.229  1.00  0.83           H  
ATOM    859  N   GLU A  56      31.090  21.821  12.982  1.00  0.89           N  
ATOM    860  CA  GLU A  56      32.521  22.104  13.040  1.00  0.89           C  
ATOM    861  C   GLU A  56      33.313  21.040  12.268  1.00  0.89           C  
ATOM    862  O   GLU A  56      34.311  21.351  11.624  1.00  0.89           O  
ATOM    863  CB  GLU A  56      33.010  22.170  14.493  1.00  0.89           C  
ATOM    864  CG  GLU A  56      34.471  22.618  14.660  1.00  0.89           C  
ATOM    865  CD  GLU A  56      34.703  24.058  14.257  1.00  0.89           C  
ATOM    866  OE1 GLU A  56      33.768  24.814  14.251  1.00  0.89           O  
ATOM    867  OE2 GLU A  56      35.815  24.394  13.915  1.00  0.89           O  
ATOM    868  H   GLU A  56      30.586  21.625  13.846  1.00  0.89           H  
ATOM    869  HA  GLU A  56      32.700  23.071  12.569  1.00  0.89           H  
ATOM    870 1HB  GLU A  56      32.372  22.855  15.058  1.00  0.89           H  
ATOM    871 2HB  GLU A  56      32.905  21.184  14.948  1.00  0.89           H  
ATOM    872 1HG  GLU A  56      34.760  22.489  15.701  1.00  0.89           H  
ATOM    873 2HG  GLU A  56      35.102  21.970  14.050  1.00  0.89           H  
ATOM    874  N   ARG A  57      32.885  19.772  12.332  1.00  0.96           N  
ATOM    875  CA  ARG A  57      33.567  18.717  11.581  1.00  0.96           C  
ATOM    876  C   ARG A  57      33.404  18.925  10.075  1.00  0.96           C  
ATOM    877  O   ARG A  57      34.325  18.661   9.297  1.00  0.96           O  
ATOM    878  CB  ARG A  57      33.008  17.325  11.896  1.00  0.96           C  
ATOM    879  CG  ARG A  57      33.265  16.695  13.298  1.00  0.96           C  
ATOM    880  CD  ARG A  57      34.686  16.307  13.513  1.00  0.96           C  
ATOM    881  NE  ARG A  57      34.859  15.501  14.734  1.00  0.96           N  
ATOM    882  CZ  ARG A  57      36.018  15.263  15.357  1.00  0.96           C  
ATOM    883  NH1 ARG A  57      37.152  15.789  14.929  1.00  0.96           N  
ATOM    884  NH2 ARG A  57      35.985  14.480  16.412  1.00  0.96           N  
ATOM    885  H   ARG A  57      32.082  19.537  12.915  1.00  0.96           H  
ATOM    886  HA  ARG A  57      34.626  18.743  11.830  1.00  0.96           H  
ATOM    887 1HB  ARG A  57      31.923  17.357  11.774  1.00  0.96           H  
ATOM    888 2HB  ARG A  57      33.385  16.619  11.159  1.00  0.96           H  
ATOM    889 1HG  ARG A  57      33.005  17.405  14.070  1.00  0.96           H  
ATOM    890 2HG  ARG A  57      32.650  15.800  13.410  1.00  0.96           H  
ATOM    891 1HD  ARG A  57      35.023  15.711  12.665  1.00  0.96           H  
ATOM    892 2HD  ARG A  57      35.298  17.201  13.601  1.00  0.96           H  
ATOM    893  HE  ARG A  57      34.037  15.028  15.138  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57      37.154  16.387  14.114  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57      38.014  15.594  15.415  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57      35.068  14.087  16.681  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57      36.826  14.264  16.924  1.00  0.96           H  
ATOM    898  N   LEU A  58      32.229  19.409   9.665  1.00  1.02           N  
ATOM    899  CA  LEU A  58      31.923  19.598   8.251  1.00  1.02           C  
ATOM    900  C   LEU A  58      32.519  20.888   7.683  1.00  1.02           C  
ATOM    901  O   LEU A  58      33.039  20.905   6.564  1.00  1.02           O  
ATOM    902  CB  LEU A  58      30.405  19.635   8.086  1.00  1.02           C  
ATOM    903  CG  LEU A  58      29.655  18.337   8.469  1.00  1.02           C  
ATOM    904  CD1 LEU A  58      28.184  18.614   8.384  1.00  1.02           C  
ATOM    905  CD2 LEU A  58      30.077  17.188   7.566  1.00  1.02           C  
ATOM    906  H   LEU A  58      31.504  19.594  10.363  1.00  1.02           H  
ATOM    907  HA  LEU A  58      32.329  18.754   7.697  1.00  1.02           H  
ATOM    908 1HB  LEU A  58      30.013  20.436   8.711  1.00  1.02           H  
ATOM    909 2HB  LEU A  58      30.172  19.865   7.049  1.00  1.02           H  
ATOM    910  HG  LEU A  58      29.885  18.065   9.484  1.00  1.02           H  
ATOM    911 1HD1 LEU A  58      27.625  17.730   8.657  1.00  1.02           H  
ATOM    912 2HD1 LEU A  58      27.935  19.427   9.062  1.00  1.02           H  
ATOM    913 3HD1 LEU A  58      27.930  18.898   7.378  1.00  1.02           H  
ATOM    914 1HD2 LEU A  58      29.536  16.286   7.848  1.00  1.02           H  
ATOM    915 2HD2 LEU A  58      29.858  17.424   6.536  1.00  1.02           H  
ATOM    916 3HD2 LEU A  58      31.147  17.018   7.674  1.00  1.02           H  
ATOM    917  N   LEU A  59      32.432  21.966   8.457  1.00  1.08           N  
ATOM    918  CA  LEU A  59      32.926  23.284   8.084  1.00  1.08           C  
ATOM    919  C   LEU A  59      33.738  23.930   9.219  1.00  1.08           C  
ATOM    920  O   LEU A  59      33.211  24.823   9.909  1.00  1.08           O  
ATOM    921  CB  LEU A  59      31.777  24.229   7.774  1.00  1.08           C  
ATOM    922  CG  LEU A  59      30.854  23.891   6.653  1.00  1.08           C  
ATOM    923  CD1 LEU A  59      29.733  24.875   6.711  1.00  1.08           C  
ATOM    924  CD2 LEU A  59      31.578  23.951   5.339  1.00  1.08           C  
ATOM    925  H   LEU A  59      31.991  21.872   9.360  1.00  1.08           H  
ATOM    926  HA  LEU A  59      33.553  23.188   7.202  1.00  1.08           H  
ATOM    927 1HB  LEU A  59      31.171  24.338   8.676  1.00  1.08           H  
ATOM    928 2HB  LEU A  59      32.208  25.190   7.534  1.00  1.08           H  
ATOM    929  HG  LEU A  59      30.441  22.891   6.794  1.00  1.08           H  
ATOM    930 1HD1 LEU A  59      29.053  24.671   5.939  1.00  1.08           H  
ATOM    931 2HD1 LEU A  59      29.234  24.808   7.670  1.00  1.08           H  
ATOM    932 3HD1 LEU A  59      30.130  25.875   6.583  1.00  1.08           H  
ATOM    933 1HD2 LEU A  59      30.889  23.718   4.530  1.00  1.08           H  
ATOM    934 2HD2 LEU A  59      31.984  24.952   5.194  1.00  1.08           H  
ATOM    935 3HD2 LEU A  59      32.393  23.225   5.341  1.00  1.08           H  
ATOM    936  N   PRO A  60      34.988  23.511   9.450  1.00  1.11           N  
ATOM    937  CA  PRO A  60      35.821  23.970  10.538  1.00  1.11           C  
ATOM    938  C   PRO A  60      35.921  25.478  10.505  1.00  1.11           C  
ATOM    939  O   PRO A  60      36.021  26.078   9.431  1.00  1.11           O  
ATOM    940  CB  PRO A  60      37.171  23.316  10.231  1.00  1.11           C  
ATOM    941  CG  PRO A  60      36.814  22.077   9.438  1.00  1.11           C  
ATOM    942  CD  PRO A  60      35.633  22.493   8.586  1.00  1.11           C  
ATOM    943  HA  PRO A  60      35.405  23.619  11.494  1.00  1.11           H  
ATOM    944 1HB  PRO A  60      37.814  24.017   9.680  1.00  1.11           H  
ATOM    945 2HB  PRO A  60      37.685  23.082  11.175  1.00  1.11           H  
ATOM    946 1HG  PRO A  60      37.670  21.733   8.844  1.00  1.11           H  
ATOM    947 2HG  PRO A  60      36.550  21.254  10.128  1.00  1.11           H  
ATOM    948 1HD  PRO A  60      35.953  22.926   7.631  1.00  1.11           H  
ATOM    949 2HD  PRO A  60      35.016  21.611   8.458  1.00  1.11           H  
ATOM    950  N   GLY A  61      35.891  26.094  11.676  1.00  1.11           N  
ATOM    951  CA  GLY A  61      35.985  27.536  11.807  1.00  1.11           C  
ATOM    952  C   GLY A  61      34.654  28.289  11.680  1.00  1.11           C  
ATOM    953  O   GLY A  61      34.628  29.502  11.890  1.00  1.11           O  
ATOM    954  H   GLY A  61      35.811  25.535  12.530  1.00  1.11           H  
ATOM    955 1HA  GLY A  61      36.424  27.764  12.778  1.00  1.11           H  
ATOM    956 2HA  GLY A  61      36.681  27.912  11.059  1.00  1.11           H  
ATOM    957  N   THR A  62      33.538  27.604  11.380  1.00  1.07           N  
ATOM    958  CA  THR A  62      32.282  28.354  11.241  1.00  1.07           C  
ATOM    959  C   THR A  62      31.506  28.629  12.540  1.00  1.07           C  
ATOM    960  O   THR A  62      30.600  29.467  12.535  1.00  1.07           O  
ATOM    961  CB  THR A  62      31.351  27.713  10.207  1.00  1.07           C  
ATOM    962  OG1 THR A  62      31.039  26.364  10.582  1.00  1.07           O  
ATOM    963  CG2 THR A  62      32.006  27.739   8.836  1.00  1.07           C  
ATOM    964  H   THR A  62      33.571  26.600  11.176  1.00  1.07           H  
ATOM    965  HA  THR A  62      32.541  29.327  10.827  1.00  1.07           H  
ATOM    966  HB  THR A  62      30.424  28.282  10.165  1.00  1.07           H  
ATOM    967  HG1 THR A  62      31.862  25.815  10.556  1.00  1.07           H  
ATOM    968 1HG2 THR A  62      31.331  27.306   8.108  1.00  1.07           H  
ATOM    969 2HG2 THR A  62      32.222  28.769   8.559  1.00  1.07           H  
ATOM    970 3HG2 THR A  62      32.936  27.170   8.862  1.00  1.07           H  
ATOM    971  N   ILE A  63      31.846  27.964  13.647  1.00  1.00           N  
ATOM    972  CA  ILE A  63      31.188  28.280  14.918  1.00  1.00           C  
ATOM    973  C   ILE A  63      32.215  28.858  15.888  1.00  1.00           C  
ATOM    974  O   ILE A  63      33.192  28.201  16.246  1.00  1.00           O  
ATOM    975  CB  ILE A  63      30.438  27.085  15.553  1.00  1.00           C  
ATOM    976  CG1 ILE A  63      29.326  26.579  14.623  1.00  1.00           C  
ATOM    977  CG2 ILE A  63      29.828  27.530  16.874  1.00  1.00           C  
ATOM    978  CD1 ILE A  63      28.650  25.338  15.153  1.00  1.00           C  
ATOM    979  H   ILE A  63      32.575  27.262  13.609  1.00  1.00           H  
ATOM    980  HA  ILE A  63      30.440  29.052  14.740  1.00  1.00           H  
ATOM    981  HB  ILE A  63      31.130  26.256  15.725  1.00  1.00           H  
ATOM    982 1HG1 ILE A  63      28.572  27.365  14.503  1.00  1.00           H  
ATOM    983 2HG1 ILE A  63      29.749  26.348  13.643  1.00  1.00           H  
ATOM    984 1HG2 ILE A  63      29.287  26.711  17.326  1.00  1.00           H  
ATOM    985 2HG2 ILE A  63      30.610  27.857  17.542  1.00  1.00           H  
ATOM    986 3HG2 ILE A  63      29.145  28.350  16.695  1.00  1.00           H  
ATOM    987 1HD1 ILE A  63      27.874  25.019  14.477  1.00  1.00           H  
ATOM    988 2HD1 ILE A  63      29.389  24.539  15.261  1.00  1.00           H  
ATOM    989 3HD1 ILE A  63      28.208  25.562  16.120  1.00  1.00           H  
ATOM    990  N   GLU A  64      31.993  30.102  16.306  1.00  0.92           N  
ATOM    991  CA  GLU A  64      32.929  30.824  17.169  1.00  0.92           C  
ATOM    992  C   GLU A  64      33.135  30.192  18.543  1.00  0.92           C  
ATOM    993  O   GLU A  64      34.236  30.217  19.091  1.00  0.92           O  
ATOM    994  CB  GLU A  64      32.467  32.269  17.343  1.00  0.92           C  
ATOM    995  CG  GLU A  64      32.580  33.119  16.078  1.00  0.92           C  
ATOM    996  CD  GLU A  64      32.078  34.536  16.257  1.00  0.92           C  
ATOM    997  OE1 GLU A  64      31.520  34.827  17.288  1.00  0.92           O  
ATOM    998  OE2 GLU A  64      32.255  35.324  15.357  1.00  0.92           O  
ATOM    999  H   GLU A  64      31.156  30.575  15.987  1.00  0.92           H  
ATOM   1000  HA  GLU A  64      33.900  30.834  16.666  1.00  0.92           H  
ATOM   1001 1HB  GLU A  64      31.423  32.279  17.663  1.00  0.92           H  
ATOM   1002 2HB  GLU A  64      33.053  32.748  18.127  1.00  0.92           H  
ATOM   1003 1HG  GLU A  64      33.626  33.153  15.771  1.00  0.92           H  
ATOM   1004 2HG  GLU A  64      32.013  32.635  15.284  1.00  0.92           H  
ATOM   1005  N   LYS A  65      32.063  29.655  19.113  1.00  0.86           N  
ATOM   1006  CA  LYS A  65      32.143  29.034  20.425  1.00  0.86           C  
ATOM   1007  C   LYS A  65      31.099  27.951  20.593  1.00  0.86           C  
ATOM   1008  O   LYS A  65      29.927  28.145  20.276  1.00  0.86           O  
ATOM   1009  CB  LYS A  65      31.997  30.077  21.535  1.00  0.86           C  
ATOM   1010  CG  LYS A  65      32.176  29.519  22.955  1.00  0.86           C  
ATOM   1011  CD  LYS A  65      32.191  30.634  23.992  1.00  0.86           C  
ATOM   1012  CE  LYS A  65      32.391  30.086  25.394  1.00  0.86           C  
ATOM   1013  NZ  LYS A  65      32.467  31.177  26.406  1.00  0.86           N  
ATOM   1014  H   LYS A  65      31.187  29.670  18.616  1.00  0.86           H  
ATOM   1015  HA  LYS A  65      33.120  28.564  20.523  1.00  0.86           H  
ATOM   1016 1HB  LYS A  65      32.738  30.867  21.392  1.00  0.86           H  
ATOM   1017 2HB  LYS A  65      31.012  30.537  21.475  1.00  0.86           H  
ATOM   1018 1HG  LYS A  65      31.354  28.835  23.186  1.00  0.86           H  
ATOM   1019 2HG  LYS A  65      33.111  28.963  23.013  1.00  0.86           H  
ATOM   1020 1HD  LYS A  65      32.995  31.335  23.762  1.00  0.86           H  
ATOM   1021 2HD  LYS A  65      31.242  31.171  23.957  1.00  0.86           H  
ATOM   1022 1HE  LYS A  65      31.558  29.430  25.639  1.00  0.86           H  
ATOM   1023 2HE  LYS A  65      33.314  29.509  25.426  1.00  0.86           H  
ATOM   1024 1HZ  LYS A  65      32.598  30.777  27.324  1.00  0.86           H  
ATOM   1025 2HZ  LYS A  65      33.247  31.784  26.188  1.00  0.86           H  
ATOM   1026 3HZ  LYS A  65      31.611  31.711  26.390  1.00  0.86           H  
ATOM   1027  N   VAL A  66      31.542  26.814  21.105  1.00  0.82           N  
ATOM   1028  CA  VAL A  66      30.675  25.684  21.390  1.00  0.82           C  
ATOM   1029  C   VAL A  66      30.867  25.305  22.841  1.00  0.82           C  
ATOM   1030  O   VAL A  66      32.006  25.155  23.284  1.00  0.82           O  
ATOM   1031  CB  VAL A  66      31.051  24.491  20.493  1.00  0.82           C  
ATOM   1032  CG1 VAL A  66      30.145  23.285  20.812  1.00  0.82           C  
ATOM   1033  CG2 VAL A  66      30.939  24.918  19.044  1.00  0.82           C  
ATOM   1034  H   VAL A  66      32.525  26.735  21.317  1.00  0.82           H  
ATOM   1035  HA  VAL A  66      29.633  25.963  21.224  1.00  0.82           H  
ATOM   1036  HB  VAL A  66      32.076  24.185  20.699  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  66      30.415  22.439  20.179  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  66      30.266  23.003  21.848  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  66      29.109  23.558  20.641  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  66      31.208  24.091  18.390  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  66      29.920  25.221  18.863  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  66      31.605  25.753  18.844  1.00  0.82           H  
ATOM   1043  N   TYR A  67      29.794  25.158  23.604  1.00  0.81           N  
ATOM   1044  CA  TYR A  67      30.047  24.760  24.977  1.00  0.81           C  
ATOM   1045  C   TYR A  67      30.362  23.256  24.936  1.00  0.81           C  
ATOM   1046  O   TYR A  67      29.679  22.532  24.222  1.00  0.81           O  
ATOM   1047  CB  TYR A  67      28.839  25.067  25.864  1.00  0.81           C  
ATOM   1048  CG  TYR A  67      28.572  26.553  26.038  1.00  0.81           C  
ATOM   1049  CD1 TYR A  67      27.580  27.170  25.292  1.00  0.81           C  
ATOM   1050  CD2 TYR A  67      29.317  27.294  26.934  1.00  0.81           C  
ATOM   1051  CE1 TYR A  67      27.331  28.511  25.431  1.00  0.81           C  
ATOM   1052  CE2 TYR A  67      29.067  28.646  27.082  1.00  0.81           C  
ATOM   1053  CZ  TYR A  67      28.078  29.254  26.329  1.00  0.81           C  
ATOM   1054  OH  TYR A  67      27.819  30.598  26.479  1.00  0.81           O  
ATOM   1055  H   TYR A  67      28.847  25.304  23.245  1.00  0.81           H  
ATOM   1056  HA  TYR A  67      30.898  25.323  25.340  1.00  0.81           H  
ATOM   1057 1HB  TYR A  67      27.943  24.600  25.462  1.00  0.81           H  
ATOM   1058 2HB  TYR A  67      29.009  24.651  26.850  1.00  0.81           H  
ATOM   1059  HD1 TYR A  67      26.989  26.593  24.604  1.00  0.81           H  
ATOM   1060  HD2 TYR A  67      30.097  26.812  27.526  1.00  0.81           H  
ATOM   1061  HE1 TYR A  67      26.543  28.983  24.842  1.00  0.81           H  
ATOM   1062  HE2 TYR A  67      29.648  29.233  27.793  1.00  0.81           H  
ATOM   1063  HH  TYR A  67      28.262  30.924  27.266  1.00  0.81           H  
ATOM   1064  N   PRO A  68      31.380  22.749  25.669  1.00  0.81           N  
ATOM   1065  CA  PRO A  68      31.753  21.335  25.734  1.00  0.81           C  
ATOM   1066  C   PRO A  68      30.742  20.494  26.503  1.00  0.81           C  
ATOM   1067  O   PRO A  68      30.709  19.267  26.386  1.00  0.81           O  
ATOM   1068  CB  PRO A  68      33.092  21.383  26.485  1.00  0.81           C  
ATOM   1069  CG  PRO A  68      33.020  22.648  27.326  1.00  0.81           C  
ATOM   1070  CD  PRO A  68      32.219  23.638  26.491  1.00  0.81           C  
ATOM   1071  HA  PRO A  68      31.881  20.950  24.715  1.00  0.81           H  
ATOM   1072 1HB  PRO A  68      33.205  20.475  27.099  1.00  0.81           H  
ATOM   1073 2HB  PRO A  68      33.924  21.393  25.766  1.00  0.81           H  
ATOM   1074 1HG  PRO A  68      32.540  22.422  28.295  1.00  0.81           H  
ATOM   1075 2HG  PRO A  68      34.034  23.007  27.553  1.00  0.81           H  
ATOM   1076 1HD  PRO A  68      31.607  24.257  27.164  1.00  0.81           H  
ATOM   1077 2HD  PRO A  68      32.890  24.238  25.851  1.00  0.81           H  
ATOM   1078  N   GLU A  69      29.936  21.184  27.294  1.00  0.81           N  
ATOM   1079  CA  GLU A  69      28.924  20.617  28.156  1.00  0.81           C  
ATOM   1080  C   GLU A  69      27.688  21.465  27.868  1.00  0.81           C  
ATOM   1081  O   GLU A  69      27.856  22.637  27.570  1.00  0.81           O  
ATOM   1082  CB  GLU A  69      29.413  20.676  29.614  1.00  0.81           C  
ATOM   1083  CG  GLU A  69      30.676  19.832  29.869  1.00  0.81           C  
ATOM   1084  CD  GLU A  69      31.202  19.874  31.285  1.00  0.81           C  
ATOM   1085  OE1 GLU A  69      30.782  20.708  32.054  1.00  0.81           O  
ATOM   1086  OE2 GLU A  69      32.045  19.069  31.596  1.00  0.81           O  
ATOM   1087  H   GLU A  69      30.040  22.184  27.309  1.00  0.81           H  
ATOM   1088  HA  GLU A  69      28.766  19.585  27.867  1.00  0.81           H  
ATOM   1089 1HB  GLU A  69      29.654  21.702  29.869  1.00  0.81           H  
ATOM   1090 2HB  GLU A  69      28.638  20.332  30.287  1.00  0.81           H  
ATOM   1091 1HG  GLU A  69      30.463  18.798  29.604  1.00  0.81           H  
ATOM   1092 2HG  GLU A  69      31.464  20.184  29.214  1.00  0.81           H  
ATOM   1093  N   PRO A  70      26.453  20.955  27.987  1.00  0.80           N  
ATOM   1094  CA  PRO A  70      25.228  21.634  27.559  1.00  0.80           C  
ATOM   1095  C   PRO A  70      25.234  23.170  27.854  1.00  0.80           C  
ATOM   1096  O   PRO A  70      25.210  23.930  26.887  1.00  0.80           O  
ATOM   1097  CB  PRO A  70      24.156  20.770  28.262  1.00  0.80           C  
ATOM   1098  CG  PRO A  70      24.791  19.394  28.314  1.00  0.80           C  
ATOM   1099  CD  PRO A  70      26.230  19.647  28.644  1.00  0.80           C  
ATOM   1100  HA  PRO A  70      25.130  21.490  26.473  1.00  0.80           H  
ATOM   1101 1HB  PRO A  70      23.781  21.135  29.179  1.00  0.80           H  
ATOM   1102 2HB  PRO A  70      23.282  20.719  27.619  1.00  0.80           H  
ATOM   1103 1HG  PRO A  70      24.271  18.766  29.052  1.00  0.80           H  
ATOM   1104 2HG  PRO A  70      24.693  18.885  27.353  1.00  0.80           H  
ATOM   1105 1HD  PRO A  70      26.382  19.718  29.729  1.00  0.80           H  
ATOM   1106 2HD  PRO A  70      26.813  18.845  28.190  1.00  0.80           H  
ATOM   1107  N   ARG A  71      25.307  23.680  29.123  1.00  0.77           N  
ATOM   1108  CA  ARG A  71      25.138  23.023  30.427  1.00  0.77           C  
ATOM   1109  C   ARG A  71      23.706  23.324  30.877  1.00  0.77           C  
ATOM   1110  O   ARG A  71      22.970  22.450  31.338  1.00  0.77           O  
ATOM   1111  CB  ARG A  71      26.099  23.556  31.472  1.00  0.77           C  
ATOM   1112  CG  ARG A  71      27.519  23.166  31.309  1.00  0.77           C  
ATOM   1113  CD  ARG A  71      28.371  23.866  32.290  1.00  0.77           C  
ATOM   1114  NE  ARG A  71      29.719  23.353  32.306  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71      30.798  24.008  32.752  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71      30.714  25.252  33.176  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71      31.941  23.364  32.754  1.00  0.77           N  
ATOM   1118  H   ARG A  71      25.431  24.694  29.200  1.00  0.77           H  
ATOM   1119  HA  ARG A  71      25.313  21.961  30.356  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71      26.063  24.631  31.504  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71      25.785  23.198  32.452  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71      27.617  22.097  31.472  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71      27.853  23.424  30.303  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71      28.411  24.925  32.034  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71      27.951  23.749  33.287  1.00  0.77           H  
ATOM   1126  HE  ARG A  71      29.874  22.377  32.010  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71      29.822  25.730  33.164  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71      31.539  25.728  33.511  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71      31.929  22.383  32.437  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71      32.784  23.803  33.083  1.00  0.77           H  
ATOM   1131  N   SER A  72      23.334  24.595  30.700  1.00  0.72           N  
ATOM   1132  CA  SER A  72      22.028  25.162  31.034  1.00  0.72           C  
ATOM   1133  C   SER A  72      21.149  25.314  29.807  1.00  0.72           C  
ATOM   1134  O   SER A  72      21.641  25.282  28.684  1.00  0.72           O  
ATOM   1135  CB  SER A  72      22.214  26.536  31.630  1.00  0.72           C  
ATOM   1136  OG  SER A  72      22.767  27.413  30.655  1.00  0.72           O  
ATOM   1137  H   SER A  72      24.035  25.240  30.327  1.00  0.72           H  
ATOM   1138  HA  SER A  72      21.531  24.503  31.749  1.00  0.72           H  
ATOM   1139 1HB  SER A  72      21.257  26.923  31.973  1.00  0.72           H  
ATOM   1140 2HB  SER A  72      22.879  26.478  32.488  1.00  0.72           H  
ATOM   1141  HG  SER A  72      23.707  27.099  30.526  1.00  0.72           H  
ATOM   1142  N   GLU A  73      19.856  25.551  30.009  1.00  0.67           N  
ATOM   1143  CA  GLU A  73      18.954  25.785  28.881  1.00  0.67           C  
ATOM   1144  C   GLU A  73      19.382  26.937  27.984  1.00  0.67           C  
ATOM   1145  O   GLU A  73      19.347  26.820  26.756  1.00  0.67           O  
ATOM   1146  CB  GLU A  73      17.541  26.033  29.396  1.00  0.67           C  
ATOM   1147  CG  GLU A  73      16.524  26.388  28.324  1.00  0.67           C  
ATOM   1148  CD  GLU A  73      15.111  26.332  28.840  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73      14.767  25.310  29.409  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73      14.383  27.287  28.692  1.00  0.67           O  
ATOM   1151  H   GLU A  73      19.491  25.561  30.951  1.00  0.67           H  
ATOM   1152  HA  GLU A  73      18.935  24.878  28.275  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73      17.186  25.153  29.923  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73      17.560  26.854  30.114  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73      16.725  27.409  28.004  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73      16.650  25.750  27.462  1.00  0.67           H  
ATOM   1157  N   SER A  74      19.840  28.038  28.577  1.00  0.63           N  
ATOM   1158  CA  SER A  74      20.263  29.166  27.763  1.00  0.63           C  
ATOM   1159  C   SER A  74      21.456  28.774  26.899  1.00  0.63           C  
ATOM   1160  O   SER A  74      21.530  29.137  25.716  1.00  0.63           O  
ATOM   1161  CB  SER A  74      20.625  30.345  28.645  1.00  0.63           C  
ATOM   1162  OG  SER A  74      19.495  30.845  29.316  1.00  0.63           O  
ATOM   1163  H   SER A  74      19.880  28.091  29.584  1.00  0.63           H  
ATOM   1164  HA  SER A  74      19.441  29.451  27.107  1.00  0.63           H  
ATOM   1165 1HB  SER A  74      21.375  30.031  29.374  1.00  0.63           H  
ATOM   1166 2HB  SER A  74      21.070  31.130  28.037  1.00  0.63           H  
ATOM   1167  HG  SER A  74      19.806  31.589  29.839  1.00  0.63           H  
ATOM   1168  N   GLU A  75      22.399  28.031  27.486  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      23.577  27.599  26.743  1.00  0.60           C  
ATOM   1170  C   GLU A  75      23.216  26.590  25.649  1.00  0.60           C  
ATOM   1171  O   GLU A  75      23.744  26.659  24.536  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      24.591  27.038  27.721  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      25.205  28.099  28.619  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      25.909  27.518  29.757  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      25.510  26.433  30.141  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      26.814  28.124  30.288  1.00  0.60           O  
ATOM   1177  H   GLU A  75      22.307  27.754  28.471  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      24.018  28.471  26.265  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      24.111  26.292  28.347  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      25.392  26.543  27.178  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      25.894  28.700  28.046  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      24.413  28.754  28.978  1.00  0.60           H  
ATOM   1183  N   CYS A  76      22.265  25.694  25.945  1.00  0.58           N  
ATOM   1184  CA  CYS A  76      21.864  24.668  24.993  1.00  0.58           C  
ATOM   1185  C   CYS A  76      21.236  25.313  23.780  1.00  0.58           C  
ATOM   1186  O   CYS A  76      21.584  25.006  22.637  1.00  0.58           O  
ATOM   1187  CB  CYS A  76      20.820  23.757  25.620  1.00  0.58           C  
ATOM   1188  SG  CYS A  76      21.445  22.752  26.961  1.00  0.58           S  
ATOM   1189  H   CYS A  76      21.864  25.687  26.881  1.00  0.58           H  
ATOM   1190  HA  CYS A  76      22.741  24.094  24.699  1.00  0.58           H  
ATOM   1191 1HB  CYS A  76      19.998  24.358  26.005  1.00  0.58           H  
ATOM   1192 2HB  CYS A  76      20.410  23.091  24.857  1.00  0.58           H  
ATOM   1193  HG  CYS A  76      21.775  23.798  27.750  1.00  0.58           H  
ATOM   1194  N   LEU A  77      20.348  26.272  24.031  1.00  0.58           N  
ATOM   1195  CA  LEU A  77      19.699  26.995  22.962  1.00  0.58           C  
ATOM   1196  C   LEU A  77      20.709  27.825  22.190  1.00  0.58           C  
ATOM   1197  O   LEU A  77      20.625  27.917  20.967  1.00  0.58           O  
ATOM   1198  CB  LEU A  77      18.565  27.832  23.538  1.00  0.58           C  
ATOM   1199  CG  LEU A  77      17.350  27.000  24.036  1.00  0.58           C  
ATOM   1200  CD1 LEU A  77      16.408  27.869  24.812  1.00  0.58           C  
ATOM   1201  CD2 LEU A  77      16.620  26.418  22.822  1.00  0.58           C  
ATOM   1202  H   LEU A  77      20.099  26.491  24.999  1.00  0.58           H  
ATOM   1203  HA  LEU A  77      19.261  26.270  22.276  1.00  0.58           H  
ATOM   1204 1HB  LEU A  77      18.956  28.395  24.391  1.00  0.58           H  
ATOM   1205 2HB  LEU A  77      18.217  28.533  22.784  1.00  0.58           H  
ATOM   1206  HG  LEU A  77      17.695  26.196  24.693  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  77      15.560  27.271  25.155  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  77      16.932  28.283  25.675  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  77      16.049  28.678  24.179  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  77      15.769  25.854  23.166  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  77      16.272  27.228  22.180  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  77      17.287  25.774  22.258  1.00  0.58           H  
ATOM   1213  N   SER A  78      21.702  28.403  22.884  1.00  0.58           N  
ATOM   1214  CA  SER A  78      22.719  29.182  22.197  1.00  0.58           C  
ATOM   1215  C   SER A  78      23.504  28.275  21.244  1.00  0.58           C  
ATOM   1216  O   SER A  78      23.727  28.633  20.085  1.00  0.58           O  
ATOM   1217  CB  SER A  78      23.650  29.836  23.206  1.00  0.58           C  
ATOM   1218  OG  SER A  78      22.957  30.772  23.998  1.00  0.58           O  
ATOM   1219  H   SER A  78      21.733  28.338  23.901  1.00  0.58           H  
ATOM   1220  HA  SER A  78      22.229  29.961  21.614  1.00  0.58           H  
ATOM   1221 1HB  SER A  78      24.094  29.077  23.840  1.00  0.58           H  
ATOM   1222 2HB  SER A  78      24.461  30.333  22.678  1.00  0.58           H  
ATOM   1223  HG  SER A  78      22.310  30.247  24.528  1.00  0.58           H  
ATOM   1224  N   ASN A  79      23.858  27.058  21.690  1.00  0.59           N  
ATOM   1225  CA  ASN A  79      24.566  26.128  20.815  1.00  0.59           C  
ATOM   1226  C   ASN A  79      23.707  25.759  19.604  1.00  0.59           C  
ATOM   1227  O   ASN A  79      24.184  25.727  18.465  1.00  0.59           O  
ATOM   1228  CB  ASN A  79      24.905  24.838  21.559  1.00  0.59           C  
ATOM   1229  CG  ASN A  79      26.061  24.823  22.518  1.00  0.59           C  
ATOM   1230  OD1 ASN A  79      27.050  25.581  22.433  1.00  0.59           O  
ATOM   1231  ND2 ASN A  79      25.918  23.938  23.482  1.00  0.59           N  
ATOM   1232  H   ASN A  79      23.658  26.797  22.659  1.00  0.59           H  
ATOM   1233  HA  ASN A  79      25.477  26.603  20.450  1.00  0.59           H  
ATOM   1234 1HB  ASN A  79      24.028  24.539  22.128  1.00  0.59           H  
ATOM   1235 2HB  ASN A  79      25.076  24.070  20.832  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  79      26.600  23.840  24.207  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  79      25.077  23.350  23.518  1.00  0.59           H  
ATOM   1238  N   ILE A  80      22.411  25.555  19.834  1.00  0.60           N  
ATOM   1239  CA  ILE A  80      21.542  25.170  18.740  1.00  0.60           C  
ATOM   1240  C   ILE A  80      21.431  26.336  17.745  1.00  0.60           C  
ATOM   1241  O   ILE A  80      21.530  26.132  16.534  1.00  0.60           O  
ATOM   1242  CB  ILE A  80      20.150  24.734  19.233  1.00  0.60           C  
ATOM   1243  CG1 ILE A  80      20.201  23.471  20.061  1.00  0.60           C  
ATOM   1244  CG2 ILE A  80      19.335  24.391  18.029  1.00  0.60           C  
ATOM   1245  CD1 ILE A  80      18.894  23.174  20.800  1.00  0.60           C  
ATOM   1246  H   ILE A  80      22.049  25.599  20.788  1.00  0.60           H  
ATOM   1247  HA  ILE A  80      21.990  24.325  18.222  1.00  0.60           H  
ATOM   1248  HB  ILE A  80      19.684  25.523  19.819  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  80      20.423  22.635  19.414  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  80      20.977  23.559  20.792  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  80      18.366  24.053  18.359  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  80      19.244  25.263  17.407  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  80      19.820  23.592  17.470  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  80      19.002  22.253  21.370  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  80      18.668  23.990  21.476  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  80      18.078  23.063  20.091  1.00  0.60           H  
ATOM   1257  N   ARG A  81      21.251  27.568  18.244  1.00  0.62           N  
ATOM   1258  CA  ARG A  81      21.152  28.725  17.356  1.00  0.62           C  
ATOM   1259  C   ARG A  81      22.423  28.948  16.540  1.00  0.62           C  
ATOM   1260  O   ARG A  81      22.339  29.281  15.353  1.00  0.62           O  
ATOM   1261  CB  ARG A  81      20.873  30.006  18.139  1.00  0.62           C  
ATOM   1262  CG  ARG A  81      19.494  30.142  18.757  1.00  0.62           C  
ATOM   1263  CD  ARG A  81      18.446  30.387  17.727  1.00  0.62           C  
ATOM   1264  NE  ARG A  81      17.158  30.652  18.340  1.00  0.62           N  
ATOM   1265  CZ  ARG A  81      15.965  30.574  17.719  1.00  0.62           C  
ATOM   1266  NH1 ARG A  81      15.863  30.232  16.464  1.00  0.62           N  
ATOM   1267  NH2 ARG A  81      14.860  30.831  18.365  1.00  0.62           N  
ATOM   1268  H   ARG A  81      21.172  27.697  19.249  1.00  0.62           H  
ATOM   1269  HA  ARG A  81      20.327  28.559  16.672  1.00  0.62           H  
ATOM   1270 1HB  ARG A  81      21.595  30.076  18.955  1.00  0.62           H  
ATOM   1271 2HB  ARG A  81      21.035  30.866  17.492  1.00  0.62           H  
ATOM   1272 1HG  ARG A  81      19.247  29.220  19.280  1.00  0.62           H  
ATOM   1273 2HG  ARG A  81      19.492  30.969  19.466  1.00  0.62           H  
ATOM   1274 1HD  ARG A  81      18.722  31.253  17.128  1.00  0.62           H  
ATOM   1275 2HD  ARG A  81      18.350  29.518  17.081  1.00  0.62           H  
ATOM   1276  HE  ARG A  81      17.156  30.917  19.315  1.00  0.62           H  
ATOM   1277 1HH1 ARG A  81      16.680  30.041  15.908  1.00  0.62           H  
ATOM   1278 2HH1 ARG A  81      14.909  30.167  16.071  1.00  0.62           H  
ATOM   1279 1HH2 ARG A  81      14.883  31.101  19.333  1.00  0.62           H  
ATOM   1280 2HH2 ARG A  81      13.968  30.733  17.846  1.00  0.62           H  
ATOM   1281  N   GLU A  82      23.601  28.731  17.132  1.00  0.64           N  
ATOM   1282  CA  GLU A  82      24.839  28.907  16.376  1.00  0.64           C  
ATOM   1283  C   GLU A  82      24.958  27.868  15.263  1.00  0.64           C  
ATOM   1284  O   GLU A  82      25.374  28.181  14.141  1.00  0.64           O  
ATOM   1285  CB  GLU A  82      26.039  28.867  17.308  1.00  0.64           C  
ATOM   1286  CG  GLU A  82      26.184  30.102  18.202  1.00  0.64           C  
ATOM   1287  CD  GLU A  82      26.506  31.355  17.413  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82      27.456  31.314  16.657  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82      25.814  32.339  17.552  1.00  0.64           O  
ATOM   1290  H   GLU A  82      23.638  28.475  18.122  1.00  0.64           H  
ATOM   1291  HA  GLU A  82      24.812  29.892  15.910  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82      25.969  27.987  17.954  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82      26.936  28.768  16.719  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82      25.248  30.256  18.736  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82      26.967  29.916  18.939  1.00  0.64           H  
ATOM   1296  N   PHE A  83      24.526  26.641  15.543  1.00  0.67           N  
ATOM   1297  CA  PHE A  83      24.498  25.606  14.523  1.00  0.67           C  
ATOM   1298  C   PHE A  83      23.622  26.024  13.359  1.00  0.67           C  
ATOM   1299  O   PHE A  83      24.036  25.966  12.195  1.00  0.67           O  
ATOM   1300  CB  PHE A  83      23.953  24.316  15.101  1.00  0.67           C  
ATOM   1301  CG  PHE A  83      23.661  23.261  14.083  1.00  0.67           C  
ATOM   1302  CD1 PHE A  83      24.656  22.503  13.551  1.00  0.67           C  
ATOM   1303  CD2 PHE A  83      22.350  23.013  13.689  1.00  0.67           C  
ATOM   1304  CE1 PHE A  83      24.381  21.491  12.643  1.00  0.67           C  
ATOM   1305  CE2 PHE A  83      22.059  22.023  12.783  1.00  0.67           C  
ATOM   1306  CZ  PHE A  83      23.078  21.253  12.262  1.00  0.67           C  
ATOM   1307  H   PHE A  83      24.220  26.417  16.493  1.00  0.67           H  
ATOM   1308  HA  PHE A  83      25.512  25.444  14.162  1.00  0.67           H  
ATOM   1309 1HB  PHE A  83      24.669  23.909  15.820  1.00  0.67           H  
ATOM   1310 2HB  PHE A  83      23.046  24.510  15.644  1.00  0.67           H  
ATOM   1311  HD1 PHE A  83      25.672  22.698  13.872  1.00  0.67           H  
ATOM   1312  HD2 PHE A  83      21.551  23.612  14.113  1.00  0.67           H  
ATOM   1313  HE1 PHE A  83      25.193  20.885  12.238  1.00  0.67           H  
ATOM   1314  HE2 PHE A  83      21.030  21.838  12.484  1.00  0.67           H  
ATOM   1315  HZ  PHE A  83      22.849  20.464  11.553  1.00  0.67           H  
ATOM   1316  N   LEU A  84      22.405  26.448  13.686  1.00  0.71           N  
ATOM   1317  CA  LEU A  84      21.414  26.830  12.700  1.00  0.71           C  
ATOM   1318  C   LEU A  84      21.846  28.033  11.872  1.00  0.71           C  
ATOM   1319  O   LEU A  84      21.686  28.047  10.647  1.00  0.71           O  
ATOM   1320  CB  LEU A  84      20.128  27.157  13.450  1.00  0.71           C  
ATOM   1321  CG  LEU A  84      19.452  25.965  14.108  1.00  0.71           C  
ATOM   1322  CD1 LEU A  84      18.362  26.460  15.022  1.00  0.71           C  
ATOM   1323  CD2 LEU A  84      18.899  25.083  13.053  1.00  0.71           C  
ATOM   1324  H   LEU A  84      22.147  26.480  14.676  1.00  0.71           H  
ATOM   1325  HA  LEU A  84      21.251  25.983  12.034  1.00  0.71           H  
ATOM   1326 1HB  LEU A  84      20.358  27.877  14.229  1.00  0.71           H  
ATOM   1327 2HB  LEU A  84      19.419  27.607  12.757  1.00  0.71           H  
ATOM   1328  HG  LEU A  84      20.164  25.404  14.691  1.00  0.71           H  
ATOM   1329 1HD1 LEU A  84      17.858  25.612  15.484  1.00  0.71           H  
ATOM   1330 2HD1 LEU A  84      18.793  27.087  15.785  1.00  0.71           H  
ATOM   1331 3HD1 LEU A  84      17.652  27.035  14.452  1.00  0.71           H  
ATOM   1332 1HD2 LEU A  84      18.420  24.256  13.515  1.00  0.71           H  
ATOM   1333 2HD2 LEU A  84      18.185  25.634  12.499  1.00  0.71           H  
ATOM   1334 3HD2 LEU A  84      19.698  24.732  12.400  1.00  0.71           H  
ATOM   1335  N   ARG A  85      22.450  29.030  12.526  1.00  0.76           N  
ATOM   1336  CA  ARG A  85      22.930  30.215  11.831  1.00  0.76           C  
ATOM   1337  C   ARG A  85      23.991  29.815  10.821  1.00  0.76           C  
ATOM   1338  O   ARG A  85      23.942  30.215   9.653  1.00  0.76           O  
ATOM   1339  CB  ARG A  85      23.495  31.235  12.816  1.00  0.76           C  
ATOM   1340  CG  ARG A  85      23.991  32.541  12.190  1.00  0.76           C  
ATOM   1341  CD  ARG A  85      24.498  33.519  13.223  1.00  0.76           C  
ATOM   1342  NE  ARG A  85      25.709  33.069  13.917  1.00  0.76           N  
ATOM   1343  CZ  ARG A  85      26.965  33.146  13.418  1.00  0.76           C  
ATOM   1344  NH1 ARG A  85      27.177  33.644  12.215  1.00  0.76           N  
ATOM   1345  NH2 ARG A  85      27.984  32.728  14.146  1.00  0.76           N  
ATOM   1346  H   ARG A  85      22.553  28.980  13.538  1.00  0.76           H  
ATOM   1347  HA  ARG A  85      22.096  30.671  11.301  1.00  0.76           H  
ATOM   1348 1HB  ARG A  85      22.733  31.482  13.554  1.00  0.76           H  
ATOM   1349 2HB  ARG A  85      24.331  30.785  13.358  1.00  0.76           H  
ATOM   1350 1HG  ARG A  85      24.805  32.319  11.499  1.00  0.76           H  
ATOM   1351 2HG  ARG A  85      23.173  33.012  11.645  1.00  0.76           H  
ATOM   1352 1HD  ARG A  85      24.720  34.468  12.738  1.00  0.76           H  
ATOM   1353 2HD  ARG A  85      23.722  33.673  13.973  1.00  0.76           H  
ATOM   1354  HE  ARG A  85      25.605  32.678  14.860  1.00  0.76           H  
ATOM   1355 1HH1 ARG A  85      26.400  33.967  11.656  1.00  0.76           H  
ATOM   1356 2HH1 ARG A  85      28.120  33.698  11.853  1.00  0.76           H  
ATOM   1357 1HH2 ARG A  85      27.815  32.339  15.089  1.00  0.76           H  
ATOM   1358 2HH2 ARG A  85      28.925  32.785  13.791  1.00  0.76           H  
ATOM   1359  N   GLY A  86      24.933  28.983  11.271  1.00  0.82           N  
ATOM   1360  CA  GLY A  86      26.014  28.485  10.442  1.00  0.82           C  
ATOM   1361  C   GLY A  86      25.482  27.718   9.234  1.00  0.82           C  
ATOM   1362  O   GLY A  86      25.892  27.975   8.101  1.00  0.82           O  
ATOM   1363  H   GLY A  86      24.915  28.684  12.248  1.00  0.82           H  
ATOM   1364 1HA  GLY A  86      26.630  29.320  10.110  1.00  0.82           H  
ATOM   1365 2HA  GLY A  86      26.648  27.840  11.046  1.00  0.82           H  
ATOM   1366  N   CYS A  87      24.584  26.760   9.472  1.00  0.88           N  
ATOM   1367  CA  CYS A  87      24.027  25.943   8.401  1.00  0.88           C  
ATOM   1368  C   CYS A  87      23.253  26.761   7.377  1.00  0.88           C  
ATOM   1369  O   CYS A  87      23.401  26.580   6.160  1.00  0.88           O  
ATOM   1370  CB  CYS A  87      23.074  24.920   8.996  1.00  0.88           C  
ATOM   1371  SG  CYS A  87      23.882  23.664   9.918  1.00  0.88           S  
ATOM   1372  H   CYS A  87      24.288  26.585  10.434  1.00  0.88           H  
ATOM   1373  HA  CYS A  87      24.847  25.426   7.901  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87      22.383  25.430   9.672  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87      22.482  24.463   8.218  1.00  0.88           H  
ATOM   1376  HG  CYS A  87      24.159  24.468  10.980  1.00  0.88           H  
ATOM   1377  N   GLY A  88      22.462  27.710   7.851  1.00  0.93           N  
ATOM   1378  CA  GLY A  88      21.735  28.550   6.927  1.00  0.93           C  
ATOM   1379  C   GLY A  88      22.701  29.399   6.095  1.00  0.93           C  
ATOM   1380  O   GLY A  88      22.732  29.320   4.861  1.00  0.93           O  
ATOM   1381  H   GLY A  88      22.349  27.849   8.857  1.00  0.93           H  
ATOM   1382 1HA  GLY A  88      21.117  27.931   6.275  1.00  0.93           H  
ATOM   1383 2HA  GLY A  88      21.063  29.197   7.488  1.00  0.93           H  
ATOM   1384  N   ALA A  89      23.522  30.190   6.782  1.00  0.98           N  
ATOM   1385  CA  ALA A  89      24.462  31.110   6.155  1.00  0.98           C  
ATOM   1386  C   ALA A  89      25.519  30.464   5.254  1.00  0.98           C  
ATOM   1387  O   ALA A  89      25.874  31.038   4.224  1.00  0.98           O  
ATOM   1388  CB  ALA A  89      25.170  31.902   7.236  1.00  0.98           C  
ATOM   1389  H   ALA A  89      23.498  30.171   7.804  1.00  0.98           H  
ATOM   1390  HA  ALA A  89      23.879  31.794   5.536  1.00  0.98           H  
ATOM   1391 1HB  ALA A  89      25.834  32.632   6.779  1.00  0.98           H  
ATOM   1392 2HB  ALA A  89      24.434  32.413   7.857  1.00  0.98           H  
ATOM   1393 3HB  ALA A  89      25.751  31.216   7.855  1.00  0.98           H  
ATOM   1394  N   SER A  90      26.042  29.293   5.636  1.00  1.02           N  
ATOM   1395  CA  SER A  90      27.118  28.683   4.863  1.00  1.02           C  
ATOM   1396  C   SER A  90      26.668  27.631   3.858  1.00  1.02           C  
ATOM   1397  O   SER A  90      27.309  27.459   2.819  1.00  1.02           O  
ATOM   1398  CB  SER A  90      28.107  28.020   5.804  1.00  1.02           C  
ATOM   1399  OG  SER A  90      28.685  28.949   6.675  1.00  1.02           O  
ATOM   1400  H   SER A  90      25.735  28.841   6.492  1.00  1.02           H  
ATOM   1401  HA  SER A  90      27.628  29.474   4.316  1.00  1.02           H  
ATOM   1402 1HB  SER A  90      27.609  27.238   6.375  1.00  1.02           H  
ATOM   1403 2HB  SER A  90      28.884  27.544   5.213  1.00  1.02           H  
ATOM   1404  HG  SER A  90      28.016  29.100   7.360  1.00  1.02           H  
ATOM   1405  N   LEU A  91      25.607  26.891   4.174  1.00  1.05           N  
ATOM   1406  CA  LEU A  91      25.190  25.778   3.340  1.00  1.05           C  
ATOM   1407  C   LEU A  91      23.828  25.965   2.665  1.00  1.05           C  
ATOM   1408  O   LEU A  91      23.453  25.167   1.807  1.00  1.05           O  
ATOM   1409  CB  LEU A  91      25.229  24.526   4.205  1.00  1.05           C  
ATOM   1410  CG  LEU A  91      26.572  24.201   4.759  1.00  1.05           C  
ATOM   1411  CD1 LEU A  91      26.451  23.079   5.699  1.00  1.05           C  
ATOM   1412  CD2 LEU A  91      27.503  23.842   3.621  1.00  1.05           C  
ATOM   1413  H   LEU A  91      25.070  27.060   5.022  1.00  1.05           H  
ATOM   1414  HA  LEU A  91      25.929  25.659   2.549  1.00  1.05           H  
ATOM   1415 1HB  LEU A  91      24.580  24.682   5.053  1.00  1.05           H  
ATOM   1416 2HB  LEU A  91      24.882  23.675   3.626  1.00  1.05           H  
ATOM   1417  HG  LEU A  91      26.951  25.054   5.300  1.00  1.05           H  
ATOM   1418 1HD1 LEU A  91      27.425  22.832   6.116  1.00  1.05           H  
ATOM   1419 2HD1 LEU A  91      25.771  23.357   6.505  1.00  1.05           H  
ATOM   1420 3HD1 LEU A  91      26.061  22.232   5.157  1.00  1.05           H  
ATOM   1421 1HD2 LEU A  91      28.486  23.596   4.002  1.00  1.05           H  
ATOM   1422 2HD2 LEU A  91      27.105  22.985   3.091  1.00  1.05           H  
ATOM   1423 3HD2 LEU A  91      27.584  24.687   2.935  1.00  1.05           H  
ATOM   1424  N   ARG A  92      23.081  27.014   3.052  1.00  1.04           N  
ATOM   1425  CA  ARG A  92      21.738  27.282   2.533  1.00  1.04           C  
ATOM   1426  C   ARG A  92      20.799  26.104   2.755  1.00  1.04           C  
ATOM   1427  O   ARG A  92      20.015  25.734   1.879  1.00  1.04           O  
ATOM   1428  CB  ARG A  92      21.804  27.637   1.056  1.00  1.04           C  
ATOM   1429  CG  ARG A  92      22.635  28.877   0.757  1.00  1.04           C  
ATOM   1430  CD  ARG A  92      22.627  29.226  -0.686  1.00  1.04           C  
ATOM   1431  NE  ARG A  92      23.445  30.400  -0.959  1.00  1.04           N  
ATOM   1432  CZ  ARG A  92      23.697  30.895  -2.189  1.00  1.04           C  
ATOM   1433  NH1 ARG A  92      23.190  30.312  -3.254  1.00  1.04           N  
ATOM   1434  NH2 ARG A  92      24.457  31.968  -2.325  1.00  1.04           N  
ATOM   1435  H   ARG A  92      23.413  27.666   3.757  1.00  1.04           H  
ATOM   1436  HA  ARG A  92      21.336  28.142   3.070  1.00  1.04           H  
ATOM   1437 1HB  ARG A  92      22.205  26.813   0.475  1.00  1.04           H  
ATOM   1438 2HB  ARG A  92      20.796  27.827   0.690  1.00  1.04           H  
ATOM   1439 1HG  ARG A  92      22.237  29.721   1.321  1.00  1.04           H  
ATOM   1440 2HG  ARG A  92      23.670  28.701   1.061  1.00  1.04           H  
ATOM   1441 1HD  ARG A  92      23.021  28.391  -1.265  1.00  1.04           H  
ATOM   1442 2HD  ARG A  92      21.607  29.440  -1.003  1.00  1.04           H  
ATOM   1443  HE  ARG A  92      23.857  30.878  -0.165  1.00  1.04           H  
ATOM   1444 1HH1 ARG A  92      22.611  29.491  -3.153  1.00  1.04           H  
ATOM   1445 2HH1 ARG A  92      23.383  30.684  -4.173  1.00  1.04           H  
ATOM   1446 1HH2 ARG A  92      24.847  32.417  -1.508  1.00  1.04           H  
ATOM   1447 2HH2 ARG A  92      24.648  32.338  -3.244  1.00  1.04           H  
ATOM   1448  N   LEU A  93      20.866  25.540   3.950  1.00  1.01           N  
ATOM   1449  CA  LEU A  93      20.044  24.397   4.320  1.00  1.01           C  
ATOM   1450  C   LEU A  93      18.739  24.771   4.977  1.00  1.01           C  
ATOM   1451  O   LEU A  93      18.603  25.843   5.560  1.00  1.01           O  
ATOM   1452  CB  LEU A  93      20.813  23.525   5.284  1.00  1.01           C  
ATOM   1453  CG  LEU A  93      22.080  23.032   4.750  1.00  1.01           C  
ATOM   1454  CD1 LEU A  93      22.803  22.355   5.774  1.00  1.01           C  
ATOM   1455  CD2 LEU A  93      21.847  22.101   3.685  1.00  1.01           C  
ATOM   1456  H   LEU A  93      21.551  25.911   4.617  1.00  1.01           H  
ATOM   1457  HA  LEU A  93      19.825  23.828   3.418  1.00  1.01           H  
ATOM   1458 1HB  LEU A  93      21.026  24.104   6.182  1.00  1.01           H  
ATOM   1459 2HB  LEU A  93      20.196  22.669   5.565  1.00  1.01           H  
ATOM   1460  HG  LEU A  93      22.637  23.853   4.383  1.00  1.01           H  
ATOM   1461 1HD1 LEU A  93      23.726  21.995   5.350  1.00  1.01           H  
ATOM   1462 2HD1 LEU A  93      23.013  23.030   6.585  1.00  1.01           H  
ATOM   1463 3HD1 LEU A  93      22.208  21.527   6.130  1.00  1.01           H  
ATOM   1464 1HD2 LEU A  93      22.808  21.757   3.325  1.00  1.01           H  
ATOM   1465 2HD2 LEU A  93      21.284  21.277   4.087  1.00  1.01           H  
ATOM   1466 3HD2 LEU A  93      21.295  22.583   2.875  1.00  1.01           H  
ATOM   1467  N   GLU A  94      17.770  23.872   4.890  1.00  0.96           N  
ATOM   1468  CA  GLU A  94      16.546  24.031   5.659  1.00  0.96           C  
ATOM   1469  C   GLU A  94      16.909  24.050   7.139  1.00  0.96           C  
ATOM   1470  O   GLU A  94      17.660  23.183   7.603  1.00  0.96           O  
ATOM   1471  CB  GLU A  94      15.571  22.885   5.369  1.00  0.96           C  
ATOM   1472  CG  GLU A  94      14.237  22.973   6.111  1.00  0.96           C  
ATOM   1473  CD  GLU A  94      13.284  21.834   5.779  1.00  0.96           C  
ATOM   1474  OE1 GLU A  94      13.639  20.987   4.994  1.00  0.96           O  
ATOM   1475  OE2 GLU A  94      12.193  21.819   6.328  1.00  0.96           O  
ATOM   1476  H   GLU A  94      17.909  23.039   4.338  1.00  0.96           H  
ATOM   1477  HA  GLU A  94      16.083  24.983   5.400  1.00  0.96           H  
ATOM   1478 1HB  GLU A  94      15.356  22.855   4.298  1.00  0.96           H  
ATOM   1479 2HB  GLU A  94      16.037  21.936   5.635  1.00  0.96           H  
ATOM   1480 1HG  GLU A  94      14.428  22.960   7.185  1.00  0.96           H  
ATOM   1481 2HG  GLU A  94      13.765  23.926   5.869  1.00  0.96           H  
ATOM   1482  N   THR A  95      16.356  25.004   7.880  1.00  0.89           N  
ATOM   1483  CA  THR A  95      16.627  25.089   9.308  1.00  0.89           C  
ATOM   1484  C   THR A  95      15.353  24.968  10.128  1.00  0.89           C  
ATOM   1485  O   THR A  95      14.258  25.271   9.655  1.00  0.89           O  
ATOM   1486  CB  THR A  95      17.335  26.421   9.653  1.00  0.89           C  
ATOM   1487  OG1 THR A  95      16.510  27.522   9.244  1.00  0.89           O  
ATOM   1488  CG2 THR A  95      18.738  26.511   9.004  1.00  0.89           C  
ATOM   1489  H   THR A  95      15.758  25.687   7.441  1.00  0.89           H  
ATOM   1490  HA  THR A  95      17.284  24.267   9.593  1.00  0.89           H  
ATOM   1491  HB  THR A  95      17.444  26.482  10.708  1.00  0.89           H  
ATOM   1492  HG1 THR A  95      15.677  27.480   9.722  1.00  0.89           H  
ATOM   1493 1HG2 THR A  95      19.211  27.453   9.288  1.00  0.89           H  
ATOM   1494 2HG2 THR A  95      19.355  25.681   9.347  1.00  0.89           H  
ATOM   1495 3HG2 THR A  95      18.648  26.470   7.929  1.00  0.89           H  
ATOM   1496  N   PHE A  96      15.524  24.546  11.369  1.00  0.81           N  
ATOM   1497  CA  PHE A  96      14.456  24.414  12.349  1.00  0.81           C  
ATOM   1498  C   PHE A  96      14.640  25.425  13.459  1.00  0.81           C  
ATOM   1499  O   PHE A  96      15.748  25.885  13.679  1.00  0.81           O  
ATOM   1500  CB  PHE A  96      14.464  22.985  12.902  1.00  0.81           C  
ATOM   1501  CG  PHE A  96      15.810  22.530  13.476  1.00  0.81           C  
ATOM   1502  CD1 PHE A  96      16.162  22.751  14.803  1.00  0.81           C  
ATOM   1503  CD2 PHE A  96      16.717  21.844  12.666  1.00  0.81           C  
ATOM   1504  CE1 PHE A  96      17.380  22.309  15.302  1.00  0.81           C  
ATOM   1505  CE2 PHE A  96      17.931  21.396  13.168  1.00  0.81           C  
ATOM   1506  CZ  PHE A  96      18.261  21.630  14.487  1.00  0.81           C  
ATOM   1507  H   PHE A  96      16.460  24.308  11.658  1.00  0.81           H  
ATOM   1508  HA  PHE A  96      13.500  24.607  11.868  1.00  0.81           H  
ATOM   1509 1HB  PHE A  96      13.721  22.908  13.699  1.00  0.81           H  
ATOM   1510 2HB  PHE A  96      14.172  22.286  12.121  1.00  0.81           H  
ATOM   1511  HD1 PHE A  96      15.470  23.274  15.447  1.00  0.81           H  
ATOM   1512  HD2 PHE A  96      16.458  21.654  11.622  1.00  0.81           H  
ATOM   1513  HE1 PHE A  96      17.638  22.500  16.337  1.00  0.81           H  
ATOM   1514  HE2 PHE A  96      18.625  20.857  12.517  1.00  0.81           H  
ATOM   1515  HZ  PHE A  96      19.210  21.283  14.879  1.00  0.81           H  
ATOM   1516  N   ASP A  97      13.578  25.801  14.164  1.00  0.75           N  
ATOM   1517  CA  ASP A  97      13.781  26.695  15.300  1.00  0.75           C  
ATOM   1518  C   ASP A  97      14.487  25.950  16.422  1.00  0.75           C  
ATOM   1519  O   ASP A  97      14.169  24.792  16.711  1.00  0.75           O  
ATOM   1520  CB  ASP A  97      12.492  27.332  15.812  1.00  0.75           C  
ATOM   1521  CG  ASP A  97      12.782  28.465  16.840  1.00  0.75           C  
ATOM   1522  OD1 ASP A  97      12.992  29.598  16.433  1.00  0.75           O  
ATOM   1523  OD2 ASP A  97      12.891  28.174  18.019  1.00  0.75           O  
ATOM   1524  H   ASP A  97      12.650  25.444  13.958  1.00  0.75           H  
ATOM   1525  HA  ASP A  97      14.435  27.507  14.982  1.00  0.75           H  
ATOM   1526 1HB  ASP A  97      11.928  27.745  14.976  1.00  0.75           H  
ATOM   1527 2HB  ASP A  97      11.861  26.573  16.283  1.00  0.75           H  
ATOM   1528  N   ALA A  98      15.381  26.638  17.112  1.00  0.70           N  
ATOM   1529  CA  ALA A  98      16.124  26.046  18.210  1.00  0.70           C  
ATOM   1530  C   ALA A  98      15.237  25.486  19.302  1.00  0.70           C  
ATOM   1531  O   ALA A  98      15.597  24.494  19.951  1.00  0.70           O  
ATOM   1532  CB  ALA A  98      17.030  27.078  18.829  1.00  0.70           C  
ATOM   1533  H   ALA A  98      15.566  27.592  16.848  1.00  0.70           H  
ATOM   1534  HA  ALA A  98      16.694  25.232  17.797  1.00  0.70           H  
ATOM   1535 1HB  ALA A  98      17.608  26.626  19.629  1.00  0.70           H  
ATOM   1536 2HB  ALA A  98      17.701  27.460  18.072  1.00  0.70           H  
ATOM   1537 3HB  ALA A  98      16.429  27.888  19.235  1.00  0.70           H  
ATOM   1538  N   ASN A  99      14.091  26.121  19.525  1.00  0.67           N  
ATOM   1539  CA  ASN A  99      13.196  25.700  20.572  1.00  0.67           C  
ATOM   1540  C   ASN A  99      12.464  24.447  20.162  1.00  0.67           C  
ATOM   1541  O   ASN A  99      12.042  23.676  21.019  1.00  0.67           O  
ATOM   1542  CB  ASN A  99      12.218  26.792  20.897  1.00  0.67           C  
ATOM   1543  CG  ASN A  99      12.864  27.958  21.593  1.00  0.67           C  
ATOM   1544  OD1 ASN A  99      13.174  27.942  22.793  1.00  0.67           O  
ATOM   1545  ND2 ASN A  99      13.100  28.982  20.825  1.00  0.67           N  
ATOM   1546  H   ASN A  99      13.808  26.916  18.943  1.00  0.67           H  
ATOM   1547  HA  ASN A  99      13.780  25.474  21.461  1.00  0.67           H  
ATOM   1548 1HB  ASN A  99      11.754  27.144  19.974  1.00  0.67           H  
ATOM   1549 2HB  ASN A  99      11.429  26.394  21.525  1.00  0.67           H  
ATOM   1550 1HD2 ASN A  99      13.532  29.801  21.194  1.00  0.67           H  
ATOM   1551 2HD2 ASN A  99      12.861  28.916  19.830  1.00  0.67           H  
ATOM   1552  N   ASP A 100      12.287  24.222  18.851  1.00  0.67           N  
ATOM   1553  CA  ASP A 100      11.560  23.035  18.431  1.00  0.67           C  
ATOM   1554  C   ASP A 100      12.407  21.854  18.817  1.00  0.67           C  
ATOM   1555  O   ASP A 100      11.944  20.881  19.412  1.00  0.67           O  
ATOM   1556  CB  ASP A 100      11.380  22.996  16.909  1.00  0.67           C  
ATOM   1557  CG  ASP A 100      10.407  24.021  16.334  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100       9.627  24.590  17.064  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100      10.470  24.236  15.134  1.00  0.67           O  
ATOM   1560  H   ASP A 100      12.699  24.835  18.155  1.00  0.67           H  
ATOM   1561  HA  ASP A 100      10.599  22.983  18.942  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100      12.345  23.137  16.427  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100      11.033  21.998  16.627  1.00  0.67           H  
ATOM   1564  N   LEU A 101      13.703  21.979  18.555  1.00  0.68           N  
ATOM   1565  CA  LEU A 101      14.577  20.890  18.924  1.00  0.68           C  
ATOM   1566  C   LEU A 101      14.652  20.699  20.418  1.00  0.68           C  
ATOM   1567  O   LEU A 101      14.449  19.595  20.924  1.00  0.68           O  
ATOM   1568  CB  LEU A 101      15.972  21.079  18.379  1.00  0.68           C  
ATOM   1569  CG  LEU A 101      16.921  20.036  18.873  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101      16.420  18.669  18.502  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101      18.207  20.268  18.273  1.00  0.68           C  
ATOM   1572  H   LEU A 101      14.039  22.819  18.078  1.00  0.68           H  
ATOM   1573  HA  LEU A 101      14.172  19.977  18.490  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101      15.924  21.000  17.302  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101      16.342  22.068  18.653  1.00  0.68           H  
ATOM   1576  HG  LEU A 101      17.004  20.099  19.958  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101      17.107  17.920  18.863  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101      15.441  18.503  18.953  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101      16.339  18.605  17.436  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101      18.891  19.538  18.624  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101      18.109  20.191  17.194  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101      18.566  21.251  18.540  1.00  0.68           H  
ATOM   1583  N   TYR A 102      14.910  21.780  21.131  1.00  0.72           N  
ATOM   1584  CA  TYR A 102      15.061  21.718  22.568  1.00  0.72           C  
ATOM   1585  C   TYR A 102      13.835  21.083  23.244  1.00  0.72           C  
ATOM   1586  O   TYR A 102      13.967  20.254  24.147  1.00  0.72           O  
ATOM   1587  CB  TYR A 102      15.364  23.093  23.119  1.00  0.72           C  
ATOM   1588  CG  TYR A 102      15.618  23.090  24.574  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102      16.871  22.709  25.061  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102      14.614  23.454  25.431  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102      17.096  22.692  26.420  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102      14.834  23.440  26.776  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102      16.061  23.058  27.281  1.00  0.72           C  
ATOM   1594  OH  TYR A 102      16.254  23.066  28.645  1.00  0.72           O  
ATOM   1595  H   TYR A 102      15.042  22.680  20.665  1.00  0.72           H  
ATOM   1596  HA  TYR A 102      15.920  21.086  22.780  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102      16.239  23.498  22.612  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102      14.523  23.753  22.918  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102      17.665  22.423  24.369  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102      13.641  23.753  25.038  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102      18.070  22.395  26.814  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102      14.036  23.732  27.462  1.00  0.72           H  
ATOM   1603  HH  TYR A 102      15.678  23.771  29.044  1.00  0.72           H  
ATOM   1604  N   GLN A 103      12.635  21.481  22.806  1.00  0.79           N  
ATOM   1605  CA  GLN A 103      11.375  21.012  23.372  1.00  0.79           C  
ATOM   1606  C   GLN A 103      10.922  19.646  22.835  1.00  0.79           C  
ATOM   1607  O   GLN A 103       9.839  19.164  23.193  1.00  0.79           O  
ATOM   1608  CB  GLN A 103      10.270  22.035  23.096  1.00  0.79           C  
ATOM   1609  CG  GLN A 103      10.450  23.369  23.795  1.00  0.79           C  
ATOM   1610  CD  GLN A 103       9.362  24.362  23.412  1.00  0.79           C  
ATOM   1611  OE1 GLN A 103       8.293  23.980  22.922  1.00  0.79           O  
ATOM   1612  NE2 GLN A 103       9.625  25.646  23.644  1.00  0.79           N  
ATOM   1613  H   GLN A 103      12.579  22.170  22.056  1.00  0.79           H  
ATOM   1614  HA  GLN A 103      11.505  20.924  24.449  1.00  0.79           H  
ATOM   1615 1HB  GLN A 103      10.220  22.223  22.022  1.00  0.79           H  
ATOM   1616 2HB  GLN A 103       9.311  21.621  23.397  1.00  0.79           H  
ATOM   1617 1HG  GLN A 103      10.417  23.212  24.871  1.00  0.79           H  
ATOM   1618 2HG  GLN A 103      11.416  23.787  23.506  1.00  0.79           H  
ATOM   1619 1HE2 GLN A 103       8.946  26.344  23.417  1.00  0.79           H  
ATOM   1620 2HE2 GLN A 103      10.500  25.911  24.050  1.00  0.79           H  
ATOM   1621  N   GLY A 104      11.706  19.038  21.940  1.00  0.87           N  
ATOM   1622  CA  GLY A 104      11.374  17.733  21.385  1.00  0.87           C  
ATOM   1623  C   GLY A 104      10.274  17.738  20.313  1.00  0.87           C  
ATOM   1624  O   GLY A 104       9.620  16.711  20.094  1.00  0.87           O  
ATOM   1625  H   GLY A 104      12.591  19.458  21.657  1.00  0.87           H  
ATOM   1626 1HA  GLY A 104      12.286  17.320  20.962  1.00  0.87           H  
ATOM   1627 2HA  GLY A 104      11.084  17.067  22.194  1.00  0.87           H  
ATOM   1628  N   GLN A 105      10.061  18.869  19.653  1.00  0.96           N  
ATOM   1629  CA  GLN A 105       9.001  18.989  18.663  1.00  0.96           C  
ATOM   1630  C   GLN A 105       9.546  18.919  17.231  1.00  0.96           C  
ATOM   1631  O   GLN A 105      10.723  19.185  16.985  1.00  0.96           O  
ATOM   1632  CB  GLN A 105       8.277  20.324  18.865  1.00  0.96           C  
ATOM   1633  CG  GLN A 105       7.775  20.556  20.298  1.00  0.96           C  
ATOM   1634  CD  GLN A 105       6.749  19.557  20.775  1.00  0.96           C  
ATOM   1635  OE1 GLN A 105       5.679  19.403  20.173  1.00  0.96           O  
ATOM   1636  NE2 GLN A 105       7.064  18.867  21.873  1.00  0.96           N  
ATOM   1637  H   GLN A 105      10.655  19.673  19.832  1.00  0.96           H  
ATOM   1638  HA  GLN A 105       8.296  18.171  18.804  1.00  0.96           H  
ATOM   1639 1HB  GLN A 105       8.955  21.139  18.611  1.00  0.96           H  
ATOM   1640 2HB  GLN A 105       7.427  20.385  18.188  1.00  0.96           H  
ATOM   1641 1HG  GLN A 105       8.631  20.494  20.967  1.00  0.96           H  
ATOM   1642 2HG  GLN A 105       7.338  21.554  20.357  1.00  0.96           H  
ATOM   1643 1HE2 GLN A 105       6.428  18.190  22.239  1.00  0.96           H  
ATOM   1644 2HE2 GLN A 105       7.967  19.019  22.347  1.00  0.96           H  
ATOM   1645  N   ASN A 106       8.676  18.575  16.278  1.00  1.04           N  
ATOM   1646  CA  ASN A 106       9.021  18.566  14.852  1.00  1.04           C  
ATOM   1647  C   ASN A 106      10.285  17.749  14.518  1.00  1.04           C  
ATOM   1648  O   ASN A 106      11.100  18.148  13.679  1.00  1.04           O  
ATOM   1649  CB  ASN A 106       9.162  19.990  14.339  1.00  1.04           C  
ATOM   1650  CG  ASN A 106       7.881  20.782  14.438  1.00  1.04           C  
ATOM   1651  OD1 ASN A 106       6.783  20.230  14.304  1.00  1.04           O  
ATOM   1652  ND2 ASN A 106       8.002  22.065  14.658  1.00  1.04           N  
ATOM   1653  H   ASN A 106       7.730  18.342  16.550  1.00  1.04           H  
ATOM   1654  HA  ASN A 106       8.197  18.099  14.312  1.00  1.04           H  
ATOM   1655 1HB  ASN A 106       9.942  20.513  14.892  1.00  1.04           H  
ATOM   1656 2HB  ASN A 106       9.470  19.966  13.295  1.00  1.04           H  
ATOM   1657 1HD2 ASN A 106       7.191  22.645  14.731  1.00  1.04           H  
ATOM   1658 2HD2 ASN A 106       8.918  22.482  14.749  1.00  1.04           H  
ATOM   1659  N   PHE A 107      10.403  16.565  15.119  1.00  1.10           N  
ATOM   1660  CA  PHE A 107      11.555  15.691  14.893  1.00  1.10           C  
ATOM   1661  C   PHE A 107      11.869  15.439  13.436  1.00  1.10           C  
ATOM   1662  O   PHE A 107      13.036  15.453  13.048  1.00  1.10           O  
ATOM   1663  CB  PHE A 107      11.383  14.344  15.572  1.00  1.10           C  
ATOM   1664  CG  PHE A 107      12.502  13.398  15.226  1.00  1.10           C  
ATOM   1665  CD1 PHE A 107      13.765  13.531  15.783  1.00  1.10           C  
ATOM   1666  CD2 PHE A 107      12.279  12.362  14.343  1.00  1.10           C  
ATOM   1667  CE1 PHE A 107      14.778  12.644  15.452  1.00  1.10           C  
ATOM   1668  CE2 PHE A 107      13.270  11.490  14.019  1.00  1.10           C  
ATOM   1669  CZ  PHE A 107      14.521  11.624  14.567  1.00  1.10           C  
ATOM   1670  H   PHE A 107       9.694  16.288  15.781  1.00  1.10           H  
ATOM   1671  HA  PHE A 107      12.424  16.174  15.340  1.00  1.10           H  
ATOM   1672 1HB  PHE A 107      11.348  14.463  16.642  1.00  1.10           H  
ATOM   1673 2HB  PHE A 107      10.445  13.890  15.255  1.00  1.10           H  
ATOM   1674  HD1 PHE A 107      13.953  14.342  16.480  1.00  1.10           H  
ATOM   1675  HD2 PHE A 107      11.287  12.242  13.900  1.00  1.10           H  
ATOM   1676  HE1 PHE A 107      15.768  12.752  15.893  1.00  1.10           H  
ATOM   1677  HE2 PHE A 107      13.058  10.681  13.321  1.00  1.10           H  
ATOM   1678  HZ  PHE A 107      15.296  10.919  14.302  1.00  1.10           H  
ATOM   1679  N   ASN A 108      10.853  15.163  12.631  1.00  1.12           N  
ATOM   1680  CA  ASN A 108      11.065  14.846  11.228  1.00  1.12           C  
ATOM   1681  C   ASN A 108      11.706  16.010  10.458  1.00  1.12           C  
ATOM   1682  O   ASN A 108      12.367  15.803   9.436  1.00  1.12           O  
ATOM   1683  CB  ASN A 108       9.756  14.421  10.600  1.00  1.12           C  
ATOM   1684  CG  ASN A 108       9.341  13.045  11.050  1.00  1.12           C  
ATOM   1685  OD1 ASN A 108      10.177  12.240  11.475  1.00  1.12           O  
ATOM   1686  ND2 ASN A 108       8.067  12.761  10.971  1.00  1.12           N  
ATOM   1687  H   ASN A 108       9.915  15.173  13.005  1.00  1.12           H  
ATOM   1688  HA  ASN A 108      11.755  14.002  11.173  1.00  1.12           H  
ATOM   1689 1HB  ASN A 108       8.976  15.133  10.872  1.00  1.12           H  
ATOM   1690 2HB  ASN A 108       9.848  14.430   9.514  1.00  1.12           H  
ATOM   1691 1HD2 ASN A 108       7.735  11.860  11.257  1.00  1.12           H  
ATOM   1692 2HD2 ASN A 108       7.424  13.443  10.624  1.00  1.12           H  
ATOM   1693  N   LYS A 109      11.519  17.246  10.936  1.00  1.11           N  
ATOM   1694  CA  LYS A 109      12.104  18.402  10.274  1.00  1.11           C  
ATOM   1695  C   LYS A 109      13.564  18.476  10.692  1.00  1.11           C  
ATOM   1696  O   LYS A 109      14.452  18.711   9.867  1.00  1.11           O  
ATOM   1697  CB  LYS A 109      11.368  19.680  10.645  1.00  1.11           C  
ATOM   1698  CG  LYS A 109      11.851  20.944   9.944  1.00  1.11           C  
ATOM   1699  CD  LYS A 109      10.991  22.134  10.356  1.00  1.11           C  
ATOM   1700  CE  LYS A 109      11.484  23.439   9.749  1.00  1.11           C  
ATOM   1701  NZ  LYS A 109      11.164  23.584   8.294  1.00  1.11           N  
ATOM   1702  H   LYS A 109      11.018  17.392  11.807  1.00  1.11           H  
ATOM   1703  HA  LYS A 109      12.057  18.265   9.194  1.00  1.11           H  
ATOM   1704 1HB  LYS A 109      10.307  19.562  10.436  1.00  1.11           H  
ATOM   1705 2HB  LYS A 109      11.471  19.847  11.718  1.00  1.11           H  
ATOM   1706 1HG  LYS A 109      12.887  21.139  10.220  1.00  1.11           H  
ATOM   1707 2HG  LYS A 109      11.801  20.818   8.857  1.00  1.11           H  
ATOM   1708 1HD  LYS A 109       9.960  21.962  10.043  1.00  1.11           H  
ATOM   1709 2HD  LYS A 109      11.012  22.226  11.442  1.00  1.11           H  
ATOM   1710 1HE  LYS A 109      11.040  24.270  10.293  1.00  1.11           H  
ATOM   1711 2HE  LYS A 109      12.558  23.475   9.866  1.00  1.11           H  
ATOM   1712 1HZ  LYS A 109      11.531  24.465   7.974  1.00  1.11           H  
ATOM   1713 2HZ  LYS A 109      11.587  22.836   7.722  1.00  1.11           H  
ATOM   1714 3HZ  LYS A 109      10.171  23.566   8.163  1.00  1.11           H  
ATOM   1715  N   VAL A 110      13.823  18.226  11.980  1.00  1.07           N  
ATOM   1716  CA  VAL A 110      15.194  18.257  12.487  1.00  1.07           C  
ATOM   1717  C   VAL A 110      16.008  17.184  11.766  1.00  1.07           C  
ATOM   1718  O   VAL A 110      17.128  17.425  11.306  1.00  1.07           O  
ATOM   1719  CB  VAL A 110      15.236  17.976  14.000  1.00  1.07           C  
ATOM   1720  CG1 VAL A 110      16.699  17.817  14.446  1.00  1.07           C  
ATOM   1721  CG2 VAL A 110      14.537  19.112  14.768  1.00  1.07           C  
ATOM   1722  H   VAL A 110      13.041  18.034  12.614  1.00  1.07           H  
ATOM   1723  HA  VAL A 110      15.626  19.233  12.283  1.00  1.07           H  
ATOM   1724  HB  VAL A 110      14.726  17.034  14.201  1.00  1.07           H  
ATOM   1725 1HG1 VAL A 110      16.736  17.591  15.497  1.00  1.07           H  
ATOM   1726 2HG1 VAL A 110      17.161  17.001  13.889  1.00  1.07           H  
ATOM   1727 3HG1 VAL A 110      17.241  18.738  14.255  1.00  1.07           H  
ATOM   1728 1HG2 VAL A 110      14.555  18.904  15.834  1.00  1.07           H  
ATOM   1729 2HG2 VAL A 110      15.043  20.039  14.577  1.00  1.07           H  
ATOM   1730 3HG2 VAL A 110      13.497  19.186  14.434  1.00  1.07           H  
ATOM   1731  N   LEU A 111      15.410  16.000  11.644  1.00  1.03           N  
ATOM   1732  CA  LEU A 111      16.011  14.883  10.950  1.00  1.03           C  
ATOM   1733  C   LEU A 111      16.256  15.220   9.487  1.00  1.03           C  
ATOM   1734  O   LEU A 111      17.367  15.045   8.991  1.00  1.03           O  
ATOM   1735  CB  LEU A 111      15.105  13.663  11.062  1.00  1.03           C  
ATOM   1736  CG  LEU A 111      15.545  12.459  10.315  1.00  1.03           C  
ATOM   1737  CD1 LEU A 111      16.871  12.033  10.824  1.00  1.03           C  
ATOM   1738  CD2 LEU A 111      14.516  11.379  10.508  1.00  1.03           C  
ATOM   1739  H   LEU A 111      14.494  15.870  12.064  1.00  1.03           H  
ATOM   1740  HA  LEU A 111      16.967  14.658  11.418  1.00  1.03           H  
ATOM   1741 1HB  LEU A 111      15.002  13.399  12.114  1.00  1.03           H  
ATOM   1742 2HB  LEU A 111      14.123  13.936  10.691  1.00  1.03           H  
ATOM   1743  HG  LEU A 111      15.643  12.693   9.253  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 111      17.190  11.165  10.274  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 111      17.597  12.834  10.683  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 111      16.788  11.800  11.877  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 111      14.813  10.500   9.990  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 111      14.435  11.155  11.548  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 111      13.549  11.717  10.131  1.00  1.03           H  
ATOM   1750  N   SER A 112      15.240  15.742   8.791  1.00  1.00           N  
ATOM   1751  CA  SER A 112      15.401  16.068   7.383  1.00  1.00           C  
ATOM   1752  C   SER A 112      16.524  17.086   7.194  1.00  1.00           C  
ATOM   1753  O   SER A 112      17.315  16.985   6.244  1.00  1.00           O  
ATOM   1754  CB  SER A 112      14.099  16.613   6.827  1.00  1.00           C  
ATOM   1755  OG  SER A 112      13.097  15.632   6.841  1.00  1.00           O  
ATOM   1756  H   SER A 112      14.325  15.878   9.217  1.00  1.00           H  
ATOM   1757  HA  SER A 112      15.660  15.158   6.844  1.00  1.00           H  
ATOM   1758 1HB  SER A 112      13.780  17.471   7.424  1.00  1.00           H  
ATOM   1759 2HB  SER A 112      14.258  16.964   5.811  1.00  1.00           H  
ATOM   1760  HG  SER A 112      12.861  15.512   7.789  1.00  1.00           H  
ATOM   1761  N   SER A 113      16.625  18.056   8.108  1.00  0.97           N  
ATOM   1762  CA  SER A 113      17.683  19.051   8.038  1.00  0.97           C  
ATOM   1763  C   SER A 113      19.051  18.358   8.141  1.00  0.97           C  
ATOM   1764  O   SER A 113      19.939  18.620   7.325  1.00  0.97           O  
ATOM   1765  CB  SER A 113      17.515  20.085   9.139  1.00  0.97           C  
ATOM   1766  OG  SER A 113      18.528  21.069   9.089  1.00  0.97           O  
ATOM   1767  H   SER A 113      15.935  18.120   8.858  1.00  0.97           H  
ATOM   1768  HA  SER A 113      17.622  19.561   7.076  1.00  0.97           H  
ATOM   1769 1HB  SER A 113      16.534  20.559   9.054  1.00  0.97           H  
ATOM   1770 2HB  SER A 113      17.548  19.584  10.100  1.00  0.97           H  
ATOM   1771  HG  SER A 113      18.214  21.757   8.449  1.00  0.97           H  
ATOM   1772  N   LEU A 114      19.215  17.440   9.115  1.00  0.96           N  
ATOM   1773  CA  LEU A 114      20.484  16.718   9.264  1.00  0.96           C  
ATOM   1774  C   LEU A 114      20.812  15.817   8.080  1.00  0.96           C  
ATOM   1775  O   LEU A 114      21.972  15.720   7.665  1.00  0.96           O  
ATOM   1776  CB  LEU A 114      20.499  15.877  10.539  1.00  0.96           C  
ATOM   1777  CG  LEU A 114      20.574  16.665  11.828  1.00  0.96           C  
ATOM   1778  CD1 LEU A 114      20.460  15.728  12.999  1.00  0.96           C  
ATOM   1779  CD2 LEU A 114      21.882  17.406  11.860  1.00  0.96           C  
ATOM   1780  H   LEU A 114      18.451  17.265   9.771  1.00  0.96           H  
ATOM   1781  HA  LEU A 114      21.275  17.460   9.351  1.00  0.96           H  
ATOM   1782 1HB  LEU A 114      19.583  15.280  10.565  1.00  0.96           H  
ATOM   1783 2HB  LEU A 114      21.349  15.201  10.503  1.00  0.96           H  
ATOM   1784  HG  LEU A 114      19.744  17.377  11.876  1.00  0.96           H  
ATOM   1785 1HD1 LEU A 114      20.526  16.311  13.902  1.00  0.96           H  
ATOM   1786 2HD1 LEU A 114      19.502  15.204  12.959  1.00  0.96           H  
ATOM   1787 3HD1 LEU A 114      21.273  15.007  12.972  1.00  0.96           H  
ATOM   1788 1HD2 LEU A 114      21.953  17.975  12.766  1.00  0.96           H  
ATOM   1789 2HD2 LEU A 114      22.697  16.689  11.813  1.00  0.96           H  
ATOM   1790 3HD2 LEU A 114      21.935  18.079  11.005  1.00  0.96           H  
ATOM   1791  N   VAL A 115      19.799  15.183   7.501  1.00  0.96           N  
ATOM   1792  CA  VAL A 115      20.031  14.343   6.337  1.00  0.96           C  
ATOM   1793  C   VAL A 115      20.506  15.210   5.174  1.00  0.96           C  
ATOM   1794  O   VAL A 115      21.460  14.856   4.468  1.00  0.96           O  
ATOM   1795  CB  VAL A 115      18.759  13.567   5.944  1.00  0.96           C  
ATOM   1796  CG1 VAL A 115      18.973  12.864   4.608  1.00  0.96           C  
ATOM   1797  CG2 VAL A 115      18.405  12.529   7.039  1.00  0.96           C  
ATOM   1798  H   VAL A 115      18.860  15.271   7.893  1.00  0.96           H  
ATOM   1799  HA  VAL A 115      20.812  13.630   6.583  1.00  0.96           H  
ATOM   1800  HB  VAL A 115      17.935  14.274   5.830  1.00  0.96           H  
ATOM   1801 1HG1 VAL A 115      18.064  12.333   4.331  1.00  0.96           H  
ATOM   1802 2HG1 VAL A 115      19.210  13.609   3.848  1.00  0.96           H  
ATOM   1803 3HG1 VAL A 115      19.789  12.159   4.689  1.00  0.96           H  
ATOM   1804 1HG2 VAL A 115      17.502  12.008   6.750  1.00  0.96           H  
ATOM   1805 2HG2 VAL A 115      19.210  11.815   7.155  1.00  0.96           H  
ATOM   1806 3HG2 VAL A 115      18.244  13.031   7.983  1.00  0.96           H  
ATOM   1807  N   THR A 116      19.854  16.361   4.989  1.00  0.98           N  
ATOM   1808  CA  THR A 116      20.200  17.275   3.916  1.00  0.98           C  
ATOM   1809  C   THR A 116      21.629  17.781   4.123  1.00  0.98           C  
ATOM   1810  O   THR A 116      22.428  17.780   3.188  1.00  0.98           O  
ATOM   1811  CB  THR A 116      19.240  18.469   3.876  1.00  0.98           C  
ATOM   1812  OG1 THR A 116      17.892  17.999   3.707  1.00  0.98           O  
ATOM   1813  CG2 THR A 116      19.596  19.333   2.682  1.00  0.98           C  
ATOM   1814  H   THR A 116      19.069  16.600   5.596  1.00  0.98           H  
ATOM   1815  HA  THR A 116      20.154  16.743   2.968  1.00  0.98           H  
ATOM   1816  HB  THR A 116      19.319  19.045   4.799  1.00  0.98           H  
ATOM   1817  HG1 THR A 116      17.623  17.511   4.525  1.00  0.98           H  
ATOM   1818 1HG2 THR A 116      18.924  20.187   2.634  1.00  0.98           H  
ATOM   1819 2HG2 THR A 116      20.612  19.670   2.775  1.00  0.98           H  
ATOM   1820 3HG2 THR A 116      19.503  18.743   1.772  1.00  0.98           H  
ATOM   1821  N   LEU A 117      21.966  18.153   5.364  1.00  1.02           N  
ATOM   1822  CA  LEU A 117      23.304  18.614   5.721  1.00  1.02           C  
ATOM   1823  C   LEU A 117      24.336  17.564   5.364  1.00  1.02           C  
ATOM   1824  O   LEU A 117      25.336  17.866   4.703  1.00  1.02           O  
ATOM   1825  CB  LEU A 117      23.347  18.931   7.230  1.00  1.02           C  
ATOM   1826  CG  LEU A 117      24.698  19.297   7.881  1.00  1.02           C  
ATOM   1827  CD1 LEU A 117      25.299  20.467   7.265  1.00  1.02           C  
ATOM   1828  CD2 LEU A 117      24.447  19.630   9.318  1.00  1.02           C  
ATOM   1829  H   LEU A 117      21.251  18.138   6.092  1.00  1.02           H  
ATOM   1830  HA  LEU A 117      23.522  19.517   5.157  1.00  1.02           H  
ATOM   1831 1HB  LEU A 117      22.642  19.725   7.446  1.00  1.02           H  
ATOM   1832 2HB  LEU A 117      22.999  18.050   7.752  1.00  1.02           H  
ATOM   1833  HG  LEU A 117      25.373  18.451   7.789  1.00  1.02           H  
ATOM   1834 1HD1 LEU A 117      26.237  20.702   7.755  1.00  1.02           H  
ATOM   1835 2HD1 LEU A 117      25.477  20.261   6.213  1.00  1.02           H  
ATOM   1836 3HD1 LEU A 117      24.635  21.296   7.383  1.00  1.02           H  
ATOM   1837 1HD2 LEU A 117      25.388  19.884   9.811  1.00  1.02           H  
ATOM   1838 2HD2 LEU A 117      23.770  20.481   9.363  1.00  1.02           H  
ATOM   1839 3HD2 LEU A 117      23.989  18.785   9.803  1.00  1.02           H  
ATOM   1840  N   ASN A 118      24.094  16.317   5.771  1.00  1.10           N  
ATOM   1841  CA  ASN A 118      25.020  15.242   5.460  1.00  1.10           C  
ATOM   1842  C   ASN A 118      25.282  15.168   3.959  1.00  1.10           C  
ATOM   1843  O   ASN A 118      26.431  15.085   3.537  1.00  1.10           O  
ATOM   1844  CB  ASN A 118      24.496  13.896   5.922  1.00  1.10           C  
ATOM   1845  CG  ASN A 118      25.541  12.802   5.792  1.00  1.10           C  
ATOM   1846  OD1 ASN A 118      26.513  12.773   6.561  1.00  1.10           O  
ATOM   1847  ND2 ASN A 118      25.381  11.933   4.824  1.00  1.10           N  
ATOM   1848  H   ASN A 118      23.259  16.112   6.320  1.00  1.10           H  
ATOM   1849  HA  ASN A 118      25.973  15.449   5.952  1.00  1.10           H  
ATOM   1850 1HB  ASN A 118      24.174  13.964   6.961  1.00  1.10           H  
ATOM   1851 2HB  ASN A 118      23.622  13.620   5.330  1.00  1.10           H  
ATOM   1852 1HD2 ASN A 118      26.049  11.198   4.693  1.00  1.10           H  
ATOM   1853 2HD2 ASN A 118      24.597  12.012   4.209  1.00  1.10           H  
ATOM   1854  N   LYS A 119      24.211  15.201   3.151  1.00  1.27           N  
ATOM   1855  CA  LYS A 119      24.357  15.090   1.699  1.00  1.27           C  
ATOM   1856  C   LYS A 119      25.066  16.295   1.070  1.00  1.27           C  
ATOM   1857  O   LYS A 119      25.997  16.137   0.274  1.00  1.27           O  
ATOM   1858  CB  LYS A 119      22.974  14.906   1.073  1.00  1.27           C  
ATOM   1859  CG  LYS A 119      22.341  13.536   1.364  1.00  1.27           C  
ATOM   1860  CD  LYS A 119      20.953  13.417   0.757  1.00  1.27           C  
ATOM   1861  CE  LYS A 119      20.341  12.046   1.034  1.00  1.27           C  
ATOM   1862  NZ  LYS A 119      18.961  11.933   0.482  1.00  1.27           N  
ATOM   1863  H   LYS A 119      23.276  15.274   3.559  1.00  1.27           H  
ATOM   1864  HA  LYS A 119      24.946  14.203   1.486  1.00  1.27           H  
ATOM   1865 1HB  LYS A 119      22.299  15.672   1.466  1.00  1.27           H  
ATOM   1866 2HB  LYS A 119      23.035  15.042  -0.004  1.00  1.27           H  
ATOM   1867 1HG  LYS A 119      22.978  12.749   0.964  1.00  1.27           H  
ATOM   1868 2HG  LYS A 119      22.263  13.404   2.445  1.00  1.27           H  
ATOM   1869 1HD  LYS A 119      20.309  14.185   1.191  1.00  1.27           H  
ATOM   1870 2HD  LYS A 119      21.009  13.575  -0.318  1.00  1.27           H  
ATOM   1871 1HE  LYS A 119      20.967  11.279   0.580  1.00  1.27           H  
ATOM   1872 2HE  LYS A 119      20.309  11.880   2.109  1.00  1.27           H  
ATOM   1873 1HZ  LYS A 119      18.590  11.016   0.683  1.00  1.27           H  
ATOM   1874 2HZ  LYS A 119      18.372  12.636   0.907  1.00  1.27           H  
ATOM   1875 3HZ  LYS A 119      18.985  12.075  -0.518  1.00  1.27           H  
ATOM   1876  N   VAL A 120      24.707  17.497   1.502  1.00  1.56           N  
ATOM   1877  CA  VAL A 120      25.294  18.731   0.986  1.00  1.56           C  
ATOM   1878  C   VAL A 120      26.786  18.800   1.236  1.00  1.56           C  
ATOM   1879  O   VAL A 120      27.551  19.265   0.388  1.00  1.56           O  
ATOM   1880  CB  VAL A 120      24.564  19.953   1.569  1.00  1.56           C  
ATOM   1881  CG1 VAL A 120      25.305  21.245   1.264  1.00  1.56           C  
ATOM   1882  CG2 VAL A 120      23.177  20.005   0.920  1.00  1.56           C  
ATOM   1883  H   VAL A 120      23.959  17.566   2.191  1.00  1.56           H  
ATOM   1884  HA  VAL A 120      25.135  18.747  -0.092  1.00  1.56           H  
ATOM   1885  HB  VAL A 120      24.480  19.846   2.655  1.00  1.56           H  
ATOM   1886 1HG1 VAL A 120      24.754  22.091   1.678  1.00  1.56           H  
ATOM   1887 2HG1 VAL A 120      26.294  21.202   1.711  1.00  1.56           H  
ATOM   1888 3HG1 VAL A 120      25.397  21.367   0.187  1.00  1.56           H  
ATOM   1889 1HG2 VAL A 120      22.616  20.842   1.291  1.00  1.56           H  
ATOM   1890 2HG2 VAL A 120      23.294  20.108  -0.158  1.00  1.56           H  
ATOM   1891 3HG2 VAL A 120      22.639  19.089   1.134  1.00  1.56           H  
ATOM   1892  N   THR A 121      27.195  18.339   2.402  1.00  2.06           N  
ATOM   1893  CA  THR A 121      28.579  18.344   2.805  1.00  2.06           C  
ATOM   1894  C   THR A 121      29.210  16.953   2.752  1.00  2.06           C  
ATOM   1895  O   THR A 121      30.216  16.719   3.429  1.00  2.06           O  
ATOM   1896  CB  THR A 121      28.712  18.872   4.228  1.00  2.06           C  
ATOM   1897  OG1 THR A 121      27.936  18.060   5.092  1.00  2.06           O  
ATOM   1898  CG2 THR A 121      28.221  20.291   4.332  1.00  2.06           C  
ATOM   1899  H   THR A 121      26.503  17.982   3.065  1.00  2.06           H  
ATOM   1900  HA  THR A 121      29.134  18.995   2.131  1.00  2.06           H  
ATOM   1901  HB  THR A 121      29.757  18.827   4.532  1.00  2.06           H  
ATOM   1902  HG1 THR A 121      26.996  18.102   4.819  1.00  2.06           H  
ATOM   1903 1HG2 THR A 121      28.324  20.634   5.360  1.00  2.06           H  
ATOM   1904 2HG2 THR A 121      28.806  20.930   3.675  1.00  2.06           H  
ATOM   1905 3HG2 THR A 121      27.171  20.327   4.039  1.00  2.06           H  
ATOM   1906  N   ALA A 122      28.669  16.027   1.934  1.00  2.84           N  
ATOM   1907  CA  ALA A 122      29.170  14.642   1.889  1.00  2.84           C  
ATOM   1908  C   ALA A 122      30.519  14.488   1.196  1.00  2.84           C  
ATOM   1909  O   ALA A 122      30.641  13.851   0.148  1.00  2.84           O  
ATOM   1910  CB  ALA A 122      28.181  13.741   1.167  1.00  2.84           C  
ATOM   1911  H   ALA A 122      27.849  16.260   1.369  1.00  2.84           H  
ATOM   1912  HA  ALA A 122      29.277  14.299   2.918  1.00  2.84           H  
ATOM   1913 1HB  ALA A 122      28.549  12.717   1.178  1.00  2.84           H  
ATOM   1914 2HB  ALA A 122      27.227  13.777   1.656  1.00  2.84           H  
ATOM   1915 3HB  ALA A 122      28.069  14.080   0.138  1.00  2.84           H  
ATOM   1916  N   ASP A 123      31.540  15.058   1.814  1.00  3.96           N  
ATOM   1917  CA  ASP A 123      32.914  14.982   1.356  1.00  3.96           C  
ATOM   1918  C   ASP A 123      33.518  13.719   1.929  1.00  3.96           C  
ATOM   1919  O   ASP A 123      33.688  13.594   3.137  1.00  3.96           O  
ATOM   1920  CB  ASP A 123      33.721  16.218   1.769  1.00  3.96           C  
ATOM   1921  CG  ASP A 123      35.180  16.250   1.211  1.00  3.96           C  
ATOM   1922  OD1 ASP A 123      35.713  15.215   0.818  1.00  3.96           O  
ATOM   1923  OD2 ASP A 123      35.735  17.328   1.175  1.00  3.96           O  
ATOM   1924  H   ASP A 123      31.322  15.575   2.659  1.00  3.96           H  
ATOM   1925  HA  ASP A 123      32.923  14.909   0.268  1.00  3.96           H  
ATOM   1926 1HB  ASP A 123      33.200  17.114   1.432  1.00  3.96           H  
ATOM   1927 2HB  ASP A 123      33.767  16.264   2.859  1.00  3.96           H  
ATOM   1928  N   ILE A 124      33.789  12.756   1.070  1.00  5.40           N  
ATOM   1929  CA  ILE A 124      34.302  11.461   1.487  1.00  5.40           C  
ATOM   1930  C   ILE A 124      35.758  11.503   1.991  1.00  5.40           C  
ATOM   1931  O   ILE A 124      36.253  10.527   2.562  1.00  5.40           O  
ATOM   1932  CB  ILE A 124      34.155  10.454   0.337  1.00  5.40           C  
ATOM   1933  CG1 ILE A 124      35.025  10.873  -0.852  1.00  5.40           C  
ATOM   1934  CG2 ILE A 124      32.686  10.393  -0.080  1.00  5.40           C  
ATOM   1935  CD1 ILE A 124      35.100   9.831  -1.943  1.00  5.40           C  
ATOM   1936  H   ILE A 124      33.628  12.932   0.088  1.00  5.40           H  
ATOM   1937  HA  ILE A 124      33.681  11.110   2.309  1.00  5.40           H  
ATOM   1938  HB  ILE A 124      34.486   9.469   0.663  1.00  5.40           H  
ATOM   1939 1HG1 ILE A 124      34.623  11.794  -1.274  1.00  5.40           H  
ATOM   1940 2HG1 ILE A 124      36.038  11.068  -0.500  1.00  5.40           H  
ATOM   1941 1HG2 ILE A 124      32.563   9.679  -0.894  1.00  5.40           H  
ATOM   1942 2HG2 ILE A 124      32.080  10.082   0.769  1.00  5.40           H  
ATOM   1943 3HG2 ILE A 124      32.360  11.384  -0.413  1.00  5.40           H  
ATOM   1944 1HD1 ILE A 124      35.733  10.196  -2.751  1.00  5.40           H  
ATOM   1945 2HD1 ILE A 124      35.522   8.911  -1.537  1.00  5.40           H  
ATOM   1946 3HD1 ILE A 124      34.100   9.633  -2.326  1.00  5.40           H  
ATOM   1947  N   GLY A 125      36.454  12.634   1.802  1.00  6.98           N  
ATOM   1948  CA  GLY A 125      37.859  12.790   2.200  1.00  6.98           C  
ATOM   1949  C   GLY A 125      38.090  13.003   3.707  1.00  6.98           C  
ATOM   1950  O   GLY A 125      38.721  13.991   4.098  1.00  6.98           O  
ATOM   1951  H   GLY A 125      36.000  13.446   1.366  1.00  6.98           H  
ATOM   1952 1HA  GLY A 125      38.417  11.915   1.873  1.00  6.98           H  
ATOM   1953 2HA  GLY A 125      38.271  13.641   1.659  1.00  6.98           H  
ATOM   1954  N   LEU A 126      37.610  12.039   4.502  1.00  8.40           N  
ATOM   1955  CA  LEU A 126      37.671  11.967   5.969  1.00  8.40           C  
ATOM   1956  C   LEU A 126      36.595  12.830   6.631  1.00  8.40           C  
ATOM   1957  O   LEU A 126      36.150  12.525   7.739  1.00  8.40           O  
ATOM   1958  OXT LEU A 126      36.193  13.853   6.078  1.00  8.40           O  
ATOM   1959  CB  LEU A 126      39.062  12.364   6.505  1.00  8.40           C  
ATOM   1960  CG  LEU A 126      40.245  11.486   6.029  1.00  8.40           C  
ATOM   1961  CD1 LEU A 126      41.544  12.085   6.537  1.00  8.40           C  
ATOM   1962  CD2 LEU A 126      40.061  10.064   6.534  1.00  8.40           C  
ATOM   1963  H   LEU A 126      37.138  11.286   4.005  1.00  8.40           H  
ATOM   1964  HA  LEU A 126      37.489  10.932   6.259  1.00  8.40           H  
ATOM   1965 1HB  LEU A 126      39.280  13.401   6.291  1.00  8.40           H  
ATOM   1966 2HB  LEU A 126      39.028  12.265   7.590  1.00  8.40           H  
ATOM   1967  HG  LEU A 126      40.282  11.479   4.941  1.00  8.40           H  
ATOM   1968 1HD1 LEU A 126      42.382  11.480   6.195  1.00  8.40           H  
ATOM   1969 2HD1 LEU A 126      41.647  13.101   6.153  1.00  8.40           H  
ATOM   1970 3HD1 LEU A 126      41.532  12.107   7.626  1.00  8.40           H  
ATOM   1971 1HD2 LEU A 126      40.896   9.448   6.193  1.00  8.40           H  
ATOM   1972 2HD2 LEU A 126      40.032  10.064   7.623  1.00  8.40           H  
ATOM   1973 3HD2 LEU A 126      39.128   9.658   6.143  1.00  8.40           H  
TER    1974
ENDMDL

REMARK ID 697655 MODEL 4 2L3G_chain_A_V2
PFRMAT TS
TARGET 2L3G_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.497  -0.458   2.090  1.00 10.01           N  
ATOM      2  CA  MET A   1       0.540  -0.050   1.152  1.00 10.01           C  
ATOM      3  C   MET A   1      -0.004   1.056   0.256  1.00 10.01           C  
ATOM      4  O   MET A   1      -1.033   0.877  -0.402  1.00 10.01           O  
ATOM      5  CB  MET A   1       0.996  -1.249   0.304  1.00 10.01           C  
ATOM      6  CG  MET A   1       2.170  -0.954  -0.644  1.00 10.01           C  
ATOM      7  SD  MET A   1       2.700  -2.371  -1.646  1.00 10.01           S  
ATOM      8  CE  MET A   1       1.455  -2.388  -2.926  1.00 10.01           C  
ATOM      9 1H   MET A   1      -0.521  -1.465   2.153  1.00 10.01           H  
ATOM     10 2H   MET A   1      -0.300  -0.066   2.999  1.00 10.01           H  
ATOM     11 3H   MET A   1      -1.390  -0.117   1.765  1.00 10.01           H  
ATOM     12  HA  MET A   1       1.389   0.349   1.708  1.00 10.01           H  
ATOM     13 1HB  MET A   1       1.294  -2.065   0.959  1.00 10.01           H  
ATOM     14 2HB  MET A   1       0.161  -1.601  -0.303  1.00 10.01           H  
ATOM     15 1HG  MET A   1       1.874  -0.178  -1.320  1.00 10.01           H  
ATOM     16 2HG  MET A   1       3.023  -0.596  -0.072  1.00 10.01           H  
ATOM     17 1HE  MET A   1       1.656  -3.209  -3.612  1.00 10.01           H  
ATOM     18 2HE  MET A   1       0.471  -2.518  -2.478  1.00 10.01           H  
ATOM     19 3HE  MET A   1       1.497  -1.439  -3.475  1.00 10.01           H  
ATOM     20  N   GLY A   2       0.662   2.211   0.238  1.00  9.96           N  
ATOM     21  CA  GLY A   2       0.215   3.286  -0.648  1.00  9.96           C  
ATOM     22  C   GLY A   2       0.692   2.908  -2.032  1.00  9.96           C  
ATOM     23  O   GLY A   2       1.479   1.978  -2.151  1.00  9.96           O  
ATOM     24  H   GLY A   2       1.490   2.342   0.802  1.00  9.96           H  
ATOM     25 1HA  GLY A   2      -0.871   3.375  -0.626  1.00  9.96           H  
ATOM     26 2HA  GLY A   2       0.647   4.237  -0.341  1.00  9.96           H  
ATOM     27  N   HIS A   3       0.248   3.600  -3.082  1.00  9.70           N  
ATOM     28  CA  HIS A   3       0.676   3.206  -4.432  1.00  9.70           C  
ATOM     29  C   HIS A   3       0.381   1.711  -4.605  1.00  9.70           C  
ATOM     30  O   HIS A   3       1.216   0.945  -5.082  1.00  9.70           O  
ATOM     31  CB  HIS A   3       2.168   3.482  -4.655  1.00  9.70           C  
ATOM     32  CG  HIS A   3       2.549   4.907  -4.416  1.00  9.70           C  
ATOM     33  ND1 HIS A   3       2.164   5.935  -5.252  1.00  9.70           N  
ATOM     34  CD2 HIS A   3       3.272   5.476  -3.425  1.00  9.70           C  
ATOM     35  CE1 HIS A   3       2.641   7.077  -4.785  1.00  9.70           C  
ATOM     36  NE2 HIS A   3       3.316   6.825  -3.677  1.00  9.70           N  
ATOM     37  H   HIS A   3      -0.384   4.376  -2.951  1.00  9.70           H  
ATOM     38  HA  HIS A   3       0.107   3.752  -5.184  1.00  9.70           H  
ATOM     39 1HB  HIS A   3       2.780   2.846  -4.019  1.00  9.70           H  
ATOM     40 2HB  HIS A   3       2.422   3.236  -5.685  1.00  9.70           H  
ATOM     41  HD2 HIS A   3       3.732   4.958  -2.582  1.00  9.70           H  
ATOM     42  HE1 HIS A   3       2.500   8.060  -5.236  1.00  9.70           H  
ATOM     43  HE2 HIS A   3       3.788   7.509  -3.104  1.00  9.70           H  
ATOM     44  N   HIS A   4      -0.826   1.327  -4.200  1.00  9.13           N  
ATOM     45  CA  HIS A   4      -1.297  -0.047  -4.175  1.00  9.13           C  
ATOM     46  C   HIS A   4      -1.206  -0.739  -5.530  1.00  9.13           C  
ATOM     47  O   HIS A   4      -1.479  -0.138  -6.570  1.00  9.13           O  
ATOM     48  CB  HIS A   4      -2.734  -0.049  -3.635  1.00  9.13           C  
ATOM     49  CG  HIS A   4      -3.332  -1.390  -3.370  1.00  9.13           C  
ATOM     50  ND1 HIS A   4      -3.857  -2.182  -4.364  1.00  9.13           N  
ATOM     51  CD2 HIS A   4      -3.489  -2.077  -2.217  1.00  9.13           C  
ATOM     52  CE1 HIS A   4      -4.316  -3.301  -3.837  1.00  9.13           C  
ATOM     53  NE2 HIS A   4      -4.106  -3.264  -2.531  1.00  9.13           N  
ATOM     54  H   HIS A   4      -1.442   2.041  -3.845  1.00  9.13           H  
ATOM     55  HA  HIS A   4      -0.691  -0.607  -3.472  1.00  9.13           H  
ATOM     56 1HB  HIS A   4      -2.755   0.514  -2.698  1.00  9.13           H  
ATOM     57 2HB  HIS A   4      -3.380   0.472  -4.338  1.00  9.13           H  
ATOM     58  HD1 HIS A   4      -3.902  -1.955  -5.338  1.00  9.13           H  
ATOM     59  HD2 HIS A   4      -3.228  -1.851  -1.183  1.00  9.13           H  
ATOM     60  HE1 HIS A   4      -4.768  -4.062  -4.474  1.00  9.13           H  
ATOM     61  N   HIS A   5      -0.814  -2.016  -5.497  1.00  8.27           N  
ATOM     62  CA  HIS A   5      -0.665  -2.845  -6.689  1.00  8.27           C  
ATOM     63  C   HIS A   5      -1.790  -3.863  -6.772  1.00  8.27           C  
ATOM     64  O   HIS A   5      -2.194  -4.426  -5.756  1.00  8.27           O  
ATOM     65  CB  HIS A   5       0.659  -3.612  -6.639  1.00  8.27           C  
ATOM     66  CG  HIS A   5       1.883  -2.756  -6.646  1.00  8.27           C  
ATOM     67  ND1 HIS A   5       3.142  -3.266  -6.407  1.00  8.27           N  
ATOM     68  CD2 HIS A   5       2.050  -1.435  -6.866  1.00  8.27           C  
ATOM     69  CE1 HIS A   5       4.027  -2.288  -6.469  1.00  8.27           C  
ATOM     70  NE2 HIS A   5       3.390  -1.170  -6.746  1.00  8.27           N  
ATOM     71  H   HIS A   5      -0.612  -2.426  -4.598  1.00  8.27           H  
ATOM     72  HA  HIS A   5      -0.691  -2.226  -7.585  1.00  8.27           H  
ATOM     73 1HB  HIS A   5       0.681  -4.227  -5.740  1.00  8.27           H  
ATOM     74 2HB  HIS A   5       0.711  -4.290  -7.491  1.00  8.27           H  
ATOM     75  HD2 HIS A   5       1.271  -0.709  -7.093  1.00  8.27           H  
ATOM     76  HE1 HIS A   5       5.100  -2.390  -6.317  1.00  8.27           H  
ATOM     77  HE2 HIS A   5       3.809  -0.258  -6.853  1.00  8.27           H  
ATOM     78  N   HIS A   6      -2.246  -4.153  -7.981  1.00  7.19           N  
ATOM     79  CA  HIS A   6      -3.296  -5.146  -8.165  1.00  7.19           C  
ATOM     80  C   HIS A   6      -2.772  -6.572  -8.033  1.00  7.19           C  
ATOM     81  O   HIS A   6      -1.621  -6.857  -8.361  1.00  7.19           O  
ATOM     82  CB  HIS A   6      -3.960  -4.970  -9.532  1.00  7.19           C  
ATOM     83  CG  HIS A   6      -4.740  -3.691  -9.662  1.00  7.19           C  
ATOM     84  ND1 HIS A   6      -5.908  -3.454  -8.963  1.00  7.19           N  
ATOM     85  CD2 HIS A   6      -4.519  -2.583 -10.408  1.00  7.19           C  
ATOM     86  CE1 HIS A   6      -6.370  -2.256  -9.276  1.00  7.19           C  
ATOM     87  NE2 HIS A   6      -5.547  -1.707 -10.150  1.00  7.19           N  
ATOM     88  H   HIS A   6      -1.875  -3.666  -8.784  1.00  7.19           H  
ATOM     89  HA  HIS A   6      -4.060  -5.008  -7.401  1.00  7.19           H  
ATOM     90 1HB  HIS A   6      -3.199  -4.989 -10.311  1.00  7.19           H  
ATOM     91 2HB  HIS A   6      -4.634  -5.809  -9.716  1.00  7.19           H  
ATOM     92  HD2 HIS A   6      -3.682  -2.415 -11.088  1.00  7.19           H  
ATOM     93  HE1 HIS A   6      -7.277  -1.799  -8.881  1.00  7.19           H  
ATOM     94  HE2 HIS A   6      -5.650  -0.792 -10.565  1.00  7.19           H  
ATOM     95  N   HIS A   7      -3.643  -7.459  -7.564  1.00  6.00           N  
ATOM     96  CA  HIS A   7      -3.374  -8.890  -7.464  1.00  6.00           C  
ATOM     97  C   HIS A   7      -3.304  -9.532  -8.851  1.00  6.00           C  
ATOM     98  O   HIS A   7      -4.085  -9.180  -9.736  1.00  6.00           O  
ATOM     99  CB  HIS A   7      -4.451  -9.554  -6.587  1.00  6.00           C  
ATOM    100  CG  HIS A   7      -4.198 -10.996  -6.228  1.00  6.00           C  
ATOM    101  ND1 HIS A   7      -4.460 -12.033  -7.091  1.00  6.00           N  
ATOM    102  CD2 HIS A   7      -3.706 -11.560  -5.099  1.00  6.00           C  
ATOM    103  CE1 HIS A   7      -4.141 -13.178  -6.513  1.00  6.00           C  
ATOM    104  NE2 HIS A   7      -3.681 -12.919  -5.300  1.00  6.00           N  
ATOM    105  H   HIS A   7      -4.554  -7.125  -7.287  1.00  6.00           H  
ATOM    106  HA  HIS A   7      -2.409  -9.044  -6.983  1.00  6.00           H  
ATOM    107 1HB  HIS A   7      -4.555  -8.990  -5.659  1.00  6.00           H  
ATOM    108 2HB  HIS A   7      -5.409  -9.505  -7.103  1.00  6.00           H  
ATOM    109  HD1 HIS A   7      -4.853 -11.944  -8.005  1.00  6.00           H  
ATOM    110  HD2 HIS A   7      -3.363 -11.142  -4.152  1.00  6.00           H  
ATOM    111  HE1 HIS A   7      -4.271 -14.119  -7.046  1.00  6.00           H  
ATOM    112  N   HIS A   8      -2.390 -10.486  -9.027  1.00  4.83           N  
ATOM    113  CA  HIS A   8      -2.264 -11.208 -10.291  1.00  4.83           C  
ATOM    114  C   HIS A   8      -2.628 -12.678 -10.121  1.00  4.83           C  
ATOM    115  O   HIS A   8      -2.322 -13.293  -9.102  1.00  4.83           O  
ATOM    116  CB  HIS A   8      -0.841 -11.093 -10.845  1.00  4.83           C  
ATOM    117  CG  HIS A   8      -0.467  -9.702 -11.258  1.00  4.83           C  
ATOM    118  ND1 HIS A   8      -0.534  -9.268 -12.569  1.00  4.83           N  
ATOM    119  CD2 HIS A   8      -0.038  -8.643 -10.533  1.00  4.83           C  
ATOM    120  CE1 HIS A   8      -0.156  -8.001 -12.628  1.00  4.83           C  
ATOM    121  NE2 HIS A   8       0.149  -7.601 -11.408  1.00  4.83           N  
ATOM    122  H   HIS A   8      -1.772 -10.719  -8.263  1.00  4.83           H  
ATOM    123  HA  HIS A   8      -2.947 -10.784 -11.026  1.00  4.83           H  
ATOM    124 1HB  HIS A   8      -0.130 -11.430 -10.092  1.00  4.83           H  
ATOM    125 2HB  HIS A   8      -0.736 -11.751 -11.710  1.00  4.83           H  
ATOM    126  HD2 HIS A   8       0.126  -8.618  -9.455  1.00  4.83           H  
ATOM    127  HE1 HIS A   8      -0.108  -7.391 -13.529  1.00  4.83           H  
ATOM    128  HE2 HIS A   8       0.466  -6.679 -11.145  1.00  4.83           H  
ATOM    129  N   SER A   9      -3.284 -13.222 -11.138  1.00  3.76           N  
ATOM    130  CA  SER A   9      -3.724 -14.613 -11.172  1.00  3.76           C  
ATOM    131  C   SER A   9      -2.628 -15.610 -11.493  1.00  3.76           C  
ATOM    132  O   SER A   9      -1.559 -15.248 -12.009  1.00  3.76           O  
ATOM    133  CB  SER A   9      -4.818 -14.765 -12.212  1.00  3.76           C  
ATOM    134  OG  SER A   9      -4.314 -14.557 -13.527  1.00  3.76           O  
ATOM    135  H   SER A   9      -3.500 -12.632 -11.930  1.00  3.76           H  
ATOM    136  HA  SER A   9      -4.130 -14.861 -10.189  1.00  3.76           H  
ATOM    137 1HB  SER A   9      -5.262 -15.755 -12.141  1.00  3.76           H  
ATOM    138 2HB  SER A   9      -5.603 -14.040 -12.008  1.00  3.76           H  
ATOM    139  HG  SER A   9      -5.089 -14.366 -14.079  1.00  3.76           H  
ATOM    140  N   HIS A  10      -2.940 -16.890 -11.281  1.00  2.87           N  
ATOM    141  CA  HIS A  10      -2.004 -17.946 -11.618  1.00  2.87           C  
ATOM    142  C   HIS A  10      -1.882 -18.054 -13.124  1.00  2.87           C  
ATOM    143  O   HIS A  10      -0.815 -18.388 -13.622  1.00  2.87           O  
ATOM    144  CB  HIS A  10      -2.410 -19.278 -10.995  1.00  2.87           C  
ATOM    145  CG  HIS A  10      -2.205 -19.285  -9.516  1.00  2.87           C  
ATOM    146  ND1 HIS A  10      -3.112 -18.726  -8.637  1.00  2.87           N  
ATOM    147  CD2 HIS A  10      -1.183 -19.752  -8.757  1.00  2.87           C  
ATOM    148  CE1 HIS A  10      -2.662 -18.864  -7.400  1.00  2.87           C  
ATOM    149  NE2 HIS A  10      -1.495 -19.480  -7.447  1.00  2.87           N  
ATOM    150  H   HIS A  10      -3.827 -17.127 -10.860  1.00  2.87           H  
ATOM    151  HA  HIS A  10      -1.021 -17.695 -11.225  1.00  2.87           H  
ATOM    152 1HB  HIS A  10      -3.459 -19.486 -11.209  1.00  2.87           H  
ATOM    153 2HB  HIS A  10      -1.822 -20.088 -11.434  1.00  2.87           H  
ATOM    154  HD2 HIS A  10      -0.280 -20.252  -9.115  1.00  2.87           H  
ATOM    155  HE1 HIS A  10      -3.166 -18.522  -6.497  1.00  2.87           H  
ATOM    156  HE2 HIS A  10      -0.918 -19.713  -6.650  1.00  2.87           H  
ATOM    157  N   MET A  11      -2.949 -17.733 -13.857  1.00  2.19           N  
ATOM    158  CA  MET A  11      -2.842 -17.758 -15.307  1.00  2.19           C  
ATOM    159  C   MET A  11      -1.868 -16.702 -15.781  1.00  2.19           C  
ATOM    160  O   MET A  11      -1.065 -16.967 -16.674  1.00  2.19           O  
ATOM    161  CB  MET A  11      -4.186 -17.574 -15.998  1.00  2.19           C  
ATOM    162  CG  MET A  11      -4.067 -17.573 -17.538  1.00  2.19           C  
ATOM    163  SD  MET A  11      -3.393 -19.098 -18.231  1.00  2.19           S  
ATOM    164  CE  MET A  11      -4.786 -20.227 -18.211  1.00  2.19           C  
ATOM    165  H   MET A  11      -3.814 -17.478 -13.409  1.00  2.19           H  
ATOM    166  HA  MET A  11      -2.454 -18.731 -15.599  1.00  2.19           H  
ATOM    167 1HB  MET A  11      -4.857 -18.383 -15.703  1.00  2.19           H  
ATOM    168 2HB  MET A  11      -4.634 -16.632 -15.684  1.00  2.19           H  
ATOM    169 1HG  MET A  11      -5.051 -17.407 -17.974  1.00  2.19           H  
ATOM    170 2HG  MET A  11      -3.419 -16.746 -17.846  1.00  2.19           H  
ATOM    171 1HE  MET A  11      -4.479 -21.194 -18.611  1.00  2.19           H  
ATOM    172 2HE  MET A  11      -5.138 -20.358 -17.183  1.00  2.19           H  
ATOM    173 3HE  MET A  11      -5.591 -19.827 -18.822  1.00  2.19           H  
ATOM    174  N   ASN A  12      -1.885 -15.505 -15.176  1.00  1.70           N  
ATOM    175  CA  ASN A  12      -0.920 -14.507 -15.634  1.00  1.70           C  
ATOM    176  C   ASN A  12       0.492 -15.024 -15.374  1.00  1.70           C  
ATOM    177  O   ASN A  12       1.371 -14.924 -16.237  1.00  1.70           O  
ATOM    178  CB  ASN A  12      -1.108 -13.172 -14.934  1.00  1.70           C  
ATOM    179  CG  ASN A  12      -2.333 -12.403 -15.382  1.00  1.70           C  
ATOM    180  OD1 ASN A  12      -2.922 -12.665 -16.439  1.00  1.70           O  
ATOM    181  ND2 ASN A  12      -2.721 -11.432 -14.589  1.00  1.70           N  
ATOM    182  H   ASN A  12      -2.567 -15.286 -14.447  1.00  1.70           H  
ATOM    183  HA  ASN A  12      -1.032 -14.371 -16.711  1.00  1.70           H  
ATOM    184 1HB  ASN A  12      -1.189 -13.348 -13.858  1.00  1.70           H  
ATOM    185 2HB  ASN A  12      -0.226 -12.553 -15.092  1.00  1.70           H  
ATOM    186 1HD2 ASN A  12      -3.517 -10.876 -14.831  1.00  1.70           H  
ATOM    187 2HD2 ASN A  12      -2.207 -11.237 -13.751  1.00  1.70           H  
ATOM    188  N   SER A  13       0.689 -15.642 -14.208  1.00  1.37           N  
ATOM    189  CA  SER A  13       1.983 -16.202 -13.864  1.00  1.37           C  
ATOM    190  C   SER A  13       2.358 -17.333 -14.825  1.00  1.37           C  
ATOM    191  O   SER A  13       3.524 -17.466 -15.213  1.00  1.37           O  
ATOM    192  CB  SER A  13       1.979 -16.670 -12.426  1.00  1.37           C  
ATOM    193  OG  SER A  13       1.872 -15.592 -11.539  1.00  1.37           O  
ATOM    194  H   SER A  13      -0.077 -15.691 -13.532  1.00  1.37           H  
ATOM    195  HA  SER A  13       2.731 -15.414 -13.958  1.00  1.37           H  
ATOM    196 1HB  SER A  13       1.134 -17.313 -12.276  1.00  1.37           H  
ATOM    197 2HB  SER A  13       2.868 -17.243 -12.221  1.00  1.37           H  
ATOM    198  HG  SER A  13       0.984 -15.226 -11.675  1.00  1.37           H  
ATOM    199  N   ALA A  14       1.380 -18.164 -15.212  1.00  1.16           N  
ATOM    200  CA  ALA A  14       1.631 -19.250 -16.146  1.00  1.16           C  
ATOM    201  C   ALA A  14       2.076 -18.704 -17.485  1.00  1.16           C  
ATOM    202  O   ALA A  14       3.035 -19.202 -18.059  1.00  1.16           O  
ATOM    203  CB  ALA A  14       0.400 -20.108 -16.320  1.00  1.16           C  
ATOM    204  H   ALA A  14       0.442 -18.040 -14.845  1.00  1.16           H  
ATOM    205  HA  ALA A  14       2.431 -19.865 -15.751  1.00  1.16           H  
ATOM    206 1HB  ALA A  14       0.612 -20.931 -17.004  1.00  1.16           H  
ATOM    207 2HB  ALA A  14       0.110 -20.497 -15.353  1.00  1.16           H  
ATOM    208 3HB  ALA A  14      -0.407 -19.503 -16.724  1.00  1.16           H  
ATOM    209  N   GLU A  15       1.434 -17.631 -17.967  1.00  1.03           N  
ATOM    210  CA  GLU A  15       1.856 -17.064 -19.244  1.00  1.03           C  
ATOM    211  C   GLU A  15       3.271 -16.515 -19.139  1.00  1.03           C  
ATOM    212  O   GLU A  15       4.078 -16.657 -20.068  1.00  1.03           O  
ATOM    213  CB  GLU A  15       0.897 -15.969 -19.739  1.00  1.03           C  
ATOM    214  CG  GLU A  15      -0.467 -16.485 -20.218  1.00  1.03           C  
ATOM    215  CD  GLU A  15      -1.377 -15.393 -20.790  1.00  1.03           C  
ATOM    216  OE1 GLU A  15      -1.010 -14.242 -20.739  1.00  1.03           O  
ATOM    217  OE2 GLU A  15      -2.428 -15.724 -21.298  1.00  1.03           O  
ATOM    218  H   GLU A  15       0.639 -17.241 -17.461  1.00  1.03           H  
ATOM    219  HA  GLU A  15       1.859 -17.861 -19.986  1.00  1.03           H  
ATOM    220 1HB  GLU A  15       0.714 -15.261 -18.928  1.00  1.03           H  
ATOM    221 2HB  GLU A  15       1.360 -15.421 -20.558  1.00  1.03           H  
ATOM    222 1HG  GLU A  15      -0.285 -17.226 -20.987  1.00  1.03           H  
ATOM    223 2HG  GLU A  15      -0.971 -16.980 -19.384  1.00  1.03           H  
ATOM    224  N   GLN A  16       3.603 -15.905 -17.997  1.00  0.96           N  
ATOM    225  CA  GLN A  16       4.949 -15.380 -17.813  1.00  0.96           C  
ATOM    226  C   GLN A  16       5.956 -16.515 -17.784  1.00  0.96           C  
ATOM    227  O   GLN A  16       6.987 -16.453 -18.451  1.00  0.96           O  
ATOM    228  CB  GLN A  16       5.052 -14.604 -16.503  1.00  0.96           C  
ATOM    229  CG  GLN A  16       4.296 -13.308 -16.465  1.00  0.96           C  
ATOM    230  CD  GLN A  16       4.313 -12.675 -15.083  1.00  0.96           C  
ATOM    231  OE1 GLN A  16       4.627 -13.326 -14.078  1.00  0.96           O  
ATOM    232  NE2 GLN A  16       3.964 -11.395 -15.024  1.00  0.96           N  
ATOM    233  H   GLN A  16       2.899 -15.779 -17.265  1.00  0.96           H  
ATOM    234  HA  GLN A  16       5.189 -14.724 -18.650  1.00  0.96           H  
ATOM    235 1HB  GLN A  16       4.694 -15.224 -15.687  1.00  0.96           H  
ATOM    236 2HB  GLN A  16       6.084 -14.387 -16.311  1.00  0.96           H  
ATOM    237 1HG  GLN A  16       4.764 -12.616 -17.162  1.00  0.96           H  
ATOM    238 2HG  GLN A  16       3.268 -13.484 -16.756  1.00  0.96           H  
ATOM    239 1HE2 GLN A  16       3.944 -10.919 -14.145  1.00  0.96           H  
ATOM    240 2HE2 GLN A  16       3.712 -10.908 -15.861  1.00  0.96           H  
ATOM    241  N   THR A  17       5.601 -17.594 -17.085  1.00  0.92           N  
ATOM    242  CA  THR A  17       6.467 -18.745 -16.936  1.00  0.92           C  
ATOM    243  C   THR A  17       6.686 -19.430 -18.265  1.00  0.92           C  
ATOM    244  O   THR A  17       7.822 -19.729 -18.627  1.00  0.92           O  
ATOM    245  CB  THR A  17       5.887 -19.723 -15.913  1.00  0.92           C  
ATOM    246  OG1 THR A  17       5.776 -19.055 -14.667  1.00  0.92           O  
ATOM    247  CG2 THR A  17       6.827 -20.921 -15.758  1.00  0.92           C  
ATOM    248  H   THR A  17       4.720 -17.587 -16.579  1.00  0.92           H  
ATOM    249  HA  THR A  17       7.429 -18.408 -16.572  1.00  0.92           H  
ATOM    250  HB  THR A  17       4.903 -20.058 -16.231  1.00  0.92           H  
ATOM    251  HG1 THR A  17       5.053 -18.381 -14.735  1.00  0.92           H  
ATOM    252 1HG2 THR A  17       6.427 -21.603 -15.016  1.00  0.92           H  
ATOM    253 2HG2 THR A  17       6.915 -21.433 -16.715  1.00  0.92           H  
ATOM    254 3HG2 THR A  17       7.808 -20.574 -15.437  1.00  0.92           H  
ATOM    255  N   VAL A  18       5.622 -19.626 -19.028  1.00  0.91           N  
ATOM    256  CA  VAL A  18       5.744 -20.240 -20.331  1.00  0.91           C  
ATOM    257  C   VAL A  18       6.607 -19.374 -21.234  1.00  0.91           C  
ATOM    258  O   VAL A  18       7.519 -19.875 -21.890  1.00  0.91           O  
ATOM    259  CB  VAL A  18       4.365 -20.476 -20.963  1.00  0.91           C  
ATOM    260  CG1 VAL A  18       4.531 -20.893 -22.388  1.00  0.91           C  
ATOM    261  CG2 VAL A  18       3.645 -21.582 -20.207  1.00  0.91           C  
ATOM    262  H   VAL A  18       4.704 -19.357 -18.686  1.00  0.91           H  
ATOM    263  HA  VAL A  18       6.231 -21.208 -20.206  1.00  0.91           H  
ATOM    264  HB  VAL A  18       3.781 -19.551 -20.924  1.00  0.91           H  
ATOM    265 1HG1 VAL A  18       3.554 -21.065 -22.837  1.00  0.91           H  
ATOM    266 2HG1 VAL A  18       5.043 -20.103 -22.924  1.00  0.91           H  
ATOM    267 3HG1 VAL A  18       5.120 -21.800 -22.425  1.00  0.91           H  
ATOM    268 1HG2 VAL A  18       2.661 -21.755 -20.647  1.00  0.91           H  
ATOM    269 2HG2 VAL A  18       4.236 -22.493 -20.267  1.00  0.91           H  
ATOM    270 3HG2 VAL A  18       3.524 -21.300 -19.171  1.00  0.91           H  
ATOM    271  N   THR A  19       6.371 -18.059 -21.222  1.00  0.90           N  
ATOM    272  CA  THR A  19       7.160 -17.153 -22.036  1.00  0.90           C  
ATOM    273  C   THR A  19       8.637 -17.270 -21.671  1.00  0.90           C  
ATOM    274  O   THR A  19       9.498 -17.369 -22.555  1.00  0.90           O  
ATOM    275  CB  THR A  19       6.697 -15.694 -21.831  1.00  0.90           C  
ATOM    276  OG1 THR A  19       5.324 -15.566 -22.237  1.00  0.90           O  
ATOM    277  CG2 THR A  19       7.569 -14.746 -22.636  1.00  0.90           C  
ATOM    278  H   THR A  19       5.612 -17.672 -20.662  1.00  0.90           H  
ATOM    279  HA  THR A  19       7.038 -17.424 -23.083  1.00  0.90           H  
ATOM    280  HB  THR A  19       6.774 -15.435 -20.778  1.00  0.90           H  
ATOM    281  HG1 THR A  19       4.761 -16.059 -21.591  1.00  0.90           H  
ATOM    282 1HG2 THR A  19       7.235 -13.723 -22.476  1.00  0.90           H  
ATOM    283 2HG2 THR A  19       8.607 -14.845 -22.309  1.00  0.90           H  
ATOM    284 3HG2 THR A  19       7.496 -14.992 -23.694  1.00  0.90           H  
ATOM    285  N   TRP A  20       8.935 -17.275 -20.371  1.00  0.90           N  
ATOM    286  CA  TRP A  20      10.307 -17.362 -19.897  1.00  0.90           C  
ATOM    287  C   TRP A  20      10.951 -18.689 -20.281  1.00  0.90           C  
ATOM    288  O   TRP A  20      12.089 -18.722 -20.750  1.00  0.90           O  
ATOM    289  CB  TRP A  20      10.333 -17.219 -18.372  1.00  0.90           C  
ATOM    290  CG  TRP A  20       9.972 -15.846 -17.884  1.00  0.90           C  
ATOM    291  CD1 TRP A  20      10.095 -14.675 -18.569  1.00  0.90           C  
ATOM    292  CD2 TRP A  20       9.385 -15.501 -16.601  1.00  0.90           C  
ATOM    293  NE1 TRP A  20       9.640 -13.626 -17.798  1.00  0.90           N  
ATOM    294  CE2 TRP A  20       9.201 -14.118 -16.594  1.00  0.90           C  
ATOM    295  CE3 TRP A  20       9.008 -16.243 -15.480  1.00  0.90           C  
ATOM    296  CZ2 TRP A  20       8.649 -13.459 -15.504  1.00  0.90           C  
ATOM    297  CZ3 TRP A  20       8.457 -15.589 -14.405  1.00  0.90           C  
ATOM    298  CH2 TRP A  20       8.281 -14.237 -14.406  1.00  0.90           C  
ATOM    299  H   TRP A  20       8.184 -17.182 -19.687  1.00  0.90           H  
ATOM    300  HA  TRP A  20      10.877 -16.550 -20.343  1.00  0.90           H  
ATOM    301 1HB  TRP A  20       9.631 -17.928 -17.935  1.00  0.90           H  
ATOM    302 2HB  TRP A  20      11.325 -17.473 -17.999  1.00  0.90           H  
ATOM    303  HD1 TRP A  20      10.495 -14.582 -19.577  1.00  0.90           H  
ATOM    304  HE1 TRP A  20       9.625 -12.657 -18.076  1.00  0.90           H  
ATOM    305  HE3 TRP A  20       9.137 -17.315 -15.460  1.00  0.90           H  
ATOM    306  HZ2 TRP A  20       8.499 -12.380 -15.493  1.00  0.90           H  
ATOM    307  HZ3 TRP A  20       8.168 -16.180 -13.560  1.00  0.90           H  
ATOM    308  HH2 TRP A  20       7.837 -13.760 -13.536  1.00  0.90           H  
ATOM    309  N   LEU A  21      10.218 -19.787 -20.147  1.00  0.89           N  
ATOM    310  CA  LEU A  21      10.800 -21.078 -20.457  1.00  0.89           C  
ATOM    311  C   LEU A  21      11.011 -21.244 -21.964  1.00  0.89           C  
ATOM    312  O   LEU A  21      11.947 -21.913 -22.407  1.00  0.89           O  
ATOM    313  CB  LEU A  21       9.928 -22.191 -19.913  1.00  0.89           C  
ATOM    314  CG  LEU A  21       9.809 -22.286 -18.389  1.00  0.89           C  
ATOM    315  CD1 LEU A  21       8.845 -23.403 -18.034  1.00  0.89           C  
ATOM    316  CD2 LEU A  21      11.124 -22.495 -17.797  1.00  0.89           C  
ATOM    317  H   LEU A  21       9.270 -19.733 -19.775  1.00  0.89           H  
ATOM    318  HA  LEU A  21      11.772 -21.139 -19.969  1.00  0.89           H  
ATOM    319 1HB  LEU A  21       8.936 -22.059 -20.315  1.00  0.89           H  
ATOM    320 2HB  LEU A  21      10.347 -23.113 -20.255  1.00  0.89           H  
ATOM    321  HG  LEU A  21       9.409 -21.365 -18.003  1.00  0.89           H  
ATOM    322 1HD1 LEU A  21       8.742 -23.461 -16.958  1.00  0.89           H  
ATOM    323 2HD1 LEU A  21       7.884 -23.181 -18.483  1.00  0.89           H  
ATOM    324 3HD1 LEU A  21       9.220 -24.352 -18.416  1.00  0.89           H  
ATOM    325 1HD2 LEU A  21      11.016 -22.538 -16.718  1.00  0.89           H  
ATOM    326 2HD2 LEU A  21      11.541 -23.420 -18.164  1.00  0.89           H  
ATOM    327 3HD2 LEU A  21      11.776 -21.664 -18.065  1.00  0.89           H  
ATOM    328  N   ILE A  22      10.153 -20.634 -22.778  1.00  0.89           N  
ATOM    329  CA  ILE A  22      10.379 -20.694 -24.216  1.00  0.89           C  
ATOM    330  C   ILE A  22      11.613 -19.843 -24.549  1.00  0.89           C  
ATOM    331  O   ILE A  22      12.516 -20.286 -25.265  1.00  0.89           O  
ATOM    332  CB  ILE A  22       9.152 -20.225 -25.022  1.00  0.89           C  
ATOM    333  CG1 ILE A  22       7.989 -21.218 -24.828  1.00  0.89           C  
ATOM    334  CG2 ILE A  22       9.513 -20.164 -26.490  1.00  0.89           C  
ATOM    335  CD1 ILE A  22       6.683 -20.718 -25.338  1.00  0.89           C  
ATOM    336  H   ILE A  22       9.344 -20.139 -22.408  1.00  0.89           H  
ATOM    337  HA  ILE A  22      10.587 -21.719 -24.496  1.00  0.89           H  
ATOM    338  HB  ILE A  22       8.830 -19.245 -24.665  1.00  0.89           H  
ATOM    339 1HG1 ILE A  22       8.229 -22.146 -25.349  1.00  0.89           H  
ATOM    340 2HG1 ILE A  22       7.881 -21.434 -23.773  1.00  0.89           H  
ATOM    341 1HG2 ILE A  22       8.650 -19.837 -27.060  1.00  0.89           H  
ATOM    342 2HG2 ILE A  22      10.333 -19.460 -26.632  1.00  0.89           H  
ATOM    343 3HG2 ILE A  22       9.821 -21.159 -26.827  1.00  0.89           H  
ATOM    344 1HD1 ILE A  22       5.914 -21.472 -25.167  1.00  0.89           H  
ATOM    345 2HD1 ILE A  22       6.425 -19.801 -24.810  1.00  0.89           H  
ATOM    346 3HD1 ILE A  22       6.766 -20.508 -26.395  1.00  0.89           H  
ATOM    347  N   THR A  23      11.684 -18.641 -23.961  1.00  0.89           N  
ATOM    348  CA  THR A  23      12.780 -17.691 -24.159  1.00  0.89           C  
ATOM    349  C   THR A  23      14.132 -18.304 -23.805  1.00  0.89           C  
ATOM    350  O   THR A  23      15.117 -18.109 -24.518  1.00  0.89           O  
ATOM    351  CB  THR A  23      12.568 -16.420 -23.312  1.00  0.89           C  
ATOM    352  OG1 THR A  23      11.339 -15.786 -23.705  1.00  0.89           O  
ATOM    353  CG2 THR A  23      13.727 -15.465 -23.484  1.00  0.89           C  
ATOM    354  H   THR A  23      10.913 -18.339 -23.364  1.00  0.89           H  
ATOM    355  HA  THR A  23      12.800 -17.407 -25.210  1.00  0.89           H  
ATOM    356  HB  THR A  23      12.497 -16.699 -22.267  1.00  0.89           H  
ATOM    357  HG1 THR A  23      10.599 -16.404 -23.509  1.00  0.89           H  
ATOM    358 1HG2 THR A  23      13.560 -14.580 -22.872  1.00  0.89           H  
ATOM    359 2HG2 THR A  23      14.649 -15.956 -23.169  1.00  0.89           H  
ATOM    360 3HG2 THR A  23      13.808 -15.174 -24.530  1.00  0.89           H  
ATOM    361  N   LEU A  24      14.170 -19.071 -22.719  1.00  0.90           N  
ATOM    362  CA  LEU A  24      15.390 -19.720 -22.258  1.00  0.90           C  
ATOM    363  C   LEU A  24      15.785 -20.950 -23.075  1.00  0.90           C  
ATOM    364  O   LEU A  24      16.845 -21.514 -22.830  1.00  0.90           O  
ATOM    365  CB  LEU A  24      15.242 -20.174 -20.795  1.00  0.90           C  
ATOM    366  CG  LEU A  24      15.127 -19.074 -19.723  1.00  0.90           C  
ATOM    367  CD1 LEU A  24      14.820 -19.730 -18.370  1.00  0.90           C  
ATOM    368  CD2 LEU A  24      16.428 -18.291 -19.673  1.00  0.90           C  
ATOM    369  H   LEU A  24      13.324 -19.165 -22.158  1.00  0.90           H  
ATOM    370  HA  LEU A  24      16.198 -18.993 -22.321  1.00  0.90           H  
ATOM    371 1HB  LEU A  24      14.335 -20.781 -20.727  1.00  0.90           H  
ATOM    372 2HB  LEU A  24      16.093 -20.800 -20.539  1.00  0.90           H  
ATOM    373  HG  LEU A  24      14.322 -18.398 -19.969  1.00  0.90           H  
ATOM    374 1HD1 LEU A  24      14.732 -18.964 -17.597  1.00  0.90           H  
ATOM    375 2HD1 LEU A  24      13.881 -20.278 -18.442  1.00  0.90           H  
ATOM    376 3HD1 LEU A  24      15.625 -20.413 -18.110  1.00  0.90           H  
ATOM    377 1HD2 LEU A  24      16.361 -17.507 -18.917  1.00  0.90           H  
ATOM    378 2HD2 LEU A  24      17.254 -18.957 -19.422  1.00  0.90           H  
ATOM    379 3HD2 LEU A  24      16.618 -17.834 -20.645  1.00  0.90           H  
ATOM    380  N   GLY A  25      14.960 -21.394 -24.027  1.00  0.93           N  
ATOM    381  CA  GLY A  25      15.296 -22.594 -24.785  1.00  0.93           C  
ATOM    382  C   GLY A  25      14.957 -23.885 -24.034  1.00  0.93           C  
ATOM    383  O   GLY A  25      15.638 -24.909 -24.184  1.00  0.93           O  
ATOM    384  H   GLY A  25      14.097 -20.902 -24.256  1.00  0.93           H  
ATOM    385 1HA  GLY A  25      14.749 -22.572 -25.729  1.00  0.93           H  
ATOM    386 2HA  GLY A  25      16.354 -22.575 -25.032  1.00  0.93           H  
ATOM    387  N   VAL A  26      13.951 -23.815 -23.168  1.00  1.00           N  
ATOM    388  CA  VAL A  26      13.513 -24.941 -22.361  1.00  1.00           C  
ATOM    389  C   VAL A  26      12.209 -25.552 -22.912  1.00  1.00           C  
ATOM    390  O   VAL A  26      12.116 -26.771 -23.087  1.00  1.00           O  
ATOM    391  CB  VAL A  26      13.385 -24.457 -20.918  1.00  1.00           C  
ATOM    392  CG1 VAL A  26      12.852 -25.491 -20.079  1.00  1.00           C  
ATOM    393  CG2 VAL A  26      14.733 -24.004 -20.443  1.00  1.00           C  
ATOM    394  H   VAL A  26      13.431 -22.946 -23.067  1.00  1.00           H  
ATOM    395  HA  VAL A  26      14.287 -25.707 -22.387  1.00  1.00           H  
ATOM    396  HB  VAL A  26      12.700 -23.629 -20.875  1.00  1.00           H  
ATOM    397 1HG1 VAL A  26      12.749 -25.138 -19.077  1.00  1.00           H  
ATOM    398 2HG1 VAL A  26      11.893 -25.720 -20.477  1.00  1.00           H  
ATOM    399 3HG1 VAL A  26      13.501 -26.368 -20.093  1.00  1.00           H  
ATOM    400 1HG2 VAL A  26      14.647 -23.638 -19.439  1.00  1.00           H  
ATOM    401 2HG2 VAL A  26      15.431 -24.842 -20.473  1.00  1.00           H  
ATOM    402 3HG2 VAL A  26      15.091 -23.209 -21.087  1.00  1.00           H  
ATOM    403  N   LEU A  27      11.209 -24.714 -23.186  1.00  1.14           N  
ATOM    404  CA  LEU A  27       9.959 -25.187 -23.804  1.00  1.14           C  
ATOM    405  C   LEU A  27       9.912 -24.837 -25.281  1.00  1.14           C  
ATOM    406  O   LEU A  27      10.475 -23.833 -25.713  1.00  1.14           O  
ATOM    407  CB  LEU A  27       8.684 -24.602 -23.182  1.00  1.14           C  
ATOM    408  CG  LEU A  27       8.342 -24.896 -21.743  1.00  1.14           C  
ATOM    409  CD1 LEU A  27       7.096 -24.081 -21.375  1.00  1.14           C  
ATOM    410  CD2 LEU A  27       8.059 -26.337 -21.586  1.00  1.14           C  
ATOM    411  H   LEU A  27      11.351 -23.726 -22.995  1.00  1.14           H  
ATOM    412  HA  LEU A  27       9.915 -26.271 -23.711  1.00  1.14           H  
ATOM    413 1HB  LEU A  27       8.768 -23.529 -23.249  1.00  1.14           H  
ATOM    414 2HB  LEU A  27       7.829 -24.906 -23.796  1.00  1.14           H  
ATOM    415  HG  LEU A  27       9.147 -24.633 -21.111  1.00  1.14           H  
ATOM    416 1HD1 LEU A  27       6.824 -24.278 -20.345  1.00  1.14           H  
ATOM    417 2HD1 LEU A  27       7.297 -23.020 -21.504  1.00  1.14           H  
ATOM    418 3HD1 LEU A  27       6.276 -24.370 -22.026  1.00  1.14           H  
ATOM    419 1HD2 LEU A  27       7.787 -26.541 -20.552  1.00  1.14           H  
ATOM    420 2HD2 LEU A  27       7.230 -26.600 -22.243  1.00  1.14           H  
ATOM    421 3HD2 LEU A  27       8.941 -26.919 -21.863  1.00  1.14           H  
ATOM    422  N   GLU A  28       9.205 -25.653 -26.048  1.00  1.37           N  
ATOM    423  CA  GLU A  28       8.949 -25.334 -27.443  1.00  1.37           C  
ATOM    424  C   GLU A  28       7.706 -24.456 -27.469  1.00  1.37           C  
ATOM    425  O   GLU A  28       6.830 -24.614 -26.622  1.00  1.37           O  
ATOM    426  CB  GLU A  28       8.724 -26.611 -28.261  1.00  1.37           C  
ATOM    427  CG  GLU A  28       9.940 -27.547 -28.324  1.00  1.37           C  
ATOM    428  CD  GLU A  28       9.726 -28.827 -29.156  1.00  1.37           C  
ATOM    429  OE1 GLU A  28       8.590 -29.188 -29.447  1.00  1.37           O  
ATOM    430  OE2 GLU A  28      10.709 -29.435 -29.500  1.00  1.37           O  
ATOM    431  H   GLU A  28       8.806 -26.488 -25.645  1.00  1.37           H  
ATOM    432  HA  GLU A  28       9.788 -24.776 -27.857  1.00  1.37           H  
ATOM    433 1HB  GLU A  28       7.886 -27.169 -27.838  1.00  1.37           H  
ATOM    434 2HB  GLU A  28       8.450 -26.341 -29.282  1.00  1.37           H  
ATOM    435 1HG  GLU A  28      10.780 -26.995 -28.739  1.00  1.37           H  
ATOM    436 2HG  GLU A  28      10.200 -27.831 -27.304  1.00  1.37           H  
ATOM    437  N   SER A  29       7.609 -23.543 -28.416  1.00  1.69           N  
ATOM    438  CA  SER A  29       6.404 -22.728 -28.498  1.00  1.69           C  
ATOM    439  C   SER A  29       5.306 -23.533 -29.177  1.00  1.69           C  
ATOM    440  O   SER A  29       5.607 -24.573 -29.765  1.00  1.69           O  
ATOM    441  CB  SER A  29       6.656 -21.485 -29.326  1.00  1.69           C  
ATOM    442  OG  SER A  29       6.778 -21.815 -30.678  1.00  1.69           O  
ATOM    443  H   SER A  29       8.355 -23.422 -29.086  1.00  1.69           H  
ATOM    444  HA  SER A  29       6.112 -22.462 -27.492  1.00  1.69           H  
ATOM    445 1HB  SER A  29       5.862 -20.762 -29.195  1.00  1.69           H  
ATOM    446 2HB  SER A  29       7.574 -21.019 -28.987  1.00  1.69           H  
ATOM    447  HG  SER A  29       5.850 -22.031 -30.980  1.00  1.69           H  
ATOM    448  N   PRO A  30       4.034 -23.122 -29.071  1.00  2.08           N  
ATOM    449  CA  PRO A  30       2.947 -23.607 -29.889  1.00  2.08           C  
ATOM    450  C   PRO A  30       3.359 -23.262 -31.329  1.00  2.08           C  
ATOM    451  O   PRO A  30       4.180 -22.354 -31.485  1.00  2.08           O  
ATOM    452  CB  PRO A  30       1.743 -22.815 -29.377  1.00  2.08           C  
ATOM    453  CG  PRO A  30       2.124 -22.436 -27.948  1.00  2.08           C  
ATOM    454  CD  PRO A  30       3.615 -22.211 -27.981  1.00  2.08           C  
ATOM    455  HA  PRO A  30       2.868 -24.668 -29.688  1.00  2.08           H  
ATOM    456 1HB  PRO A  30       1.566 -21.942 -30.020  1.00  2.08           H  
ATOM    457 2HB  PRO A  30       0.841 -23.437 -29.428  1.00  2.08           H  
ATOM    458 1HG  PRO A  30       1.552 -21.554 -27.613  1.00  2.08           H  
ATOM    459 2HG  PRO A  30       1.872 -23.249 -27.266  1.00  2.08           H  
ATOM    460 1HD  PRO A  30       3.842 -21.166 -28.213  1.00  2.08           H  
ATOM    461 2HD  PRO A  30       4.019 -22.532 -27.011  1.00  2.08           H  
ATOM    462  N   LYS A  31       2.920 -23.968 -32.404  1.00  2.44           N  
ATOM    463  CA  LYS A  31       1.936 -25.063 -32.619  1.00  2.44           C  
ATOM    464  C   LYS A  31       0.482 -24.592 -32.493  1.00  2.44           C  
ATOM    465  O   LYS A  31      -0.435 -25.400 -32.363  1.00  2.44           O  
ATOM    466  CB  LYS A  31       2.182 -26.259 -31.691  1.00  2.44           C  
ATOM    467  CG  LYS A  31       3.639 -26.733 -31.697  1.00  2.44           C  
ATOM    468  CD  LYS A  31       3.883 -27.896 -30.772  1.00  2.44           C  
ATOM    469  CE  LYS A  31       5.387 -28.165 -30.673  1.00  2.44           C  
ATOM    470  NZ  LYS A  31       5.716 -29.243 -29.713  1.00  2.44           N  
ATOM    471  H   LYS A  31       3.362 -23.675 -33.265  1.00  2.44           H  
ATOM    472  HA  LYS A  31       2.062 -25.426 -33.639  1.00  2.44           H  
ATOM    473 1HB  LYS A  31       1.791 -26.110 -30.704  1.00  2.44           H  
ATOM    474 2HB  LYS A  31       1.615 -27.102 -32.088  1.00  2.44           H  
ATOM    475 1HG  LYS A  31       3.912 -27.032 -32.710  1.00  2.44           H  
ATOM    476 2HG  LYS A  31       4.298 -25.931 -31.403  1.00  2.44           H  
ATOM    477 1HD  LYS A  31       3.497 -27.664 -29.778  1.00  2.44           H  
ATOM    478 2HD  LYS A  31       3.374 -28.779 -31.154  1.00  2.44           H  
ATOM    479 1HE  LYS A  31       5.772 -28.433 -31.654  1.00  2.44           H  
ATOM    480 2HE  LYS A  31       5.880 -27.247 -30.337  1.00  2.44           H  
ATOM    481 1HZ  LYS A  31       6.749 -29.345 -29.678  1.00  2.44           H  
ATOM    482 2HZ  LYS A  31       5.382 -28.991 -28.802  1.00  2.44           H  
ATOM    483 3HZ  LYS A  31       5.297 -30.111 -29.998  1.00  2.44           H  
ATOM    484  N   LYS A  32       0.294 -23.267 -32.478  1.00  2.62           N  
ATOM    485  CA  LYS A  32      -0.979 -22.513 -32.579  1.00  2.62           C  
ATOM    486  C   LYS A  32      -2.281 -23.111 -32.010  1.00  2.62           C  
ATOM    487  O   LYS A  32      -3.365 -22.699 -32.420  1.00  2.62           O  
ATOM    488  CB  LYS A  32      -1.222 -22.182 -34.049  1.00  2.62           C  
ATOM    489  CG  LYS A  32      -0.195 -21.224 -34.646  1.00  2.62           C  
ATOM    490  CD  LYS A  32      -0.495 -20.916 -36.107  1.00  2.62           C  
ATOM    491  CE  LYS A  32       0.553 -19.981 -36.696  1.00  2.62           C  
ATOM    492  NZ  LYS A  32       0.303 -19.702 -38.136  1.00  2.62           N  
ATOM    493  H   LYS A  32       1.139 -22.712 -32.497  1.00  2.62           H  
ATOM    494  HA  LYS A  32      -0.820 -21.570 -32.056  1.00  2.62           H  
ATOM    495 1HB  LYS A  32      -1.214 -23.102 -34.636  1.00  2.62           H  
ATOM    496 2HB  LYS A  32      -2.207 -21.732 -34.160  1.00  2.62           H  
ATOM    497 1HG  LYS A  32      -0.205 -20.291 -34.081  1.00  2.62           H  
ATOM    498 2HG  LYS A  32       0.800 -21.661 -34.571  1.00  2.62           H  
ATOM    499 1HD  LYS A  32      -0.508 -21.844 -36.681  1.00  2.62           H  
ATOM    500 2HD  LYS A  32      -1.475 -20.446 -36.187  1.00  2.62           H  
ATOM    501 1HE  LYS A  32       0.540 -19.041 -36.147  1.00  2.62           H  
ATOM    502 2HE  LYS A  32       1.537 -20.438 -36.591  1.00  2.62           H  
ATOM    503 1HZ  LYS A  32       1.018 -19.081 -38.486  1.00  2.62           H  
ATOM    504 2HZ  LYS A  32       0.325 -20.568 -38.655  1.00  2.62           H  
ATOM    505 3HZ  LYS A  32      -0.602 -19.268 -38.243  1.00  2.62           H  
ATOM    506  N   THR A  33      -2.195 -24.025 -31.062  1.00  2.53           N  
ATOM    507  CA  THR A  33      -3.366 -24.696 -30.511  1.00  2.53           C  
ATOM    508  C   THR A  33      -3.546 -24.610 -28.999  1.00  2.53           C  
ATOM    509  O   THR A  33      -4.273 -25.416 -28.416  1.00  2.53           O  
ATOM    510  CB  THR A  33      -3.371 -26.160 -30.993  1.00  2.53           C  
ATOM    511  OG1 THR A  33      -2.116 -26.774 -30.654  1.00  2.53           O  
ATOM    512  CG2 THR A  33      -3.613 -26.251 -32.503  1.00  2.53           C  
ATOM    513  H   THR A  33      -1.277 -24.332 -30.775  1.00  2.53           H  
ATOM    514  HA  THR A  33      -4.244 -24.226 -30.952  1.00  2.53           H  
ATOM    515  HB  THR A  33      -4.167 -26.693 -30.478  1.00  2.53           H  
ATOM    516  HG1 THR A  33      -1.408 -26.359 -31.221  1.00  2.53           H  
ATOM    517 1HG2 THR A  33      -3.623 -27.297 -32.804  1.00  2.53           H  
ATOM    518 2HG2 THR A  33      -4.573 -25.794 -32.742  1.00  2.53           H  
ATOM    519 3HG2 THR A  33      -2.828 -25.734 -33.042  1.00  2.53           H  
ATOM    520  N   ILE A  34      -2.889 -23.653 -28.355  1.00  2.23           N  
ATOM    521  CA  ILE A  34      -3.019 -23.523 -26.911  1.00  2.23           C  
ATOM    522  C   ILE A  34      -3.940 -22.404 -26.467  1.00  2.23           C  
ATOM    523  O   ILE A  34      -3.642 -21.224 -26.647  1.00  2.23           O  
ATOM    524  CB  ILE A  34      -1.650 -23.324 -26.251  1.00  2.23           C  
ATOM    525  CG1 ILE A  34      -0.743 -24.471 -26.645  1.00  2.23           C  
ATOM    526  CG2 ILE A  34      -1.779 -23.194 -24.727  1.00  2.23           C  
ATOM    527  CD1 ILE A  34      -1.281 -25.825 -26.257  1.00  2.23           C  
ATOM    528  H   ILE A  34      -2.312 -23.013 -28.878  1.00  2.23           H  
ATOM    529  HA  ILE A  34      -3.430 -24.455 -26.526  1.00  2.23           H  
ATOM    530  HB  ILE A  34      -1.198 -22.414 -26.643  1.00  2.23           H  
ATOM    531 1HG1 ILE A  34      -0.593 -24.458 -27.720  1.00  2.23           H  
ATOM    532 2HG1 ILE A  34       0.210 -24.335 -26.160  1.00  2.23           H  
ATOM    533 1HG2 ILE A  34      -0.792 -23.041 -24.292  1.00  2.23           H  
ATOM    534 2HG2 ILE A  34      -2.410 -22.341 -24.491  1.00  2.23           H  
ATOM    535 3HG2 ILE A  34      -2.222 -24.100 -24.316  1.00  2.23           H  
ATOM    536 1HD1 ILE A  34      -0.580 -26.595 -26.567  1.00  2.23           H  
ATOM    537 2HD1 ILE A  34      -1.421 -25.869 -25.180  1.00  2.23           H  
ATOM    538 3HD1 ILE A  34      -2.237 -25.996 -26.746  1.00  2.23           H  
ATOM    539  N   SER A  35      -5.043 -22.796 -25.837  1.00  1.85           N  
ATOM    540  CA  SER A  35      -6.024 -21.858 -25.304  1.00  1.85           C  
ATOM    541  C   SER A  35      -5.919 -21.834 -23.780  1.00  1.85           C  
ATOM    542  O   SER A  35      -6.661 -21.131 -23.096  1.00  1.85           O  
ATOM    543  CB  SER A  35      -7.423 -22.249 -25.733  1.00  1.85           C  
ATOM    544  OG  SER A  35      -7.791 -23.490 -25.196  1.00  1.85           O  
ATOM    545  H   SER A  35      -5.219 -23.789 -25.751  1.00  1.85           H  
ATOM    546  HA  SER A  35      -5.804 -20.859 -25.683  1.00  1.85           H  
ATOM    547 1HB  SER A  35      -8.130 -21.485 -25.413  1.00  1.85           H  
ATOM    548 2HB  SER A  35      -7.463 -22.298 -26.820  1.00  1.85           H  
ATOM    549  HG  SER A  35      -7.886 -23.348 -24.250  1.00  1.85           H  
ATOM    550  N   ASP A  36      -4.993 -22.640 -23.266  1.00  1.48           N  
ATOM    551  CA  ASP A  36      -4.760 -22.805 -21.839  1.00  1.48           C  
ATOM    552  C   ASP A  36      -3.295 -23.045 -21.480  1.00  1.48           C  
ATOM    553  O   ASP A  36      -2.869 -24.200 -21.379  1.00  1.48           O  
ATOM    554  CB  ASP A  36      -5.599 -23.962 -21.304  1.00  1.48           C  
ATOM    555  CG  ASP A  36      -5.467 -24.166 -19.798  1.00  1.48           C  
ATOM    556  OD1 ASP A  36      -4.547 -23.626 -19.193  1.00  1.48           O  
ATOM    557  OD2 ASP A  36      -6.258 -24.893 -19.256  1.00  1.48           O  
ATOM    558  H   ASP A  36      -4.427 -23.163 -23.916  1.00  1.48           H  
ATOM    559  HA  ASP A  36      -5.114 -21.908 -21.335  1.00  1.48           H  
ATOM    560 1HB  ASP A  36      -6.650 -23.780 -21.535  1.00  1.48           H  
ATOM    561 2HB  ASP A  36      -5.308 -24.884 -21.807  1.00  1.48           H  
ATOM    562  N   PRO A  37      -2.509 -21.975 -21.273  1.00  1.20           N  
ATOM    563  CA  PRO A  37      -1.116 -21.990 -20.866  1.00  1.20           C  
ATOM    564  C   PRO A  37      -0.855 -22.732 -19.543  1.00  1.20           C  
ATOM    565  O   PRO A  37       0.282 -23.146 -19.298  1.00  1.20           O  
ATOM    566  CB  PRO A  37      -0.793 -20.500 -20.735  1.00  1.20           C  
ATOM    567  CG  PRO A  37      -1.760 -19.818 -21.683  1.00  1.20           C  
ATOM    568  CD  PRO A  37      -3.016 -20.631 -21.621  1.00  1.20           C  
ATOM    569  HA  PRO A  37      -0.521 -22.422 -21.677  1.00  1.20           H  
ATOM    570 1HB  PRO A  37      -0.912 -20.176 -19.689  1.00  1.20           H  
ATOM    571 2HB  PRO A  37       0.260 -20.318 -21.001  1.00  1.20           H  
ATOM    572 1HG  PRO A  37      -1.943 -18.781 -21.361  1.00  1.20           H  
ATOM    573 2HG  PRO A  37      -1.334 -19.765 -22.696  1.00  1.20           H  
ATOM    574 1HD  PRO A  37      -3.686 -20.243 -20.866  1.00  1.20           H  
ATOM    575 2HD  PRO A  37      -3.467 -20.615 -22.614  1.00  1.20           H  
ATOM    576  N   GLU A  38      -1.869 -22.907 -18.671  1.00  1.01           N  
ATOM    577  CA  GLU A  38      -1.597 -23.623 -17.420  1.00  1.01           C  
ATOM    578  C   GLU A  38      -1.535 -25.094 -17.762  1.00  1.01           C  
ATOM    579  O   GLU A  38      -0.648 -25.822 -17.311  1.00  1.01           O  
ATOM    580  CB  GLU A  38      -2.671 -23.392 -16.342  1.00  1.01           C  
ATOM    581  CG  GLU A  38      -2.728 -21.991 -15.755  1.00  1.01           C  
ATOM    582  CD  GLU A  38      -3.803 -21.817 -14.691  1.00  1.01           C  
ATOM    583  OE1 GLU A  38      -4.516 -22.754 -14.423  1.00  1.01           O  
ATOM    584  OE2 GLU A  38      -3.908 -20.742 -14.153  1.00  1.01           O  
ATOM    585  H   GLU A  38      -2.834 -22.648 -18.889  1.00  1.01           H  
ATOM    586  HA  GLU A  38      -0.628 -23.314 -17.033  1.00  1.01           H  
ATOM    587 1HB  GLU A  38      -3.653 -23.604 -16.766  1.00  1.01           H  
ATOM    588 2HB  GLU A  38      -2.516 -24.093 -15.524  1.00  1.01           H  
ATOM    589 1HG  GLU A  38      -1.786 -21.755 -15.323  1.00  1.01           H  
ATOM    590 2HG  GLU A  38      -2.882 -21.309 -16.542  1.00  1.01           H  
ATOM    591  N   GLY A  39      -2.471 -25.510 -18.613  1.00  0.90           N  
ATOM    592  CA  GLY A  39      -2.564 -26.881 -19.097  1.00  0.90           C  
ATOM    593  C   GLY A  39      -1.295 -27.237 -19.860  1.00  0.90           C  
ATOM    594  O   GLY A  39      -0.671 -28.273 -19.624  1.00  0.90           O  
ATOM    595  H   GLY A  39      -3.174 -24.826 -18.919  1.00  0.90           H  
ATOM    596 1HA  GLY A  39      -2.706 -27.560 -18.257  1.00  0.90           H  
ATOM    597 2HA  GLY A  39      -3.433 -26.971 -19.749  1.00  0.90           H  
ATOM    598  N   PHE A  40      -0.913 -26.349 -20.776  1.00  0.84           N  
ATOM    599  CA  PHE A  40       0.281 -26.513 -21.598  1.00  0.84           C  
ATOM    600  C   PHE A  40       1.522 -26.693 -20.739  1.00  0.84           C  
ATOM    601  O   PHE A  40       2.303 -27.634 -20.944  1.00  0.84           O  
ATOM    602  CB  PHE A  40       0.435 -25.293 -22.490  1.00  0.84           C  
ATOM    603  CG  PHE A  40       1.660 -25.224 -23.353  1.00  0.84           C  
ATOM    604  CD1 PHE A  40       1.758 -25.980 -24.502  1.00  0.84           C  
ATOM    605  CD2 PHE A  40       2.701 -24.362 -23.040  1.00  0.84           C  
ATOM    606  CE1 PHE A  40       2.858 -25.884 -25.325  1.00  0.84           C  
ATOM    607  CE2 PHE A  40       3.808 -24.270 -23.865  1.00  0.84           C  
ATOM    608  CZ  PHE A  40       3.878 -25.028 -25.004  1.00  0.84           C  
ATOM    609  H   PHE A  40      -1.499 -25.521 -20.912  1.00  0.84           H  
ATOM    610  HA  PHE A  40       0.155 -27.401 -22.219  1.00  0.84           H  
ATOM    611 1HB  PHE A  40      -0.431 -25.217 -23.121  1.00  0.84           H  
ATOM    612 2HB  PHE A  40       0.442 -24.423 -21.860  1.00  0.84           H  
ATOM    613  HD1 PHE A  40       0.950 -26.655 -24.755  1.00  0.84           H  
ATOM    614  HD2 PHE A  40       2.635 -23.755 -22.137  1.00  0.84           H  
ATOM    615  HE1 PHE A  40       2.919 -26.484 -26.231  1.00  0.84           H  
ATOM    616  HE2 PHE A  40       4.622 -23.601 -23.625  1.00  0.84           H  
ATOM    617  HZ  PHE A  40       4.739 -24.954 -25.651  1.00  0.84           H  
ATOM    618  N   LEU A  41       1.712 -25.783 -19.779  1.00  0.81           N  
ATOM    619  CA  LEU A  41       2.867 -25.842 -18.910  1.00  0.81           C  
ATOM    620  C   LEU A  41       2.839 -27.119 -18.070  1.00  0.81           C  
ATOM    621  O   LEU A  41       3.826 -27.856 -18.034  1.00  0.81           O  
ATOM    622  CB  LEU A  41       2.889 -24.589 -18.022  1.00  0.81           C  
ATOM    623  CG  LEU A  41       4.037 -24.456 -17.007  1.00  0.81           C  
ATOM    624  CD1 LEU A  41       5.371 -24.439 -17.735  1.00  0.81           C  
ATOM    625  CD2 LEU A  41       3.867 -23.157 -16.225  1.00  0.81           C  
ATOM    626  H   LEU A  41       1.053 -25.016 -19.647  1.00  0.81           H  
ATOM    627  HA  LEU A  41       3.763 -25.849 -19.526  1.00  0.81           H  
ATOM    628 1HB  LEU A  41       2.905 -23.728 -18.658  1.00  0.81           H  
ATOM    629 2HB  LEU A  41       1.949 -24.559 -17.467  1.00  0.81           H  
ATOM    630  HG  LEU A  41       4.014 -25.303 -16.327  1.00  0.81           H  
ATOM    631 1HD1 LEU A  41       6.176 -24.344 -17.009  1.00  0.81           H  
ATOM    632 2HD1 LEU A  41       5.496 -25.364 -18.297  1.00  0.81           H  
ATOM    633 3HD1 LEU A  41       5.396 -23.592 -18.415  1.00  0.81           H  
ATOM    634 1HD2 LEU A  41       4.670 -23.067 -15.500  1.00  0.81           H  
ATOM    635 2HD2 LEU A  41       3.894 -22.307 -16.911  1.00  0.81           H  
ATOM    636 3HD2 LEU A  41       2.921 -23.168 -15.712  1.00  0.81           H  
ATOM    637  N   GLN A  42       1.700 -27.433 -17.449  1.00  0.79           N  
ATOM    638  CA  GLN A  42       1.622 -28.629 -16.621  1.00  0.79           C  
ATOM    639  C   GLN A  42       1.925 -29.895 -17.401  1.00  0.79           C  
ATOM    640  O   GLN A  42       2.643 -30.774 -16.929  1.00  0.79           O  
ATOM    641  CB  GLN A  42       0.210 -28.774 -16.048  1.00  0.79           C  
ATOM    642  CG  GLN A  42      -0.001 -29.993 -15.147  1.00  0.79           C  
ATOM    643  CD  GLN A  42       0.760 -29.951 -13.860  1.00  0.79           C  
ATOM    644  OE1 GLN A  42       0.596 -29.066 -13.035  1.00  0.79           O  
ATOM    645  NE2 GLN A  42       1.605 -30.919 -13.651  1.00  0.79           N  
ATOM    646  H   GLN A  42       0.883 -26.827 -17.520  1.00  0.79           H  
ATOM    647  HA  GLN A  42       2.347 -28.537 -15.813  1.00  0.79           H  
ATOM    648 1HB  GLN A  42      -0.057 -27.880 -15.500  1.00  0.79           H  
ATOM    649 2HB  GLN A  42      -0.496 -28.851 -16.879  1.00  0.79           H  
ATOM    650 1HG  GLN A  42      -1.060 -30.063 -14.910  1.00  0.79           H  
ATOM    651 2HG  GLN A  42       0.314 -30.882 -15.696  1.00  0.79           H  
ATOM    652 1HE2 GLN A  42       2.125 -30.926 -12.797  1.00  0.79           H  
ATOM    653 2HE2 GLN A  42       1.733 -31.649 -14.328  1.00  0.79           H  
ATOM    654  N   ALA A  43       1.403 -29.998 -18.618  1.00  0.77           N  
ATOM    655  CA  ALA A  43       1.672 -31.184 -19.400  1.00  0.77           C  
ATOM    656  C   ALA A  43       3.142 -31.265 -19.780  1.00  0.77           C  
ATOM    657  O   ALA A  43       3.770 -32.310 -19.636  1.00  0.77           O  
ATOM    658  CB  ALA A  43       0.814 -31.186 -20.648  1.00  0.77           C  
ATOM    659  H   ALA A  43       0.802 -29.266 -18.996  1.00  0.77           H  
ATOM    660  HA  ALA A  43       1.430 -32.054 -18.793  1.00  0.77           H  
ATOM    661 1HB  ALA A  43       1.006 -32.089 -21.221  1.00  0.77           H  
ATOM    662 2HB  ALA A  43      -0.237 -31.146 -20.363  1.00  0.77           H  
ATOM    663 3HB  ALA A  43       1.059 -30.307 -21.250  1.00  0.77           H  
ATOM    664  N   SER A  44       3.720 -30.137 -20.187  1.00  0.75           N  
ATOM    665  CA  SER A  44       5.097 -30.096 -20.655  1.00  0.75           C  
ATOM    666  C   SER A  44       6.106 -30.507 -19.591  1.00  0.75           C  
ATOM    667  O   SER A  44       7.095 -31.183 -19.879  1.00  0.75           O  
ATOM    668  CB  SER A  44       5.417 -28.702 -21.133  1.00  0.75           C  
ATOM    669  OG  SER A  44       4.627 -28.364 -22.248  1.00  0.75           O  
ATOM    670  H   SER A  44       3.173 -29.276 -20.243  1.00  0.75           H  
ATOM    671  HA  SER A  44       5.186 -30.784 -21.495  1.00  0.75           H  
ATOM    672 1HB  SER A  44       5.252 -27.984 -20.328  1.00  0.75           H  
ATOM    673 2HB  SER A  44       6.463 -28.669 -21.399  1.00  0.75           H  
ATOM    674  HG  SER A  44       3.717 -28.213 -21.891  1.00  0.75           H  
ATOM    675  N   LEU A  45       5.847 -30.116 -18.356  1.00  0.73           N  
ATOM    676  CA  LEU A  45       6.763 -30.377 -17.259  1.00  0.73           C  
ATOM    677  C   LEU A  45       6.684 -31.794 -16.675  1.00  0.73           C  
ATOM    678  O   LEU A  45       7.581 -32.206 -15.933  1.00  0.73           O  
ATOM    679  CB  LEU A  45       6.427 -29.416 -16.126  1.00  0.73           C  
ATOM    680  CG  LEU A  45       6.579 -27.936 -16.411  1.00  0.73           C  
ATOM    681  CD1 LEU A  45       6.075 -27.205 -15.210  1.00  0.73           C  
ATOM    682  CD2 LEU A  45       7.990 -27.599 -16.745  1.00  0.73           C  
ATOM    683  H   LEU A  45       5.006 -29.556 -18.185  1.00  0.73           H  
ATOM    684  HA  LEU A  45       7.775 -30.198 -17.612  1.00  0.73           H  
ATOM    685 1HB  LEU A  45       5.377 -29.574 -15.870  1.00  0.73           H  
ATOM    686 2HB  LEU A  45       7.039 -29.655 -15.264  1.00  0.73           H  
ATOM    687  HG  LEU A  45       5.979 -27.664 -17.247  1.00  0.73           H  
ATOM    688 1HD1 LEU A  45       6.137 -26.146 -15.387  1.00  0.73           H  
ATOM    689 2HD1 LEU A  45       5.033 -27.481 -15.036  1.00  0.73           H  
ATOM    690 3HD1 LEU A  45       6.675 -27.476 -14.344  1.00  0.73           H  
ATOM    691 1HD2 LEU A  45       8.077 -26.530 -16.948  1.00  0.73           H  
ATOM    692 2HD2 LEU A  45       8.607 -27.858 -15.937  1.00  0.73           H  
ATOM    693 3HD2 LEU A  45       8.280 -28.162 -17.616  1.00  0.73           H  
ATOM    694  N   LYS A  46       5.637 -32.561 -17.005  1.00  0.71           N  
ATOM    695  CA  LYS A  46       5.408 -33.853 -16.336  1.00  0.71           C  
ATOM    696  C   LYS A  46       6.533 -34.867 -16.517  1.00  0.71           C  
ATOM    697  O   LYS A  46       6.684 -35.776 -15.708  1.00  0.71           O  
ATOM    698  CB  LYS A  46       4.115 -34.508 -16.844  1.00  0.71           C  
ATOM    699  CG  LYS A  46       4.217 -35.136 -18.243  1.00  0.71           C  
ATOM    700  CD  LYS A  46       2.883 -35.681 -18.721  1.00  0.71           C  
ATOM    701  CE  LYS A  46       2.962 -36.205 -20.167  1.00  0.71           C  
ATOM    702  NZ  LYS A  46       3.878 -37.392 -20.316  1.00  0.71           N  
ATOM    703  H   LYS A  46       4.963 -32.246 -17.708  1.00  0.71           H  
ATOM    704  HA  LYS A  46       5.299 -33.661 -15.270  1.00  0.71           H  
ATOM    705 1HB  LYS A  46       3.795 -35.281 -16.143  1.00  0.71           H  
ATOM    706 2HB  LYS A  46       3.326 -33.750 -16.887  1.00  0.71           H  
ATOM    707 1HG  LYS A  46       4.629 -34.439 -18.962  1.00  0.71           H  
ATOM    708 2HG  LYS A  46       4.894 -35.982 -18.179  1.00  0.71           H  
ATOM    709 1HD  LYS A  46       2.563 -36.486 -18.060  1.00  0.71           H  
ATOM    710 2HD  LYS A  46       2.145 -34.879 -18.678  1.00  0.71           H  
ATOM    711 1HE  LYS A  46       1.962 -36.493 -20.482  1.00  0.71           H  
ATOM    712 2HE  LYS A  46       3.321 -35.402 -20.814  1.00  0.71           H  
ATOM    713 1HZ  LYS A  46       3.888 -37.689 -21.274  1.00  0.71           H  
ATOM    714 2HZ  LYS A  46       4.850 -37.145 -20.046  1.00  0.71           H  
ATOM    715 3HZ  LYS A  46       3.563 -38.146 -19.734  1.00  0.71           H  
ATOM    716  N   ASP A  47       7.324 -34.720 -17.573  1.00  0.69           N  
ATOM    717  CA  ASP A  47       8.370 -35.684 -17.867  1.00  0.69           C  
ATOM    718  C   ASP A  47       9.683 -35.444 -17.124  1.00  0.69           C  
ATOM    719  O   ASP A  47      10.628 -36.234 -17.251  1.00  0.69           O  
ATOM    720  CB  ASP A  47       8.636 -35.684 -19.360  1.00  0.69           C  
ATOM    721  CG  ASP A  47       7.406 -36.177 -20.181  1.00  0.69           C  
ATOM    722  OD1 ASP A  47       6.576 -36.898 -19.650  1.00  0.69           O  
ATOM    723  OD2 ASP A  47       7.330 -35.844 -21.332  1.00  0.69           O  
ATOM    724  H   ASP A  47       7.170 -33.935 -18.191  1.00  0.69           H  
ATOM    725  HA  ASP A  47       7.997 -36.665 -17.586  1.00  0.69           H  
ATOM    726 1HB  ASP A  47       8.902 -34.678 -19.687  1.00  0.69           H  
ATOM    727 2HB  ASP A  47       9.483 -36.333 -19.553  1.00  0.69           H  
ATOM    728  N   GLY A  48       9.818 -34.259 -16.528  1.00  0.68           N  
ATOM    729  CA  GLY A  48      11.018 -33.875 -15.785  1.00  0.68           C  
ATOM    730  C   GLY A  48      12.172 -33.394 -16.660  1.00  0.68           C  
ATOM    731  O   GLY A  48      13.075 -32.705 -16.184  1.00  0.68           O  
ATOM    732  H   GLY A  48       9.011 -33.632 -16.482  1.00  0.68           H  
ATOM    733 1HA  GLY A  48      10.756 -33.093 -15.073  1.00  0.68           H  
ATOM    734 2HA  GLY A  48      11.352 -34.725 -15.200  1.00  0.68           H  
ATOM    735  N   VAL A  49      12.112 -33.706 -17.954  1.00  0.68           N  
ATOM    736  CA  VAL A  49      13.179 -33.395 -18.892  1.00  0.68           C  
ATOM    737  C   VAL A  49      13.292 -31.894 -19.036  1.00  0.68           C  
ATOM    738  O   VAL A  49      14.383 -31.323 -19.007  1.00  0.68           O  
ATOM    739  CB  VAL A  49      12.887 -34.028 -20.272  1.00  0.68           C  
ATOM    740  CG1 VAL A  49      13.920 -33.573 -21.260  1.00  0.68           C  
ATOM    741  CG2 VAL A  49      12.868 -35.558 -20.169  1.00  0.68           C  
ATOM    742  H   VAL A  49      11.322 -34.248 -18.271  1.00  0.68           H  
ATOM    743  HA  VAL A  49      14.119 -33.795 -18.507  1.00  0.68           H  
ATOM    744  HB  VAL A  49      11.919 -33.680 -20.625  1.00  0.68           H  
ATOM    745 1HG1 VAL A  49      13.701 -34.002 -22.238  1.00  0.68           H  
ATOM    746 2HG1 VAL A  49      13.897 -32.490 -21.321  1.00  0.68           H  
ATOM    747 3HG1 VAL A  49      14.909 -33.906 -20.931  1.00  0.68           H  
ATOM    748 1HG2 VAL A  49      12.656 -35.991 -21.146  1.00  0.68           H  
ATOM    749 2HG2 VAL A  49      13.839 -35.904 -19.826  1.00  0.68           H  
ATOM    750 3HG2 VAL A  49      12.099 -35.867 -19.461  1.00  0.68           H  
ATOM    751  N   VAL A  50      12.140 -31.251 -19.150  1.00  0.68           N  
ATOM    752  CA  VAL A  50      12.068 -29.813 -19.309  1.00  0.68           C  
ATOM    753  C   VAL A  50      12.649 -29.115 -18.092  1.00  0.68           C  
ATOM    754  O   VAL A  50      13.450 -28.187 -18.216  1.00  0.68           O  
ATOM    755  CB  VAL A  50      10.604 -29.393 -19.460  1.00  0.68           C  
ATOM    756  CG1 VAL A  50      10.494 -27.946 -19.437  1.00  0.68           C  
ATOM    757  CG2 VAL A  50      10.043 -29.925 -20.754  1.00  0.68           C  
ATOM    758  H   VAL A  50      11.287 -31.792 -19.146  1.00  0.68           H  
ATOM    759  HA  VAL A  50      12.634 -29.526 -20.197  1.00  0.68           H  
ATOM    760  HB  VAL A  50      10.037 -29.784 -18.617  1.00  0.68           H  
ATOM    761 1HG1 VAL A  50       9.467 -27.663 -19.527  1.00  0.68           H  
ATOM    762 2HG1 VAL A  50      10.904 -27.542 -18.510  1.00  0.68           H  
ATOM    763 3HG1 VAL A  50      11.041 -27.603 -20.280  1.00  0.68           H  
ATOM    764 1HG2 VAL A  50       8.999 -29.624 -20.846  1.00  0.68           H  
ATOM    765 2HG2 VAL A  50      10.615 -29.518 -21.590  1.00  0.68           H  
ATOM    766 3HG2 VAL A  50      10.107 -31.014 -20.762  1.00  0.68           H  
ATOM    767  N   LEU A  51      12.265 -29.584 -16.911  1.00  0.70           N  
ATOM    768  CA  LEU A  51      12.758 -28.995 -15.685  1.00  0.70           C  
ATOM    769  C   LEU A  51      14.257 -29.171 -15.544  1.00  0.70           C  
ATOM    770  O   LEU A  51      14.969 -28.249 -15.144  1.00  0.70           O  
ATOM    771  CB  LEU A  51      12.059 -29.627 -14.497  1.00  0.70           C  
ATOM    772  CG  LEU A  51      10.636 -29.302 -14.336  1.00  0.70           C  
ATOM    773  CD1 LEU A  51      10.085 -30.098 -13.242  1.00  0.70           C  
ATOM    774  CD2 LEU A  51      10.506 -27.846 -14.022  1.00  0.70           C  
ATOM    775  H   LEU A  51      11.627 -30.362 -16.870  1.00  0.70           H  
ATOM    776  HA  LEU A  51      12.535 -27.927 -15.702  1.00  0.70           H  
ATOM    777 1HB  LEU A  51      12.164 -30.710 -14.558  1.00  0.70           H  
ATOM    778 2HB  LEU A  51      12.528 -29.297 -13.629  1.00  0.70           H  
ATOM    779  HG  LEU A  51      10.088 -29.541 -15.247  1.00  0.70           H  
ATOM    780 1HD1 LEU A  51       9.065 -29.807 -13.147  1.00  0.70           H  
ATOM    781 2HD1 LEU A  51      10.168 -31.163 -13.468  1.00  0.70           H  
ATOM    782 3HD1 LEU A  51      10.616 -29.880 -12.322  1.00  0.70           H  
ATOM    783 1HD2 LEU A  51       9.459 -27.591 -13.874  1.00  0.70           H  
ATOM    784 2HD2 LEU A  51      11.045 -27.634 -13.121  1.00  0.70           H  
ATOM    785 3HD2 LEU A  51      10.917 -27.254 -14.840  1.00  0.70           H  
ATOM    786  N   CYS A  52      14.760 -30.339 -15.918  1.00  0.71           N  
ATOM    787  CA  CYS A  52      16.185 -30.548 -15.829  1.00  0.71           C  
ATOM    788  C   CYS A  52      16.942 -29.632 -16.776  1.00  0.71           C  
ATOM    789  O   CYS A  52      17.966 -29.057 -16.398  1.00  0.71           O  
ATOM    790  CB  CYS A  52      16.517 -31.979 -16.146  1.00  0.71           C  
ATOM    791  SG  CYS A  52      16.019 -33.134 -14.895  1.00  0.71           S  
ATOM    792  H   CYS A  52      14.154 -31.098 -16.228  1.00  0.71           H  
ATOM    793  HA  CYS A  52      16.488 -30.334 -14.809  1.00  0.71           H  
ATOM    794 1HB  CYS A  52      15.986 -32.237 -17.049  1.00  0.71           H  
ATOM    795 2HB  CYS A  52      17.583 -32.088 -16.325  1.00  0.71           H  
ATOM    796  HG  CYS A  52      14.691 -32.985 -15.116  1.00  0.71           H  
ATOM    797  N   ARG A  53      16.416 -29.452 -17.996  1.00  0.74           N  
ATOM    798  CA  ARG A  53      17.049 -28.566 -18.965  1.00  0.74           C  
ATOM    799  C   ARG A  53      17.032 -27.142 -18.431  1.00  0.74           C  
ATOM    800  O   ARG A  53      18.007 -26.399 -18.565  1.00  0.74           O  
ATOM    801  CB  ARG A  53      16.343 -28.660 -20.309  1.00  0.74           C  
ATOM    802  CG  ARG A  53      16.586 -29.981 -21.055  1.00  0.74           C  
ATOM    803  CD  ARG A  53      15.759 -30.098 -22.290  1.00  0.74           C  
ATOM    804  NE  ARG A  53      16.003 -31.367 -22.976  1.00  0.74           N  
ATOM    805  CZ  ARG A  53      15.257 -31.863 -23.988  1.00  0.74           C  
ATOM    806  NH1 ARG A  53      14.219 -31.198 -24.440  1.00  0.74           N  
ATOM    807  NH2 ARG A  53      15.573 -33.032 -24.518  1.00  0.74           N  
ATOM    808  H   ARG A  53      15.574 -29.964 -18.265  1.00  0.74           H  
ATOM    809  HA  ARG A  53      18.085 -28.876 -19.098  1.00  0.74           H  
ATOM    810 1HB  ARG A  53      15.266 -28.564 -20.156  1.00  0.74           H  
ATOM    811 2HB  ARG A  53      16.657 -27.838 -20.952  1.00  0.74           H  
ATOM    812 1HG  ARG A  53      17.633 -30.035 -21.346  1.00  0.74           H  
ATOM    813 2HG  ARG A  53      16.355 -30.820 -20.403  1.00  0.74           H  
ATOM    814 1HD  ARG A  53      14.702 -30.053 -22.018  1.00  0.74           H  
ATOM    815 2HD  ARG A  53      15.995 -29.284 -22.973  1.00  0.74           H  
ATOM    816  HE  ARG A  53      16.787 -31.924 -22.662  1.00  0.74           H  
ATOM    817 1HH1 ARG A  53      13.973 -30.306 -24.033  1.00  0.74           H  
ATOM    818 2HH1 ARG A  53      13.666 -31.582 -25.194  1.00  0.74           H  
ATOM    819 1HH2 ARG A  53      16.365 -33.545 -24.164  1.00  0.74           H  
ATOM    820 2HH2 ARG A  53      15.017 -33.425 -25.268  1.00  0.74           H  
ATOM    821  N   LEU A  54      15.950 -26.769 -17.757  1.00  0.78           N  
ATOM    822  CA  LEU A  54      15.895 -25.451 -17.166  1.00  0.78           C  
ATOM    823  C   LEU A  54      16.992 -25.271 -16.154  1.00  0.78           C  
ATOM    824  O   LEU A  54      17.767 -24.313 -16.231  1.00  0.78           O  
ATOM    825  CB  LEU A  54      14.565 -25.247 -16.439  1.00  0.78           C  
ATOM    826  CG  LEU A  54      14.411 -23.962 -15.682  1.00  0.78           C  
ATOM    827  CD1 LEU A  54      14.527 -22.802 -16.631  1.00  0.78           C  
ATOM    828  CD2 LEU A  54      13.075 -23.997 -14.987  1.00  0.78           C  
ATOM    829  H   LEU A  54      15.146 -27.393 -17.685  1.00  0.78           H  
ATOM    830  HA  LEU A  54      16.020 -24.709 -17.944  1.00  0.78           H  
ATOM    831 1HB  LEU A  54      13.764 -25.326 -17.144  1.00  0.78           H  
ATOM    832 2HB  LEU A  54      14.441 -26.029 -15.722  1.00  0.78           H  
ATOM    833  HG  LEU A  54      15.196 -23.866 -14.939  1.00  0.78           H  
ATOM    834 1HD1 LEU A  54      14.404 -21.867 -16.087  1.00  0.78           H  
ATOM    835 2HD1 LEU A  54      15.509 -22.819 -17.104  1.00  0.78           H  
ATOM    836 3HD1 LEU A  54      13.774 -22.877 -17.383  1.00  0.78           H  
ATOM    837 1HD2 LEU A  54      12.932 -23.068 -14.432  1.00  0.78           H  
ATOM    838 2HD2 LEU A  54      12.292 -24.109 -15.718  1.00  0.78           H  
ATOM    839 3HD2 LEU A  54      13.046 -24.847 -14.302  1.00  0.78           H  
ATOM    840  N   LEU A  55      17.072 -26.189 -15.199  1.00  0.82           N  
ATOM    841  CA  LEU A  55      18.039 -26.001 -14.148  1.00  0.82           C  
ATOM    842  C   LEU A  55      19.458 -26.024 -14.693  1.00  0.82           C  
ATOM    843  O   LEU A  55      20.291 -25.269 -14.212  1.00  0.82           O  
ATOM    844  CB  LEU A  55      17.895 -27.034 -13.062  1.00  0.82           C  
ATOM    845  CG  LEU A  55      18.555 -26.652 -11.769  1.00  0.82           C  
ATOM    846  CD1 LEU A  55      17.880 -25.341 -11.266  1.00  0.82           C  
ATOM    847  CD2 LEU A  55      18.417 -27.781 -10.761  1.00  0.82           C  
ATOM    848  H   LEU A  55      16.435 -26.988 -15.195  1.00  0.82           H  
ATOM    849  HA  LEU A  55      17.863 -25.023 -13.704  1.00  0.82           H  
ATOM    850 1HB  LEU A  55      16.877 -27.167 -12.878  1.00  0.82           H  
ATOM    851 2HB  LEU A  55      18.316 -27.955 -13.417  1.00  0.82           H  
ATOM    852  HG  LEU A  55      19.591 -26.437 -11.936  1.00  0.82           H  
ATOM    853 1HD1 LEU A  55      18.328 -25.025 -10.330  1.00  0.82           H  
ATOM    854 2HD1 LEU A  55      18.006 -24.555 -12.007  1.00  0.82           H  
ATOM    855 3HD1 LEU A  55      16.823 -25.520 -11.113  1.00  0.82           H  
ATOM    856 1HD2 LEU A  55      18.885 -27.480  -9.832  1.00  0.82           H  
ATOM    857 2HD2 LEU A  55      17.368 -27.999 -10.586  1.00  0.82           H  
ATOM    858 3HD2 LEU A  55      18.905 -28.671 -11.137  1.00  0.82           H  
ATOM    859  N   GLU A  56      19.723 -26.831 -15.733  1.00  0.89           N  
ATOM    860  CA  GLU A  56      21.065 -26.867 -16.302  1.00  0.89           C  
ATOM    861  C   GLU A  56      21.406 -25.540 -16.954  1.00  0.89           C  
ATOM    862  O   GLU A  56      22.530 -25.062 -16.844  1.00  0.89           O  
ATOM    863  CB  GLU A  56      21.210 -27.991 -17.339  1.00  0.89           C  
ATOM    864  CG  GLU A  56      22.616 -28.060 -17.983  1.00  0.89           C  
ATOM    865  CD  GLU A  56      23.694 -28.347 -16.987  1.00  0.89           C  
ATOM    866  OE1 GLU A  56      23.370 -28.825 -15.945  1.00  0.89           O  
ATOM    867  OE2 GLU A  56      24.852 -28.063 -17.246  1.00  0.89           O  
ATOM    868  H   GLU A  56      19.001 -27.451 -16.099  1.00  0.89           H  
ATOM    869  HA  GLU A  56      21.776 -27.044 -15.499  1.00  0.89           H  
ATOM    870 1HB  GLU A  56      20.999 -28.951 -16.864  1.00  0.89           H  
ATOM    871 2HB  GLU A  56      20.472 -27.848 -18.132  1.00  0.89           H  
ATOM    872 1HG  GLU A  56      22.617 -28.836 -18.747  1.00  0.89           H  
ATOM    873 2HG  GLU A  56      22.823 -27.106 -18.469  1.00  0.89           H  
ATOM    874  N   ARG A  57      20.447 -24.923 -17.635  1.00  0.96           N  
ATOM    875  CA  ARG A  57      20.726 -23.636 -18.240  1.00  0.96           C  
ATOM    876  C   ARG A  57      20.985 -22.569 -17.174  1.00  0.96           C  
ATOM    877  O   ARG A  57      21.830 -21.688 -17.356  1.00  0.96           O  
ATOM    878  CB  ARG A  57      19.587 -23.187 -19.141  1.00  0.96           C  
ATOM    879  CG  ARG A  57      19.443 -23.969 -20.448  1.00  0.96           C  
ATOM    880  CD  ARG A  57      18.415 -23.354 -21.266  1.00  0.96           C  
ATOM    881  NE  ARG A  57      18.096 -24.081 -22.491  1.00  0.96           N  
ATOM    882  CZ  ARG A  57      18.817 -24.042 -23.623  1.00  0.96           C  
ATOM    883  NH1 ARG A  57      19.941 -23.368 -23.673  1.00  0.96           N  
ATOM    884  NH2 ARG A  57      18.378 -24.683 -24.686  1.00  0.96           N  
ATOM    885  H   ARG A  57      19.527 -25.354 -17.744  1.00  0.96           H  
ATOM    886  HA  ARG A  57      21.622 -23.735 -18.850  1.00  0.96           H  
ATOM    887 1HB  ARG A  57      18.644 -23.294 -18.599  1.00  0.96           H  
ATOM    888 2HB  ARG A  57      19.706 -22.132 -19.387  1.00  0.96           H  
ATOM    889 1HG  ARG A  57      20.383 -23.951 -20.996  1.00  0.96           H  
ATOM    890 2HG  ARG A  57      19.160 -24.995 -20.243  1.00  0.96           H  
ATOM    891 1HD  ARG A  57      17.508 -23.260 -20.683  1.00  0.96           H  
ATOM    892 2HD  ARG A  57      18.759 -22.363 -21.545  1.00  0.96           H  
ATOM    893  HE  ARG A  57      17.226 -24.605 -22.521  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57      20.265 -22.873 -22.855  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57      20.471 -23.338 -24.528  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57      17.464 -25.152 -24.632  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57      18.897 -24.662 -25.546  1.00  0.96           H  
ATOM    898  N   LEU A  58      20.268 -22.657 -16.050  1.00  1.04           N  
ATOM    899  CA  LEU A  58      20.396 -21.668 -14.983  1.00  1.04           C  
ATOM    900  C   LEU A  58      21.635 -21.890 -14.109  1.00  1.04           C  
ATOM    901  O   LEU A  58      22.282 -20.929 -13.682  1.00  1.04           O  
ATOM    902  CB  LEU A  58      19.159 -21.735 -14.095  1.00  1.04           C  
ATOM    903  CG  LEU A  58      17.823 -21.385 -14.778  1.00  1.04           C  
ATOM    904  CD1 LEU A  58      16.724 -21.614 -13.778  1.00  1.04           C  
ATOM    905  CD2 LEU A  58      17.849 -19.962 -15.315  1.00  1.04           C  
ATOM    906  H   LEU A  58      19.574 -23.403 -15.965  1.00  1.04           H  
ATOM    907  HA  LEU A  58      20.462 -20.681 -15.438  1.00  1.04           H  
ATOM    908 1HB  LEU A  58      19.075 -22.748 -13.703  1.00  1.04           H  
ATOM    909 2HB  LEU A  58      19.296 -21.055 -13.258  1.00  1.04           H  
ATOM    910  HG  LEU A  58      17.653 -22.045 -15.609  1.00  1.04           H  
ATOM    911 1HD1 LEU A  58      15.762 -21.393 -14.228  1.00  1.04           H  
ATOM    912 2HD1 LEU A  58      16.745 -22.651 -13.453  1.00  1.04           H  
ATOM    913 3HD1 LEU A  58      16.874 -20.970 -12.926  1.00  1.04           H  
ATOM    914 1HD2 LEU A  58      16.894 -19.741 -15.794  1.00  1.04           H  
ATOM    915 2HD2 LEU A  58      18.014 -19.261 -14.516  1.00  1.04           H  
ATOM    916 3HD2 LEU A  58      18.653 -19.862 -16.045  1.00  1.04           H  
ATOM    917  N   LEU A  59      21.961 -23.154 -13.847  1.00  1.11           N  
ATOM    918  CA  LEU A  59      23.085 -23.538 -13.005  1.00  1.11           C  
ATOM    919  C   LEU A  59      23.950 -24.603 -13.702  1.00  1.11           C  
ATOM    920  O   LEU A  59      23.944 -25.752 -13.247  1.00  1.11           O  
ATOM    921  CB  LEU A  59      22.583 -24.207 -11.718  1.00  1.11           C  
ATOM    922  CG  LEU A  59      21.646 -23.453 -10.789  1.00  1.11           C  
ATOM    923  CD1 LEU A  59      21.180 -24.453  -9.740  1.00  1.11           C  
ATOM    924  CD2 LEU A  59      22.325 -22.263 -10.165  1.00  1.11           C  
ATOM    925  H   LEU A  59      21.386 -23.892 -14.229  1.00  1.11           H  
ATOM    926  HA  LEU A  59      23.688 -22.661 -12.780  1.00  1.11           H  
ATOM    927 1HB  LEU A  59      22.055 -25.112 -12.015  1.00  1.11           H  
ATOM    928 2HB  LEU A  59      23.451 -24.508 -11.132  1.00  1.11           H  
ATOM    929  HG  LEU A  59      20.770 -23.115 -11.347  1.00  1.11           H  
ATOM    930 1HD1 LEU A  59      20.490 -23.994  -9.067  1.00  1.11           H  
ATOM    931 2HD1 LEU A  59      20.702 -25.290 -10.222  1.00  1.11           H  
ATOM    932 3HD1 LEU A  59      22.044 -24.811  -9.189  1.00  1.11           H  
ATOM    933 1HD2 LEU A  59      21.632 -21.758  -9.501  1.00  1.11           H  
ATOM    934 2HD2 LEU A  59      23.192 -22.595  -9.597  1.00  1.11           H  
ATOM    935 3HD2 LEU A  59      22.642 -21.574 -10.950  1.00  1.11           H  
ATOM    936  N   PRO A  60      24.718 -24.286 -14.750  1.00  1.16           N  
ATOM    937  CA  PRO A  60      25.448 -25.260 -15.532  1.00  1.16           C  
ATOM    938  C   PRO A  60      26.334 -26.097 -14.631  1.00  1.16           C  
ATOM    939  O   PRO A  60      26.936 -25.576 -13.686  1.00  1.16           O  
ATOM    940  CB  PRO A  60      26.272 -24.387 -16.479  1.00  1.16           C  
ATOM    941  CG  PRO A  60      25.467 -23.106 -16.597  1.00  1.16           C  
ATOM    942  CD  PRO A  60      24.885 -22.893 -15.211  1.00  1.16           C  
ATOM    943  HA  PRO A  60      24.735 -25.891 -16.080  1.00  1.16           H  
ATOM    944 1HB  PRO A  60      27.277 -24.235 -16.067  1.00  1.16           H  
ATOM    945 2HB  PRO A  60      26.392 -24.907 -17.441  1.00  1.16           H  
ATOM    946 1HG  PRO A  60      26.099 -22.274 -16.936  1.00  1.16           H  
ATOM    947 2HG  PRO A  60      24.670 -23.235 -17.354  1.00  1.16           H  
ATOM    948 1HD  PRO A  60      25.570 -22.340 -14.560  1.00  1.16           H  
ATOM    949 2HD  PRO A  60      23.945 -22.385 -15.349  1.00  1.16           H  
ATOM    950  N   GLY A  61      26.436 -27.387 -14.933  1.00  1.17           N  
ATOM    951  CA  GLY A  61      27.241 -28.305 -14.134  1.00  1.17           C  
ATOM    952  C   GLY A  61      26.439 -29.092 -13.084  1.00  1.17           C  
ATOM    953  O   GLY A  61      26.983 -30.012 -12.465  1.00  1.17           O  
ATOM    954  H   GLY A  61      25.914 -27.748 -15.743  1.00  1.17           H  
ATOM    955 1HA  GLY A  61      27.734 -29.009 -14.804  1.00  1.17           H  
ATOM    956 2HA  GLY A  61      28.031 -27.744 -13.637  1.00  1.17           H  
ATOM    957  N   THR A  62      25.159 -28.758 -12.899  1.00  1.14           N  
ATOM    958  CA  THR A  62      24.311 -29.471 -11.936  1.00  1.14           C  
ATOM    959  C   THR A  62      23.627 -30.686 -12.568  1.00  1.14           C  
ATOM    960  O   THR A  62      23.940 -31.048 -13.697  1.00  1.14           O  
ATOM    961  CB  THR A  62      23.240 -28.542 -11.358  1.00  1.14           C  
ATOM    962  OG1 THR A  62      22.605 -29.190 -10.234  1.00  1.14           O  
ATOM    963  CG2 THR A  62      22.188 -28.200 -12.446  1.00  1.14           C  
ATOM    964  H   THR A  62      24.772 -27.953 -13.403  1.00  1.14           H  
ATOM    965  HA  THR A  62      24.940 -29.824 -11.119  1.00  1.14           H  
ATOM    966  HB  THR A  62      23.711 -27.618 -11.020  1.00  1.14           H  
ATOM    967  HG1 THR A  62      22.100 -28.527  -9.752  1.00  1.14           H  
ATOM    968 1HG2 THR A  62      21.463 -27.542 -12.029  1.00  1.14           H  
ATOM    969 2HG2 THR A  62      22.666 -27.723 -13.283  1.00  1.14           H  
ATOM    970 3HG2 THR A  62      21.705 -29.080 -12.809  1.00  1.14           H  
ATOM    971  N   ILE A  63      22.762 -31.376 -11.796  1.00  1.08           N  
ATOM    972  CA  ILE A  63      22.007 -32.587 -12.227  1.00  1.08           C  
ATOM    973  C   ILE A  63      22.791 -33.844 -12.670  1.00  1.08           C  
ATOM    974  O   ILE A  63      22.398 -34.957 -12.335  1.00  1.08           O  
ATOM    975  CB  ILE A  63      20.930 -32.210 -13.266  1.00  1.08           C  
ATOM    976  CG1 ILE A  63      19.871 -31.357 -12.554  1.00  1.08           C  
ATOM    977  CG2 ILE A  63      20.297 -33.454 -13.924  1.00  1.08           C  
ATOM    978  CD1 ILE A  63      18.918 -30.724 -13.472  1.00  1.08           C  
ATOM    979  H   ILE A  63      22.587 -30.966 -10.887  1.00  1.08           H  
ATOM    980  HA  ILE A  63      21.435 -32.903 -11.355  1.00  1.08           H  
ATOM    981  HB  ILE A  63      21.379 -31.592 -14.046  1.00  1.08           H  
ATOM    982 1HG1 ILE A  63      19.305 -32.006 -11.878  1.00  1.08           H  
ATOM    983 2HG1 ILE A  63      20.353 -30.600 -11.956  1.00  1.08           H  
ATOM    984 1HG2 ILE A  63      19.543 -33.144 -14.645  1.00  1.08           H  
ATOM    985 2HG2 ILE A  63      21.064 -34.024 -14.433  1.00  1.08           H  
ATOM    986 3HG2 ILE A  63      19.830 -34.079 -13.167  1.00  1.08           H  
ATOM    987 1HD1 ILE A  63      18.183 -30.169 -12.906  1.00  1.08           H  
ATOM    988 2HD1 ILE A  63      19.443 -30.049 -14.157  1.00  1.08           H  
ATOM    989 3HD1 ILE A  63      18.429 -31.498 -14.031  1.00  1.08           H  
ATOM    990  N   GLU A  64      23.847 -33.686 -13.462  1.00  1.00           N  
ATOM    991  CA  GLU A  64      24.739 -34.744 -13.964  1.00  1.00           C  
ATOM    992  C   GLU A  64      24.100 -35.601 -15.055  1.00  1.00           C  
ATOM    993  O   GLU A  64      24.660 -35.735 -16.145  1.00  1.00           O  
ATOM    994  CB  GLU A  64      25.243 -35.653 -12.823  1.00  1.00           C  
ATOM    995  CG  GLU A  64      26.156 -34.947 -11.810  1.00  1.00           C  
ATOM    996  CD  GLU A  64      26.617 -35.845 -10.676  1.00  1.00           C  
ATOM    997  OE1 GLU A  64      26.189 -36.973 -10.617  1.00  1.00           O  
ATOM    998  OE2 GLU A  64      27.395 -35.391  -9.869  1.00  1.00           O  
ATOM    999  H   GLU A  64      24.057 -32.740 -13.731  1.00  1.00           H  
ATOM   1000  HA  GLU A  64      25.611 -34.256 -14.401  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64      24.433 -36.125 -12.292  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64      25.829 -36.458 -13.261  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64      27.030 -34.566 -12.335  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64      25.620 -34.093 -11.394  1.00  1.00           H  
ATOM   1005  N   LYS A  65      22.933 -36.168 -14.777  1.00  0.94           N  
ATOM   1006  CA  LYS A  65      22.248 -36.971 -15.778  1.00  0.94           C  
ATOM   1007  C   LYS A  65      20.758 -36.701 -15.852  1.00  0.94           C  
ATOM   1008  O   LYS A  65      20.036 -36.746 -14.857  1.00  0.94           O  
ATOM   1009  CB  LYS A  65      22.477 -38.466 -15.549  1.00  0.94           C  
ATOM   1010  CG  LYS A  65      21.833 -39.361 -16.623  1.00  0.94           C  
ATOM   1011  CD  LYS A  65      22.196 -40.823 -16.436  1.00  0.94           C  
ATOM   1012  CE  LYS A  65      21.573 -41.687 -17.524  1.00  0.94           C  
ATOM   1013  NZ  LYS A  65      21.960 -43.118 -17.377  1.00  0.94           N  
ATOM   1014  H   LYS A  65      22.541 -36.012 -13.848  1.00  0.94           H  
ATOM   1015  HA  LYS A  65      22.661 -36.720 -16.754  1.00  0.94           H  
ATOM   1016 1HB  LYS A  65      23.548 -38.670 -15.535  1.00  0.94           H  
ATOM   1017 2HB  LYS A  65      22.072 -38.753 -14.579  1.00  0.94           H  
ATOM   1018 1HG  LYS A  65      20.745 -39.265 -16.573  1.00  0.94           H  
ATOM   1019 2HG  LYS A  65      22.158 -39.034 -17.611  1.00  0.94           H  
ATOM   1020 1HD  LYS A  65      23.281 -40.937 -16.461  1.00  0.94           H  
ATOM   1021 2HD  LYS A  65      21.833 -41.164 -15.466  1.00  0.94           H  
ATOM   1022 1HE  LYS A  65      20.487 -41.604 -17.469  1.00  0.94           H  
ATOM   1023 2HE  LYS A  65      21.904 -41.329 -18.499  1.00  0.94           H  
ATOM   1024 1HZ  LYS A  65      21.532 -43.661 -18.113  1.00  0.94           H  
ATOM   1025 2HZ  LYS A  65      22.966 -43.203 -17.438  1.00  0.94           H  
ATOM   1026 3HZ  LYS A  65      21.646 -43.460 -16.480  1.00  0.94           H  
ATOM   1027  N   VAL A  66      20.317 -36.470 -17.074  1.00  0.89           N  
ATOM   1028  CA  VAL A  66      18.928 -36.254 -17.431  1.00  0.89           C  
ATOM   1029  C   VAL A  66      18.641 -37.117 -18.637  1.00  0.89           C  
ATOM   1030  O   VAL A  66      19.488 -37.233 -19.524  1.00  0.89           O  
ATOM   1031  CB  VAL A  66      18.691 -34.778 -17.794  1.00  0.89           C  
ATOM   1032  CG1 VAL A  66      19.569 -34.395 -18.951  1.00  0.89           C  
ATOM   1033  CG2 VAL A  66      17.224 -34.558 -18.183  1.00  0.89           C  
ATOM   1034  H   VAL A  66      21.001 -36.443 -17.816  1.00  0.89           H  
ATOM   1035  HA  VAL A  66      18.281 -36.549 -16.602  1.00  0.89           H  
ATOM   1036  HB  VAL A  66      18.950 -34.152 -16.941  1.00  0.89           H  
ATOM   1037 1HG1 VAL A  66      19.403 -33.346 -19.200  1.00  0.89           H  
ATOM   1038 2HG1 VAL A  66      20.614 -34.545 -18.680  1.00  0.89           H  
ATOM   1039 3HG1 VAL A  66      19.319 -35.018 -19.812  1.00  0.89           H  
ATOM   1040 1HG2 VAL A  66      17.076 -33.526 -18.451  1.00  0.89           H  
ATOM   1041 2HG2 VAL A  66      16.977 -35.155 -19.027  1.00  0.89           H  
ATOM   1042 3HG2 VAL A  66      16.576 -34.827 -17.354  1.00  0.89           H  
ATOM   1043  N   TYR A  67      17.472 -37.721 -18.699  1.00  0.86           N  
ATOM   1044  CA  TYR A  67      17.187 -38.488 -19.894  1.00  0.86           C  
ATOM   1045  C   TYR A  67      16.789 -37.510 -21.011  1.00  0.86           C  
ATOM   1046  O   TYR A  67      16.089 -36.545 -20.732  1.00  0.86           O  
ATOM   1047  CB  TYR A  67      16.091 -39.502 -19.600  1.00  0.86           C  
ATOM   1048  CG  TYR A  67      16.562 -40.604 -18.675  1.00  0.86           C  
ATOM   1049  CD1 TYR A  67      16.342 -40.501 -17.311  1.00  0.86           C  
ATOM   1050  CD2 TYR A  67      17.210 -41.713 -19.187  1.00  0.86           C  
ATOM   1051  CE1 TYR A  67      16.766 -41.490 -16.456  1.00  0.86           C  
ATOM   1052  CE2 TYR A  67      17.634 -42.717 -18.330  1.00  0.86           C  
ATOM   1053  CZ  TYR A  67      17.415 -42.603 -16.966  1.00  0.86           C  
ATOM   1054  OH  TYR A  67      17.823 -43.607 -16.110  1.00  0.86           O  
ATOM   1055  H   TYR A  67      16.800 -37.636 -17.934  1.00  0.86           H  
ATOM   1056  HA  TYR A  67      18.091 -39.024 -20.157  1.00  0.86           H  
ATOM   1057 1HB  TYR A  67      15.235 -39.008 -19.144  1.00  0.86           H  
ATOM   1058 2HB  TYR A  67      15.753 -39.959 -20.525  1.00  0.86           H  
ATOM   1059  HD1 TYR A  67      15.827 -39.645 -16.912  1.00  0.86           H  
ATOM   1060  HD2 TYR A  67      17.378 -41.801 -20.260  1.00  0.86           H  
ATOM   1061  HE1 TYR A  67      16.581 -41.401 -15.386  1.00  0.86           H  
ATOM   1062  HE2 TYR A  67      18.136 -43.597 -18.727  1.00  0.86           H  
ATOM   1063  HH  TYR A  67      17.959 -44.415 -16.616  1.00  0.86           H  
ATOM   1064  N   PRO A  68      17.242 -37.707 -22.268  1.00  0.84           N  
ATOM   1065  CA  PRO A  68      16.921 -36.889 -23.437  1.00  0.84           C  
ATOM   1066  C   PRO A  68      15.493 -37.087 -23.926  1.00  0.84           C  
ATOM   1067  O   PRO A  68      14.976 -36.299 -24.722  1.00  0.84           O  
ATOM   1068  CB  PRO A  68      17.925 -37.398 -24.479  1.00  0.84           C  
ATOM   1069  CG  PRO A  68      18.205 -38.833 -24.073  1.00  0.84           C  
ATOM   1070  CD  PRO A  68      18.153 -38.832 -22.555  1.00  0.84           C  
ATOM   1071  HA  PRO A  68      17.104 -35.833 -23.194  1.00  0.84           H  
ATOM   1072 1HB  PRO A  68      17.486 -37.319 -25.486  1.00  0.84           H  
ATOM   1073 2HB  PRO A  68      18.826 -36.768 -24.472  1.00  0.84           H  
ATOM   1074 1HG  PRO A  68      17.450 -39.501 -24.521  1.00  0.84           H  
ATOM   1075 2HG  PRO A  68      19.183 -39.152 -24.463  1.00  0.84           H  
ATOM   1076 1HD  PRO A  68      17.730 -39.789 -22.215  1.00  0.84           H  
ATOM   1077 2HD  PRO A  68      19.156 -38.634 -22.137  1.00  0.84           H  
ATOM   1078  N   GLU A  69      14.889 -38.167 -23.459  1.00  0.82           N  
ATOM   1079  CA  GLU A  69      13.559 -38.597 -23.831  1.00  0.82           C  
ATOM   1080  C   GLU A  69      12.899 -39.146 -22.561  1.00  0.82           C  
ATOM   1081  O   GLU A  69      13.560 -39.878 -21.831  1.00  0.82           O  
ATOM   1082  CB  GLU A  69      13.665 -39.704 -24.885  1.00  0.82           C  
ATOM   1083  CG  GLU A  69      12.349 -40.225 -25.444  1.00  0.82           C  
ATOM   1084  CD  GLU A  69      12.534 -41.346 -26.426  1.00  0.82           C  
ATOM   1085  OE1 GLU A  69      13.630 -41.865 -26.518  1.00  0.82           O  
ATOM   1086  OE2 GLU A  69      11.583 -41.694 -27.081  1.00  0.82           O  
ATOM   1087  H   GLU A  69      15.394 -38.744 -22.808  1.00  0.82           H  
ATOM   1088  HA  GLU A  69      13.029 -37.749 -24.248  1.00  0.82           H  
ATOM   1089 1HB  GLU A  69      14.246 -39.331 -25.727  1.00  0.82           H  
ATOM   1090 2HB  GLU A  69      14.212 -40.523 -24.471  1.00  0.82           H  
ATOM   1091 1HG  GLU A  69      11.719 -40.573 -24.630  1.00  0.82           H  
ATOM   1092 2HG  GLU A  69      11.835 -39.407 -25.940  1.00  0.82           H  
ATOM   1093  N   PRO A  70      11.619 -38.844 -22.277  1.00  0.79           N  
ATOM   1094  CA  PRO A  70      10.850 -39.338 -21.137  1.00  0.79           C  
ATOM   1095  C   PRO A  70      10.978 -40.844 -20.905  1.00  0.79           C  
ATOM   1096  O   PRO A  70      11.339 -41.287 -19.823  1.00  0.79           O  
ATOM   1097  CB  PRO A  70       9.432 -38.958 -21.560  1.00  0.79           C  
ATOM   1098  CG  PRO A  70       9.628 -37.701 -22.377  1.00  0.79           C  
ATOM   1099  CD  PRO A  70      10.853 -37.933 -23.165  1.00  0.79           C  
ATOM   1100  HA  PRO A  70      11.146 -38.781 -20.231  1.00  0.79           H  
ATOM   1101 1HB  PRO A  70       8.962 -39.770 -22.123  1.00  0.79           H  
ATOM   1102 2HB  PRO A  70       8.804 -38.784 -20.679  1.00  0.79           H  
ATOM   1103 1HG  PRO A  70       8.735 -37.508 -22.994  1.00  0.79           H  
ATOM   1104 2HG  PRO A  70       9.742 -36.834 -21.737  1.00  0.79           H  
ATOM   1105 1HD  PRO A  70      10.611 -38.397 -24.125  1.00  0.79           H  
ATOM   1106 2HD  PRO A  70      11.346 -36.956 -23.270  1.00  0.79           H  
ATOM   1107  N   ARG A  71      10.631 -41.636 -21.928  1.00  0.76           N  
ATOM   1108  CA  ARG A  71      10.736 -43.115 -22.002  1.00  0.76           C  
ATOM   1109  C   ARG A  71       9.942 -43.983 -20.989  1.00  0.76           C  
ATOM   1110  O   ARG A  71       9.417 -45.032 -21.369  1.00  0.76           O  
ATOM   1111  CB  ARG A  71      12.199 -43.511 -21.911  1.00  0.76           C  
ATOM   1112  CG  ARG A  71      13.014 -43.090 -23.102  1.00  0.76           C  
ATOM   1113  CD  ARG A  71      14.451 -43.414 -22.965  1.00  0.76           C  
ATOM   1114  NE  ARG A  71      15.203 -42.977 -24.144  1.00  0.76           N  
ATOM   1115  CZ  ARG A  71      16.540 -43.018 -24.273  1.00  0.76           C  
ATOM   1116  NH1 ARG A  71      17.294 -43.487 -23.298  1.00  0.76           N  
ATOM   1117  NH2 ARG A  71      17.094 -42.584 -25.390  1.00  0.76           N  
ATOM   1118  H   ARG A  71      10.311 -41.182 -22.770  1.00  0.76           H  
ATOM   1119  HA  ARG A  71      10.394 -43.396 -22.999  1.00  0.76           H  
ATOM   1120 1HB  ARG A  71      12.658 -43.070 -21.027  1.00  0.76           H  
ATOM   1121 2HB  ARG A  71      12.282 -44.591 -21.810  1.00  0.76           H  
ATOM   1122 1HG  ARG A  71      12.632 -43.559 -24.008  1.00  0.76           H  
ATOM   1123 2HG  ARG A  71      12.934 -42.027 -23.194  1.00  0.76           H  
ATOM   1124 1HD  ARG A  71      14.851 -42.894 -22.088  1.00  0.76           H  
ATOM   1125 2HD  ARG A  71      14.582 -44.486 -22.846  1.00  0.76           H  
ATOM   1126  HE  ARG A  71      14.662 -42.589 -24.939  1.00  0.76           H  
ATOM   1127 1HH1 ARG A  71      16.864 -43.823 -22.442  1.00  0.76           H  
ATOM   1128 2HH1 ARG A  71      18.298 -43.517 -23.405  1.00  0.76           H  
ATOM   1129 1HH2 ARG A  71      16.503 -42.226 -26.139  1.00  0.76           H  
ATOM   1130 2HH2 ARG A  71      18.094 -42.610 -25.504  1.00  0.76           H  
ATOM   1131  N   SER A  72       9.795 -43.535 -19.743  1.00  0.71           N  
ATOM   1132  CA  SER A  72       9.003 -44.254 -18.735  1.00  0.71           C  
ATOM   1133  C   SER A  72       8.678 -43.414 -17.512  1.00  0.71           C  
ATOM   1134  O   SER A  72       9.387 -42.462 -17.193  1.00  0.71           O  
ATOM   1135  CB  SER A  72       9.730 -45.496 -18.240  1.00  0.71           C  
ATOM   1136  OG  SER A  72      10.899 -45.160 -17.497  1.00  0.71           O  
ATOM   1137  H   SER A  72      10.285 -42.684 -19.501  1.00  0.71           H  
ATOM   1138  HA  SER A  72       8.063 -44.556 -19.198  1.00  0.71           H  
ATOM   1139 1HB  SER A  72       9.057 -46.073 -17.609  1.00  0.71           H  
ATOM   1140 2HB  SER A  72      10.004 -46.127 -19.082  1.00  0.71           H  
ATOM   1141  HG  SER A  72      11.563 -44.884 -18.157  1.00  0.71           H  
ATOM   1142  N   GLU A  73       7.676 -43.840 -16.749  1.00  0.66           N  
ATOM   1143  CA  GLU A  73       7.345 -43.178 -15.489  1.00  0.66           C  
ATOM   1144  C   GLU A  73       8.493 -43.144 -14.494  1.00  0.66           C  
ATOM   1145  O   GLU A  73       8.750 -42.114 -13.869  1.00  0.66           O  
ATOM   1146  CB  GLU A  73       6.131 -43.854 -14.862  1.00  0.66           C  
ATOM   1147  CG  GLU A  73       5.728 -43.314 -13.498  1.00  0.66           C  
ATOM   1148  CD  GLU A  73       4.358 -43.788 -13.078  1.00  0.66           C  
ATOM   1149  OE1 GLU A  73       3.447 -43.634 -13.876  1.00  0.66           O  
ATOM   1150  OE2 GLU A  73       4.210 -44.310 -11.996  1.00  0.66           O  
ATOM   1151  H   GLU A  73       7.123 -44.629 -17.056  1.00  0.66           H  
ATOM   1152  HA  GLU A  73       7.071 -42.147 -15.717  1.00  0.66           H  
ATOM   1153 1HB  GLU A  73       5.280 -43.764 -15.530  1.00  0.66           H  
ATOM   1154 2HB  GLU A  73       6.337 -44.917 -14.742  1.00  0.66           H  
ATOM   1155 1HG  GLU A  73       6.450 -43.681 -12.771  1.00  0.66           H  
ATOM   1156 2HG  GLU A  73       5.786 -42.236 -13.488  1.00  0.66           H  
ATOM   1157  N   SER A  74       9.229 -44.247 -14.374  1.00  0.62           N  
ATOM   1158  CA  SER A  74      10.334 -44.266 -13.430  1.00  0.62           C  
ATOM   1159  C   SER A  74      11.401 -43.256 -13.830  1.00  0.62           C  
ATOM   1160  O   SER A  74      11.955 -42.548 -12.974  1.00  0.62           O  
ATOM   1161  CB  SER A  74      10.942 -45.653 -13.358  1.00  0.62           C  
ATOM   1162  OG  SER A  74      10.039 -46.578 -12.807  1.00  0.62           O  
ATOM   1163  H   SER A  74       9.009 -45.065 -14.922  1.00  0.62           H  
ATOM   1164  HA  SER A  74       9.953 -43.994 -12.445  1.00  0.62           H  
ATOM   1165 1HB  SER A  74      11.230 -45.972 -14.362  1.00  0.62           H  
ATOM   1166 2HB  SER A  74      11.848 -45.618 -12.755  1.00  0.62           H  
ATOM   1167  HG  SER A  74      10.505 -47.419 -12.783  1.00  0.62           H  
ATOM   1168  N   GLU A  75      11.700 -43.179 -15.131  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      12.721 -42.241 -15.573  1.00  0.60           C  
ATOM   1170  C   GLU A  75      12.228 -40.792 -15.459  1.00  0.60           C  
ATOM   1171  O   GLU A  75      12.995 -39.906 -15.068  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      13.212 -42.630 -16.964  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      14.007 -43.975 -16.921  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      14.555 -44.482 -18.239  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      14.261 -43.926 -19.253  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      15.288 -45.445 -18.213  1.00  0.60           O  
ATOM   1177  H   GLU A  75      11.233 -43.775 -15.824  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      13.578 -42.343 -14.908  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      12.354 -42.755 -17.632  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      13.836 -41.850 -17.379  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      14.835 -43.856 -16.227  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      13.349 -44.735 -16.505  1.00  0.60           H  
ATOM   1183  N   CYS A  76      10.935 -40.559 -15.724  1.00  0.59           N  
ATOM   1184  CA  CYS A  76      10.374 -39.215 -15.630  1.00  0.59           C  
ATOM   1185  C   CYS A  76      10.443 -38.716 -14.198  1.00  0.59           C  
ATOM   1186  O   CYS A  76      10.900 -37.602 -13.933  1.00  0.59           O  
ATOM   1187  CB  CYS A  76       8.911 -39.223 -16.054  1.00  0.59           C  
ATOM   1188  SG  CYS A  76       8.657 -39.541 -17.811  1.00  0.59           S  
ATOM   1189  H   CYS A  76      10.342 -41.321 -16.050  1.00  0.59           H  
ATOM   1190  HA  CYS A  76      10.943 -38.547 -16.275  1.00  0.59           H  
ATOM   1191 1HB  CYS A  76       8.378 -39.989 -15.492  1.00  0.59           H  
ATOM   1192 2HB  CYS A  76       8.454 -38.264 -15.807  1.00  0.59           H  
ATOM   1193  HG  CYS A  76       9.159 -40.796 -17.768  1.00  0.59           H  
ATOM   1194  N   LEU A  77      10.063 -39.579 -13.256  1.00  0.59           N  
ATOM   1195  CA  LEU A  77      10.120 -39.218 -11.854  1.00  0.59           C  
ATOM   1196  C   LEU A  77      11.560 -38.999 -11.423  1.00  0.59           C  
ATOM   1197  O   LEU A  77      11.837 -38.082 -10.647  1.00  0.59           O  
ATOM   1198  CB  LEU A  77       9.423 -40.289 -11.024  1.00  0.59           C  
ATOM   1199  CG  LEU A  77       7.875 -40.323 -11.184  1.00  0.59           C  
ATOM   1200  CD1 LEU A  77       7.312 -41.553 -10.532  1.00  0.59           C  
ATOM   1201  CD2 LEU A  77       7.278 -39.083 -10.520  1.00  0.59           C  
ATOM   1202  H   LEU A  77       9.700 -40.495 -13.519  1.00  0.59           H  
ATOM   1203  HA  LEU A  77       9.580 -38.285 -11.719  1.00  0.59           H  
ATOM   1204 1HB  LEU A  77       9.810 -41.264 -11.329  1.00  0.59           H  
ATOM   1205 2HB  LEU A  77       9.655 -40.133  -9.972  1.00  0.59           H  
ATOM   1206  HG  LEU A  77       7.613 -40.346 -12.246  1.00  0.59           H  
ATOM   1207 1HD1 LEU A  77       6.225 -41.564 -10.653  1.00  0.59           H  
ATOM   1208 2HD1 LEU A  77       7.738 -42.439 -11.006  1.00  0.59           H  
ATOM   1209 3HD1 LEU A  77       7.557 -41.551  -9.472  1.00  0.59           H  
ATOM   1210 1HD2 LEU A  77       6.202 -39.115 -10.622  1.00  0.59           H  
ATOM   1211 2HD2 LEU A  77       7.535 -39.074  -9.460  1.00  0.59           H  
ATOM   1212 3HD2 LEU A  77       7.665 -38.189 -10.990  1.00  0.59           H  
ATOM   1213  N   SER A  78      12.494 -39.803 -11.949  1.00  0.60           N  
ATOM   1214  CA  SER A  78      13.895 -39.631 -11.604  1.00  0.60           C  
ATOM   1215  C   SER A  78      14.380 -38.256 -12.077  1.00  0.60           C  
ATOM   1216  O   SER A  78      15.047 -37.541 -11.328  1.00  0.60           O  
ATOM   1217  CB  SER A  78      14.730 -40.737 -12.227  1.00  0.60           C  
ATOM   1218  OG  SER A  78      14.378 -41.993 -11.697  1.00  0.60           O  
ATOM   1219  H   SER A  78      12.230 -40.572 -12.566  1.00  0.60           H  
ATOM   1220  HA  SER A  78      13.996 -39.681 -10.519  1.00  0.60           H  
ATOM   1221 1HB  SER A  78      14.592 -40.740 -13.302  1.00  0.60           H  
ATOM   1222 2HB  SER A  78      15.782 -40.541 -12.037  1.00  0.60           H  
ATOM   1223  HG  SER A  78      13.452 -42.163 -12.001  1.00  0.60           H  
ATOM   1224  N   ASN A  79      13.988 -37.843 -13.294  1.00  0.61           N  
ATOM   1225  CA  ASN A  79      14.386 -36.526 -13.793  1.00  0.61           C  
ATOM   1226  C   ASN A  79      13.812 -35.426 -12.901  1.00  0.61           C  
ATOM   1227  O   ASN A  79      14.490 -34.446 -12.574  1.00  0.61           O  
ATOM   1228  CB  ASN A  79      13.859 -36.297 -15.204  1.00  0.61           C  
ATOM   1229  CG  ASN A  79      14.528 -36.987 -16.338  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79      15.721 -37.335 -16.335  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79      13.721 -37.228 -17.342  1.00  0.61           N  
ATOM   1232  H   ASN A  79      13.438 -38.467 -13.887  1.00  0.61           H  
ATOM   1233  HA  ASN A  79      15.475 -36.446 -13.775  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79      12.812 -36.588 -15.230  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79      13.890 -35.239 -15.405  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79      14.034 -37.715 -18.155  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79      12.738 -36.937 -17.284  1.00  0.61           H  
ATOM   1238  N   ILE A  80      12.577 -35.615 -12.442  1.00  0.62           N  
ATOM   1239  CA  ILE A  80      11.957 -34.593 -11.624  1.00  0.62           C  
ATOM   1240  C   ILE A  80      12.687 -34.521 -10.280  1.00  0.62           C  
ATOM   1241  O   ILE A  80      12.993 -33.431  -9.795  1.00  0.62           O  
ATOM   1242  CB  ILE A  80      10.462 -34.848 -11.400  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80       9.678 -34.772 -12.682  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80       9.958 -33.717 -10.533  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80       8.250 -35.297 -12.559  1.00  0.62           C  
ATOM   1246  H   ILE A  80      12.049 -36.442 -12.728  1.00  0.62           H  
ATOM   1247  HA  ILE A  80      12.064 -33.633 -12.125  1.00  0.62           H  
ATOM   1248  HB  ILE A  80      10.294 -35.818 -10.938  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80       9.647 -33.746 -13.011  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80      10.172 -35.358 -13.425  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80       8.899 -33.838 -10.386  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80      10.481 -33.733  -9.586  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80      10.138 -32.764 -11.032  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80       7.751 -35.214 -13.520  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80       8.277 -36.333 -12.259  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80       7.701 -34.729 -11.819  1.00  0.62           H  
ATOM   1257  N   ARG A  81      12.988 -35.679  -9.678  1.00  0.65           N  
ATOM   1258  CA  ARG A  81      13.696 -35.686  -8.402  1.00  0.65           C  
ATOM   1259  C   ARG A  81      15.082 -35.053  -8.506  1.00  0.65           C  
ATOM   1260  O   ARG A  81      15.488 -34.322  -7.597  1.00  0.65           O  
ATOM   1261  CB  ARG A  81      13.881 -37.108  -7.872  1.00  0.65           C  
ATOM   1262  CG  ARG A  81      12.645 -37.822  -7.382  1.00  0.65           C  
ATOM   1263  CD  ARG A  81      12.161 -37.254  -6.092  1.00  0.65           C  
ATOM   1264  NE  ARG A  81      11.054 -38.024  -5.556  1.00  0.65           N  
ATOM   1265  CZ  ARG A  81      10.173 -37.584  -4.638  1.00  0.65           C  
ATOM   1266  NH1 ARG A  81      10.235 -36.376  -4.144  1.00  0.65           N  
ATOM   1267  NH2 ARG A  81       9.207 -38.358  -4.218  1.00  0.65           N  
ATOM   1268  H   ARG A  81      12.713 -36.560 -10.110  1.00  0.65           H  
ATOM   1269  HA  ARG A  81      13.106 -35.120  -7.684  1.00  0.65           H  
ATOM   1270 1HB  ARG A  81      14.305 -37.720  -8.670  1.00  0.65           H  
ATOM   1271 2HB  ARG A  81      14.603 -37.097  -7.058  1.00  0.65           H  
ATOM   1272 1HG  ARG A  81      11.856 -37.718  -8.123  1.00  0.65           H  
ATOM   1273 2HG  ARG A  81      12.867 -38.880  -7.240  1.00  0.65           H  
ATOM   1274 1HD  ARG A  81      12.971 -37.275  -5.365  1.00  0.65           H  
ATOM   1275 2HD  ARG A  81      11.835 -36.227  -6.236  1.00  0.65           H  
ATOM   1276  HE  ARG A  81      10.935 -38.967  -5.898  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  81      10.958 -35.734  -4.426  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  81       9.505 -36.109  -3.466  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  81       9.103 -39.293  -4.568  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  81       8.539 -37.962  -3.532  1.00  0.65           H  
ATOM   1281  N   GLU A  82      15.799 -35.281  -9.611  1.00  0.68           N  
ATOM   1282  CA  GLU A  82      17.122 -34.679  -9.756  1.00  0.68           C  
ATOM   1283  C   GLU A  82      17.021 -33.161  -9.893  1.00  0.68           C  
ATOM   1284  O   GLU A  82      17.842 -32.422  -9.336  1.00  0.68           O  
ATOM   1285  CB  GLU A  82      17.873 -35.299 -10.925  1.00  0.68           C  
ATOM   1286  CG  GLU A  82      18.324 -36.752 -10.685  1.00  0.68           C  
ATOM   1287  CD  GLU A  82      19.335 -36.880  -9.555  1.00  0.68           C  
ATOM   1288  OE1 GLU A  82      20.314 -36.170  -9.584  1.00  0.68           O  
ATOM   1289  OE2 GLU A  82      19.126 -37.677  -8.667  1.00  0.68           O  
ATOM   1290  H   GLU A  82      15.438 -35.905 -10.335  1.00  0.68           H  
ATOM   1291  HA  GLU A  82      17.691 -34.893  -8.853  1.00  0.68           H  
ATOM   1292 1HB  GLU A  82      17.237 -35.284 -11.815  1.00  0.68           H  
ATOM   1293 2HB  GLU A  82      18.756 -34.704 -11.141  1.00  0.68           H  
ATOM   1294 1HG  GLU A  82      17.451 -37.354 -10.441  1.00  0.68           H  
ATOM   1295 2HG  GLU A  82      18.755 -37.142 -11.609  1.00  0.68           H  
ATOM   1296  N   PHE A  83      15.992 -32.680 -10.586  1.00  0.72           N  
ATOM   1297  CA  PHE A  83      15.750 -31.249 -10.663  1.00  0.72           C  
ATOM   1298  C   PHE A  83      15.546 -30.680  -9.276  1.00  0.72           C  
ATOM   1299  O   PHE A  83      16.197 -29.714  -8.872  1.00  0.72           O  
ATOM   1300  CB  PHE A  83      14.514 -30.954 -11.492  1.00  0.72           C  
ATOM   1301  CG  PHE A  83      14.040 -29.531 -11.437  1.00  0.72           C  
ATOM   1302  CD1 PHE A  83      14.648 -28.555 -12.156  1.00  0.72           C  
ATOM   1303  CD2 PHE A  83      12.932 -29.193 -10.672  1.00  0.72           C  
ATOM   1304  CE1 PHE A  83      14.175 -27.242 -12.137  1.00  0.72           C  
ATOM   1305  CE2 PHE A  83      12.457 -27.900 -10.635  1.00  0.72           C  
ATOM   1306  CZ  PHE A  83      13.081 -26.921 -11.377  1.00  0.72           C  
ATOM   1307  H   PHE A  83      15.360 -33.323 -11.072  1.00  0.72           H  
ATOM   1308  HA  PHE A  83      16.619 -30.769 -11.117  1.00  0.72           H  
ATOM   1309 1HB  PHE A  83      14.714 -31.206 -12.535  1.00  0.72           H  
ATOM   1310 2HB  PHE A  83      13.701 -31.586 -11.174  1.00  0.72           H  
ATOM   1311  HD1 PHE A  83      15.503 -28.833 -12.761  1.00  0.72           H  
ATOM   1312  HD2 PHE A  83      12.435 -29.969 -10.102  1.00  0.72           H  
ATOM   1313  HE1 PHE A  83      14.669 -26.472 -12.731  1.00  0.72           H  
ATOM   1314  HE2 PHE A  83      11.587 -27.655 -10.030  1.00  0.72           H  
ATOM   1315  HZ  PHE A  83      12.706 -25.904 -11.360  1.00  0.72           H  
ATOM   1316  N   LEU A  84      14.628 -31.299  -8.534  1.00  0.78           N  
ATOM   1317  CA  LEU A  84      14.269 -30.805  -7.224  1.00  0.78           C  
ATOM   1318  C   LEU A  84      15.435 -30.854  -6.251  1.00  0.78           C  
ATOM   1319  O   LEU A  84      15.646 -29.908  -5.483  1.00  0.78           O  
ATOM   1320  CB  LEU A  84      13.104 -31.640  -6.702  1.00  0.78           C  
ATOM   1321  CG  LEU A  84      11.814 -31.438  -7.479  1.00  0.78           C  
ATOM   1322  CD1 LEU A  84      10.778 -32.437  -7.013  1.00  0.78           C  
ATOM   1323  CD2 LEU A  84      11.371 -30.024  -7.295  1.00  0.78           C  
ATOM   1324  H   LEU A  84      14.144 -32.112  -8.915  1.00  0.78           H  
ATOM   1325  HA  LEU A  84      13.945 -29.771  -7.326  1.00  0.78           H  
ATOM   1326 1HB  LEU A  84      13.374 -32.692  -6.765  1.00  0.78           H  
ATOM   1327 2HB  LEU A  84      12.916 -31.383  -5.660  1.00  0.78           H  
ATOM   1328  HG  LEU A  84      11.986 -31.612  -8.529  1.00  0.78           H  
ATOM   1329 1HD1 LEU A  84       9.849 -32.292  -7.565  1.00  0.78           H  
ATOM   1330 2HD1 LEU A  84      11.146 -33.447  -7.178  1.00  0.78           H  
ATOM   1331 3HD1 LEU A  84      10.598 -32.290  -5.962  1.00  0.78           H  
ATOM   1332 1HD2 LEU A  84      10.484 -29.879  -7.835  1.00  0.78           H  
ATOM   1333 2HD2 LEU A  84      11.188 -29.827  -6.267  1.00  0.78           H  
ATOM   1334 3HD2 LEU A  84      12.137 -29.345  -7.659  1.00  0.78           H  
ATOM   1335  N   ARG A  85      16.232 -31.924  -6.308  1.00  0.85           N  
ATOM   1336  CA  ARG A  85      17.388 -32.053  -5.440  1.00  0.85           C  
ATOM   1337  C   ARG A  85      18.395 -30.958  -5.750  1.00  0.85           C  
ATOM   1338  O   ARG A  85      18.892 -30.291  -4.835  1.00  0.85           O  
ATOM   1339  CB  ARG A  85      18.041 -33.422  -5.592  1.00  0.85           C  
ATOM   1340  CG  ARG A  85      19.235 -33.682  -4.663  1.00  0.85           C  
ATOM   1341  CD  ARG A  85      19.795 -35.075  -4.826  1.00  0.85           C  
ATOM   1342  NE  ARG A  85      20.447 -35.298  -6.115  1.00  0.85           N  
ATOM   1343  CZ  ARG A  85      21.709 -34.920  -6.418  1.00  0.85           C  
ATOM   1344  NH1 ARG A  85      22.458 -34.302  -5.522  1.00  0.85           N  
ATOM   1345  NH2 ARG A  85      22.191 -35.185  -7.618  1.00  0.85           N  
ATOM   1346  H   ARG A  85      16.011 -32.684  -6.950  1.00  0.85           H  
ATOM   1347  HA  ARG A  85      17.061 -31.945  -4.408  1.00  0.85           H  
ATOM   1348 1HB  ARG A  85      17.297 -34.196  -5.414  1.00  0.85           H  
ATOM   1349 2HB  ARG A  85      18.387 -33.542  -6.623  1.00  0.85           H  
ATOM   1350 1HG  ARG A  85      20.025 -32.966  -4.889  1.00  0.85           H  
ATOM   1351 2HG  ARG A  85      18.919 -33.558  -3.627  1.00  0.85           H  
ATOM   1352 1HD  ARG A  85      20.528 -35.260  -4.041  1.00  0.85           H  
ATOM   1353 2HD  ARG A  85      18.983 -35.797  -4.735  1.00  0.85           H  
ATOM   1354  HE  ARG A  85      19.914 -35.779  -6.849  1.00  0.85           H  
ATOM   1355 1HH1 ARG A  85      22.087 -34.104  -4.604  1.00  0.85           H  
ATOM   1356 2HH1 ARG A  85      23.401 -34.028  -5.756  1.00  0.85           H  
ATOM   1357 1HH2 ARG A  85      21.590 -35.668  -8.308  1.00  0.85           H  
ATOM   1358 2HH2 ARG A  85      23.131 -34.922  -7.865  1.00  0.85           H  
ATOM   1359  N   GLY A  86      18.684 -30.762  -7.044  1.00  0.94           N  
ATOM   1360  CA  GLY A  86      19.624 -29.738  -7.475  1.00  0.94           C  
ATOM   1361  C   GLY A  86      19.145 -28.350  -7.067  1.00  0.94           C  
ATOM   1362  O   GLY A  86      19.941 -27.496  -6.654  1.00  0.94           O  
ATOM   1363  H   GLY A  86      18.245 -31.343  -7.760  1.00  0.94           H  
ATOM   1364 1HA  GLY A  86      20.604 -29.936  -7.044  1.00  0.94           H  
ATOM   1365 2HA  GLY A  86      19.729 -29.789  -8.561  1.00  0.94           H  
ATOM   1366  N   CYS A  87      17.833 -28.114  -7.156  1.00  1.03           N  
ATOM   1367  CA  CYS A  87      17.320 -26.822  -6.759  1.00  1.03           C  
ATOM   1368  C   CYS A  87      17.506 -26.665  -5.263  1.00  1.03           C  
ATOM   1369  O   CYS A  87      18.105 -25.708  -4.806  1.00  1.03           O  
ATOM   1370  CB  CYS A  87      15.824 -26.694  -7.079  1.00  1.03           C  
ATOM   1371  SG  CYS A  87      15.452 -26.640  -8.816  1.00  1.03           S  
ATOM   1372  H   CYS A  87      17.204 -28.823  -7.532  1.00  1.03           H  
ATOM   1373  HA  CYS A  87      17.871 -26.041  -7.280  1.00  1.03           H  
ATOM   1374 1HB  CYS A  87      15.287 -27.537  -6.647  1.00  1.03           H  
ATOM   1375 2HB  CYS A  87      15.434 -25.784  -6.617  1.00  1.03           H  
ATOM   1376  HG  CYS A  87      15.792 -27.939  -9.050  1.00  1.03           H  
ATOM   1377  N   GLY A  88      17.128 -27.673  -4.491  1.00  1.13           N  
ATOM   1378  CA  GLY A  88      17.251 -27.589  -3.047  1.00  1.13           C  
ATOM   1379  C   GLY A  88      18.683 -27.287  -2.620  1.00  1.13           C  
ATOM   1380  O   GLY A  88      18.932 -26.394  -1.807  1.00  1.13           O  
ATOM   1381  H   GLY A  88      16.687 -28.493  -4.903  1.00  1.13           H  
ATOM   1382 1HA  GLY A  88      16.583 -26.813  -2.674  1.00  1.13           H  
ATOM   1383 2HA  GLY A  88      16.930 -28.533  -2.609  1.00  1.13           H  
ATOM   1384  N   ALA A  89      19.621 -28.076  -3.145  1.00  1.21           N  
ATOM   1385  CA  ALA A  89      21.033 -27.952  -2.824  1.00  1.21           C  
ATOM   1386  C   ALA A  89      21.663 -26.599  -3.198  1.00  1.21           C  
ATOM   1387  O   ALA A  89      22.519 -26.109  -2.454  1.00  1.21           O  
ATOM   1388  CB  ALA A  89      21.788 -29.054  -3.537  1.00  1.21           C  
ATOM   1389  H   ALA A  89      19.332 -28.797  -3.803  1.00  1.21           H  
ATOM   1390  HA  ALA A  89      21.140 -28.084  -1.751  1.00  1.21           H  
ATOM   1391 1HB  ALA A  89      22.841 -29.007  -3.270  1.00  1.21           H  
ATOM   1392 2HB  ALA A  89      21.377 -30.021  -3.247  1.00  1.21           H  
ATOM   1393 3HB  ALA A  89      21.675 -28.922  -4.615  1.00  1.21           H  
ATOM   1394  N   SER A  90      21.258 -25.995  -4.325  1.00  1.29           N  
ATOM   1395  CA  SER A  90      21.872 -24.734  -4.752  1.00  1.29           C  
ATOM   1396  C   SER A  90      21.002 -23.491  -4.543  1.00  1.29           C  
ATOM   1397  O   SER A  90      21.500 -22.426  -4.167  1.00  1.29           O  
ATOM   1398  CB  SER A  90      22.198 -24.819  -6.228  1.00  1.29           C  
ATOM   1399  OG  SER A  90      23.148 -25.815  -6.485  1.00  1.29           O  
ATOM   1400  H   SER A  90      20.555 -26.437  -4.921  1.00  1.29           H  
ATOM   1401  HA  SER A  90      22.795 -24.598  -4.187  1.00  1.29           H  
ATOM   1402 1HB  SER A  90      21.284 -25.032  -6.781  1.00  1.29           H  
ATOM   1403 2HB  SER A  90      22.572 -23.856  -6.571  1.00  1.29           H  
ATOM   1404  HG  SER A  90      22.648 -26.641  -6.508  1.00  1.29           H  
ATOM   1405  N   LEU A  91      19.721 -23.615  -4.847  1.00  1.34           N  
ATOM   1406  CA  LEU A  91      18.756 -22.534  -4.776  1.00  1.34           C  
ATOM   1407  C   LEU A  91      17.641 -22.898  -3.800  1.00  1.34           C  
ATOM   1408  O   LEU A  91      16.657 -23.536  -4.183  1.00  1.34           O  
ATOM   1409  CB  LEU A  91      18.175 -22.315  -6.170  1.00  1.34           C  
ATOM   1410  CG  LEU A  91      19.179 -22.017  -7.254  1.00  1.34           C  
ATOM   1411  CD1 LEU A  91      18.484 -22.045  -8.554  1.00  1.34           C  
ATOM   1412  CD2 LEU A  91      19.794 -20.666  -7.022  1.00  1.34           C  
ATOM   1413  H   LEU A  91      19.370 -24.521  -5.114  1.00  1.34           H  
ATOM   1414  HA  LEU A  91      19.252 -21.629  -4.430  1.00  1.34           H  
ATOM   1415 1HB  LEU A  91      17.606 -23.204  -6.458  1.00  1.34           H  
ATOM   1416 2HB  LEU A  91      17.509 -21.474  -6.129  1.00  1.34           H  
ATOM   1417  HG  LEU A  91      19.951 -22.771  -7.250  1.00  1.34           H  
ATOM   1418 1HD1 LEU A  91      19.190 -21.842  -9.351  1.00  1.34           H  
ATOM   1419 2HD1 LEU A  91      18.036 -23.029  -8.707  1.00  1.34           H  
ATOM   1420 3HD1 LEU A  91      17.718 -21.285  -8.537  1.00  1.34           H  
ATOM   1421 1HD2 LEU A  91      20.514 -20.449  -7.808  1.00  1.34           H  
ATOM   1422 2HD2 LEU A  91      19.013 -19.907  -7.030  1.00  1.34           H  
ATOM   1423 3HD2 LEU A  91      20.301 -20.657  -6.054  1.00  1.34           H  
ATOM   1424  N   ARG A  92      17.725 -22.426  -2.564  1.00  1.35           N  
ATOM   1425  CA  ARG A  92      16.758 -22.840  -1.540  1.00  1.35           C  
ATOM   1426  C   ARG A  92      15.414 -22.129  -1.701  1.00  1.35           C  
ATOM   1427  O   ARG A  92      15.046 -21.249  -0.927  1.00  1.35           O  
ATOM   1428  CB  ARG A  92      17.328 -22.557  -0.162  1.00  1.35           C  
ATOM   1429  CG  ARG A  92      18.581 -23.368   0.170  1.00  1.35           C  
ATOM   1430  CD  ARG A  92      19.126 -23.040   1.521  1.00  1.35           C  
ATOM   1431  NE  ARG A  92      20.343 -23.789   1.806  1.00  1.35           N  
ATOM   1432  CZ  ARG A  92      21.045 -23.718   2.954  1.00  1.35           C  
ATOM   1433  NH1 ARG A  92      20.645 -22.929   3.926  1.00  1.35           N  
ATOM   1434  NH2 ARG A  92      22.140 -24.445   3.099  1.00  1.35           N  
ATOM   1435  H   ARG A  92      18.516 -21.855  -2.309  1.00  1.35           H  
ATOM   1436  HA  ARG A  92      16.601 -23.915  -1.636  1.00  1.35           H  
ATOM   1437 1HB  ARG A  92      17.575 -21.502  -0.074  1.00  1.35           H  
ATOM   1438 2HB  ARG A  92      16.576 -22.785   0.594  1.00  1.35           H  
ATOM   1439 1HG  ARG A  92      18.337 -24.433   0.145  1.00  1.35           H  
ATOM   1440 2HG  ARG A  92      19.353 -23.164  -0.575  1.00  1.35           H  
ATOM   1441 1HD  ARG A  92      19.360 -21.977   1.572  1.00  1.35           H  
ATOM   1442 2HD  ARG A  92      18.388 -23.286   2.282  1.00  1.35           H  
ATOM   1443  HE  ARG A  92      20.688 -24.410   1.083  1.00  1.35           H  
ATOM   1444 1HH1 ARG A  92      19.808 -22.374   3.813  1.00  1.35           H  
ATOM   1445 2HH1 ARG A  92      21.173 -22.878   4.785  1.00  1.35           H  
ATOM   1446 1HH2 ARG A  92      22.448 -25.051   2.347  1.00  1.35           H  
ATOM   1447 2HH2 ARG A  92      22.670 -24.394   3.956  1.00  1.35           H  
ATOM   1448  N   LEU A  93      14.697 -22.545  -2.738  1.00  1.30           N  
ATOM   1449  CA  LEU A  93      13.450 -21.951  -3.196  1.00  1.30           C  
ATOM   1450  C   LEU A  93      12.238 -22.839  -2.946  1.00  1.30           C  
ATOM   1451  O   LEU A  93      11.270 -22.799  -3.704  1.00  1.30           O  
ATOM   1452  CB  LEU A  93      13.581 -21.680  -4.694  1.00  1.30           C  
ATOM   1453  CG  LEU A  93      14.761 -20.791  -5.034  1.00  1.30           C  
ATOM   1454  CD1 LEU A  93      14.809 -20.580  -6.520  1.00  1.30           C  
ATOM   1455  CD2 LEU A  93      14.689 -19.522  -4.241  1.00  1.30           C  
ATOM   1456  H   LEU A  93      15.111 -23.290  -3.289  1.00  1.30           H  
ATOM   1457  HA  LEU A  93      13.300 -21.012  -2.675  1.00  1.30           H  
ATOM   1458 1HB  LEU A  93      13.716 -22.630  -5.212  1.00  1.30           H  
ATOM   1459 2HB  LEU A  93      12.670 -21.205  -5.054  1.00  1.30           H  
ATOM   1460  HG  LEU A  93      15.656 -21.291  -4.762  1.00  1.30           H  
ATOM   1461 1HD1 LEU A  93      15.666 -19.973  -6.783  1.00  1.30           H  
ATOM   1462 2HD1 LEU A  93      14.883 -21.545  -7.019  1.00  1.30           H  
ATOM   1463 3HD1 LEU A  93      13.902 -20.084  -6.827  1.00  1.30           H  
ATOM   1464 1HD2 LEU A  93      15.557 -18.913  -4.466  1.00  1.30           H  
ATOM   1465 2HD2 LEU A  93      13.792 -18.983  -4.487  1.00  1.30           H  
ATOM   1466 3HD2 LEU A  93      14.682 -19.749  -3.181  1.00  1.30           H  
ATOM   1467  N   GLU A  94      12.311 -23.632  -1.880  1.00  1.21           N  
ATOM   1468  CA  GLU A  94      11.287 -24.606  -1.499  1.00  1.21           C  
ATOM   1469  C   GLU A  94      11.170 -25.673  -2.581  1.00  1.21           C  
ATOM   1470  O   GLU A  94      11.975 -25.711  -3.512  1.00  1.21           O  
ATOM   1471  CB  GLU A  94       9.916 -23.936  -1.246  1.00  1.21           C  
ATOM   1472  CG  GLU A  94       9.909 -22.949  -0.069  1.00  1.21           C  
ATOM   1473  CD  GLU A  94       8.538 -22.353   0.228  1.00  1.21           C  
ATOM   1474  OE1 GLU A  94       7.590 -22.690  -0.462  1.00  1.21           O  
ATOM   1475  OE2 GLU A  94       8.440 -21.564   1.136  1.00  1.21           O  
ATOM   1476  H   GLU A  94      13.143 -23.560  -1.312  1.00  1.21           H  
ATOM   1477  HA  GLU A  94      11.598 -25.094  -0.577  1.00  1.21           H  
ATOM   1478 1HB  GLU A  94       9.559 -23.422  -2.131  1.00  1.21           H  
ATOM   1479 2HB  GLU A  94       9.180 -24.701  -1.012  1.00  1.21           H  
ATOM   1480 1HG  GLU A  94      10.263 -23.468   0.821  1.00  1.21           H  
ATOM   1481 2HG  GLU A  94      10.609 -22.145  -0.287  1.00  1.21           H  
ATOM   1482  N   THR A  95      10.219 -26.585  -2.414  1.00  1.08           N  
ATOM   1483  CA  THR A  95      10.030 -27.673  -3.358  1.00  1.08           C  
ATOM   1484  C   THR A  95       8.557 -28.047  -3.527  1.00  1.08           C  
ATOM   1485  O   THR A  95       7.645 -27.365  -3.053  1.00  1.08           O  
ATOM   1486  CB  THR A  95      10.870 -28.912  -2.911  1.00  1.08           C  
ATOM   1487  OG1 THR A  95      10.875 -29.923  -3.942  1.00  1.08           O  
ATOM   1488  CG2 THR A  95      10.320 -29.501  -1.613  1.00  1.08           C  
ATOM   1489  H   THR A  95       9.601 -26.515  -1.619  1.00  1.08           H  
ATOM   1490  HA  THR A  95      10.395 -27.347  -4.333  1.00  1.08           H  
ATOM   1491  HB  THR A  95      11.899 -28.590  -2.745  1.00  1.08           H  
ATOM   1492  HG1 THR A  95      10.008 -30.416  -4.013  1.00  1.08           H  
ATOM   1493 1HG2 THR A  95      10.935 -30.348  -1.311  1.00  1.08           H  
ATOM   1494 2HG2 THR A  95      10.345 -28.740  -0.834  1.00  1.08           H  
ATOM   1495 3HG2 THR A  95       9.296 -29.835  -1.755  1.00  1.08           H  
ATOM   1496  N   PHE A  96       8.374 -29.150  -4.211  1.00  0.95           N  
ATOM   1497  CA  PHE A  96       7.135 -29.817  -4.528  1.00  0.95           C  
ATOM   1498  C   PHE A  96       7.536 -31.270  -4.629  1.00  0.95           C  
ATOM   1499  O   PHE A  96       8.739 -31.538  -4.678  1.00  0.95           O  
ATOM   1500  CB  PHE A  96       6.471 -29.252  -5.803  1.00  0.95           C  
ATOM   1501  CG  PHE A  96       7.281 -29.233  -7.113  1.00  0.95           C  
ATOM   1502  CD1 PHE A  96       7.317 -30.318  -7.971  1.00  0.95           C  
ATOM   1503  CD2 PHE A  96       7.918 -28.059  -7.527  1.00  0.95           C  
ATOM   1504  CE1 PHE A  96       7.996 -30.257  -9.179  1.00  0.95           C  
ATOM   1505  CE2 PHE A  96       8.580 -27.992  -8.751  1.00  0.95           C  
ATOM   1506  CZ  PHE A  96       8.618 -29.098  -9.575  1.00  0.95           C  
ATOM   1507  H   PHE A  96       9.223 -29.590  -4.522  1.00  0.95           H  
ATOM   1508  HA  PHE A  96       6.431 -29.710  -3.700  1.00  0.95           H  
ATOM   1509 1HB  PHE A  96       5.558 -29.822  -5.994  1.00  0.95           H  
ATOM   1510 2HB  PHE A  96       6.159 -28.231  -5.601  1.00  0.95           H  
ATOM   1511  HD1 PHE A  96       6.812 -31.225  -7.684  1.00  0.95           H  
ATOM   1512  HD2 PHE A  96       7.878 -27.176  -6.881  1.00  0.95           H  
ATOM   1513  HE1 PHE A  96       8.026 -31.131  -9.815  1.00  0.95           H  
ATOM   1514  HE2 PHE A  96       9.067 -27.068  -9.059  1.00  0.95           H  
ATOM   1515  HZ  PHE A  96       9.139 -29.055 -10.528  1.00  0.95           H  
ATOM   1516  N   ASP A  97       6.597 -32.218  -4.547  1.00  0.83           N  
ATOM   1517  CA  ASP A  97       6.991 -33.616  -4.727  1.00  0.83           C  
ATOM   1518  C   ASP A  97       7.090 -33.968  -6.203  1.00  0.83           C  
ATOM   1519  O   ASP A  97       6.379 -33.418  -7.048  1.00  0.83           O  
ATOM   1520  CB  ASP A  97       6.065 -34.605  -4.013  1.00  0.83           C  
ATOM   1521  CG  ASP A  97       6.662 -36.035  -3.932  1.00  0.83           C  
ATOM   1522  OD1 ASP A  97       7.493 -36.297  -3.071  1.00  0.83           O  
ATOM   1523  OD2 ASP A  97       6.358 -36.838  -4.811  1.00  0.83           O  
ATOM   1524  H   ASP A  97       5.597 -31.999  -4.425  1.00  0.83           H  
ATOM   1525  HA  ASP A  97       7.982 -33.745  -4.295  1.00  0.83           H  
ATOM   1526 1HB  ASP A  97       5.848 -34.245  -3.008  1.00  0.83           H  
ATOM   1527 2HB  ASP A  97       5.120 -34.664  -4.536  1.00  0.83           H  
ATOM   1528  N   ALA A  98       7.934 -34.928  -6.524  1.00  0.74           N  
ATOM   1529  CA  ALA A  98       8.040 -35.367  -7.901  1.00  0.74           C  
ATOM   1530  C   ALA A  98       6.716 -35.880  -8.447  1.00  0.74           C  
ATOM   1531  O   ALA A  98       6.419 -35.709  -9.635  1.00  0.74           O  
ATOM   1532  CB  ALA A  98       9.077 -36.444  -8.026  1.00  0.74           C  
ATOM   1533  H   ALA A  98       8.492 -35.368  -5.804  1.00  0.74           H  
ATOM   1534  HA  ALA A  98       8.325 -34.507  -8.480  1.00  0.74           H  
ATOM   1535 1HB  ALA A  98       9.176 -36.745  -9.066  1.00  0.74           H  
ATOM   1536 2HB  ALA A  98      10.017 -36.058  -7.674  1.00  0.74           H  
ATOM   1537 3HB  ALA A  98       8.779 -37.305  -7.429  1.00  0.74           H  
ATOM   1538  N   ASN A  99       5.922 -36.511  -7.581  1.00  0.69           N  
ATOM   1539  CA  ASN A  99       4.658 -37.077  -7.986  1.00  0.69           C  
ATOM   1540  C   ASN A  99       3.621 -35.977  -8.103  1.00  0.69           C  
ATOM   1541  O   ASN A  99       2.732 -36.049  -8.944  1.00  0.69           O  
ATOM   1542  CB  ASN A  99       4.239 -38.148  -7.012  1.00  0.69           C  
ATOM   1543  CG  ASN A  99       5.123 -39.365  -7.123  1.00  0.69           C  
ATOM   1544  OD1 ASN A  99       4.985 -40.207  -8.023  1.00  0.69           O  
ATOM   1545  ND2 ASN A  99       6.066 -39.443  -6.217  1.00  0.69           N  
ATOM   1546  H   ASN A  99       6.198 -36.607  -6.599  1.00  0.69           H  
ATOM   1547  HA  ASN A  99       4.776 -37.532  -8.966  1.00  0.69           H  
ATOM   1548 1HB  ASN A  99       4.295 -37.757  -5.993  1.00  0.69           H  
ATOM   1549 2HB  ASN A  99       3.202 -38.435  -7.201  1.00  0.69           H  
ATOM   1550 1HD2 ASN A  99       6.706 -40.208  -6.217  1.00  0.69           H  
ATOM   1551 2HD2 ASN A  99       6.148 -38.687  -5.527  1.00  0.69           H  
ATOM   1552  N   ASP A 100       3.746 -34.915  -7.295  1.00  0.67           N  
ATOM   1553  CA  ASP A 100       2.777 -33.815  -7.365  1.00  0.67           C  
ATOM   1554  C   ASP A 100       2.795 -33.264  -8.780  1.00  0.67           C  
ATOM   1555  O   ASP A 100       1.757 -32.999  -9.399  1.00  0.67           O  
ATOM   1556  CB  ASP A 100       3.174 -32.657  -6.436  1.00  0.67           C  
ATOM   1557  CG  ASP A 100       3.022 -32.901  -4.935  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100       2.314 -33.799  -4.544  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100       3.735 -32.232  -4.182  1.00  0.67           O  
ATOM   1560  H   ASP A 100       4.516 -34.878  -6.641  1.00  0.67           H  
ATOM   1561  HA  ASP A 100       1.783 -34.190  -7.125  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100       4.206 -32.381  -6.631  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100       2.572 -31.787  -6.695  1.00  0.67           H  
ATOM   1564  N   LEU A 101       4.008 -33.157  -9.322  1.00  0.68           N  
ATOM   1565  CA  LEU A 101       4.163 -32.709 -10.693  1.00  0.68           C  
ATOM   1566  C   LEU A 101       3.724 -33.748 -11.711  1.00  0.68           C  
ATOM   1567  O   LEU A 101       2.846 -33.485 -12.532  1.00  0.68           O  
ATOM   1568  CB  LEU A 101       5.609 -32.346 -10.982  1.00  0.68           C  
ATOM   1569  CG  LEU A 101       5.864 -31.979 -12.422  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101       5.051 -30.839 -12.775  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101       7.234 -31.637 -12.602  1.00  0.68           C  
ATOM   1572  H   LEU A 101       4.824 -33.379  -8.745  1.00  0.68           H  
ATOM   1573  HA  LEU A 101       3.552 -31.818 -10.824  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101       5.845 -31.489 -10.383  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101       6.259 -33.173 -10.693  1.00  0.68           H  
ATOM   1576  HG  LEU A 101       5.603 -32.818 -13.060  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101       5.220 -30.576 -13.801  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101       4.025 -31.090 -12.629  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101       5.324 -30.026 -12.138  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101       7.401 -31.376 -13.634  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101       7.455 -30.796 -11.970  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101       7.851 -32.461 -12.339  1.00  0.68           H  
ATOM   1583  N   TYR A 102       4.290 -34.943 -11.628  1.00  0.72           N  
ATOM   1584  CA  TYR A 102       4.018 -35.995 -12.594  1.00  0.72           C  
ATOM   1585  C   TYR A 102       2.522 -36.278 -12.739  1.00  0.72           C  
ATOM   1586  O   TYR A 102       2.003 -36.408 -13.848  1.00  0.72           O  
ATOM   1587  CB  TYR A 102       4.766 -37.260 -12.205  1.00  0.72           C  
ATOM   1588  CG  TYR A 102       4.567 -38.400 -13.134  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102       5.299 -38.480 -14.309  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102       3.646 -39.365 -12.821  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102       5.092 -39.528 -15.177  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102       3.437 -40.405 -13.672  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102       4.145 -40.494 -14.853  1.00  0.72           C  
ATOM   1594  OH  TYR A 102       3.918 -41.560 -15.695  1.00  0.72           O  
ATOM   1595  H   TYR A 102       4.972 -35.133 -10.891  1.00  0.72           H  
ATOM   1596  HA  TYR A 102       4.392 -35.662 -13.565  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102       5.827 -37.042 -12.147  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102       4.439 -37.570 -11.222  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102       6.030 -37.719 -14.543  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102       3.084 -39.299 -11.899  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102       5.663 -39.596 -16.105  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102       2.703 -41.173 -13.423  1.00  0.72           H  
ATOM   1603  HH  TYR A 102       3.620 -42.336 -15.152  1.00  0.72           H  
ATOM   1604  N   GLN A 103       1.830 -36.401 -11.602  1.00  0.78           N  
ATOM   1605  CA  GLN A 103       0.419 -36.749 -11.569  1.00  0.78           C  
ATOM   1606  C   GLN A 103      -0.528 -35.552 -11.756  1.00  0.78           C  
ATOM   1607  O   GLN A 103      -1.750 -35.734 -11.730  1.00  0.78           O  
ATOM   1608  CB  GLN A 103       0.093 -37.444 -10.239  1.00  0.78           C  
ATOM   1609  CG  GLN A 103       0.798 -38.787 -10.040  1.00  0.78           C  
ATOM   1610  CD  GLN A 103       0.466 -39.439  -8.702  1.00  0.78           C  
ATOM   1611  OE1 GLN A 103       0.077 -38.766  -7.741  1.00  0.78           O  
ATOM   1612  NE2 GLN A 103       0.624 -40.763  -8.634  1.00  0.78           N  
ATOM   1613  H   GLN A 103       2.300 -36.263 -10.712  1.00  0.78           H  
ATOM   1614  HA  GLN A 103       0.233 -37.452 -12.380  1.00  0.78           H  
ATOM   1615 1HB  GLN A 103       0.388 -36.796  -9.415  1.00  0.78           H  
ATOM   1616 2HB  GLN A 103      -0.980 -37.607 -10.163  1.00  0.78           H  
ATOM   1617 1HG  GLN A 103       0.521 -39.469 -10.842  1.00  0.78           H  
ATOM   1618 2HG  GLN A 103       1.875 -38.602 -10.054  1.00  0.78           H  
ATOM   1619 1HE2 GLN A 103       0.423 -41.247  -7.782  1.00  0.78           H  
ATOM   1620 2HE2 GLN A 103       0.946 -41.272  -9.434  1.00  0.78           H  
ATOM   1621  N   GLY A 104       0.004 -34.324 -11.879  1.00  0.87           N  
ATOM   1622  CA  GLY A 104      -0.858 -33.152 -12.065  1.00  0.87           C  
ATOM   1623  C   GLY A 104      -1.689 -32.766 -10.840  1.00  0.87           C  
ATOM   1624  O   GLY A 104      -2.836 -32.340 -10.988  1.00  0.87           O  
ATOM   1625  H   GLY A 104       1.014 -34.197 -11.911  1.00  0.87           H  
ATOM   1626 1HA  GLY A 104      -0.237 -32.308 -12.345  1.00  0.87           H  
ATOM   1627 2HA  GLY A 104      -1.523 -33.337 -12.906  1.00  0.87           H  
ATOM   1628  N   GLN A 105      -1.151 -32.949  -9.633  1.00  0.97           N  
ATOM   1629  CA  GLN A 105      -1.937 -32.695  -8.429  1.00  0.97           C  
ATOM   1630  C   GLN A 105      -1.769 -31.306  -7.801  1.00  0.97           C  
ATOM   1631  O   GLN A 105      -2.565 -30.923  -6.944  1.00  0.97           O  
ATOM   1632  CB  GLN A 105      -1.606 -33.767  -7.402  1.00  0.97           C  
ATOM   1633  CG  GLN A 105      -1.899 -35.191  -7.903  1.00  0.97           C  
ATOM   1634  CD  GLN A 105      -3.368 -35.448  -8.210  1.00  0.97           C  
ATOM   1635  OE1 GLN A 105      -4.219 -35.316  -7.321  1.00  0.97           O  
ATOM   1636  NE2 GLN A 105      -3.683 -35.806  -9.459  1.00  0.97           N  
ATOM   1637  H   GLN A 105      -0.181 -33.254  -9.551  1.00  0.97           H  
ATOM   1638  HA  GLN A 105      -2.989 -32.801  -8.694  1.00  0.97           H  
ATOM   1639 1HB  GLN A 105      -0.550 -33.704  -7.146  1.00  0.97           H  
ATOM   1640 2HB  GLN A 105      -2.176 -33.595  -6.492  1.00  0.97           H  
ATOM   1641 1HG  GLN A 105      -1.350 -35.330  -8.824  1.00  0.97           H  
ATOM   1642 2HG  GLN A 105      -1.561 -35.915  -7.159  1.00  0.97           H  
ATOM   1643 1HE2 GLN A 105      -4.635 -35.979  -9.705  1.00  0.97           H  
ATOM   1644 2HE2 GLN A 105      -2.960 -35.891 -10.182  1.00  0.97           H  
ATOM   1645  N   ASN A 106      -0.744 -30.550  -8.196  1.00  1.05           N  
ATOM   1646  CA  ASN A 106      -0.558 -29.231  -7.592  1.00  1.05           C  
ATOM   1647  C   ASN A 106       0.174 -28.239  -8.483  1.00  1.05           C  
ATOM   1648  O   ASN A 106       1.287 -27.789  -8.181  1.00  1.05           O  
ATOM   1649  CB  ASN A 106       0.109 -29.340  -6.240  1.00  1.05           C  
ATOM   1650  CG  ASN A 106       0.126 -28.019  -5.498  1.00  1.05           C  
ATOM   1651  OD1 ASN A 106      -0.161 -26.941  -6.064  1.00  1.05           O  
ATOM   1652  ND2 ASN A 106       0.446 -28.086  -4.226  1.00  1.05           N  
ATOM   1653  H   ASN A 106      -0.107 -30.889  -8.906  1.00  1.05           H  
ATOM   1654  HA  ASN A 106      -1.548 -28.806  -7.421  1.00  1.05           H  
ATOM   1655 1HB  ASN A 106      -0.406 -30.083  -5.629  1.00  1.05           H  
ATOM   1656 2HB  ASN A 106       1.137 -29.681  -6.370  1.00  1.05           H  
ATOM   1657 1HD2 ASN A 106       0.471 -27.256  -3.668  1.00  1.05           H  
ATOM   1658 2HD2 ASN A 106       0.665 -28.973  -3.812  1.00  1.05           H  
ATOM   1659  N   PHE A 107      -0.513 -27.836  -9.543  1.00  1.12           N  
ATOM   1660  CA  PHE A 107       0.025 -26.906 -10.520  1.00  1.12           C  
ATOM   1661  C   PHE A 107       0.488 -25.605  -9.907  1.00  1.12           C  
ATOM   1662  O   PHE A 107       1.557 -25.106 -10.253  1.00  1.12           O  
ATOM   1663  CB  PHE A 107      -1.000 -26.587 -11.597  1.00  1.12           C  
ATOM   1664  CG  PHE A 107      -0.516 -25.516 -12.543  1.00  1.12           C  
ATOM   1665  CD1 PHE A 107       0.419 -25.782 -13.533  1.00  1.12           C  
ATOM   1666  CD2 PHE A 107      -1.009 -24.238 -12.440  1.00  1.12           C  
ATOM   1667  CE1 PHE A 107       0.845 -24.803 -14.383  1.00  1.12           C  
ATOM   1668  CE2 PHE A 107      -0.590 -23.266 -13.279  1.00  1.12           C  
ATOM   1669  CZ  PHE A 107       0.344 -23.543 -14.259  1.00  1.12           C  
ATOM   1670  H   PHE A 107      -1.430 -28.231  -9.697  1.00  1.12           H  
ATOM   1671  HA  PHE A 107       0.881 -27.379 -10.999  1.00  1.12           H  
ATOM   1672 1HB  PHE A 107      -1.229 -27.483 -12.173  1.00  1.12           H  
ATOM   1673 2HB  PHE A 107      -1.922 -26.242 -11.136  1.00  1.12           H  
ATOM   1674  HD1 PHE A 107       0.819 -26.776 -13.628  1.00  1.12           H  
ATOM   1675  HD2 PHE A 107      -1.748 -24.009 -11.673  1.00  1.12           H  
ATOM   1676  HE1 PHE A 107       1.575 -25.037 -15.152  1.00  1.12           H  
ATOM   1677  HE2 PHE A 107      -1.004 -22.262 -13.175  1.00  1.12           H  
ATOM   1678  HZ  PHE A 107       0.673 -22.759 -14.930  1.00  1.12           H  
ATOM   1679  N   ASN A 108      -0.330 -25.023  -9.039  1.00  1.15           N  
ATOM   1680  CA  ASN A 108      -0.022 -23.720  -8.473  1.00  1.15           C  
ATOM   1681  C   ASN A 108       1.311 -23.709  -7.715  1.00  1.15           C  
ATOM   1682  O   ASN A 108       2.056 -22.722  -7.777  1.00  1.15           O  
ATOM   1683  CB  ASN A 108      -1.153 -23.302  -7.568  1.00  1.15           C  
ATOM   1684  CG  ASN A 108      -2.390 -22.942  -8.339  1.00  1.15           C  
ATOM   1685  OD1 ASN A 108      -2.337 -22.669  -9.543  1.00  1.15           O  
ATOM   1686  ND2 ASN A 108      -3.509 -22.938  -7.667  1.00  1.15           N  
ATOM   1687  H   ASN A 108      -1.183 -25.493  -8.777  1.00  1.15           H  
ATOM   1688  HA  ASN A 108       0.060 -23.004  -9.291  1.00  1.15           H  
ATOM   1689 1HB  ASN A 108      -1.386 -24.117  -6.880  1.00  1.15           H  
ATOM   1690 2HB  ASN A 108      -0.846 -22.445  -6.970  1.00  1.15           H  
ATOM   1691 1HD2 ASN A 108      -4.368 -22.705  -8.126  1.00  1.15           H  
ATOM   1692 2HD2 ASN A 108      -3.508 -23.166  -6.694  1.00  1.15           H  
ATOM   1693  N   LYS A 109       1.647 -24.800  -7.009  1.00  1.14           N  
ATOM   1694  CA  LYS A 109       2.931 -24.833  -6.315  1.00  1.14           C  
ATOM   1695  C   LYS A 109       4.064 -24.969  -7.324  1.00  1.14           C  
ATOM   1696  O   LYS A 109       5.109 -24.314  -7.203  1.00  1.14           O  
ATOM   1697  CB  LYS A 109       2.997 -25.963  -5.302  1.00  1.14           C  
ATOM   1698  CG  LYS A 109       4.290 -26.016  -4.489  1.00  1.14           C  
ATOM   1699  CD  LYS A 109       4.405 -24.817  -3.556  1.00  1.14           C  
ATOM   1700  CE  LYS A 109       5.644 -24.904  -2.670  1.00  1.14           C  
ATOM   1701  NZ  LYS A 109       5.739 -23.737  -1.745  1.00  1.14           N  
ATOM   1702  H   LYS A 109       1.015 -25.601  -6.934  1.00  1.14           H  
ATOM   1703  HA  LYS A 109       3.064 -23.891  -5.784  1.00  1.14           H  
ATOM   1704 1HB  LYS A 109       2.170 -25.865  -4.608  1.00  1.14           H  
ATOM   1705 2HB  LYS A 109       2.885 -26.916  -5.824  1.00  1.14           H  
ATOM   1706 1HG  LYS A 109       4.321 -26.935  -3.902  1.00  1.14           H  
ATOM   1707 2HG  LYS A 109       5.145 -26.015  -5.167  1.00  1.14           H  
ATOM   1708 1HD  LYS A 109       4.462 -23.901  -4.146  1.00  1.14           H  
ATOM   1709 2HD  LYS A 109       3.522 -24.765  -2.920  1.00  1.14           H  
ATOM   1710 1HE  LYS A 109       5.607 -25.821  -2.085  1.00  1.14           H  
ATOM   1711 2HE  LYS A 109       6.536 -24.925  -3.302  1.00  1.14           H  
ATOM   1712 1HZ  LYS A 109       6.586 -23.812  -1.168  1.00  1.14           H  
ATOM   1713 2HZ  LYS A 109       5.797 -22.884  -2.268  1.00  1.14           H  
ATOM   1714 3HZ  LYS A 109       4.941 -23.703  -1.145  1.00  1.14           H  
ATOM   1715  N   VAL A 110       3.865 -25.808  -8.342  1.00  1.10           N  
ATOM   1716  CA  VAL A 110       4.907 -26.002  -9.345  1.00  1.10           C  
ATOM   1717  C   VAL A 110       5.176 -24.687 -10.079  1.00  1.10           C  
ATOM   1718  O   VAL A 110       6.326 -24.278 -10.260  1.00  1.10           O  
ATOM   1719  CB  VAL A 110       4.489 -27.068 -10.361  1.00  1.10           C  
ATOM   1720  CG1 VAL A 110       5.515 -27.104 -11.504  1.00  1.10           C  
ATOM   1721  CG2 VAL A 110       4.375 -28.430  -9.667  1.00  1.10           C  
ATOM   1722  H   VAL A 110       2.983 -26.330  -8.411  1.00  1.10           H  
ATOM   1723  HA  VAL A 110       5.820 -26.323  -8.842  1.00  1.10           H  
ATOM   1724  HB  VAL A 110       3.523 -26.793 -10.786  1.00  1.10           H  
ATOM   1725 1HG1 VAL A 110       5.208 -27.827 -12.240  1.00  1.10           H  
ATOM   1726 2HG1 VAL A 110       5.565 -26.121 -11.973  1.00  1.10           H  
ATOM   1727 3HG1 VAL A 110       6.495 -27.371 -11.113  1.00  1.10           H  
ATOM   1728 1HG2 VAL A 110       4.063 -29.180 -10.379  1.00  1.10           H  
ATOM   1729 2HG2 VAL A 110       5.332 -28.698  -9.254  1.00  1.10           H  
ATOM   1730 3HG2 VAL A 110       3.640 -28.368  -8.867  1.00  1.10           H  
ATOM   1731  N   LEU A 111       4.098 -24.007 -10.465  1.00  1.06           N  
ATOM   1732  CA  LEU A 111       4.178 -22.727 -11.138  1.00  1.06           C  
ATOM   1733  C   LEU A 111       4.880 -21.702 -10.276  1.00  1.06           C  
ATOM   1734  O   LEU A 111       5.811 -21.040 -10.727  1.00  1.06           O  
ATOM   1735  CB  LEU A 111       2.787 -22.210 -11.482  1.00  1.06           C  
ATOM   1736  CG  LEU A 111       2.766 -20.823 -12.063  1.00  1.06           C  
ATOM   1737  CD1 LEU A 111       3.529 -20.814 -13.329  1.00  1.06           C  
ATOM   1738  CD2 LEU A 111       1.357 -20.402 -12.294  1.00  1.06           C  
ATOM   1739  H   LEU A 111       3.181 -24.403 -10.288  1.00  1.06           H  
ATOM   1740  HA  LEU A 111       4.747 -22.855 -12.059  1.00  1.06           H  
ATOM   1741 1HB  LEU A 111       2.334 -22.894 -12.193  1.00  1.06           H  
ATOM   1742 2HB  LEU A 111       2.179 -22.210 -10.576  1.00  1.06           H  
ATOM   1743  HG  LEU A 111       3.243 -20.130 -11.369  1.00  1.06           H  
ATOM   1744 1HD1 LEU A 111       3.518 -19.811 -13.728  1.00  1.06           H  
ATOM   1745 2HD1 LEU A 111       4.559 -21.120 -13.143  1.00  1.06           H  
ATOM   1746 3HD1 LEU A 111       3.064 -21.494 -14.023  1.00  1.06           H  
ATOM   1747 1HD2 LEU A 111       1.344 -19.430 -12.705  1.00  1.06           H  
ATOM   1748 2HD2 LEU A 111       0.902 -21.063 -12.980  1.00  1.06           H  
ATOM   1749 3HD2 LEU A 111       0.808 -20.412 -11.355  1.00  1.06           H  
ATOM   1750  N   SER A 112       4.450 -21.569  -9.023  1.00  1.03           N  
ATOM   1751  CA  SER A 112       5.033 -20.581  -8.136  1.00  1.03           C  
ATOM   1752  C   SER A 112       6.527 -20.833  -7.975  1.00  1.03           C  
ATOM   1753  O   SER A 112       7.336 -19.894  -7.959  1.00  1.03           O  
ATOM   1754  CB  SER A 112       4.348 -20.650  -6.788  1.00  1.03           C  
ATOM   1755  OG  SER A 112       2.994 -20.300  -6.895  1.00  1.03           O  
ATOM   1756  H   SER A 112       3.678 -22.139  -8.672  1.00  1.03           H  
ATOM   1757  HA  SER A 112       4.886 -19.593  -8.572  1.00  1.03           H  
ATOM   1758 1HB  SER A 112       4.433 -21.665  -6.392  1.00  1.03           H  
ATOM   1759 2HB  SER A 112       4.849 -19.982  -6.092  1.00  1.03           H  
ATOM   1760  HG  SER A 112       2.568 -21.054  -7.368  1.00  1.03           H  
ATOM   1761  N   SER A 113       6.904 -22.114  -7.876  1.00  1.01           N  
ATOM   1762  CA  SER A 113       8.297 -22.480  -7.721  1.00  1.01           C  
ATOM   1763  C   SER A 113       9.092 -22.063  -8.964  1.00  1.01           C  
ATOM   1764  O   SER A 113      10.183 -21.501  -8.838  1.00  1.01           O  
ATOM   1765  CB  SER A 113       8.393 -23.974  -7.502  1.00  1.01           C  
ATOM   1766  OG  SER A 113       7.735 -24.337  -6.319  1.00  1.01           O  
ATOM   1767  H   SER A 113       6.202 -22.854  -7.875  1.00  1.01           H  
ATOM   1768  HA  SER A 113       8.703 -21.962  -6.852  1.00  1.01           H  
ATOM   1769 1HB  SER A 113       7.953 -24.503  -8.343  1.00  1.01           H  
ATOM   1770 2HB  SER A 113       9.439 -24.263  -7.442  1.00  1.01           H  
ATOM   1771  HG  SER A 113       6.775 -24.235  -6.521  1.00  1.01           H  
ATOM   1772  N   LEU A 114       8.529 -22.290 -10.163  1.00  1.01           N  
ATOM   1773  CA  LEU A 114       9.187 -21.886 -11.406  1.00  1.01           C  
ATOM   1774  C   LEU A 114       9.292 -20.381 -11.557  1.00  1.01           C  
ATOM   1775  O   LEU A 114      10.321 -19.869 -12.004  1.00  1.01           O  
ATOM   1776  CB  LEU A 114       8.469 -22.464 -12.614  1.00  1.01           C  
ATOM   1777  CG  LEU A 114       8.627 -23.940 -12.784  1.00  1.01           C  
ATOM   1778  CD1 LEU A 114       7.748 -24.413 -13.892  1.00  1.01           C  
ATOM   1779  CD2 LEU A 114      10.078 -24.223 -13.090  1.00  1.01           C  
ATOM   1780  H   LEU A 114       7.631 -22.778 -10.209  1.00  1.01           H  
ATOM   1781  HA  LEU A 114      10.194 -22.293 -11.395  1.00  1.01           H  
ATOM   1782 1HB  LEU A 114       7.402 -22.248 -12.520  1.00  1.01           H  
ATOM   1783 2HB  LEU A 114       8.844 -21.978 -13.512  1.00  1.01           H  
ATOM   1784  HG  LEU A 114       8.334 -24.457 -11.868  1.00  1.01           H  
ATOM   1785 1HD1 LEU A 114       7.893 -25.475 -13.997  1.00  1.01           H  
ATOM   1786 2HD1 LEU A 114       6.705 -24.198 -13.649  1.00  1.01           H  
ATOM   1787 3HD1 LEU A 114       8.017 -23.913 -14.810  1.00  1.01           H  
ATOM   1788 1HD2 LEU A 114      10.220 -25.274 -13.213  1.00  1.01           H  
ATOM   1789 2HD2 LEU A 114      10.354 -23.705 -14.005  1.00  1.01           H  
ATOM   1790 3HD2 LEU A 114      10.700 -23.870 -12.267  1.00  1.01           H  
ATOM   1791  N   VAL A 115       8.261 -19.655 -11.133  1.00  1.02           N  
ATOM   1792  CA  VAL A 115       8.323 -18.207 -11.198  1.00  1.02           C  
ATOM   1793  C   VAL A 115       9.443 -17.714 -10.300  1.00  1.02           C  
ATOM   1794  O   VAL A 115      10.258 -16.878 -10.703  1.00  1.02           O  
ATOM   1795  CB  VAL A 115       6.989 -17.571 -10.756  1.00  1.02           C  
ATOM   1796  CG1 VAL A 115       7.150 -16.072 -10.605  1.00  1.02           C  
ATOM   1797  CG2 VAL A 115       5.912 -17.853 -11.792  1.00  1.02           C  
ATOM   1798  H   VAL A 115       7.421 -20.121 -10.791  1.00  1.02           H  
ATOM   1799  HA  VAL A 115       8.534 -17.917 -12.222  1.00  1.02           H  
ATOM   1800  HB  VAL A 115       6.699 -17.991  -9.792  1.00  1.02           H  
ATOM   1801 1HG1 VAL A 115       6.203 -15.640 -10.284  1.00  1.02           H  
ATOM   1802 2HG1 VAL A 115       7.918 -15.867  -9.859  1.00  1.02           H  
ATOM   1803 3HG1 VAL A 115       7.436 -15.641 -11.548  1.00  1.02           H  
ATOM   1804 1HG2 VAL A 115       4.986 -17.410 -11.460  1.00  1.02           H  
ATOM   1805 2HG2 VAL A 115       6.202 -17.419 -12.746  1.00  1.02           H  
ATOM   1806 3HG2 VAL A 115       5.780 -18.921 -11.910  1.00  1.02           H  
ATOM   1807  N   THR A 116       9.508 -18.273  -9.093  1.00  1.03           N  
ATOM   1808  CA  THR A 116      10.525 -17.895  -8.139  1.00  1.03           C  
ATOM   1809  C   THR A 116      11.910 -18.201  -8.697  1.00  1.03           C  
ATOM   1810  O   THR A 116      12.779 -17.332  -8.707  1.00  1.03           O  
ATOM   1811  CB  THR A 116      10.315 -18.648  -6.817  1.00  1.03           C  
ATOM   1812  OG1 THR A 116       9.022 -18.325  -6.280  1.00  1.03           O  
ATOM   1813  CG2 THR A 116      11.383 -18.253  -5.836  1.00  1.03           C  
ATOM   1814  H   THR A 116       8.809 -18.962  -8.815  1.00  1.03           H  
ATOM   1815  HA  THR A 116      10.451 -16.823  -7.956  1.00  1.03           H  
ATOM   1816  HB  THR A 116      10.370 -19.721  -6.994  1.00  1.03           H  
ATOM   1817  HG1 THR A 116       8.331 -18.713  -6.871  1.00  1.03           H  
ATOM   1818 1HG2 THR A 116      11.236 -18.793  -4.902  1.00  1.03           H  
ATOM   1819 2HG2 THR A 116      12.347 -18.500  -6.254  1.00  1.03           H  
ATOM   1820 3HG2 THR A 116      11.334 -17.183  -5.650  1.00  1.03           H  
ATOM   1821  N   LEU A 117      12.091 -19.403  -9.245  1.00  1.07           N  
ATOM   1822  CA  LEU A 117      13.359 -19.824  -9.826  1.00  1.07           C  
ATOM   1823  C   LEU A 117      13.803 -18.884 -10.930  1.00  1.07           C  
ATOM   1824  O   LEU A 117      14.945 -18.408 -10.934  1.00  1.07           O  
ATOM   1825  CB  LEU A 117      13.218 -21.266 -10.341  1.00  1.07           C  
ATOM   1826  CG  LEU A 117      14.406 -21.870 -11.075  1.00  1.07           C  
ATOM   1827  CD1 LEU A 117      15.589 -21.892 -10.183  1.00  1.07           C  
ATOM   1828  CD2 LEU A 117      14.067 -23.297 -11.496  1.00  1.07           C  
ATOM   1829  H   LEU A 117      11.324 -20.075  -9.221  1.00  1.07           H  
ATOM   1830  HA  LEU A 117      14.120 -19.802  -9.061  1.00  1.07           H  
ATOM   1831 1HB  LEU A 117      12.979 -21.910  -9.494  1.00  1.07           H  
ATOM   1832 2HB  LEU A 117      12.374 -21.290 -11.025  1.00  1.07           H  
ATOM   1833  HG  LEU A 117      14.625 -21.266 -11.949  1.00  1.07           H  
ATOM   1834 1HD1 LEU A 117      16.436 -22.322 -10.716  1.00  1.07           H  
ATOM   1835 2HD1 LEU A 117      15.823 -20.872  -9.883  1.00  1.07           H  
ATOM   1836 3HD1 LEU A 117      15.369 -22.494  -9.302  1.00  1.07           H  
ATOM   1837 1HD2 LEU A 117      14.910 -23.739 -12.031  1.00  1.07           H  
ATOM   1838 2HD2 LEU A 117      13.851 -23.891 -10.607  1.00  1.07           H  
ATOM   1839 3HD2 LEU A 117      13.197 -23.280 -12.137  1.00  1.07           H  
ATOM   1840  N   ASN A 118      12.904 -18.574 -11.855  1.00  1.15           N  
ATOM   1841  CA  ASN A 118      13.249 -17.687 -12.950  1.00  1.15           C  
ATOM   1842  C   ASN A 118      13.599 -16.273 -12.475  1.00  1.15           C  
ATOM   1843  O   ASN A 118      14.469 -15.628 -13.058  1.00  1.15           O  
ATOM   1844  CB  ASN A 118      12.131 -17.693 -13.967  1.00  1.15           C  
ATOM   1845  CG  ASN A 118      12.152 -19.000 -14.774  1.00  1.15           C  
ATOM   1846  OD1 ASN A 118      13.213 -19.625 -14.885  1.00  1.15           O  
ATOM   1847  ND2 ASN A 118      11.035 -19.415 -15.304  1.00  1.15           N  
ATOM   1848  H   ASN A 118      11.968 -18.977 -11.812  1.00  1.15           H  
ATOM   1849  HA  ASN A 118      14.142 -18.085 -13.433  1.00  1.15           H  
ATOM   1850 1HB  ASN A 118      11.169 -17.604 -13.448  1.00  1.15           H  
ATOM   1851 2HB  ASN A 118      12.228 -16.842 -14.640  1.00  1.15           H  
ATOM   1852 1HD2 ASN A 118      11.021 -20.266 -15.829  1.00  1.15           H  
ATOM   1853 2HD2 ASN A 118      10.200 -18.891 -15.168  1.00  1.15           H  
ATOM   1854  N   LYS A 119      12.971 -15.787 -11.400  1.00  1.31           N  
ATOM   1855  CA  LYS A 119      13.346 -14.469 -10.896  1.00  1.31           C  
ATOM   1856  C   LYS A 119      14.694 -14.508 -10.155  1.00  1.31           C  
ATOM   1857  O   LYS A 119      15.578 -13.681 -10.396  1.00  1.31           O  
ATOM   1858  CB  LYS A 119      12.244 -13.918  -9.992  1.00  1.31           C  
ATOM   1859  CG  LYS A 119      10.965 -13.523 -10.757  1.00  1.31           C  
ATOM   1860  CD  LYS A 119       9.892 -12.990  -9.827  1.00  1.31           C  
ATOM   1861  CE  LYS A 119       8.653 -12.569 -10.601  1.00  1.31           C  
ATOM   1862  NZ  LYS A 119       7.577 -12.057  -9.703  1.00  1.31           N  
ATOM   1863  H   LYS A 119      12.219 -16.316 -10.953  1.00  1.31           H  
ATOM   1864  HA  LYS A 119      13.454 -13.797 -11.744  1.00  1.31           H  
ATOM   1865 1HB  LYS A 119      11.973 -14.679  -9.254  1.00  1.31           H  
ATOM   1866 2HB  LYS A 119      12.609 -13.047  -9.452  1.00  1.31           H  
ATOM   1867 1HG  LYS A 119      11.209 -12.759 -11.494  1.00  1.31           H  
ATOM   1868 2HG  LYS A 119      10.575 -14.397 -11.284  1.00  1.31           H  
ATOM   1869 1HD  LYS A 119       9.616 -13.774  -9.120  1.00  1.31           H  
ATOM   1870 2HD  LYS A 119      10.275 -12.137  -9.271  1.00  1.31           H  
ATOM   1871 1HE  LYS A 119       8.923 -11.792 -11.309  1.00  1.31           H  
ATOM   1872 2HE  LYS A 119       8.277 -13.423 -11.148  1.00  1.31           H  
ATOM   1873 1HZ  LYS A 119       6.774 -11.794 -10.259  1.00  1.31           H  
ATOM   1874 2HZ  LYS A 119       7.309 -12.776  -9.045  1.00  1.31           H  
ATOM   1875 3HZ  LYS A 119       7.915 -11.251  -9.197  1.00  1.31           H  
ATOM   1876  N   VAL A 120      14.893 -15.528  -9.324  1.00  1.59           N  
ATOM   1877  CA  VAL A 120      16.105 -15.689  -8.521  1.00  1.59           C  
ATOM   1878  C   VAL A 120      17.361 -15.823  -9.347  1.00  1.59           C  
ATOM   1879  O   VAL A 120      18.401 -15.258  -9.006  1.00  1.59           O  
ATOM   1880  CB  VAL A 120      15.954 -16.895  -7.587  1.00  1.59           C  
ATOM   1881  CG1 VAL A 120      17.277 -17.257  -6.919  1.00  1.59           C  
ATOM   1882  CG2 VAL A 120      14.938 -16.518  -6.526  1.00  1.59           C  
ATOM   1883  H   VAL A 120      14.147 -16.210  -9.202  1.00  1.59           H  
ATOM   1884  HA  VAL A 120      16.206 -14.800  -7.898  1.00  1.59           H  
ATOM   1885  HB  VAL A 120      15.605 -17.758  -8.162  1.00  1.59           H  
ATOM   1886 1HG1 VAL A 120      17.131 -18.107  -6.257  1.00  1.59           H  
ATOM   1887 2HG1 VAL A 120      18.011 -17.518  -7.681  1.00  1.59           H  
ATOM   1888 3HG1 VAL A 120      17.637 -16.407  -6.343  1.00  1.59           H  
ATOM   1889 1HG2 VAL A 120      14.788 -17.333  -5.871  1.00  1.59           H  
ATOM   1890 2HG2 VAL A 120      15.307 -15.663  -5.965  1.00  1.59           H  
ATOM   1891 3HG2 VAL A 120      13.998 -16.256  -6.985  1.00  1.59           H  
ATOM   1892  N   THR A 121      17.264 -16.571 -10.427  1.00  2.05           N  
ATOM   1893  CA  THR A 121      18.374 -16.821 -11.320  1.00  2.05           C  
ATOM   1894  C   THR A 121      18.331 -15.948 -12.576  1.00  2.05           C  
ATOM   1895  O   THR A 121      18.989 -16.259 -13.570  1.00  2.05           O  
ATOM   1896  CB  THR A 121      18.379 -18.289 -11.731  1.00  2.05           C  
ATOM   1897  OG1 THR A 121      17.147 -18.591 -12.356  1.00  2.05           O  
ATOM   1898  CG2 THR A 121      18.537 -19.183 -10.544  1.00  2.05           C  
ATOM   1899  H   THR A 121      16.370 -17.022 -10.634  1.00  2.05           H  
ATOM   1900  HA  THR A 121      19.301 -16.602 -10.790  1.00  2.05           H  
ATOM   1901  HB  THR A 121      19.195 -18.468 -12.431  1.00  2.05           H  
ATOM   1902  HG1 THR A 121      16.416 -18.449 -11.720  1.00  2.05           H  
ATOM   1903 1HG2 THR A 121      18.526 -20.214 -10.884  1.00  2.05           H  
ATOM   1904 2HG2 THR A 121      19.481 -18.969 -10.048  1.00  2.05           H  
ATOM   1905 3HG2 THR A 121      17.712 -19.015  -9.851  1.00  2.05           H  
ATOM   1906  N   ALA A 122      17.528 -14.877 -12.561  1.00  2.78           N  
ATOM   1907  CA  ALA A 122      17.404 -14.011 -13.727  1.00  2.78           C  
ATOM   1908  C   ALA A 122      18.732 -13.403 -14.155  1.00  2.78           C  
ATOM   1909  O   ALA A 122      18.993 -13.243 -15.352  1.00  2.78           O  
ATOM   1910  CB  ALA A 122      16.425 -12.889 -13.442  1.00  2.78           C  
ATOM   1911  H   ALA A 122      16.987 -14.640 -11.729  1.00  2.78           H  
ATOM   1912  HA  ALA A 122      17.029 -14.617 -14.553  1.00  2.78           H  
ATOM   1913 1HB  ALA A 122      16.317 -12.264 -14.326  1.00  2.78           H  
ATOM   1914 2HB  ALA A 122      15.462 -13.308 -13.174  1.00  2.78           H  
ATOM   1915 3HB  ALA A 122      16.801 -12.289 -12.614  1.00  2.78           H  
ATOM   1916  N   ASP A 123      19.595 -13.058 -13.196  1.00  3.80           N  
ATOM   1917  CA  ASP A 123      20.840 -12.412 -13.577  1.00  3.80           C  
ATOM   1918  C   ASP A 123      20.553 -11.219 -14.489  1.00  3.80           C  
ATOM   1919  O   ASP A 123      20.205 -10.141 -14.009  1.00  3.80           O  
ATOM   1920  CB  ASP A 123      21.842 -13.404 -14.193  1.00  3.80           C  
ATOM   1921  CG  ASP A 123      22.368 -14.438 -13.169  1.00  3.80           C  
ATOM   1922  OD1 ASP A 123      22.310 -14.163 -11.992  1.00  3.80           O  
ATOM   1923  OD2 ASP A 123      22.840 -15.471 -13.578  1.00  3.80           O  
ATOM   1924  H   ASP A 123      19.371 -13.225 -12.227  1.00  3.80           H  
ATOM   1925  HA  ASP A 123      21.306 -12.022 -12.672  1.00  3.80           H  
ATOM   1926 1HB  ASP A 123      21.379 -13.956 -15.011  1.00  3.80           H  
ATOM   1927 2HB  ASP A 123      22.693 -12.858 -14.600  1.00  3.80           H  
ATOM   1928  N   ILE A 124      20.818 -11.389 -15.779  1.00  5.07           N  
ATOM   1929  CA  ILE A 124      20.681 -10.315 -16.751  1.00  5.07           C  
ATOM   1930  C   ILE A 124      19.447 -10.480 -17.646  1.00  5.07           C  
ATOM   1931  O   ILE A 124      18.619  -9.574 -17.739  1.00  5.07           O  
ATOM   1932  CB  ILE A 124      21.941 -10.234 -17.628  1.00  5.07           C  
ATOM   1933  CG1 ILE A 124      23.173 -10.031 -16.737  1.00  5.07           C  
ATOM   1934  CG2 ILE A 124      21.809  -9.105 -18.634  1.00  5.07           C  
ATOM   1935  CD1 ILE A 124      23.119  -8.774 -15.898  1.00  5.07           C  
ATOM   1936  H   ILE A 124      21.017 -12.330 -16.070  1.00  5.07           H  
ATOM   1937  HA  ILE A 124      20.580  -9.375 -16.211  1.00  5.07           H  
ATOM   1938  HB  ILE A 124      22.074 -11.174 -18.160  1.00  5.07           H  
ATOM   1939 1HG1 ILE A 124      23.269 -10.885 -16.070  1.00  5.07           H  
ATOM   1940 2HG1 ILE A 124      24.060  -9.984 -17.368  1.00  5.07           H  
ATOM   1941 1HG2 ILE A 124      22.705  -9.061 -19.251  1.00  5.07           H  
ATOM   1942 2HG2 ILE A 124      20.940  -9.279 -19.268  1.00  5.07           H  
ATOM   1943 3HG2 ILE A 124      21.686  -8.160 -18.104  1.00  5.07           H  
ATOM   1944 1HD1 ILE A 124      24.024  -8.699 -15.295  1.00  5.07           H  
ATOM   1945 2HD1 ILE A 124      23.046  -7.904 -16.551  1.00  5.07           H  
ATOM   1946 3HD1 ILE A 124      22.250  -8.807 -15.242  1.00  5.07           H  
ATOM   1947  N   GLY A 125      19.337 -11.619 -18.336  1.00  6.44           N  
ATOM   1948  CA  GLY A 125      18.219 -11.853 -19.236  1.00  6.44           C  
ATOM   1949  C   GLY A 125      18.383 -13.202 -19.911  1.00  6.44           C  
ATOM   1950  O   GLY A 125      17.480 -13.682 -20.598  1.00  6.44           O  
ATOM   1951  H   GLY A 125      20.022 -12.357 -18.236  1.00  6.44           H  
ATOM   1952 1HA  GLY A 125      17.285 -11.826 -18.676  1.00  6.44           H  
ATOM   1953 2HA  GLY A 125      18.177 -11.063 -19.985  1.00  6.44           H  
ATOM   1954  N   LEU A 126      19.562 -13.778 -19.722  1.00  7.64           N  
ATOM   1955  CA  LEU A 126      19.933 -15.047 -20.336  1.00  7.64           C  
ATOM   1956  C   LEU A 126      20.227 -16.108 -19.283  1.00  7.64           C  
ATOM   1957  O   LEU A 126      19.514 -17.104 -19.187  1.00  7.64           O  
ATOM   1958  OXT LEU A 126      21.301 -16.070 -18.685  1.00  7.64           O  
ATOM   1959  CB  LEU A 126      21.171 -14.847 -21.221  1.00  7.64           C  
ATOM   1960  CG  LEU A 126      21.023 -13.815 -22.360  1.00  7.64           C  
ATOM   1961  CD1 LEU A 126      22.361 -13.645 -23.055  1.00  7.64           C  
ATOM   1962  CD2 LEU A 126      19.960 -14.281 -23.339  1.00  7.64           C  
ATOM   1963  H   LEU A 126      20.221 -13.293 -19.131  1.00  7.64           H  
ATOM   1964  HA  LEU A 126      19.105 -15.394 -20.953  1.00  7.64           H  
ATOM   1965 1HB  LEU A 126      22.002 -14.530 -20.593  1.00  7.64           H  
ATOM   1966 2HB  LEU A 126      21.431 -15.804 -21.674  1.00  7.64           H  
ATOM   1967  HG  LEU A 126      20.734 -12.850 -21.945  1.00  7.64           H  
ATOM   1968 1HD1 LEU A 126      22.265 -12.909 -23.853  1.00  7.64           H  
ATOM   1969 2HD1 LEU A 126      23.106 -13.303 -22.336  1.00  7.64           H  
ATOM   1970 3HD1 LEU A 126      22.674 -14.599 -23.477  1.00  7.64           H  
ATOM   1971 1HD2 LEU A 126      19.857 -13.549 -24.140  1.00  7.64           H  
ATOM   1972 2HD2 LEU A 126      20.251 -15.243 -23.762  1.00  7.64           H  
ATOM   1973 3HD2 LEU A 126      19.006 -14.387 -22.820  1.00  7.64           H  
TER    1974
ENDMDL

REMARK ID 697655 MODEL 5 2L3G_chain_A_V2
PFRMAT TS
TARGET 2L3G_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.556  -0.154   2.166  1.00 13.20           N  
ATOM      2  CA  MET A   1       3.657   0.427   1.412  1.00 13.20           C  
ATOM      3  C   MET A   1       3.192   1.663   0.663  1.00 13.20           C  
ATOM      4  O   MET A   1       2.490   1.559  -0.345  1.00 13.20           O  
ATOM      5  CB  MET A   1       4.219  -0.594   0.423  1.00 13.20           C  
ATOM      6  CG  MET A   1       5.423  -0.103  -0.382  1.00 13.20           C  
ATOM      7  SD  MET A   1       6.897   0.142   0.625  1.00 13.20           S  
ATOM      8  CE  MET A   1       7.867   1.189  -0.461  1.00 13.20           C  
ATOM      9 1H   MET A   1       2.891  -0.466   3.066  1.00 13.20           H  
ATOM     10 2H   MET A   1       1.847   0.553   2.296  1.00 13.20           H  
ATOM     11 3H   MET A   1       2.168  -0.934   1.657  1.00 13.20           H  
ATOM     12  HA  MET A   1       4.438   0.732   2.108  1.00 13.20           H  
ATOM     13 1HB  MET A   1       4.518  -1.493   0.957  1.00 13.20           H  
ATOM     14 2HB  MET A   1       3.440  -0.877  -0.286  1.00 13.20           H  
ATOM     15 1HG  MET A   1       5.654  -0.818  -1.169  1.00 13.20           H  
ATOM     16 2HG  MET A   1       5.170   0.853  -0.851  1.00 13.20           H  
ATOM     17 1HE  MET A   1       8.810   1.439   0.023  1.00 13.20           H  
ATOM     18 2HE  MET A   1       8.064   0.661  -1.394  1.00 13.20           H  
ATOM     19 3HE  MET A   1       7.312   2.107  -0.674  1.00 13.20           H  
ATOM     20  N   GLY A   2       3.553   2.834   1.175  1.00 12.88           N  
ATOM     21  CA  GLY A   2       3.182   4.096   0.537  1.00 12.88           C  
ATOM     22  C   GLY A   2       4.384   4.725  -0.165  1.00 12.88           C  
ATOM     23  O   GLY A   2       5.330   4.041  -0.565  1.00 12.88           O  
ATOM     24  H   GLY A   2       4.140   2.871   2.017  1.00 12.88           H  
ATOM     25 1HA  GLY A   2       2.381   3.929  -0.183  1.00 12.88           H  
ATOM     26 2HA  GLY A   2       2.800   4.782   1.292  1.00 12.88           H  
ATOM     27  N   HIS A   3       4.374   6.049  -0.288  1.00 12.32           N  
ATOM     28  CA  HIS A   3       5.461   6.746  -0.974  1.00 12.32           C  
ATOM     29  C   HIS A   3       6.635   6.991  -0.026  1.00 12.32           C  
ATOM     30  O   HIS A   3       6.878   8.114   0.418  1.00 12.32           O  
ATOM     31  CB  HIS A   3       4.962   8.070  -1.555  1.00 12.32           C  
ATOM     32  CG  HIS A   3       3.926   7.897  -2.630  1.00 12.32           C  
ATOM     33  ND1 HIS A   3       4.134   7.113  -3.747  1.00 12.32           N  
ATOM     34  CD2 HIS A   3       2.676   8.401  -2.752  1.00 12.32           C  
ATOM     35  CE1 HIS A   3       3.056   7.147  -4.512  1.00 12.32           C  
ATOM     36  NE2 HIS A   3       2.158   7.921  -3.932  1.00 12.32           N  
ATOM     37  H   HIS A   3       3.594   6.577   0.074  1.00 12.32           H  
ATOM     38  HA  HIS A   3       5.827   6.134  -1.798  1.00 12.32           H  
ATOM     39 1HB  HIS A   3       4.536   8.681  -0.760  1.00 12.32           H  
ATOM     40 2HB  HIS A   3       5.804   8.619  -1.977  1.00 12.32           H  
ATOM     41  HD2 HIS A   3       2.173   9.066  -2.049  1.00 12.32           H  
ATOM     42  HE1 HIS A   3       2.931   6.625  -5.460  1.00 12.32           H  
ATOM     43  HE2 HIS A   3       1.237   8.129  -4.292  1.00 12.32           H  
ATOM     44  N   HIS A   4       7.336   5.916   0.296  1.00 11.52           N  
ATOM     45  CA  HIS A   4       8.435   5.944   1.258  1.00 11.52           C  
ATOM     46  C   HIS A   4       9.731   6.446   0.641  1.00 11.52           C  
ATOM     47  O   HIS A   4      10.027   6.149  -0.517  1.00 11.52           O  
ATOM     48  CB  HIS A   4       8.652   4.538   1.815  1.00 11.52           C  
ATOM     49  CG  HIS A   4       7.522   4.067   2.641  1.00 11.52           C  
ATOM     50  ND1 HIS A   4       7.379   4.378   3.969  1.00 11.52           N  
ATOM     51  CD2 HIS A   4       6.479   3.310   2.309  1.00 11.52           C  
ATOM     52  CE1 HIS A   4       6.264   3.828   4.423  1.00 11.52           C  
ATOM     53  NE2 HIS A   4       5.675   3.169   3.413  1.00 11.52           N  
ATOM     54  H   HIS A   4       7.036   5.039  -0.130  1.00 11.52           H  
ATOM     55  HA  HIS A   4       8.178   6.605   2.086  1.00 11.52           H  
ATOM     56 1HB  HIS A   4       8.777   3.845   0.990  1.00 11.52           H  
ATOM     57 2HB  HIS A   4       9.547   4.510   2.390  1.00 11.52           H  
ATOM     58  HD1 HIS A   4       8.052   4.920   4.521  1.00 11.52           H  
ATOM     59  HD2 HIS A   4       6.208   2.857   1.382  1.00 11.52           H  
ATOM     60  HE1 HIS A   4       5.968   3.959   5.463  1.00 11.52           H  
ATOM     61  N   HIS A   5      10.511   7.193   1.424  1.00 10.53           N  
ATOM     62  CA  HIS A   5      11.830   7.649   0.988  1.00 10.53           C  
ATOM     63  C   HIS A   5      12.861   7.346   2.086  1.00 10.53           C  
ATOM     64  O   HIS A   5      13.736   6.501   1.908  1.00 10.53           O  
ATOM     65  CB  HIS A   5      11.759   9.149   0.642  1.00 10.53           C  
ATOM     66  CG  HIS A   5      12.995   9.751   0.032  1.00 10.53           C  
ATOM     67  ND1 HIS A   5      13.494   9.346  -1.191  1.00 10.53           N  
ATOM     68  CD2 HIS A   5      13.798  10.756   0.450  1.00 10.53           C  
ATOM     69  CE1 HIS A   5      14.559  10.069  -1.491  1.00 10.53           C  
ATOM     70  NE2 HIS A   5      14.763  10.932  -0.516  1.00 10.53           N  
ATOM     71  H   HIS A   5      10.188   7.418   2.353  1.00 10.53           H  
ATOM     72  HA  HIS A   5      12.131   7.110   0.090  1.00 10.53           H  
ATOM     73 1HB  HIS A   5      10.938   9.306  -0.062  1.00 10.53           H  
ATOM     74 2HB  HIS A   5      11.519   9.716   1.536  1.00 10.53           H  
ATOM     75  HD1 HIS A   5      13.109   8.635  -1.782  1.00 10.53           H  
ATOM     76  HD2 HIS A   5      13.793  11.388   1.338  1.00 10.53           H  
ATOM     77  HE1 HIS A   5      15.103   9.899  -2.420  1.00 10.53           H  
ATOM     78  N   HIS A   6      12.708   8.005   3.242  1.00  9.44           N  
ATOM     79  CA  HIS A   6      13.549   7.792   4.431  1.00  9.44           C  
ATOM     80  C   HIS A   6      15.059   7.876   4.160  1.00  9.44           C  
ATOM     81  O   HIS A   6      15.819   7.014   4.593  1.00  9.44           O  
ATOM     82  CB  HIS A   6      13.217   6.443   5.073  1.00  9.44           C  
ATOM     83  CG  HIS A   6      11.752   6.290   5.360  1.00  9.44           C  
ATOM     84  ND1 HIS A   6      11.080   7.046   6.300  1.00  9.44           N  
ATOM     85  CD2 HIS A   6      10.844   5.457   4.825  1.00  9.44           C  
ATOM     86  CE1 HIS A   6       9.805   6.689   6.315  1.00  9.44           C  
ATOM     87  NE2 HIS A   6       9.629   5.725   5.421  1.00  9.44           N  
ATOM     88  H   HIS A   6      11.971   8.689   3.304  1.00  9.44           H  
ATOM     89  HA  HIS A   6      13.318   8.565   5.164  1.00  9.44           H  
ATOM     90 1HB  HIS A   6      13.530   5.631   4.416  1.00  9.44           H  
ATOM     91 2HB  HIS A   6      13.765   6.339   6.009  1.00  9.44           H  
ATOM     92  HD1 HIS A   6      11.474   7.758   6.887  1.00  9.44           H  
ATOM     93  HD2 HIS A   6      10.934   4.691   4.068  1.00  9.44           H  
ATOM     94  HE1 HIS A   6       9.101   7.177   6.991  1.00  9.44           H  
ATOM     95  N   HIS A   7      15.493   8.915   3.451  1.00  8.29           N  
ATOM     96  CA  HIS A   7      16.906   9.071   3.107  1.00  8.29           C  
ATOM     97  C   HIS A   7      17.857   9.023   4.296  1.00  8.29           C  
ATOM     98  O   HIS A   7      17.719   9.760   5.278  1.00  8.29           O  
ATOM     99  CB  HIS A   7      17.133  10.386   2.354  1.00  8.29           C  
ATOM    100  CG  HIS A   7      18.557  10.617   1.909  1.00  8.29           C  
ATOM    101  ND1 HIS A   7      19.167   9.878   0.913  1.00  8.29           N  
ATOM    102  CD2 HIS A   7      19.473  11.524   2.319  1.00  8.29           C  
ATOM    103  CE1 HIS A   7      20.406  10.318   0.742  1.00  8.29           C  
ATOM    104  NE2 HIS A   7      20.612  11.318   1.579  1.00  8.29           N  
ATOM    105  H   HIS A   7      14.826   9.597   3.127  1.00  8.29           H  
ATOM    106  HA  HIS A   7      17.188   8.259   2.438  1.00  8.29           H  
ATOM    107 1HB  HIS A   7      16.514  10.397   1.474  1.00  8.29           H  
ATOM    108 2HB  HIS A   7      16.827  11.221   2.980  1.00  8.29           H  
ATOM    109  HD1 HIS A   7      18.752   9.136   0.388  1.00  8.29           H  
ATOM    110  HD2 HIS A   7      19.442  12.313   3.068  1.00  8.29           H  
ATOM    111  HE1 HIS A   7      21.061   9.861  -0.000  1.00  8.29           H  
ATOM    112  N   HIS A   8      18.882   8.190   4.169  1.00  7.05           N  
ATOM    113  CA  HIS A   8      19.887   8.029   5.208  1.00  7.05           C  
ATOM    114  C   HIS A   8      20.917   9.149   5.144  1.00  7.05           C  
ATOM    115  O   HIS A   8      22.043   8.955   4.674  1.00  7.05           O  
ATOM    116  CB  HIS A   8      20.575   6.669   5.090  1.00  7.05           C  
ATOM    117  CG  HIS A   8      19.642   5.524   5.333  1.00  7.05           C  
ATOM    118  ND1 HIS A   8      19.916   4.236   4.921  1.00  7.05           N  
ATOM    119  CD2 HIS A   8      18.429   5.478   5.934  1.00  7.05           C  
ATOM    120  CE1 HIS A   8      18.911   3.446   5.264  1.00  7.05           C  
ATOM    121  NE2 HIS A   8      17.998   4.176   5.880  1.00  7.05           N  
ATOM    122  H   HIS A   8      18.946   7.626   3.336  1.00  7.05           H  
ATOM    123  HA  HIS A   8      19.410   8.077   6.186  1.00  7.05           H  
ATOM    124 1HB  HIS A   8      21.003   6.561   4.094  1.00  7.05           H  
ATOM    125 2HB  HIS A   8      21.391   6.608   5.810  1.00  7.05           H  
ATOM    126  HD2 HIS A   8      17.890   6.319   6.377  1.00  7.05           H  
ATOM    127  HE1 HIS A   8      18.848   2.375   5.071  1.00  7.05           H  
ATOM    128  HE2 HIS A   8      17.121   3.841   6.250  1.00  7.05           H  
ATOM    129  N   SER A   9      20.492  10.321   5.600  1.00  5.73           N  
ATOM    130  CA  SER A   9      21.304  11.528   5.549  1.00  5.73           C  
ATOM    131  C   SER A   9      22.637  11.327   6.241  1.00  5.73           C  
ATOM    132  O   SER A   9      22.718  10.702   7.301  1.00  5.73           O  
ATOM    133  CB  SER A   9      20.578  12.693   6.190  1.00  5.73           C  
ATOM    134  OG  SER A   9      21.398  13.831   6.217  1.00  5.73           O  
ATOM    135  H   SER A   9      19.527  10.356   5.937  1.00  5.73           H  
ATOM    136  HA  SER A   9      21.503  11.767   4.503  1.00  5.73           H  
ATOM    137 1HB  SER A   9      19.668  12.905   5.630  1.00  5.73           H  
ATOM    138 2HB  SER A   9      20.287  12.425   7.203  1.00  5.73           H  
ATOM    139  HG  SER A   9      22.180  13.580   6.727  1.00  5.73           H  
ATOM    140  N   HIS A  10      23.677  11.875   5.626  1.00  4.45           N  
ATOM    141  CA  HIS A  10      25.044  11.779   6.110  1.00  4.45           C  
ATOM    142  C   HIS A  10      25.863  13.023   5.781  1.00  4.45           C  
ATOM    143  O   HIS A  10      25.451  13.868   4.991  1.00  4.45           O  
ATOM    144  CB  HIS A  10      25.691  10.512   5.539  1.00  4.45           C  
ATOM    145  CG  HIS A  10      25.654  10.434   4.035  1.00  4.45           C  
ATOM    146  ND1 HIS A  10      24.549   9.946   3.352  1.00  4.45           N  
ATOM    147  CD2 HIS A  10      26.564  10.766   3.083  1.00  4.45           C  
ATOM    148  CE1 HIS A  10      24.783   9.982   2.051  1.00  4.45           C  
ATOM    149  NE2 HIS A  10      25.999  10.476   1.860  1.00  4.45           N  
ATOM    150  H   HIS A  10      23.505  12.368   4.760  1.00  4.45           H  
ATOM    151  HA  HIS A  10      25.033  11.677   7.195  1.00  4.45           H  
ATOM    152 1HB  HIS A  10      26.733  10.457   5.858  1.00  4.45           H  
ATOM    153 2HB  HIS A  10      25.177   9.634   5.937  1.00  4.45           H  
ATOM    154  HD1 HIS A  10      23.681   9.593   3.770  1.00  4.45           H  
ATOM    155  HD2 HIS A  10      27.568  11.182   3.127  1.00  4.45           H  
ATOM    156  HE1 HIS A  10      24.025   9.640   1.343  1.00  4.45           H  
ATOM    157  N   MET A  11      26.994  13.173   6.471  1.00  3.35           N  
ATOM    158  CA  MET A  11      27.998  14.255   6.355  1.00  3.35           C  
ATOM    159  C   MET A  11      27.536  15.684   6.689  1.00  3.35           C  
ATOM    160  O   MET A  11      28.276  16.420   7.340  1.00  3.35           O  
ATOM    161  CB  MET A  11      28.624  14.274   4.962  1.00  3.35           C  
ATOM    162  CG  MET A  11      29.474  13.069   4.648  1.00  3.35           C  
ATOM    163  SD  MET A  11      30.187  13.116   3.015  1.00  3.35           S  
ATOM    164  CE  MET A  11      31.476  14.341   3.305  1.00  3.35           C  
ATOM    165  H   MET A  11      27.231  12.435   7.125  1.00  3.35           H  
ATOM    166  HA  MET A  11      28.800  14.016   7.059  1.00  3.35           H  
ATOM    167 1HB  MET A  11      27.844  14.343   4.204  1.00  3.35           H  
ATOM    168 2HB  MET A  11      29.251  15.160   4.861  1.00  3.35           H  
ATOM    169 1HG  MET A  11      30.288  13.045   5.353  1.00  3.35           H  
ATOM    170 2HG  MET A  11      28.903  12.155   4.772  1.00  3.35           H  
ATOM    171 1HE  MET A  11      32.039  14.506   2.386  1.00  3.35           H  
ATOM    172 2HE  MET A  11      31.026  15.281   3.630  1.00  3.35           H  
ATOM    173 3HE  MET A  11      32.153  13.972   4.084  1.00  3.35           H  
ATOM    174  N   ASN A  12      26.274  16.028   6.434  1.00  2.49           N  
ATOM    175  CA  ASN A  12      25.781  17.366   6.761  1.00  2.49           C  
ATOM    176  C   ASN A  12      25.922  17.633   8.250  1.00  2.49           C  
ATOM    177  O   ASN A  12      26.254  18.740   8.667  1.00  2.49           O  
ATOM    178  CB  ASN A  12      24.329  17.517   6.357  1.00  2.49           C  
ATOM    179  CG  ASN A  12      24.128  17.624   4.870  1.00  2.49           C  
ATOM    180  OD1 ASN A  12      25.051  17.931   4.109  1.00  2.49           O  
ATOM    181  ND2 ASN A  12      22.921  17.371   4.439  1.00  2.49           N  
ATOM    182  H   ASN A  12      25.700  15.383   5.908  1.00  2.49           H  
ATOM    183  HA  ASN A  12      26.385  18.108   6.231  1.00  2.49           H  
ATOM    184 1HB  ASN A  12      23.767  16.656   6.720  1.00  2.49           H  
ATOM    185 2HB  ASN A  12      23.913  18.403   6.838  1.00  2.49           H  
ATOM    186 1HD2 ASN A  12      22.719  17.418   3.462  1.00  2.49           H  
ATOM    187 2HD2 ASN A  12      22.201  17.123   5.087  1.00  2.49           H  
ATOM    188  N   SER A  13      25.709  16.599   9.055  1.00  1.88           N  
ATOM    189  CA  SER A  13      25.842  16.736  10.493  1.00  1.88           C  
ATOM    190  C   SER A  13      27.284  17.075  10.871  1.00  1.88           C  
ATOM    191  O   SER A  13      27.526  17.806  11.836  1.00  1.88           O  
ATOM    192  CB  SER A  13      25.353  15.485  11.183  1.00  1.88           C  
ATOM    193  OG  SER A  13      23.966  15.341  11.033  1.00  1.88           O  
ATOM    194  H   SER A  13      25.442  15.712   8.654  1.00  1.88           H  
ATOM    195  HA  SER A  13      25.207  17.560  10.817  1.00  1.88           H  
ATOM    196 1HB  SER A  13      25.840  14.626  10.743  1.00  1.88           H  
ATOM    197 2HB  SER A  13      25.620  15.516  12.231  1.00  1.88           H  
ATOM    198  HG  SER A  13      23.573  16.142  11.404  1.00  1.88           H  
ATOM    199  N   ALA A  14      28.260  16.510  10.142  1.00  1.47           N  
ATOM    200  CA  ALA A  14      29.654  16.784  10.438  1.00  1.47           C  
ATOM    201  C   ALA A  14      29.933  18.235  10.132  1.00  1.47           C  
ATOM    202  O   ALA A  14      30.585  18.916  10.917  1.00  1.47           O  
ATOM    203  CB  ALA A  14      30.568  15.873   9.652  1.00  1.47           C  
ATOM    204  H   ALA A  14      28.040  15.960   9.323  1.00  1.47           H  
ATOM    205  HA  ALA A  14      29.831  16.624  11.494  1.00  1.47           H  
ATOM    206 1HB  ALA A  14      31.609  16.091   9.902  1.00  1.47           H  
ATOM    207 2HB  ALA A  14      30.338  14.850   9.913  1.00  1.47           H  
ATOM    208 3HB  ALA A  14      30.417  16.022   8.587  1.00  1.47           H  
ATOM    209  N   GLU A  15      29.378  18.739   9.026  1.00  1.22           N  
ATOM    210  CA  GLU A  15      29.599  20.139   8.677  1.00  1.22           C  
ATOM    211  C   GLU A  15      28.987  21.055   9.732  1.00  1.22           C  
ATOM    212  O   GLU A  15      29.574  22.076  10.113  1.00  1.22           O  
ATOM    213  CB  GLU A  15      29.018  20.473   7.296  1.00  1.22           C  
ATOM    214  CG  GLU A  15      29.760  19.831   6.136  1.00  1.22           C  
ATOM    215  CD  GLU A  15      29.220  20.214   4.766  1.00  1.22           C  
ATOM    216  OE1 GLU A  15      28.221  20.892   4.697  1.00  1.22           O  
ATOM    217  OE2 GLU A  15      29.827  19.833   3.789  1.00  1.22           O  
ATOM    218  H   GLU A  15      28.835  18.125   8.417  1.00  1.22           H  
ATOM    219  HA  GLU A  15      30.674  20.321   8.650  1.00  1.22           H  
ATOM    220 1HB  GLU A  15      27.980  20.143   7.252  1.00  1.22           H  
ATOM    221 2HB  GLU A  15      29.026  21.551   7.151  1.00  1.22           H  
ATOM    222 1HG  GLU A  15      30.810  20.114   6.195  1.00  1.22           H  
ATOM    223 2HG  GLU A  15      29.689  18.748   6.253  1.00  1.22           H  
ATOM    224  N   GLN A  16      27.812  20.678  10.240  1.00  1.07           N  
ATOM    225  CA  GLN A  16      27.152  21.468  11.271  1.00  1.07           C  
ATOM    226  C   GLN A  16      27.966  21.451  12.559  1.00  1.07           C  
ATOM    227  O   GLN A  16      28.149  22.489  13.206  1.00  1.07           O  
ATOM    228  CB  GLN A  16      25.756  20.907  11.542  1.00  1.07           C  
ATOM    229  CG  GLN A  16      24.763  21.096  10.410  1.00  1.07           C  
ATOM    230  CD  GLN A  16      23.463  20.336  10.645  1.00  1.07           C  
ATOM    231  OE1 GLN A  16      23.388  19.439  11.499  1.00  1.07           O  
ATOM    232  NE2 GLN A  16      22.430  20.686   9.885  1.00  1.07           N  
ATOM    233  H   GLN A  16      27.352  19.844   9.868  1.00  1.07           H  
ATOM    234  HA  GLN A  16      27.073  22.500  10.924  1.00  1.07           H  
ATOM    235 1HB  GLN A  16      25.833  19.841  11.736  1.00  1.07           H  
ATOM    236 2HB  GLN A  16      25.345  21.371  12.436  1.00  1.07           H  
ATOM    237 1HG  GLN A  16      24.523  22.157  10.338  1.00  1.07           H  
ATOM    238 2HG  GLN A  16      25.208  20.758   9.484  1.00  1.07           H  
ATOM    239 1HE2 GLN A  16      21.549  20.224   9.992  1.00  1.07           H  
ATOM    240 2HE2 GLN A  16      22.534  21.412   9.207  1.00  1.07           H  
ATOM    241  N   THR A  17      28.487  20.269  12.905  1.00  0.99           N  
ATOM    242  CA  THR A  17      29.272  20.076  14.108  1.00  0.99           C  
ATOM    243  C   THR A  17      30.579  20.833  14.031  1.00  0.99           C  
ATOM    244  O   THR A  17      30.955  21.514  14.977  1.00  0.99           O  
ATOM    245  CB  THR A  17      29.525  18.592  14.358  1.00  0.99           C  
ATOM    246  OG1 THR A  17      28.272  17.936  14.519  1.00  0.99           O  
ATOM    247  CG2 THR A  17      30.352  18.419  15.620  1.00  0.99           C  
ATOM    248  H   THR A  17      28.291  19.451  12.329  1.00  0.99           H  
ATOM    249  HA  THR A  17      28.706  20.466  14.952  1.00  0.99           H  
ATOM    250  HB  THR A  17      30.049  18.157  13.509  1.00  0.99           H  
ATOM    251  HG1 THR A  17      27.821  17.905  13.641  1.00  0.99           H  
ATOM    252 1HG2 THR A  17      30.513  17.365  15.797  1.00  0.99           H  
ATOM    253 2HG2 THR A  17      31.309  18.921  15.492  1.00  0.99           H  
ATOM    254 3HG2 THR A  17      29.823  18.852  16.464  1.00  0.99           H  
ATOM    255  N   VAL A  18      31.259  20.749  12.893  1.00  0.95           N  
ATOM    256  CA  VAL A  18      32.504  21.465  12.697  1.00  0.95           C  
ATOM    257  C   VAL A  18      32.283  22.965  12.742  1.00  0.95           C  
ATOM    258  O   VAL A  18      33.040  23.676  13.402  1.00  0.95           O  
ATOM    259  CB  VAL A  18      33.170  21.075  11.370  1.00  0.95           C  
ATOM    260  CG1 VAL A  18      34.317  22.010  11.105  1.00  0.95           C  
ATOM    261  CG2 VAL A  18      33.701  19.644  11.467  1.00  0.95           C  
ATOM    262  H   VAL A  18      30.905  20.165  12.145  1.00  0.95           H  
ATOM    263  HA  VAL A  18      33.183  21.190  13.502  1.00  0.95           H  
ATOM    264  HB  VAL A  18      32.445  21.150  10.555  1.00  0.95           H  
ATOM    265 1HG1 VAL A  18      34.806  21.740  10.168  1.00  0.95           H  
ATOM    266 2HG1 VAL A  18      33.933  23.022  11.035  1.00  0.95           H  
ATOM    267 3HG1 VAL A  18      35.022  21.955  11.917  1.00  0.95           H  
ATOM    268 1HG2 VAL A  18      34.176  19.363  10.526  1.00  0.95           H  
ATOM    269 2HG2 VAL A  18      34.427  19.585  12.272  1.00  0.95           H  
ATOM    270 3HG2 VAL A  18      32.887  18.960  11.668  1.00  0.95           H  
ATOM    271  N   THR A  19      31.227  23.453  12.082  1.00  0.93           N  
ATOM    272  CA  THR A  19      30.940  24.877  12.097  1.00  0.93           C  
ATOM    273  C   THR A  19      30.768  25.330  13.543  1.00  0.93           C  
ATOM    274  O   THR A  19      31.348  26.339  13.958  1.00  0.93           O  
ATOM    275  CB  THR A  19      29.663  25.186  11.288  1.00  0.93           C  
ATOM    276  OG1 THR A  19      29.852  24.777   9.923  1.00  0.93           O  
ATOM    277  CG2 THR A  19      29.357  26.677  11.337  1.00  0.93           C  
ATOM    278  H   THR A  19      30.626  22.837  11.536  1.00  0.93           H  
ATOM    279  HA  THR A  19      31.779  25.414  11.659  1.00  0.93           H  
ATOM    280  HB  THR A  19      28.824  24.629  11.710  1.00  0.93           H  
ATOM    281  HG1 THR A  19      29.912  23.792   9.894  1.00  0.93           H  
ATOM    282 1HG2 THR A  19      28.454  26.879  10.764  1.00  0.93           H  
ATOM    283 2HG2 THR A  19      29.209  26.982  12.373  1.00  0.93           H  
ATOM    284 3HG2 THR A  19      30.190  27.231  10.910  1.00  0.93           H  
ATOM    285  N   TRP A  20      29.994  24.567  14.320  1.00  0.92           N  
ATOM    286  CA  TRP A  20      29.769  24.844  15.728  1.00  0.92           C  
ATOM    287  C   TRP A  20      31.067  24.794  16.535  1.00  0.92           C  
ATOM    288  O   TRP A  20      31.403  25.750  17.234  1.00  0.92           O  
ATOM    289  CB  TRP A  20      28.678  23.876  16.241  1.00  0.92           C  
ATOM    290  CG  TRP A  20      28.436  23.844  17.725  1.00  0.92           C  
ATOM    291  CD1 TRP A  20      27.777  24.764  18.478  1.00  0.92           C  
ATOM    292  CD2 TRP A  20      28.740  22.743  18.619  1.00  0.92           C  
ATOM    293  NE1 TRP A  20      27.696  24.341  19.784  1.00  0.92           N  
ATOM    294  CE2 TRP A  20      28.271  23.105  19.885  1.00  0.92           C  
ATOM    295  CE3 TRP A  20      29.340  21.488  18.441  1.00  0.92           C  
ATOM    296  CZ2 TRP A  20      28.393  22.272  20.969  1.00  0.92           C  
ATOM    297  CZ3 TRP A  20      29.447  20.645  19.534  1.00  0.92           C  
ATOM    298  CH2 TRP A  20      28.984  21.034  20.761  1.00  0.92           C  
ATOM    299  H   TRP A  20      29.523  23.758  13.911  1.00  0.92           H  
ATOM    300  HA  TRP A  20      29.365  25.849  15.812  1.00  0.92           H  
ATOM    301 1HB  TRP A  20      27.734  24.120  15.754  1.00  0.92           H  
ATOM    302 2HB  TRP A  20      28.930  22.865  15.921  1.00  0.92           H  
ATOM    303  HD1 TRP A  20      27.379  25.698  18.108  1.00  0.92           H  
ATOM    304  HE1 TRP A  20      27.253  24.879  20.555  1.00  0.92           H  
ATOM    305  HE3 TRP A  20      29.695  21.183  17.458  1.00  0.92           H  
ATOM    306  HZ2 TRP A  20      28.022  22.549  21.956  1.00  0.92           H  
ATOM    307  HZ3 TRP A  20      29.905  19.663  19.391  1.00  0.92           H  
ATOM    308  HH2 TRP A  20      29.077  20.360  21.585  1.00  0.92           H  
ATOM    309  N   LEU A  21      31.857  23.755  16.389  1.00  0.92           N  
ATOM    310  CA  LEU A  21      33.076  23.675  17.166  1.00  0.92           C  
ATOM    311  C   LEU A  21      34.035  24.823  16.824  1.00  0.92           C  
ATOM    312  O   LEU A  21      34.762  25.321  17.691  1.00  0.92           O  
ATOM    313  CB  LEU A  21      33.734  22.330  16.946  1.00  0.92           C  
ATOM    314  CG  LEU A  21      32.973  21.139  17.506  1.00  0.92           C  
ATOM    315  CD1 LEU A  21      33.662  19.868  17.143  1.00  0.92           C  
ATOM    316  CD2 LEU A  21      32.856  21.278  18.928  1.00  0.92           C  
ATOM    317  H   LEU A  21      31.589  22.990  15.778  1.00  0.92           H  
ATOM    318  HA  LEU A  21      32.810  23.759  18.216  1.00  0.92           H  
ATOM    319 1HB  LEU A  21      33.834  22.194  15.876  1.00  0.92           H  
ATOM    320 2HB  LEU A  21      34.705  22.352  17.403  1.00  0.92           H  
ATOM    321  HG  LEU A  21      31.990  21.113  17.080  1.00  0.92           H  
ATOM    322 1HD1 LEU A  21      33.102  19.033  17.537  1.00  0.92           H  
ATOM    323 2HD1 LEU A  21      33.711  19.804  16.064  1.00  0.92           H  
ATOM    324 3HD1 LEU A  21      34.664  19.866  17.566  1.00  0.92           H  
ATOM    325 1HD2 LEU A  21      32.298  20.436  19.300  1.00  0.92           H  
ATOM    326 2HD2 LEU A  21      33.841  21.299  19.377  1.00  0.92           H  
ATOM    327 3HD2 LEU A  21      32.323  22.204  19.156  1.00  0.92           H  
ATOM    328  N   ILE A  22      34.054  25.260  15.566  1.00  0.92           N  
ATOM    329  CA  ILE A  22      34.890  26.400  15.223  1.00  0.92           C  
ATOM    330  C   ILE A  22      34.310  27.686  15.838  1.00  0.92           C  
ATOM    331  O   ILE A  22      35.034  28.455  16.475  1.00  0.92           O  
ATOM    332  CB  ILE A  22      35.088  26.547  13.699  1.00  0.92           C  
ATOM    333  CG1 ILE A  22      35.925  25.345  13.173  1.00  0.92           C  
ATOM    334  CG2 ILE A  22      35.796  27.850  13.401  1.00  0.92           C  
ATOM    335  CD1 ILE A  22      35.998  25.231  11.683  1.00  0.92           C  
ATOM    336  H   ILE A  22      33.494  24.803  14.848  1.00  0.92           H  
ATOM    337  HA  ILE A  22      35.866  26.244  15.656  1.00  0.92           H  
ATOM    338  HB  ILE A  22      34.116  26.522  13.202  1.00  0.92           H  
ATOM    339 1HG1 ILE A  22      36.934  25.430  13.553  1.00  0.92           H  
ATOM    340 2HG1 ILE A  22      35.487  24.426  13.561  1.00  0.92           H  
ATOM    341 1HG2 ILE A  22      35.936  27.950  12.329  1.00  0.92           H  
ATOM    342 2HG2 ILE A  22      35.195  28.680  13.769  1.00  0.92           H  
ATOM    343 3HG2 ILE A  22      36.769  27.853  13.902  1.00  0.92           H  
ATOM    344 1HD1 ILE A  22      36.599  24.359  11.416  1.00  0.92           H  
ATOM    345 2HD1 ILE A  22      34.992  25.123  11.282  1.00  0.92           H  
ATOM    346 3HD1 ILE A  22      36.458  26.127  11.276  1.00  0.92           H  
ATOM    347  N   THR A  23      32.991  27.879  15.717  1.00  0.92           N  
ATOM    348  CA  THR A  23      32.281  29.058  16.232  1.00  0.92           C  
ATOM    349  C   THR A  23      32.520  29.267  17.723  1.00  0.92           C  
ATOM    350  O   THR A  23      32.740  30.390  18.181  1.00  0.92           O  
ATOM    351  CB  THR A  23      30.764  28.926  15.994  1.00  0.92           C  
ATOM    352  OG1 THR A  23      30.510  28.824  14.580  1.00  0.92           O  
ATOM    353  CG2 THR A  23      30.020  30.110  16.577  1.00  0.92           C  
ATOM    354  H   THR A  23      32.440  27.193  15.204  1.00  0.92           H  
ATOM    355  HA  THR A  23      32.645  29.935  15.700  1.00  0.92           H  
ATOM    356  HB  THR A  23      30.408  28.021  16.477  1.00  0.92           H  
ATOM    357  HG1 THR A  23      30.966  28.018  14.245  1.00  0.92           H  
ATOM    358 1HG2 THR A  23      28.953  29.985  16.405  1.00  0.92           H  
ATOM    359 2HG2 THR A  23      30.213  30.163  17.647  1.00  0.92           H  
ATOM    360 3HG2 THR A  23      30.363  31.026  16.101  1.00  0.92           H  
ATOM    361  N   LEU A  24      32.486  28.176  18.477  1.00  0.94           N  
ATOM    362  CA  LEU A  24      32.693  28.191  19.917  1.00  0.94           C  
ATOM    363  C   LEU A  24      34.119  28.521  20.349  1.00  0.94           C  
ATOM    364  O   LEU A  24      34.334  28.863  21.509  1.00  0.94           O  
ATOM    365  CB  LEU A  24      32.343  26.831  20.510  1.00  0.94           C  
ATOM    366  CG  LEU A  24      30.925  26.651  20.939  1.00  0.94           C  
ATOM    367  CD1 LEU A  24      30.007  26.989  19.813  1.00  0.94           C  
ATOM    368  CD2 LEU A  24      30.742  25.221  21.359  1.00  0.94           C  
ATOM    369  H   LEU A  24      32.276  27.289  18.018  1.00  0.94           H  
ATOM    370  HA  LEU A  24      32.028  28.939  20.342  1.00  0.94           H  
ATOM    371 1HB  LEU A  24      32.571  26.058  19.771  1.00  0.94           H  
ATOM    372 2HB  LEU A  24      32.965  26.671  21.382  1.00  0.94           H  
ATOM    373  HG  LEU A  24      30.696  27.316  21.774  1.00  0.94           H  
ATOM    374 1HD1 LEU A  24      28.992  26.847  20.134  1.00  0.94           H  
ATOM    375 2HD1 LEU A  24      30.151  28.020  19.514  1.00  0.94           H  
ATOM    376 3HD1 LEU A  24      30.193  26.359  19.008  1.00  0.94           H  
ATOM    377 1HD2 LEU A  24      29.714  25.087  21.670  1.00  0.94           H  
ATOM    378 2HD2 LEU A  24      30.962  24.559  20.519  1.00  0.94           H  
ATOM    379 3HD2 LEU A  24      31.405  25.003  22.187  1.00  0.94           H  
ATOM    380  N   GLY A  25      35.096  28.370  19.453  1.00  0.99           N  
ATOM    381  CA  GLY A  25      36.489  28.553  19.829  1.00  0.99           C  
ATOM    382  C   GLY A  25      37.117  27.243  20.320  1.00  0.99           C  
ATOM    383  O   GLY A  25      37.920  27.232  21.263  1.00  0.99           O  
ATOM    384  H   GLY A  25      34.885  28.160  18.479  1.00  0.99           H  
ATOM    385 1HA  GLY A  25      37.041  28.917  18.963  1.00  0.99           H  
ATOM    386 2HA  GLY A  25      36.562  29.316  20.601  1.00  0.99           H  
ATOM    387  N   VAL A  26      36.698  26.127  19.728  1.00  1.10           N  
ATOM    388  CA  VAL A  26      37.213  24.809  20.075  1.00  1.10           C  
ATOM    389  C   VAL A  26      38.118  24.281  18.954  1.00  1.10           C  
ATOM    390  O   VAL A  26      39.259  23.885  19.202  1.00  1.10           O  
ATOM    391  CB  VAL A  26      36.031  23.879  20.339  1.00  1.10           C  
ATOM    392  CG1 VAL A  26      36.482  22.531  20.598  1.00  1.10           C  
ATOM    393  CG2 VAL A  26      35.246  24.426  21.477  1.00  1.10           C  
ATOM    394  H   VAL A  26      36.008  26.170  18.981  1.00  1.10           H  
ATOM    395  HA  VAL A  26      37.798  24.888  20.990  1.00  1.10           H  
ATOM    396  HB  VAL A  26      35.407  23.834  19.466  1.00  1.10           H  
ATOM    397 1HG1 VAL A  26      35.643  21.883  20.757  1.00  1.10           H  
ATOM    398 2HG1 VAL A  26      37.010  22.226  19.721  1.00  1.10           H  
ATOM    399 3HG1 VAL A  26      37.136  22.506  21.475  1.00  1.10           H  
ATOM    400 1HG2 VAL A  26      34.403  23.806  21.656  1.00  1.10           H  
ATOM    401 2HG2 VAL A  26      35.877  24.462  22.368  1.00  1.10           H  
ATOM    402 3HG2 VAL A  26      34.913  25.422  21.224  1.00  1.10           H  
ATOM    403  N   LEU A  27      37.601  24.282  17.729  1.00  1.28           N  
ATOM    404  CA  LEU A  27      38.374  23.879  16.547  1.00  1.28           C  
ATOM    405  C   LEU A  27      38.787  25.063  15.691  1.00  1.28           C  
ATOM    406  O   LEU A  27      38.221  26.149  15.787  1.00  1.28           O  
ATOM    407  CB  LEU A  27      37.651  22.859  15.653  1.00  1.28           C  
ATOM    408  CG  LEU A  27      37.333  21.490  16.242  1.00  1.28           C  
ATOM    409  CD1 LEU A  27      36.532  20.681  15.242  1.00  1.28           C  
ATOM    410  CD2 LEU A  27      38.616  20.789  16.499  1.00  1.28           C  
ATOM    411  H   LEU A  27      36.643  24.613  17.619  1.00  1.28           H  
ATOM    412  HA  LEU A  27      39.288  23.402  16.897  1.00  1.28           H  
ATOM    413 1HB  LEU A  27      36.700  23.297  15.359  1.00  1.28           H  
ATOM    414 2HB  LEU A  27      38.241  22.709  14.751  1.00  1.28           H  
ATOM    415  HG  LEU A  27      36.771  21.587  17.160  1.00  1.28           H  
ATOM    416 1HD1 LEU A  27      36.329  19.697  15.658  1.00  1.28           H  
ATOM    417 2HD1 LEU A  27      35.606  21.177  15.008  1.00  1.28           H  
ATOM    418 3HD1 LEU A  27      37.104  20.571  14.349  1.00  1.28           H  
ATOM    419 1HD2 LEU A  27      38.419  19.805  16.877  1.00  1.28           H  
ATOM    420 2HD2 LEU A  27      39.168  20.706  15.558  1.00  1.28           H  
ATOM    421 3HD2 LEU A  27      39.210  21.355  17.219  1.00  1.28           H  
ATOM    422  N   GLU A  28      39.788  24.838  14.854  1.00  1.55           N  
ATOM    423  CA  GLU A  28      40.227  25.823  13.877  1.00  1.55           C  
ATOM    424  C   GLU A  28      40.173  25.164  12.507  1.00  1.55           C  
ATOM    425  O   GLU A  28      40.328  23.948  12.401  1.00  1.55           O  
ATOM    426  CB  GLU A  28      41.653  26.309  14.187  1.00  1.55           C  
ATOM    427  CG  GLU A  28      41.798  27.034  15.535  1.00  1.55           C  
ATOM    428  CD  GLU A  28      43.207  27.533  15.812  1.00  1.55           C  
ATOM    429  OE1 GLU A  28      44.068  27.328  14.990  1.00  1.55           O  
ATOM    430  OE2 GLU A  28      43.413  28.117  16.851  1.00  1.55           O  
ATOM    431  H   GLU A  28      40.241  23.936  14.870  1.00  1.55           H  
ATOM    432  HA  GLU A  28      39.545  26.675  13.883  1.00  1.55           H  
ATOM    433 1HB  GLU A  28      42.336  25.460  14.181  1.00  1.55           H  
ATOM    434 2HB  GLU A  28      41.978  26.991  13.400  1.00  1.55           H  
ATOM    435 1HG  GLU A  28      41.111  27.879  15.551  1.00  1.55           H  
ATOM    436 2HG  GLU A  28      41.503  26.351  16.331  1.00  1.55           H  
ATOM    437  N   SER A  29      39.957  25.943  11.455  1.00  1.93           N  
ATOM    438  CA  SER A  29      39.961  25.368  10.117  1.00  1.93           C  
ATOM    439  C   SER A  29      41.352  24.752   9.879  1.00  1.93           C  
ATOM    440  O   SER A  29      42.344  25.412  10.177  1.00  1.93           O  
ATOM    441  CB  SER A  29      39.647  26.461   9.109  1.00  1.93           C  
ATOM    442  OG  SER A  29      39.740  26.003   7.789  1.00  1.93           O  
ATOM    443  H   SER A  29      39.812  26.935  11.585  1.00  1.93           H  
ATOM    444  HA  SER A  29      39.182  24.612  10.082  1.00  1.93           H  
ATOM    445 1HB  SER A  29      38.640  26.835   9.292  1.00  1.93           H  
ATOM    446 2HB  SER A  29      40.334  27.296   9.254  1.00  1.93           H  
ATOM    447  HG  SER A  29      39.414  26.725   7.242  1.00  1.93           H  
ATOM    448  N   PRO A  30      41.461  23.516   9.348  1.00  2.36           N  
ATOM    449  CA  PRO A  30      42.713  22.791   9.147  1.00  2.36           C  
ATOM    450  C   PRO A  30      43.687  23.383   8.135  1.00  2.36           C  
ATOM    451  O   PRO A  30      44.734  23.917   8.500  1.00  2.36           O  
ATOM    452  CB  PRO A  30      42.214  21.418   8.676  1.00  2.36           C  
ATOM    453  CG  PRO A  30      40.835  21.687   8.041  1.00  2.36           C  
ATOM    454  CD  PRO A  30      40.253  22.821   8.847  1.00  2.36           C  
ATOM    455  HA  PRO A  30      43.210  22.691  10.124  1.00  2.36           H  
ATOM    456 1HB  PRO A  30      42.932  20.987   7.962  1.00  2.36           H  
ATOM    457 2HB  PRO A  30      42.187  20.740   9.522  1.00  2.36           H  
ATOM    458 1HG  PRO A  30      40.908  21.940   6.988  1.00  2.36           H  
ATOM    459 2HG  PRO A  30      40.212  20.784   8.087  1.00  2.36           H  
ATOM    460 1HD  PRO A  30      39.674  23.472   8.179  1.00  2.36           H  
ATOM    461 2HD  PRO A  30      39.649  22.441   9.672  1.00  2.36           H  
ATOM    462  N   LYS A  31      43.346  23.256   6.858  1.00  2.74           N  
ATOM    463  CA  LYS A  31      44.200  23.719   5.777  1.00  2.74           C  
ATOM    464  C   LYS A  31      43.402  24.445   4.707  1.00  2.74           C  
ATOM    465  O   LYS A  31      43.753  24.382   3.530  1.00  2.74           O  
ATOM    466  CB  LYS A  31      44.945  22.537   5.146  1.00  2.74           C  
ATOM    467  CG  LYS A  31      45.898  21.792   6.092  1.00  2.74           C  
ATOM    468  CD  LYS A  31      46.660  20.688   5.372  1.00  2.74           C  
ATOM    469  CE  LYS A  31      47.599  19.952   6.323  1.00  2.74           C  
ATOM    470  NZ  LYS A  31      48.321  18.839   5.643  1.00  2.74           N  
ATOM    471  H   LYS A  31      42.475  22.815   6.621  1.00  2.74           H  
ATOM    472  HA  LYS A  31      44.928  24.422   6.184  1.00  2.74           H  
ATOM    473 1HB  LYS A  31      44.235  21.824   4.762  1.00  2.74           H  
ATOM    474 2HB  LYS A  31      45.533  22.894   4.300  1.00  2.74           H  
ATOM    475 1HG  LYS A  31      46.610  22.497   6.525  1.00  2.74           H  
ATOM    476 2HG  LYS A  31      45.329  21.340   6.899  1.00  2.74           H  
ATOM    477 1HD  LYS A  31      45.960  19.972   4.943  1.00  2.74           H  
ATOM    478 2HD  LYS A  31      47.246  21.124   4.564  1.00  2.74           H  
ATOM    479 1HE  LYS A  31      48.329  20.657   6.720  1.00  2.74           H  
ATOM    480 2HE  LYS A  31      47.018  19.543   7.150  1.00  2.74           H  
ATOM    481 1HZ  LYS A  31      48.929  18.377   6.304  1.00  2.74           H  
ATOM    482 2HZ  LYS A  31      47.650  18.175   5.283  1.00  2.74           H  
ATOM    483 3HZ  LYS A  31      48.871  19.207   4.881  1.00  2.74           H  
ATOM    484  N   LYS A  32      42.281  25.064   5.097  1.00  2.90           N  
ATOM    485  CA  LYS A  32      41.379  25.839   4.210  1.00  2.90           C  
ATOM    486  C   LYS A  32      40.603  25.028   3.152  1.00  2.90           C  
ATOM    487  O   LYS A  32      39.392  25.182   3.009  1.00  2.90           O  
ATOM    488  CB  LYS A  32      42.147  26.963   3.498  1.00  2.90           C  
ATOM    489  CG  LYS A  32      42.642  28.069   4.425  1.00  2.90           C  
ATOM    490  CD  LYS A  32      43.392  29.146   3.652  1.00  2.90           C  
ATOM    491  CE  LYS A  32      43.895  30.247   4.577  1.00  2.90           C  
ATOM    492  NZ  LYS A  32      44.657  31.289   3.834  1.00  2.90           N  
ATOM    493  H   LYS A  32      42.062  25.039   6.084  1.00  2.90           H  
ATOM    494  HA  LYS A  32      40.632  26.312   4.849  1.00  2.90           H  
ATOM    495 1HB  LYS A  32      42.996  26.578   2.946  1.00  2.90           H  
ATOM    496 2HB  LYS A  32      41.485  27.427   2.766  1.00  2.90           H  
ATOM    497 1HG  LYS A  32      41.790  28.523   4.932  1.00  2.90           H  
ATOM    498 2HG  LYS A  32      43.304  27.643   5.177  1.00  2.90           H  
ATOM    499 1HD  LYS A  32      44.244  28.698   3.139  1.00  2.90           H  
ATOM    500 2HD  LYS A  32      42.731  29.583   2.905  1.00  2.90           H  
ATOM    501 1HE  LYS A  32      43.044  30.716   5.069  1.00  2.90           H  
ATOM    502 2HE  LYS A  32      44.545  29.809   5.334  1.00  2.90           H  
ATOM    503 1HZ  LYS A  32      44.972  31.999   4.479  1.00  2.90           H  
ATOM    504 2HZ  LYS A  32      45.456  30.866   3.383  1.00  2.90           H  
ATOM    505 3HZ  LYS A  32      44.061  31.710   3.136  1.00  2.90           H  
ATOM    506  N   THR A  33      41.307  24.173   2.422  1.00  2.77           N  
ATOM    507  CA  THR A  33      40.798  23.409   1.293  1.00  2.77           C  
ATOM    508  C   THR A  33      40.485  21.939   1.592  1.00  2.77           C  
ATOM    509  O   THR A  33      40.511  21.104   0.686  1.00  2.77           O  
ATOM    510  CB  THR A  33      41.802  23.486   0.132  1.00  2.77           C  
ATOM    511  OG1 THR A  33      43.079  22.979   0.555  1.00  2.77           O  
ATOM    512  CG2 THR A  33      41.970  24.936  -0.292  1.00  2.77           C  
ATOM    513  H   THR A  33      42.292  24.105   2.630  1.00  2.77           H  
ATOM    514  HA  THR A  33      39.869  23.878   0.967  1.00  2.77           H  
ATOM    515  HB  THR A  33      41.440  22.897  -0.708  1.00  2.77           H  
ATOM    516  HG1 THR A  33      43.366  23.442   1.362  1.00  2.77           H  
ATOM    517 1HG2 THR A  33      42.684  24.995  -1.112  1.00  2.77           H  
ATOM    518 2HG2 THR A  33      41.008  25.331  -0.616  1.00  2.77           H  
ATOM    519 3HG2 THR A  33      42.337  25.518   0.552  1.00  2.77           H  
ATOM    520  N   ILE A  34      40.202  21.605   2.847  1.00  2.42           N  
ATOM    521  CA  ILE A  34      39.868  20.218   3.168  1.00  2.42           C  
ATOM    522  C   ILE A  34      38.389  19.951   2.930  1.00  2.42           C  
ATOM    523  O   ILE A  34      37.519  20.503   3.603  1.00  2.42           O  
ATOM    524  CB  ILE A  34      40.226  19.884   4.627  1.00  2.42           C  
ATOM    525  CG1 ILE A  34      41.714  20.149   4.851  1.00  2.42           C  
ATOM    526  CG2 ILE A  34      39.843  18.444   4.976  1.00  2.42           C  
ATOM    527  CD1 ILE A  34      42.611  19.356   3.938  1.00  2.42           C  
ATOM    528  H   ILE A  34      40.197  22.321   3.557  1.00  2.42           H  
ATOM    529  HA  ILE A  34      40.442  19.561   2.516  1.00  2.42           H  
ATOM    530  HB  ILE A  34      39.679  20.556   5.284  1.00  2.42           H  
ATOM    531 1HG1 ILE A  34      41.910  21.208   4.695  1.00  2.42           H  
ATOM    532 2HG1 ILE A  34      41.971  19.891   5.876  1.00  2.42           H  
ATOM    533 1HG2 ILE A  34      40.093  18.242   6.017  1.00  2.42           H  
ATOM    534 2HG2 ILE A  34      38.775  18.311   4.836  1.00  2.42           H  
ATOM    535 3HG2 ILE A  34      40.385  17.753   4.332  1.00  2.42           H  
ATOM    536 1HD1 ILE A  34      43.647  19.588   4.151  1.00  2.42           H  
ATOM    537 2HD1 ILE A  34      42.441  18.289   4.095  1.00  2.42           H  
ATOM    538 3HD1 ILE A  34      42.388  19.610   2.901  1.00  2.42           H  
ATOM    539  N   SER A  35      38.122  19.077   1.961  1.00  2.01           N  
ATOM    540  CA  SER A  35      36.771  18.753   1.509  1.00  2.01           C  
ATOM    541  C   SER A  35      36.038  17.692   2.333  1.00  2.01           C  
ATOM    542  O   SER A  35      34.858  17.436   2.097  1.00  2.01           O  
ATOM    543  CB  SER A  35      36.827  18.308   0.061  1.00  2.01           C  
ATOM    544  OG  SER A  35      37.495  17.081  -0.069  1.00  2.01           O  
ATOM    545  H   SER A  35      38.906  18.663   1.475  1.00  2.01           H  
ATOM    546  HA  SER A  35      36.183  19.670   1.555  1.00  2.01           H  
ATOM    547 1HB  SER A  35      35.815  18.222  -0.334  1.00  2.01           H  
ATOM    548 2HB  SER A  35      37.343  19.068  -0.525  1.00  2.01           H  
ATOM    549  HG  SER A  35      36.883  16.414   0.254  1.00  2.01           H  
ATOM    550  N   ASP A  36      36.741  17.041   3.259  1.00  1.63           N  
ATOM    551  CA  ASP A  36      36.129  15.978   4.050  1.00  1.63           C  
ATOM    552  C   ASP A  36      36.052  16.317   5.546  1.00  1.63           C  
ATOM    553  O   ASP A  36      37.008  16.048   6.283  1.00  1.63           O  
ATOM    554  CB  ASP A  36      36.904  14.676   3.877  1.00  1.63           C  
ATOM    555  CG  ASP A  36      36.288  13.474   4.618  1.00  1.63           C  
ATOM    556  OD1 ASP A  36      35.477  13.642   5.529  1.00  1.63           O  
ATOM    557  OD2 ASP A  36      36.656  12.380   4.281  1.00  1.63           O  
ATOM    558  H   ASP A  36      37.705  17.298   3.405  1.00  1.63           H  
ATOM    559  HA  ASP A  36      35.150  15.794   3.636  1.00  1.63           H  
ATOM    560 1HB  ASP A  36      36.966  14.432   2.814  1.00  1.63           H  
ATOM    561 2HB  ASP A  36      37.924  14.814   4.237  1.00  1.63           H  
ATOM    562  N   PRO A  37      34.903  16.834   6.039  1.00  1.34           N  
ATOM    563  CA  PRO A  37      34.688  17.286   7.396  1.00  1.34           C  
ATOM    564  C   PRO A  37      34.598  16.128   8.379  1.00  1.34           C  
ATOM    565  O   PRO A  37      34.670  16.338   9.589  1.00  1.34           O  
ATOM    566  CB  PRO A  37      33.355  18.028   7.297  1.00  1.34           C  
ATOM    567  CG  PRO A  37      32.631  17.343   6.167  1.00  1.34           C  
ATOM    568  CD  PRO A  37      33.702  16.939   5.188  1.00  1.34           C  
ATOM    569  HA  PRO A  37      35.493  17.979   7.673  1.00  1.34           H  
ATOM    570 1HB  PRO A  37      32.810  17.952   8.252  1.00  1.34           H  
ATOM    571 2HB  PRO A  37      33.526  19.097   7.110  1.00  1.34           H  
ATOM    572 1HG  PRO A  37      32.064  16.479   6.550  1.00  1.34           H  
ATOM    573 2HG  PRO A  37      31.902  18.015   5.708  1.00  1.34           H  
ATOM    574 1HD  PRO A  37      33.412  15.961   4.794  1.00  1.34           H  
ATOM    575 2HD  PRO A  37      33.826  17.703   4.408  1.00  1.34           H  
ATOM    576  N   GLU A  38      34.416  14.892   7.882  1.00  1.12           N  
ATOM    577  CA  GLU A  38      34.292  13.775   8.807  1.00  1.12           C  
ATOM    578  C   GLU A  38      35.692  13.348   9.161  1.00  1.12           C  
ATOM    579  O   GLU A  38      36.015  13.106  10.324  1.00  1.12           O  
ATOM    580  CB  GLU A  38      33.484  12.608   8.215  1.00  1.12           C  
ATOM    581  CG  GLU A  38      32.013  12.928   7.979  1.00  1.12           C  
ATOM    582  CD  GLU A  38      31.162  11.736   7.579  1.00  1.12           C  
ATOM    583  OE1 GLU A  38      31.694  10.731   7.169  1.00  1.12           O  
ATOM    584  OE2 GLU A  38      29.961  11.837   7.729  1.00  1.12           O  
ATOM    585  H   GLU A  38      34.438  14.693   6.877  1.00  1.12           H  
ATOM    586  HA  GLU A  38      33.794  14.114   9.711  1.00  1.12           H  
ATOM    587 1HB  GLU A  38      33.919  12.318   7.258  1.00  1.12           H  
ATOM    588 2HB  GLU A  38      33.547  11.748   8.880  1.00  1.12           H  
ATOM    589 1HG  GLU A  38      31.620  13.350   8.870  1.00  1.12           H  
ATOM    590 2HG  GLU A  38      31.949  13.689   7.198  1.00  1.12           H  
ATOM    591  N   GLY A  39      36.549  13.326   8.143  1.00  0.99           N  
ATOM    592  CA  GLY A  39      37.956  12.999   8.304  1.00  0.99           C  
ATOM    593  C   GLY A  39      38.568  14.032   9.241  1.00  0.99           C  
ATOM    594  O   GLY A  39      39.220  13.700  10.238  1.00  0.99           O  
ATOM    595  H   GLY A  39      36.192  13.525   7.202  1.00  0.99           H  
ATOM    596 1HA  GLY A  39      38.063  11.996   8.719  1.00  0.99           H  
ATOM    597 2HA  GLY A  39      38.452  13.021   7.333  1.00  0.99           H  
ATOM    598  N   PHE A  40      38.349  15.308   8.920  1.00  0.91           N  
ATOM    599  CA  PHE A  40      38.849  16.385   9.758  1.00  0.91           C  
ATOM    600  C   PHE A  40      38.361  16.325  11.194  1.00  0.91           C  
ATOM    601  O   PHE A  40      39.169  16.408  12.130  1.00  0.91           O  
ATOM    602  CB  PHE A  40      38.483  17.740   9.171  1.00  0.91           C  
ATOM    603  CG  PHE A  40      38.688  18.847  10.161  1.00  0.91           C  
ATOM    604  CD1 PHE A  40      39.941  19.298  10.510  1.00  0.91           C  
ATOM    605  CD2 PHE A  40      37.587  19.446  10.744  1.00  0.91           C  
ATOM    606  CE1 PHE A  40      40.085  20.325  11.443  1.00  0.91           C  
ATOM    607  CE2 PHE A  40      37.733  20.461  11.654  1.00  0.91           C  
ATOM    608  CZ  PHE A  40      38.977  20.901  12.008  1.00  0.91           C  
ATOM    609  H   PHE A  40      37.817  15.529   8.073  1.00  0.91           H  
ATOM    610  HA  PHE A  40      39.937  16.311   9.774  1.00  0.91           H  
ATOM    611 1HB  PHE A  40      39.086  17.941   8.291  1.00  0.91           H  
ATOM    612 2HB  PHE A  40      37.446  17.735   8.872  1.00  0.91           H  
ATOM    613  HD1 PHE A  40      40.817  18.837  10.058  1.00  0.91           H  
ATOM    614  HD2 PHE A  40      36.592  19.090  10.470  1.00  0.91           H  
ATOM    615  HE1 PHE A  40      41.078  20.678  11.725  1.00  0.91           H  
ATOM    616  HE2 PHE A  40      36.871  20.910  12.100  1.00  0.91           H  
ATOM    617  HZ  PHE A  40      39.091  21.705  12.731  1.00  0.91           H  
ATOM    618  N   LEU A  41      37.045  16.208  11.385  1.00  0.86           N  
ATOM    619  CA  LEU A  41      36.507  16.212  12.726  1.00  0.86           C  
ATOM    620  C   LEU A  41      36.995  15.007  13.512  1.00  0.86           C  
ATOM    621  O   LEU A  41      37.505  15.158  14.624  1.00  0.86           O  
ATOM    622  CB  LEU A  41      34.975  16.225  12.662  1.00  0.86           C  
ATOM    623  CG  LEU A  41      34.238  16.196  13.999  1.00  0.86           C  
ATOM    624  CD1 LEU A  41      34.626  17.409  14.802  1.00  0.86           C  
ATOM    625  CD2 LEU A  41      32.728  16.191  13.753  1.00  0.86           C  
ATOM    626  H   LEU A  41      36.393  16.139  10.605  1.00  0.86           H  
ATOM    627  HA  LEU A  41      36.839  17.118  13.227  1.00  0.86           H  
ATOM    628 1HB  LEU A  41      34.664  17.104  12.124  1.00  0.86           H  
ATOM    629 2HB  LEU A  41      34.651  15.354  12.087  1.00  0.86           H  
ATOM    630  HG  LEU A  41      34.523  15.302  14.551  1.00  0.86           H  
ATOM    631 1HD1 LEU A  41      34.106  17.386  15.752  1.00  0.86           H  
ATOM    632 2HD1 LEU A  41      35.703  17.400  14.976  1.00  0.86           H  
ATOM    633 3HD1 LEU A  41      34.351  18.304  14.260  1.00  0.86           H  
ATOM    634 1HD2 LEU A  41      32.210  16.162  14.706  1.00  0.86           H  
ATOM    635 2HD2 LEU A  41      32.438  17.090  13.205  1.00  0.86           H  
ATOM    636 3HD2 LEU A  41      32.469  15.322  13.180  1.00  0.86           H  
ATOM    637  N   GLN A  42      36.905  13.817  12.926  1.00  0.83           N  
ATOM    638  CA  GLN A  42      37.306  12.613  13.624  1.00  0.83           C  
ATOM    639  C   GLN A  42      38.747  12.694  14.079  1.00  0.83           C  
ATOM    640  O   GLN A  42      39.063  12.386  15.227  1.00  0.83           O  
ATOM    641  CB  GLN A  42      37.164  11.402  12.707  1.00  0.83           C  
ATOM    642  CG  GLN A  42      37.488  10.086  13.358  1.00  0.83           C  
ATOM    643  CD  GLN A  42      37.334   8.918  12.413  1.00  0.83           C  
ATOM    644  OE1 GLN A  42      37.900   8.873  11.318  1.00  0.83           O  
ATOM    645  NE2 GLN A  42      36.560   7.945  12.838  1.00  0.83           N  
ATOM    646  H   GLN A  42      36.524  13.728  11.982  1.00  0.83           H  
ATOM    647  HA  GLN A  42      36.670  12.491  14.500  1.00  0.83           H  
ATOM    648 1HB  GLN A  42      36.167  11.363  12.299  1.00  0.83           H  
ATOM    649 2HB  GLN A  42      37.839  11.528  11.856  1.00  0.83           H  
ATOM    650 1HG  GLN A  42      38.522  10.114  13.703  1.00  0.83           H  
ATOM    651 2HG  GLN A  42      36.818   9.934  14.204  1.00  0.83           H  
ATOM    652 1HE2 GLN A  42      36.420   7.119  12.264  1.00  0.83           H  
ATOM    653 2HE2 GLN A  42      36.129   8.003  13.738  1.00  0.83           H  
ATOM    654  N   ALA A  43      39.640  13.106  13.173  1.00  0.80           N  
ATOM    655  CA  ALA A  43      41.039  13.204  13.533  1.00  0.80           C  
ATOM    656  C   ALA A  43      41.273  14.246  14.614  1.00  0.80           C  
ATOM    657  O   ALA A  43      41.996  13.994  15.572  1.00  0.80           O  
ATOM    658  CB  ALA A  43      41.859  13.549  12.307  1.00  0.80           C  
ATOM    659  H   ALA A  43      39.352  13.354  12.224  1.00  0.80           H  
ATOM    660  HA  ALA A  43      41.358  12.237  13.920  1.00  0.80           H  
ATOM    661 1HB  ALA A  43      42.913  13.599  12.571  1.00  0.80           H  
ATOM    662 2HB  ALA A  43      41.708  12.787  11.542  1.00  0.80           H  
ATOM    663 3HB  ALA A  43      41.532  14.518  11.921  1.00  0.80           H  
ATOM    664  N   SER A  44      40.601  15.390  14.523  1.00  0.77           N  
ATOM    665  CA  SER A  44      40.805  16.474  15.472  1.00  0.77           C  
ATOM    666  C   SER A  44      40.454  16.084  16.901  1.00  0.77           C  
ATOM    667  O   SER A  44      41.116  16.489  17.853  1.00  0.77           O  
ATOM    668  CB  SER A  44      39.980  17.669  15.070  1.00  0.77           C  
ATOM    669  OG  SER A  44      40.414  18.168  13.841  1.00  0.77           O  
ATOM    670  H   SER A  44      39.969  15.557  13.736  1.00  0.77           H  
ATOM    671  HA  SER A  44      41.860  16.752  15.446  1.00  0.77           H  
ATOM    672 1HB  SER A  44      38.926  17.390  15.008  1.00  0.77           H  
ATOM    673 2HB  SER A  44      40.079  18.426  15.828  1.00  0.77           H  
ATOM    674  HG  SER A  44      40.113  17.506  13.173  1.00  0.77           H  
ATOM    675  N   LEU A  45      39.413  15.282  17.041  1.00  0.75           N  
ATOM    676  CA  LEU A  45      38.922  14.906  18.355  1.00  0.75           C  
ATOM    677  C   LEU A  45      39.685  13.735  18.998  1.00  0.75           C  
ATOM    678  O   LEU A  45      39.515  13.471  20.195  1.00  0.75           O  
ATOM    679  CB  LEU A  45      37.473  14.469  18.193  1.00  0.75           C  
ATOM    680  CG  LEU A  45      36.509  15.501  17.654  1.00  0.75           C  
ATOM    681  CD1 LEU A  45      35.196  14.815  17.488  1.00  0.75           C  
ATOM    682  CD2 LEU A  45      36.453  16.714  18.527  1.00  0.75           C  
ATOM    683  H   LEU A  45      38.907  14.979  16.206  1.00  0.75           H  
ATOM    684  HA  LEU A  45      38.986  15.771  19.008  1.00  0.75           H  
ATOM    685 1HB  LEU A  45      37.455  13.639  17.494  1.00  0.75           H  
ATOM    686 2HB  LEU A  45      37.096  14.138  19.148  1.00  0.75           H  
ATOM    687  HG  LEU A  45      36.828  15.825  16.698  1.00  0.75           H  
ATOM    688 1HD1 LEU A  45      34.493  15.500  17.063  1.00  0.75           H  
ATOM    689 2HD1 LEU A  45      35.322  13.965  16.816  1.00  0.75           H  
ATOM    690 3HD1 LEU A  45      34.840  14.462  18.454  1.00  0.75           H  
ATOM    691 1HD2 LEU A  45      35.757  17.443  18.106  1.00  0.75           H  
ATOM    692 2HD2 LEU A  45      36.142  16.447  19.492  1.00  0.75           H  
ATOM    693 3HD2 LEU A  45      37.445  17.139  18.570  1.00  0.75           H  
ATOM    694  N   LYS A  46      40.554  13.046  18.243  1.00  0.72           N  
ATOM    695  CA  LYS A  46      41.200  11.819  18.738  1.00  0.72           C  
ATOM    696  C   LYS A  46      42.051  12.021  19.986  1.00  0.72           C  
ATOM    697  O   LYS A  46      42.295  11.075  20.734  1.00  0.72           O  
ATOM    698  CB  LYS A  46      42.107  11.205  17.662  1.00  0.72           C  
ATOM    699  CG  LYS A  46      43.439  11.943  17.444  1.00  0.72           C  
ATOM    700  CD  LYS A  46      44.238  11.348  16.300  1.00  0.72           C  
ATOM    701  CE  LYS A  46      45.511  12.163  16.005  1.00  0.72           C  
ATOM    702  NZ  LYS A  46      46.500  12.152  17.143  1.00  0.72           N  
ATOM    703  H   LYS A  46      40.757  13.349  17.287  1.00  0.72           H  
ATOM    704  HA  LYS A  46      40.420  11.103  18.977  1.00  0.72           H  
ATOM    705 1HB  LYS A  46      42.327  10.165  17.915  1.00  0.72           H  
ATOM    706 2HB  LYS A  46      41.575  11.207  16.704  1.00  0.72           H  
ATOM    707 1HG  LYS A  46      43.288  13.004  17.300  1.00  0.72           H  
ATOM    708 2HG  LYS A  46      44.039  11.817  18.342  1.00  0.72           H  
ATOM    709 1HD  LYS A  46      44.513  10.323  16.545  1.00  0.72           H  
ATOM    710 2HD  LYS A  46      43.613  11.341  15.407  1.00  0.72           H  
ATOM    711 1HE  LYS A  46      45.987  11.745  15.123  1.00  0.72           H  
ATOM    712 2HE  LYS A  46      45.226  13.197  15.798  1.00  0.72           H  
ATOM    713 1HZ  LYS A  46      47.305  12.695  16.892  1.00  0.72           H  
ATOM    714 2HZ  LYS A  46      46.084  12.569  17.998  1.00  0.72           H  
ATOM    715 3HZ  LYS A  46      46.781  11.212  17.346  1.00  0.72           H  
ATOM    716  N   ASP A  47      42.508  13.244  20.216  1.00  0.70           N  
ATOM    717  CA  ASP A  47      43.382  13.515  21.338  1.00  0.70           C  
ATOM    718  C   ASP A  47      42.657  13.773  22.656  1.00  0.70           C  
ATOM    719  O   ASP A  47      43.295  13.956  23.691  1.00  0.70           O  
ATOM    720  CB  ASP A  47      44.260  14.708  21.013  1.00  0.70           C  
ATOM    721  CG  ASP A  47      45.232  14.428  19.823  1.00  0.70           C  
ATOM    722  OD1 ASP A  47      45.539  13.277  19.552  1.00  0.70           O  
ATOM    723  OD2 ASP A  47      45.667  15.371  19.219  1.00  0.70           O  
ATOM    724  H   ASP A  47      42.253  13.986  19.578  1.00  0.70           H  
ATOM    725  HA  ASP A  47      44.019  12.648  21.470  1.00  0.70           H  
ATOM    726 1HB  ASP A  47      43.637  15.565  20.767  1.00  0.70           H  
ATOM    727 2HB  ASP A  47      44.833  14.954  21.900  1.00  0.70           H  
ATOM    728  N   GLY A  48      41.347  13.997  22.599  1.00  0.69           N  
ATOM    729  CA  GLY A  48      40.560  14.272  23.807  1.00  0.69           C  
ATOM    730  C   GLY A  48      40.606  15.724  24.276  1.00  0.69           C  
ATOM    731  O   GLY A  48      39.675  16.211  24.921  1.00  0.69           O  
ATOM    732  H   GLY A  48      40.848  13.865  21.715  1.00  0.69           H  
ATOM    733 1HA  GLY A  48      39.525  13.994  23.623  1.00  0.69           H  
ATOM    734 2HA  GLY A  48      40.918  13.631  24.608  1.00  0.69           H  
ATOM    735  N   VAL A  49      41.669  16.434  23.907  1.00  0.68           N  
ATOM    736  CA  VAL A  49      41.897  17.802  24.345  1.00  0.68           C  
ATOM    737  C   VAL A  49      40.821  18.713  23.793  1.00  0.68           C  
ATOM    738  O   VAL A  49      40.268  19.552  24.508  1.00  0.68           O  
ATOM    739  CB  VAL A  49      43.288  18.283  23.886  1.00  0.68           C  
ATOM    740  CG1 VAL A  49      43.453  19.749  24.204  1.00  0.68           C  
ATOM    741  CG2 VAL A  49      44.380  17.426  24.577  1.00  0.68           C  
ATOM    742  H   VAL A  49      42.380  15.965  23.366  1.00  0.68           H  
ATOM    743  HA  VAL A  49      41.862  17.832  25.436  1.00  0.68           H  
ATOM    744  HB  VAL A  49      43.373  18.172  22.806  1.00  0.68           H  
ATOM    745 1HG1 VAL A  49      44.435  20.087  23.867  1.00  0.68           H  
ATOM    746 2HG1 VAL A  49      42.678  20.313  23.696  1.00  0.68           H  
ATOM    747 3HG1 VAL A  49      43.372  19.900  25.282  1.00  0.68           H  
ATOM    748 1HG2 VAL A  49      45.365  17.759  24.255  1.00  0.68           H  
ATOM    749 2HG2 VAL A  49      44.297  17.535  25.657  1.00  0.68           H  
ATOM    750 3HG2 VAL A  49      44.246  16.375  24.313  1.00  0.68           H  
ATOM    751  N   VAL A  50      40.490  18.522  22.524  1.00  0.69           N  
ATOM    752  CA  VAL A  50      39.474  19.336  21.880  1.00  0.69           C  
ATOM    753  C   VAL A  50      38.134  19.163  22.565  1.00  0.69           C  
ATOM    754  O   VAL A  50      37.432  20.136  22.844  1.00  0.69           O  
ATOM    755  CB  VAL A  50      39.286  18.917  20.427  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      38.134  19.624  19.886  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      40.526  19.216  19.622  1.00  0.69           C  
ATOM    758  H   VAL A  50      40.968  17.807  21.995  1.00  0.69           H  
ATOM    759  HA  VAL A  50      39.775  20.384  21.934  1.00  0.69           H  
ATOM    760  HB  VAL A  50      39.068  17.851  20.390  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      37.965  19.332  18.888  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      37.242  19.414  20.477  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      38.387  20.657  19.929  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      40.371  18.909  18.587  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      40.731  20.287  19.654  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      41.372  18.668  20.037  1.00  0.69           H  
ATOM    767  N   LEU A  51      37.789  17.912  22.840  1.00  0.69           N  
ATOM    768  CA  LEU A  51      36.531  17.598  23.477  1.00  0.69           C  
ATOM    769  C   LEU A  51      36.464  18.193  24.867  1.00  0.69           C  
ATOM    770  O   LEU A  51      35.439  18.740  25.278  1.00  0.69           O  
ATOM    771  CB  LEU A  51      36.375  16.094  23.551  1.00  0.69           C  
ATOM    772  CG  LEU A  51      36.170  15.389  22.273  1.00  0.69           C  
ATOM    773  CD1 LEU A  51      36.218  13.942  22.519  1.00  0.69           C  
ATOM    774  CD2 LEU A  51      34.818  15.775  21.708  1.00  0.69           C  
ATOM    775  H   LEU A  51      38.425  17.164  22.606  1.00  0.69           H  
ATOM    776  HA  LEU A  51      35.723  18.014  22.875  1.00  0.69           H  
ATOM    777 1HB  LEU A  51      37.251  15.668  24.042  1.00  0.69           H  
ATOM    778 2HB  LEU A  51      35.539  15.879  24.132  1.00  0.69           H  
ATOM    779  HG  LEU A  51      36.961  15.647  21.567  1.00  0.69           H  
ATOM    780 1HD1 LEU A  51      36.047  13.463  21.591  1.00  0.69           H  
ATOM    781 2HD1 LEU A  51      37.193  13.662  22.921  1.00  0.69           H  
ATOM    782 3HD1 LEU A  51      35.444  13.665  23.222  1.00  0.69           H  
ATOM    783 1HD2 LEU A  51      34.643  15.248  20.774  1.00  0.69           H  
ATOM    784 2HD2 LEU A  51      34.053  15.509  22.402  1.00  0.69           H  
ATOM    785 3HD2 LEU A  51      34.788  16.851  21.535  1.00  0.69           H  
ATOM    786  N   CYS A  52      37.567  18.138  25.595  1.00  0.71           N  
ATOM    787  CA  CYS A  52      37.564  18.729  26.909  1.00  0.71           C  
ATOM    788  C   CYS A  52      37.382  20.237  26.845  1.00  0.71           C  
ATOM    789  O   CYS A  52      36.619  20.800  27.630  1.00  0.71           O  
ATOM    790  CB  CYS A  52      38.830  18.411  27.635  1.00  0.71           C  
ATOM    791  SG  CYS A  52      38.982  16.721  28.138  1.00  0.71           S  
ATOM    792  H   CYS A  52      38.400  17.660  25.251  1.00  0.71           H  
ATOM    793  HA  CYS A  52      36.733  18.300  27.468  1.00  0.71           H  
ATOM    794 1HB  CYS A  52      39.672  18.647  26.988  1.00  0.71           H  
ATOM    795 2HB  CYS A  52      38.879  19.024  28.486  1.00  0.71           H  
ATOM    796  HG  CYS A  52      39.088  16.232  26.882  1.00  0.71           H  
ATOM    797  N   ARG A  53      38.036  20.893  25.875  1.00  0.73           N  
ATOM    798  CA  ARG A  53      37.893  22.339  25.722  1.00  0.73           C  
ATOM    799  C   ARG A  53      36.443  22.664  25.389  1.00  0.73           C  
ATOM    800  O   ARG A  53      35.873  23.637  25.889  1.00  0.73           O  
ATOM    801  CB  ARG A  53      38.823  22.855  24.635  1.00  0.73           C  
ATOM    802  CG  ARG A  53      40.308  22.840  25.015  1.00  0.73           C  
ATOM    803  CD  ARG A  53      41.188  23.195  23.867  1.00  0.73           C  
ATOM    804  NE  ARG A  53      42.600  23.179  24.247  1.00  0.73           N  
ATOM    805  CZ  ARG A  53      43.636  23.220  23.381  1.00  0.73           C  
ATOM    806  NH1 ARG A  53      43.415  23.277  22.089  1.00  0.73           N  
ATOM    807  NH2 ARG A  53      44.876  23.195  23.837  1.00  0.73           N  
ATOM    808  H   ARG A  53      38.666  20.383  25.257  1.00  0.73           H  
ATOM    809  HA  ARG A  53      38.154  22.818  26.663  1.00  0.73           H  
ATOM    810 1HB  ARG A  53      38.711  22.240  23.742  1.00  0.73           H  
ATOM    811 2HB  ARG A  53      38.549  23.874  24.367  1.00  0.73           H  
ATOM    812 1HG  ARG A  53      40.475  23.567  25.807  1.00  0.73           H  
ATOM    813 2HG  ARG A  53      40.584  21.851  25.373  1.00  0.73           H  
ATOM    814 1HD  ARG A  53      41.040  22.466  23.066  1.00  0.73           H  
ATOM    815 2HD  ARG A  53      40.939  24.190  23.501  1.00  0.73           H  
ATOM    816  HE  ARG A  53      42.819  23.126  25.234  1.00  0.73           H  
ATOM    817 1HH1 ARG A  53      42.467  23.293  21.739  1.00  0.73           H  
ATOM    818 2HH1 ARG A  53      44.195  23.305  21.447  1.00  0.73           H  
ATOM    819 1HH2 ARG A  53      45.046  23.143  24.828  1.00  0.73           H  
ATOM    820 2HH2 ARG A  53      45.659  23.215  23.196  1.00  0.73           H  
ATOM    821  N   LEU A  54      35.817  21.816  24.584  1.00  0.76           N  
ATOM    822  CA  LEU A  54      34.423  22.005  24.262  1.00  0.76           C  
ATOM    823  C   LEU A  54      33.565  21.956  25.492  1.00  0.76           C  
ATOM    824  O   LEU A  54      32.780  22.873  25.752  1.00  0.76           O  
ATOM    825  CB  LEU A  54      33.963  20.895  23.330  1.00  0.76           C  
ATOM    826  CG  LEU A  54      32.546  20.857  22.988  1.00  0.76           C  
ATOM    827  CD1 LEU A  54      32.179  22.127  22.306  1.00  0.76           C  
ATOM    828  CD2 LEU A  54      32.350  19.637  22.132  1.00  0.76           C  
ATOM    829  H   LEU A  54      36.330  21.040  24.167  1.00  0.76           H  
ATOM    830  HA  LEU A  54      34.296  22.972  23.793  1.00  0.76           H  
ATOM    831 1HB  LEU A  54      34.532  20.942  22.424  1.00  0.76           H  
ATOM    832 2HB  LEU A  54      34.169  19.960  23.779  1.00  0.76           H  
ATOM    833  HG  LEU A  54      31.930  20.777  23.883  1.00  0.76           H  
ATOM    834 1HD1 LEU A  54      31.143  22.120  22.037  1.00  0.76           H  
ATOM    835 2HD1 LEU A  54      32.368  22.952  22.992  1.00  0.76           H  
ATOM    836 3HD1 LEU A  54      32.775  22.248  21.434  1.00  0.76           H  
ATOM    837 1HD2 LEU A  54      31.324  19.566  21.830  1.00  0.76           H  
ATOM    838 2HD2 LEU A  54      32.979  19.703  21.265  1.00  0.76           H  
ATOM    839 3HD2 LEU A  54      32.633  18.750  22.701  1.00  0.76           H  
ATOM    840  N   LEU A  55      33.713  20.896  26.270  1.00  0.81           N  
ATOM    841  CA  LEU A  55      32.847  20.748  27.409  1.00  0.81           C  
ATOM    842  C   LEU A  55      33.095  21.852  28.416  1.00  0.81           C  
ATOM    843  O   LEU A  55      32.142  22.347  29.002  1.00  0.81           O  
ATOM    844  CB  LEU A  55      33.006  19.391  28.047  1.00  0.81           C  
ATOM    845  CG  LEU A  55      31.939  19.034  29.060  1.00  0.81           C  
ATOM    846  CD1 LEU A  55      30.562  19.081  28.336  1.00  0.81           C  
ATOM    847  CD2 LEU A  55      32.199  17.648  29.596  1.00  0.81           C  
ATOM    848  H   LEU A  55      34.402  20.177  26.035  1.00  0.81           H  
ATOM    849  HA  LEU A  55      31.819  20.832  27.060  1.00  0.81           H  
ATOM    850 1HB  LEU A  55      32.954  18.676  27.277  1.00  0.81           H  
ATOM    851 2HB  LEU A  55      33.979  19.341  28.511  1.00  0.81           H  
ATOM    852  HG  LEU A  55      31.932  19.756  29.884  1.00  0.81           H  
ATOM    853 1HD1 LEU A  55      29.769  18.815  29.030  1.00  0.81           H  
ATOM    854 2HD1 LEU A  55      30.389  20.084  27.954  1.00  0.81           H  
ATOM    855 3HD1 LEU A  55      30.562  18.381  27.510  1.00  0.81           H  
ATOM    856 1HD2 LEU A  55      31.413  17.403  30.294  1.00  0.81           H  
ATOM    857 2HD2 LEU A  55      32.200  16.929  28.781  1.00  0.81           H  
ATOM    858 3HD2 LEU A  55      33.156  17.614  30.101  1.00  0.81           H  
ATOM    859  N   GLU A  56      34.355  22.274  28.590  1.00  0.86           N  
ATOM    860  CA  GLU A  56      34.650  23.343  29.534  1.00  0.86           C  
ATOM    861  C   GLU A  56      33.988  24.639  29.076  1.00  0.86           C  
ATOM    862  O   GLU A  56      33.473  25.394  29.893  1.00  0.86           O  
ATOM    863  CB  GLU A  56      36.162  23.555  29.680  1.00  0.86           C  
ATOM    864  CG  GLU A  56      36.561  24.628  30.711  1.00  0.86           C  
ATOM    865  CD  GLU A  56      36.212  24.268  32.137  1.00  0.86           C  
ATOM    866  OE1 GLU A  56      36.048  23.111  32.422  1.00  0.86           O  
ATOM    867  OE2 GLU A  56      36.070  25.165  32.940  1.00  0.86           O  
ATOM    868  H   GLU A  56      35.119  21.829  28.083  1.00  0.86           H  
ATOM    869  HA  GLU A  56      34.237  23.070  30.506  1.00  0.86           H  
ATOM    870 1HB  GLU A  56      36.633  22.612  29.966  1.00  0.86           H  
ATOM    871 2HB  GLU A  56      36.577  23.842  28.711  1.00  0.86           H  
ATOM    872 1HG  GLU A  56      37.636  24.797  30.643  1.00  0.86           H  
ATOM    873 2HG  GLU A  56      36.058  25.557  30.448  1.00  0.86           H  
ATOM    874  N   ARG A  57      33.979  24.915  27.773  1.00  0.92           N  
ATOM    875  CA  ARG A  57      33.302  26.120  27.317  1.00  0.92           C  
ATOM    876  C   ARG A  57      31.793  26.045  27.555  1.00  0.92           C  
ATOM    877  O   ARG A  57      31.167  27.040  27.930  1.00  0.92           O  
ATOM    878  CB  ARG A  57      33.547  26.401  25.837  1.00  0.92           C  
ATOM    879  CG  ARG A  57      34.950  26.905  25.466  1.00  0.92           C  
ATOM    880  CD  ARG A  57      34.981  27.290  24.043  1.00  0.92           C  
ATOM    881  NE  ARG A  57      36.287  27.753  23.573  1.00  0.92           N  
ATOM    882  CZ  ARG A  57      36.787  28.975  23.794  1.00  0.92           C  
ATOM    883  NH1 ARG A  57      36.140  29.839  24.535  1.00  0.92           N  
ATOM    884  NH2 ARG A  57      37.939  29.290  23.243  1.00  0.92           N  
ATOM    885  H   ARG A  57      34.445  24.302  27.102  1.00  0.92           H  
ATOM    886  HA  ARG A  57      33.695  26.961  27.887  1.00  0.92           H  
ATOM    887 1HB  ARG A  57      33.385  25.477  25.275  1.00  0.92           H  
ATOM    888 2HB  ARG A  57      32.820  27.128  25.478  1.00  0.92           H  
ATOM    889 1HG  ARG A  57      35.201  27.774  26.070  1.00  0.92           H  
ATOM    890 2HG  ARG A  57      35.687  26.121  25.628  1.00  0.92           H  
ATOM    891 1HD  ARG A  57      34.686  26.443  23.443  1.00  0.92           H  
ATOM    892 2HD  ARG A  57      34.267  28.094  23.892  1.00  0.92           H  
ATOM    893  HE  ARG A  57      36.838  27.157  22.951  1.00  0.92           H  
ATOM    894 1HH1 ARG A  57      35.253  29.584  24.942  1.00  0.92           H  
ATOM    895 2HH1 ARG A  57      36.523  30.756  24.687  1.00  0.92           H  
ATOM    896 1HH2 ARG A  57      38.386  28.590  22.634  1.00  0.92           H  
ATOM    897 2HH2 ARG A  57      38.344  30.198  23.381  1.00  0.92           H  
ATOM    898  N   LEU A  58      31.211  24.860  27.356  1.00  0.99           N  
ATOM    899  CA  LEU A  58      29.770  24.685  27.508  1.00  0.99           C  
ATOM    900  C   LEU A  58      29.335  24.672  28.974  1.00  0.99           C  
ATOM    901  O   LEU A  58      28.292  25.228  29.330  1.00  0.99           O  
ATOM    902  CB  LEU A  58      29.362  23.365  26.856  1.00  0.99           C  
ATOM    903  CG  LEU A  58      29.561  23.300  25.332  1.00  0.99           C  
ATOM    904  CD1 LEU A  58      29.280  21.914  24.869  1.00  0.99           C  
ATOM    905  CD2 LEU A  58      28.668  24.302  24.656  1.00  0.99           C  
ATOM    906  H   LEU A  58      31.783  24.073  27.040  1.00  0.99           H  
ATOM    907  HA  LEU A  58      29.270  25.511  27.004  1.00  0.99           H  
ATOM    908 1HB  LEU A  58      29.951  22.565  27.304  1.00  0.99           H  
ATOM    909 2HB  LEU A  58      28.312  23.179  27.071  1.00  0.99           H  
ATOM    910  HG  LEU A  58      30.586  23.535  25.087  1.00  0.99           H  
ATOM    911 1HD1 LEU A  58      29.432  21.848  23.800  1.00  0.99           H  
ATOM    912 2HD1 LEU A  58      29.953  21.225  25.372  1.00  0.99           H  
ATOM    913 3HD1 LEU A  58      28.251  21.666  25.105  1.00  0.99           H  
ATOM    914 1HD2 LEU A  58      28.809  24.255  23.585  1.00  0.99           H  
ATOM    915 2HD2 LEU A  58      27.646  24.093  24.878  1.00  0.99           H  
ATOM    916 3HD2 LEU A  58      28.908  25.310  25.003  1.00  0.99           H  
ATOM    917  N   LEU A  59      30.138  24.028  29.814  1.00  1.05           N  
ATOM    918  CA  LEU A  59      29.888  23.892  31.239  1.00  1.05           C  
ATOM    919  C   LEU A  59      31.136  24.201  32.078  1.00  1.05           C  
ATOM    920  O   LEU A  59      31.772  23.257  32.581  1.00  1.05           O  
ATOM    921  CB  LEU A  59      29.472  22.472  31.578  1.00  1.05           C  
ATOM    922  CG  LEU A  59      28.230  21.928  30.976  1.00  1.05           C  
ATOM    923  CD1 LEU A  59      28.192  20.473  31.313  1.00  1.05           C  
ATOM    924  CD2 LEU A  59      27.030  22.657  31.518  1.00  1.05           C  
ATOM    925  H   LEU A  59      30.971  23.590  29.441  1.00  1.05           H  
ATOM    926  HA  LEU A  59      29.089  24.574  31.521  1.00  1.05           H  
ATOM    927 1HB  LEU A  59      30.291  21.802  31.301  1.00  1.05           H  
ATOM    928 2HB  LEU A  59      29.341  22.425  32.646  1.00  1.05           H  
ATOM    929  HG  LEU A  59      28.258  22.030  29.889  1.00  1.05           H  
ATOM    930 1HD1 LEU A  59      27.326  20.046  30.902  1.00  1.05           H  
ATOM    931 2HD1 LEU A  59      29.070  19.978  30.916  1.00  1.05           H  
ATOM    932 3HD1 LEU A  59      28.176  20.356  32.389  1.00  1.05           H  
ATOM    933 1HD2 LEU A  59      26.123  22.245  31.086  1.00  1.05           H  
ATOM    934 2HD2 LEU A  59      26.997  22.546  32.601  1.00  1.05           H  
ATOM    935 3HD2 LEU A  59      27.102  23.716  31.262  1.00  1.05           H  
ATOM    936  N   PRO A  60      31.521  25.471  32.243  1.00  1.10           N  
ATOM    937  CA  PRO A  60      32.724  25.878  32.929  1.00  1.10           C  
ATOM    938  C   PRO A  60      32.756  25.285  34.319  1.00  1.10           C  
ATOM    939  O   PRO A  60      31.731  25.236  35.004  1.00  1.10           O  
ATOM    940  CB  PRO A  60      32.592  27.401  32.971  1.00  1.10           C  
ATOM    941  CG  PRO A  60      31.717  27.732  31.779  1.00  1.10           C  
ATOM    942  CD  PRO A  60      30.720  26.597  31.711  1.00  1.10           C  
ATOM    943  HA  PRO A  60      33.605  25.563  32.346  1.00  1.10           H  
ATOM    944 1HB  PRO A  60      32.154  27.711  33.930  1.00  1.10           H  
ATOM    945 2HB  PRO A  60      33.590  27.856  32.911  1.00  1.10           H  
ATOM    946 1HG  PRO A  60      31.239  28.713  31.898  1.00  1.10           H  
ATOM    947 2HG  PRO A  60      32.333  27.780  30.864  1.00  1.10           H  
ATOM    948 1HD  PRO A  60      29.842  26.790  32.338  1.00  1.10           H  
ATOM    949 2HD  PRO A  60      30.468  26.469  30.664  1.00  1.10           H  
ATOM    950  N   GLY A  61      33.929  24.839  34.740  1.00  1.11           N  
ATOM    951  CA  GLY A  61      34.119  24.255  36.055  1.00  1.11           C  
ATOM    952  C   GLY A  61      33.813  22.756  36.148  1.00  1.11           C  
ATOM    953  O   GLY A  61      34.051  22.157  37.199  1.00  1.11           O  
ATOM    954  H   GLY A  61      34.741  24.908  34.119  1.00  1.11           H  
ATOM    955 1HA  GLY A  61      35.152  24.424  36.359  1.00  1.11           H  
ATOM    956 2HA  GLY A  61      33.495  24.791  36.769  1.00  1.11           H  
ATOM    957  N   THR A  62      33.330  22.118  35.069  1.00  1.09           N  
ATOM    958  CA  THR A  62      33.022  20.686  35.182  1.00  1.09           C  
ATOM    959  C   THR A  62      34.191  19.729  34.909  1.00  1.09           C  
ATOM    960  O   THR A  62      34.070  18.537  35.194  1.00  1.09           O  
ATOM    961  CB  THR A  62      31.821  20.287  34.318  1.00  1.09           C  
ATOM    962  OG1 THR A  62      32.078  20.574  32.937  1.00  1.09           O  
ATOM    963  CG2 THR A  62      30.584  21.031  34.784  1.00  1.09           C  
ATOM    964  H   THR A  62      33.109  22.629  34.208  1.00  1.09           H  
ATOM    965  HA  THR A  62      32.712  20.507  36.211  1.00  1.09           H  
ATOM    966  HB  THR A  62      31.646  19.218  34.423  1.00  1.09           H  
ATOM    967  HG1 THR A  62      32.118  21.552  32.806  1.00  1.09           H  
ATOM    968 1HG2 THR A  62      29.737  20.724  34.185  1.00  1.09           H  
ATOM    969 2HG2 THR A  62      30.393  20.791  35.827  1.00  1.09           H  
ATOM    970 3HG2 THR A  62      30.741  22.106  34.682  1.00  1.09           H  
ATOM    971  N   ILE A  63      35.307  20.222  34.374  1.00  1.03           N  
ATOM    972  CA  ILE A  63      36.477  19.365  34.171  1.00  1.03           C  
ATOM    973  C   ILE A  63      37.640  19.775  35.068  1.00  1.03           C  
ATOM    974  O   ILE A  63      38.137  20.897  34.998  1.00  1.03           O  
ATOM    975  CB  ILE A  63      36.925  19.284  32.698  1.00  1.03           C  
ATOM    976  CG1 ILE A  63      35.833  18.643  31.834  1.00  1.03           C  
ATOM    977  CG2 ILE A  63      38.190  18.537  32.621  1.00  1.03           C  
ATOM    978  CD1 ILE A  63      36.178  18.649  30.364  1.00  1.03           C  
ATOM    979  H   ILE A  63      35.351  21.204  34.123  1.00  1.03           H  
ATOM    980  HA  ILE A  63      36.205  18.346  34.454  1.00  1.03           H  
ATOM    981  HB  ILE A  63      37.077  20.294  32.302  1.00  1.03           H  
ATOM    982 1HG1 ILE A  63      35.689  17.609  32.157  1.00  1.03           H  
ATOM    983 2HG1 ILE A  63      34.895  19.184  31.971  1.00  1.03           H  
ATOM    984 1HG2 ILE A  63      38.501  18.456  31.603  1.00  1.03           H  
ATOM    985 2HG2 ILE A  63      38.944  19.046  33.200  1.00  1.03           H  
ATOM    986 3HG2 ILE A  63      38.031  17.577  33.019  1.00  1.03           H  
ATOM    987 1HD1 ILE A  63      35.396  18.173  29.802  1.00  1.03           H  
ATOM    988 2HD1 ILE A  63      36.308  19.682  30.016  1.00  1.03           H  
ATOM    989 3HD1 ILE A  63      37.103  18.096  30.219  1.00  1.03           H  
ATOM    990  N   GLU A  64      38.077  18.845  35.920  1.00  0.98           N  
ATOM    991  CA  GLU A  64      39.142  19.115  36.889  1.00  0.98           C  
ATOM    992  C   GLU A  64      40.501  19.426  36.260  1.00  0.98           C  
ATOM    993  O   GLU A  64      41.257  20.256  36.765  1.00  0.98           O  
ATOM    994  CB  GLU A  64      39.290  17.926  37.839  1.00  0.98           C  
ATOM    995  CG  GLU A  64      38.114  17.733  38.797  1.00  0.98           C  
ATOM    996  CD  GLU A  64      38.266  16.525  39.698  1.00  0.98           C  
ATOM    997  OE1 GLU A  64      39.197  15.776  39.512  1.00  0.98           O  
ATOM    998  OE2 GLU A  64      37.449  16.358  40.574  1.00  0.98           O  
ATOM    999  H   GLU A  64      37.633  17.930  35.904  1.00  0.98           H  
ATOM   1000  HA  GLU A  64      38.844  19.987  37.475  1.00  0.98           H  
ATOM   1001 1HB  GLU A  64      39.401  17.011  37.255  1.00  0.98           H  
ATOM   1002 2HB  GLU A  64      40.195  18.047  38.434  1.00  0.98           H  
ATOM   1003 1HG  GLU A  64      38.015  18.624  39.417  1.00  0.98           H  
ATOM   1004 2HG  GLU A  64      37.201  17.629  38.210  1.00  0.98           H  
ATOM   1005  N   LYS A  65      40.818  18.730  35.175  1.00  0.93           N  
ATOM   1006  CA  LYS A  65      42.087  18.913  34.486  1.00  0.93           C  
ATOM   1007  C   LYS A  65      42.006  18.546  33.019  1.00  0.93           C  
ATOM   1008  O   LYS A  65      41.457  17.505  32.657  1.00  0.93           O  
ATOM   1009  CB  LYS A  65      43.196  18.098  35.156  1.00  0.93           C  
ATOM   1010  CG  LYS A  65      44.589  18.294  34.527  1.00  0.93           C  
ATOM   1011  CD  LYS A  65      45.671  17.597  35.332  1.00  0.93           C  
ATOM   1012  CE  LYS A  65      47.042  17.787  34.700  1.00  0.93           C  
ATOM   1013  NZ  LYS A  65      48.117  17.168  35.525  1.00  0.93           N  
ATOM   1014  H   LYS A  65      40.150  18.064  34.817  1.00  0.93           H  
ATOM   1015  HA  LYS A  65      42.355  19.967  34.545  1.00  0.93           H  
ATOM   1016 1HB  LYS A  65      43.266  18.374  36.209  1.00  0.93           H  
ATOM   1017 2HB  LYS A  65      42.949  17.038  35.109  1.00  0.93           H  
ATOM   1018 1HG  LYS A  65      44.595  17.881  33.514  1.00  0.93           H  
ATOM   1019 2HG  LYS A  65      44.817  19.357  34.464  1.00  0.93           H  
ATOM   1020 1HD  LYS A  65      45.684  17.995  36.348  1.00  0.93           H  
ATOM   1021 2HD  LYS A  65      45.453  16.529  35.380  1.00  0.93           H  
ATOM   1022 1HE  LYS A  65      47.044  17.326  33.711  1.00  0.93           H  
ATOM   1023 2HE  LYS A  65      47.246  18.852  34.593  1.00  0.93           H  
ATOM   1024 1HZ  LYS A  65      49.009  17.310  35.076  1.00  0.93           H  
ATOM   1025 2HZ  LYS A  65      48.129  17.598  36.440  1.00  0.93           H  
ATOM   1026 3HZ  LYS A  65      47.942  16.178  35.623  1.00  0.93           H  
ATOM   1027  N   VAL A  66      42.580  19.403  32.184  1.00  0.90           N  
ATOM   1028  CA  VAL A  66      42.673  19.166  30.753  1.00  0.90           C  
ATOM   1029  C   VAL A  66      44.127  19.274  30.354  1.00  0.90           C  
ATOM   1030  O   VAL A  66      44.799  20.231  30.742  1.00  0.90           O  
ATOM   1031  CB  VAL A  66      41.860  20.211  29.966  1.00  0.90           C  
ATOM   1032  CG1 VAL A  66      41.979  19.938  28.445  1.00  0.90           C  
ATOM   1033  CG2 VAL A  66      40.440  20.165  30.436  1.00  0.90           C  
ATOM   1034  H   VAL A  66      42.985  20.247  32.561  1.00  0.90           H  
ATOM   1035  HA  VAL A  66      42.309  18.164  30.519  1.00  0.90           H  
ATOM   1036  HB  VAL A  66      42.264  21.207  30.144  1.00  0.90           H  
ATOM   1037 1HG1 VAL A  66      41.399  20.677  27.890  1.00  0.90           H  
ATOM   1038 2HG1 VAL A  66      43.014  19.999  28.138  1.00  0.90           H  
ATOM   1039 3HG1 VAL A  66      41.607  18.942  28.229  1.00  0.90           H  
ATOM   1040 1HG2 VAL A  66      39.835  20.895  29.893  1.00  0.90           H  
ATOM   1041 2HG2 VAL A  66      40.077  19.173  30.260  1.00  0.90           H  
ATOM   1042 3HG2 VAL A  66      40.393  20.385  31.497  1.00  0.90           H  
ATOM   1043  N   TYR A  67      44.635  18.314  29.601  1.00  0.88           N  
ATOM   1044  CA  TYR A  67      46.016  18.464  29.186  1.00  0.88           C  
ATOM   1045  C   TYR A  67      46.051  19.462  28.024  1.00  0.88           C  
ATOM   1046  O   TYR A  67      45.249  19.336  27.107  1.00  0.88           O  
ATOM   1047  CB  TYR A  67      46.601  17.118  28.788  1.00  0.88           C  
ATOM   1048  CG  TYR A  67      46.878  16.204  29.963  1.00  0.88           C  
ATOM   1049  CD1 TYR A  67      45.874  15.414  30.505  1.00  0.88           C  
ATOM   1050  CD2 TYR A  67      48.159  16.132  30.474  1.00  0.88           C  
ATOM   1051  CE1 TYR A  67      46.143  14.560  31.548  1.00  0.88           C  
ATOM   1052  CE2 TYR A  67      48.432  15.276  31.519  1.00  0.88           C  
ATOM   1053  CZ  TYR A  67      47.430  14.490  32.055  1.00  0.88           C  
ATOM   1054  OH  TYR A  67      47.715  13.620  33.079  1.00  0.88           O  
ATOM   1055  H   TYR A  67      44.065  17.515  29.306  1.00  0.88           H  
ATOM   1056  HA  TYR A  67      46.570  18.838  30.037  1.00  0.88           H  
ATOM   1057 1HB  TYR A  67      45.931  16.618  28.102  1.00  0.88           H  
ATOM   1058 2HB  TYR A  67      47.541  17.276  28.260  1.00  0.88           H  
ATOM   1059  HD1 TYR A  67      44.872  15.465  30.110  1.00  0.88           H  
ATOM   1060  HD2 TYR A  67      48.954  16.742  30.043  1.00  0.88           H  
ATOM   1061  HE1 TYR A  67      45.349  13.939  31.964  1.00  0.88           H  
ATOM   1062  HE2 TYR A  67      49.445  15.207  31.915  1.00  0.88           H  
ATOM   1063  HH  TYR A  67      48.671  13.567  33.192  1.00  0.88           H  
ATOM   1064  N   PRO A  68      46.976  20.443  28.010  1.00  0.87           N  
ATOM   1065  CA  PRO A  68      47.139  21.451  26.967  1.00  0.87           C  
ATOM   1066  C   PRO A  68      47.699  20.877  25.673  1.00  0.87           C  
ATOM   1067  O   PRO A  68      47.647  21.514  24.619  1.00  0.87           O  
ATOM   1068  CB  PRO A  68      48.133  22.429  27.603  1.00  0.87           C  
ATOM   1069  CG  PRO A  68      48.936  21.582  28.571  1.00  0.87           C  
ATOM   1070  CD  PRO A  68      47.956  20.559  29.112  1.00  0.87           C  
ATOM   1071  HA  PRO A  68      46.167  21.936  26.785  1.00  0.87           H  
ATOM   1072 1HB  PRO A  68      48.758  22.886  26.821  1.00  0.87           H  
ATOM   1073 2HB  PRO A  68      47.592  23.246  28.101  1.00  0.87           H  
ATOM   1074 1HG  PRO A  68      49.783  21.115  28.041  1.00  0.87           H  
ATOM   1075 2HG  PRO A  68      49.366  22.215  29.362  1.00  0.87           H  
ATOM   1076 1HD  PRO A  68      48.496  19.614  29.273  1.00  0.87           H  
ATOM   1077 2HD  PRO A  68      47.468  20.938  30.029  1.00  0.87           H  
ATOM   1078  N   GLU A  69      48.261  19.681  25.787  1.00  0.85           N  
ATOM   1079  CA  GLU A  69      48.913  18.983  24.704  1.00  0.85           C  
ATOM   1080  C   GLU A  69      48.576  17.489  24.836  1.00  0.85           C  
ATOM   1081  O   GLU A  69      48.632  16.968  25.948  1.00  0.85           O  
ATOM   1082  CB  GLU A  69      50.426  19.190  24.822  1.00  0.85           C  
ATOM   1083  CG  GLU A  69      51.277  18.597  23.710  1.00  0.85           C  
ATOM   1084  CD  GLU A  69      52.748  18.796  23.940  1.00  0.85           C  
ATOM   1085  OE1 GLU A  69      53.119  19.176  25.034  1.00  0.85           O  
ATOM   1086  OE2 GLU A  69      53.507  18.563  23.031  1.00  0.85           O  
ATOM   1087  H   GLU A  69      48.244  19.230  26.686  1.00  0.85           H  
ATOM   1088  HA  GLU A  69      48.564  19.410  23.774  1.00  0.85           H  
ATOM   1089 1HB  GLU A  69      50.631  20.260  24.844  1.00  0.85           H  
ATOM   1090 2HB  GLU A  69      50.757  18.794  25.761  1.00  0.85           H  
ATOM   1091 1HG  GLU A  69      51.074  17.535  23.618  1.00  0.85           H  
ATOM   1092 2HG  GLU A  69      51.003  19.074  22.773  1.00  0.85           H  
ATOM   1093  N   PRO A  70      48.257  16.774  23.741  1.00  0.82           N  
ATOM   1094  CA  PRO A  70      47.977  15.339  23.695  1.00  0.82           C  
ATOM   1095  C   PRO A  70      49.008  14.493  24.445  1.00  0.82           C  
ATOM   1096  O   PRO A  70      48.661  13.694  25.305  1.00  0.82           O  
ATOM   1097  CB  PRO A  70      48.042  15.081  22.189  1.00  0.82           C  
ATOM   1098  CG  PRO A  70      47.556  16.378  21.583  1.00  0.82           C  
ATOM   1099  CD  PRO A  70      48.148  17.444  22.419  1.00  0.82           C  
ATOM   1100  HA  PRO A  70      46.965  15.153  24.084  1.00  0.82           H  
ATOM   1101 1HB  PRO A  70      49.057  14.813  21.878  1.00  0.82           H  
ATOM   1102 2HB  PRO A  70      47.400  14.234  21.920  1.00  0.82           H  
ATOM   1103 1HG  PRO A  70      47.856  16.434  20.521  1.00  0.82           H  
ATOM   1104 2HG  PRO A  70      46.471  16.439  21.590  1.00  0.82           H  
ATOM   1105 1HD  PRO A  70      49.123  17.752  22.029  1.00  0.82           H  
ATOM   1106 2HD  PRO A  70      47.412  18.259  22.440  1.00  0.82           H  
ATOM   1107  N   ARG A  71      50.283  14.641  24.069  1.00  0.77           N  
ATOM   1108  CA  ARG A  71      51.487  14.015  24.668  1.00  0.77           C  
ATOM   1109  C   ARG A  71      51.623  12.471  24.681  1.00  0.77           C  
ATOM   1110  O   ARG A  71      52.723  11.955  24.465  1.00  0.77           O  
ATOM   1111  CB  ARG A  71      51.630  14.494  26.105  1.00  0.77           C  
ATOM   1112  CG  ARG A  71      51.959  15.944  26.228  1.00  0.77           C  
ATOM   1113  CD  ARG A  71      52.026  16.406  27.623  1.00  0.77           C  
ATOM   1114  NE  ARG A  71      52.346  17.827  27.683  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71      52.364  18.568  28.800  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71      52.085  18.017  29.964  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71      52.666  19.851  28.724  1.00  0.77           N  
ATOM   1118  H   ARG A  71      50.465  15.297  23.323  1.00  0.77           H  
ATOM   1119  HA  ARG A  71      52.341  14.407  24.115  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71      50.711  14.313  26.665  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71      52.419  13.929  26.598  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71      52.908  16.161  25.738  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71      51.180  16.495  25.748  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71      51.053  16.252  28.096  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71      52.790  15.854  28.166  1.00  0.77           H  
ATOM   1126  HE  ARG A  71      52.567  18.305  26.788  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71      51.859  17.030  30.013  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71      52.104  18.575  30.806  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71      52.882  20.264  27.817  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71      52.688  20.417  29.556  1.00  0.77           H  
ATOM   1131  N   SER A  72      50.526  11.739  24.860  1.00  0.71           N  
ATOM   1132  CA  SER A  72      50.555  10.272  24.860  1.00  0.71           C  
ATOM   1133  C   SER A  72      49.183   9.636  24.704  1.00  0.71           C  
ATOM   1134  O   SER A  72      48.165  10.243  25.019  1.00  0.71           O  
ATOM   1135  CB  SER A  72      51.140   9.747  26.163  1.00  0.71           C  
ATOM   1136  OG  SER A  72      50.284  10.037  27.267  1.00  0.71           O  
ATOM   1137  H   SER A  72      49.668  12.239  25.050  1.00  0.71           H  
ATOM   1138  HA  SER A  72      51.180   9.946  24.027  1.00  0.71           H  
ATOM   1139 1HB  SER A  72      51.270   8.671  26.081  1.00  0.71           H  
ATOM   1140 2HB  SER A  72      52.123  10.181  26.340  1.00  0.71           H  
ATOM   1141  HG  SER A  72      50.603  10.893  27.668  1.00  0.71           H  
ATOM   1142  N   GLU A  73      49.156   8.360  24.329  1.00  0.66           N  
ATOM   1143  CA  GLU A  73      47.894   7.620  24.268  1.00  0.66           C  
ATOM   1144  C   GLU A  73      47.148   7.562  25.591  1.00  0.66           C  
ATOM   1145  O   GLU A  73      45.933   7.758  25.632  1.00  0.66           O  
ATOM   1146  CB  GLU A  73      48.150   6.205  23.764  1.00  0.66           C  
ATOM   1147  CG  GLU A  73      46.922   5.304  23.746  1.00  0.66           C  
ATOM   1148  CD  GLU A  73      47.150   4.034  22.967  1.00  0.66           C  
ATOM   1149  OE1 GLU A  73      47.587   4.145  21.834  1.00  0.66           O  
ATOM   1150  OE2 GLU A  73      46.913   2.966  23.486  1.00  0.66           O  
ATOM   1151  H   GLU A  73      50.018   7.899  24.075  1.00  0.66           H  
ATOM   1152  HA  GLU A  73      47.249   8.120  23.543  1.00  0.66           H  
ATOM   1153 1HB  GLU A  73      48.562   6.242  22.760  1.00  0.66           H  
ATOM   1154 2HB  GLU A  73      48.895   5.728  24.400  1.00  0.66           H  
ATOM   1155 1HG  GLU A  73      46.700   5.031  24.777  1.00  0.66           H  
ATOM   1156 2HG  GLU A  73      46.066   5.842  23.367  1.00  0.66           H  
ATOM   1157  N   SER A  74      47.873   7.348  26.688  1.00  0.62           N  
ATOM   1158  CA  SER A  74      47.204   7.274  27.977  1.00  0.62           C  
ATOM   1159  C   SER A  74      46.553   8.605  28.318  1.00  0.62           C  
ATOM   1160  O   SER A  74      45.415   8.639  28.812  1.00  0.62           O  
ATOM   1161  CB  SER A  74      48.197   6.898  29.059  1.00  0.62           C  
ATOM   1162  OG  SER A  74      48.678   5.590  28.876  1.00  0.62           O  
ATOM   1163  H   SER A  74      48.870   7.219  26.619  1.00  0.62           H  
ATOM   1164  HA  SER A  74      46.430   6.512  27.925  1.00  0.62           H  
ATOM   1165 1HB  SER A  74      49.031   7.603  29.043  1.00  0.62           H  
ATOM   1166 2HB  SER A  74      47.718   6.983  30.033  1.00  0.62           H  
ATOM   1167  HG  SER A  74      49.282   5.427  29.606  1.00  0.62           H  
ATOM   1168  N   GLU A  75      47.257   9.709  28.064  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      46.707  11.023  28.359  1.00  0.60           C  
ATOM   1170  C   GLU A  75      45.556  11.360  27.401  1.00  0.60           C  
ATOM   1171  O   GLU A  75      44.538  11.922  27.812  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      47.844  12.044  28.409  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      48.762  11.796  29.666  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      50.119  12.499  29.693  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      50.842  12.393  28.729  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      50.443  13.104  30.688  1.00  0.60           O  
ATOM   1177  H   GLU A  75      48.198   9.654  27.653  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      46.288  10.988  29.367  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      48.450  11.969  27.501  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      47.443  13.058  28.459  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      48.205  12.091  30.550  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      48.931  10.722  29.736  1.00  0.60           H  
ATOM   1183  N   CYS A  76      45.668  10.962  26.128  1.00  0.58           N  
ATOM   1184  CA  CYS A  76      44.604  11.259  25.176  1.00  0.58           C  
ATOM   1185  C   CYS A  76      43.318  10.561  25.589  1.00  0.58           C  
ATOM   1186  O   CYS A  76      42.256  11.187  25.673  1.00  0.58           O  
ATOM   1187  CB  CYS A  76      44.991  10.769  23.789  1.00  0.58           C  
ATOM   1188  SG  CYS A  76      46.343  11.697  23.037  1.00  0.58           S  
ATOM   1189  H   CYS A  76      46.517  10.506  25.808  1.00  0.58           H  
ATOM   1190  HA  CYS A  76      44.441  12.335  25.155  1.00  0.58           H  
ATOM   1191 1HB  CYS A  76      45.292   9.724  23.847  1.00  0.58           H  
ATOM   1192 2HB  CYS A  76      44.125  10.824  23.127  1.00  0.58           H  
ATOM   1193  HG  CYS A  76      47.256  11.320  23.959  1.00  0.58           H  
ATOM   1194  N   LEU A  77      43.431   9.283  25.950  1.00  0.58           N  
ATOM   1195  CA  LEU A  77      42.286   8.518  26.406  1.00  0.58           C  
ATOM   1196  C   LEU A  77      41.752   9.069  27.721  1.00  0.58           C  
ATOM   1197  O   LEU A  77      40.540   9.120  27.925  1.00  0.58           O  
ATOM   1198  CB  LEU A  77      42.668   7.044  26.506  1.00  0.58           C  
ATOM   1199  CG  LEU A  77      42.875   6.336  25.139  1.00  0.58           C  
ATOM   1200  CD1 LEU A  77      43.507   4.989  25.338  1.00  0.58           C  
ATOM   1201  CD2 LEU A  77      41.508   6.151  24.470  1.00  0.58           C  
ATOM   1202  H   LEU A  77      44.337   8.814  25.880  1.00  0.58           H  
ATOM   1203  HA  LEU A  77      41.499   8.606  25.660  1.00  0.58           H  
ATOM   1204 1HB  LEU A  77      43.606   6.973  27.064  1.00  0.58           H  
ATOM   1205 2HB  LEU A  77      41.894   6.512  27.055  1.00  0.58           H  
ATOM   1206  HG  LEU A  77      43.533   6.937  24.504  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  77      43.643   4.503  24.368  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  77      44.478   5.117  25.818  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  77      42.867   4.370  25.964  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  77      41.647   5.644  23.529  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  77      40.866   5.543  25.108  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  77      41.040   7.113  24.304  1.00  0.58           H  
ATOM   1213  N   SER A  78      42.643   9.525  28.613  1.00  0.58           N  
ATOM   1214  CA  SER A  78      42.205  10.090  29.881  1.00  0.58           C  
ATOM   1215  C   SER A  78      41.359  11.341  29.641  1.00  0.58           C  
ATOM   1216  O   SER A  78      40.317  11.518  30.279  1.00  0.58           O  
ATOM   1217  CB  SER A  78      43.394  10.434  30.761  1.00  0.58           C  
ATOM   1218  OG  SER A  78      44.107   9.277  31.126  1.00  0.58           O  
ATOM   1219  H   SER A  78      43.645   9.447  28.434  1.00  0.58           H  
ATOM   1220  HA  SER A  78      41.590   9.351  30.395  1.00  0.58           H  
ATOM   1221 1HB  SER A  78      44.049  11.120  30.233  1.00  0.58           H  
ATOM   1222 2HB  SER A  78      43.043  10.943  31.654  1.00  0.58           H  
ATOM   1223  HG  SER A  78      44.472   8.912  30.285  1.00  0.58           H  
ATOM   1224  N   ASN A  79      41.763  12.177  28.670  1.00  0.59           N  
ATOM   1225  CA  ASN A  79      41.005  13.389  28.374  1.00  0.59           C  
ATOM   1226  C   ASN A  79      39.671  13.019  27.716  1.00  0.59           C  
ATOM   1227  O   ASN A  79      38.630  13.618  28.004  1.00  0.59           O  
ATOM   1228  CB  ASN A  79      41.782  14.300  27.427  1.00  0.59           C  
ATOM   1229  CG  ASN A  79      42.955  15.067  27.991  1.00  0.59           C  
ATOM   1230  OD1 ASN A  79      42.819  16.113  28.669  1.00  0.59           O  
ATOM   1231  ND2 ASN A  79      44.115  14.555  27.705  1.00  0.59           N  
ATOM   1232  H   ASN A  79      42.634  11.989  28.172  1.00  0.59           H  
ATOM   1233  HA  ASN A  79      40.787  13.915  29.305  1.00  0.59           H  
ATOM   1234 1HB  ASN A  79      42.171  13.687  26.614  1.00  0.59           H  
ATOM   1235 2HB  ASN A  79      41.104  15.008  26.987  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  79      44.958  14.984  28.006  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  79      44.170  13.695  27.173  1.00  0.59           H  
ATOM   1238  N   ILE A  80      39.666  11.976  26.887  1.00  0.60           N  
ATOM   1239  CA  ILE A  80      38.418  11.593  26.253  1.00  0.60           C  
ATOM   1240  C   ILE A  80      37.459  11.076  27.339  1.00  0.60           C  
ATOM   1241  O   ILE A  80      36.290  11.457  27.373  1.00  0.60           O  
ATOM   1242  CB  ILE A  80      38.597  10.533  25.154  1.00  0.60           C  
ATOM   1243  CG1 ILE A  80      39.392  11.029  23.977  1.00  0.60           C  
ATOM   1244  CG2 ILE A  80      37.238  10.221  24.625  1.00  0.60           C  
ATOM   1245  CD1 ILE A  80      39.815   9.924  23.015  1.00  0.60           C  
ATOM   1246  H   ILE A  80      40.537  11.494  26.653  1.00  0.60           H  
ATOM   1247  HA  ILE A  80      37.970  12.478  25.797  1.00  0.60           H  
ATOM   1248  HB  ILE A  80      39.084   9.648  25.556  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  80      38.799  11.751  23.431  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  80      40.280  11.503  24.328  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  80      37.338   9.496  23.835  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  80      36.637   9.835  25.424  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  80      36.778  11.124  24.222  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  80      40.383  10.357  22.196  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  80      40.432   9.211  23.540  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  80      38.941   9.417  22.617  1.00  0.60           H  
ATOM   1257  N   ARG A  81      37.959  10.225  28.251  1.00  0.62           N  
ATOM   1258  CA  ARG A  81      37.126   9.691  29.329  1.00  0.62           C  
ATOM   1259  C   ARG A  81      36.590  10.782  30.251  1.00  0.62           C  
ATOM   1260  O   ARG A  81      35.434  10.724  30.677  1.00  0.62           O  
ATOM   1261  CB  ARG A  81      37.898   8.698  30.189  1.00  0.62           C  
ATOM   1262  CG  ARG A  81      38.246   7.365  29.558  1.00  0.62           C  
ATOM   1263  CD  ARG A  81      37.047   6.486  29.418  1.00  0.62           C  
ATOM   1264  NE  ARG A  81      37.413   5.163  28.947  1.00  0.62           N  
ATOM   1265  CZ  ARG A  81      36.573   4.268  28.384  1.00  0.62           C  
ATOM   1266  NH1 ARG A  81      35.308   4.527  28.201  1.00  0.62           N  
ATOM   1267  NH2 ARG A  81      37.013   3.104  27.992  1.00  0.62           N  
ATOM   1268  H   ARG A  81      38.932   9.936  28.184  1.00  0.62           H  
ATOM   1269  HA  ARG A  81      36.285   9.170  28.888  1.00  0.62           H  
ATOM   1270 1HB  ARG A  81      38.836   9.159  30.499  1.00  0.62           H  
ATOM   1271 2HB  ARG A  81      37.327   8.490  31.083  1.00  0.62           H  
ATOM   1272 1HG  ARG A  81      38.658   7.538  28.566  1.00  0.62           H  
ATOM   1273 2HG  ARG A  81      38.987   6.850  30.169  1.00  0.62           H  
ATOM   1274 1HD  ARG A  81      36.567   6.379  30.390  1.00  0.62           H  
ATOM   1275 2HD  ARG A  81      36.343   6.924  28.714  1.00  0.62           H  
ATOM   1276  HE  ARG A  81      38.381   4.889  29.048  1.00  0.62           H  
ATOM   1277 1HH1 ARG A  81      34.905   5.400  28.503  1.00  0.62           H  
ATOM   1278 2HH1 ARG A  81      34.743   3.798  27.737  1.00  0.62           H  
ATOM   1279 1HH2 ARG A  81      37.978   2.853  28.117  1.00  0.62           H  
ATOM   1280 2HH2 ARG A  81      36.334   2.462  27.544  1.00  0.62           H  
ATOM   1281  N   GLU A  82      37.388  11.811  30.525  1.00  0.65           N  
ATOM   1282  CA  GLU A  82      36.919  12.881  31.396  1.00  0.65           C  
ATOM   1283  C   GLU A  82      35.781  13.649  30.724  1.00  0.65           C  
ATOM   1284  O   GLU A  82      34.758  13.946  31.353  1.00  0.65           O  
ATOM   1285  CB  GLU A  82      38.091  13.788  31.745  1.00  0.65           C  
ATOM   1286  CG  GLU A  82      37.793  14.952  32.640  1.00  0.65           C  
ATOM   1287  CD  GLU A  82      37.334  14.662  34.077  1.00  0.65           C  
ATOM   1288  OE1 GLU A  82      37.519  13.574  34.593  1.00  0.65           O  
ATOM   1289  OE2 GLU A  82      36.791  15.571  34.659  1.00  0.65           O  
ATOM   1290  H   GLU A  82      38.347  11.827  30.174  1.00  0.65           H  
ATOM   1291  HA  GLU A  82      36.534  12.441  32.312  1.00  0.65           H  
ATOM   1292 1HB  GLU A  82      38.875  13.196  32.215  1.00  0.65           H  
ATOM   1293 2HB  GLU A  82      38.511  14.194  30.821  1.00  0.65           H  
ATOM   1294 1HG  GLU A  82      38.722  15.514  32.693  1.00  0.65           H  
ATOM   1295 2HG  GLU A  82      37.050  15.571  32.141  1.00  0.65           H  
ATOM   1296  N   PHE A  83      35.917  13.896  29.423  1.00  0.68           N  
ATOM   1297  CA  PHE A  83      34.859  14.534  28.648  1.00  0.68           C  
ATOM   1298  C   PHE A  83      33.575  13.728  28.738  1.00  0.68           C  
ATOM   1299  O   PHE A  83      32.500  14.275  29.026  1.00  0.68           O  
ATOM   1300  CB  PHE A  83      35.270  14.635  27.192  1.00  0.68           C  
ATOM   1301  CG  PHE A  83      34.178  15.043  26.248  1.00  0.68           C  
ATOM   1302  CD1 PHE A  83      33.801  16.341  26.119  1.00  0.68           C  
ATOM   1303  CD2 PHE A  83      33.550  14.088  25.450  1.00  0.68           C  
ATOM   1304  CE1 PHE A  83      32.819  16.725  25.205  1.00  0.68           C  
ATOM   1305  CE2 PHE A  83      32.572  14.447  24.545  1.00  0.68           C  
ATOM   1306  CZ  PHE A  83      32.209  15.774  24.421  1.00  0.68           C  
ATOM   1307  H   PHE A  83      36.790  13.648  28.952  1.00  0.68           H  
ATOM   1308  HA  PHE A  83      34.685  15.530  29.050  1.00  0.68           H  
ATOM   1309 1HB  PHE A  83      36.084  15.360  27.101  1.00  0.68           H  
ATOM   1310 2HB  PHE A  83      35.660  13.694  26.854  1.00  0.68           H  
ATOM   1311  HD1 PHE A  83      34.302  17.077  26.738  1.00  0.68           H  
ATOM   1312  HD2 PHE A  83      33.848  13.047  25.543  1.00  0.68           H  
ATOM   1313  HE1 PHE A  83      32.541  17.774  25.108  1.00  0.68           H  
ATOM   1314  HE2 PHE A  83      32.097  13.690  23.927  1.00  0.68           H  
ATOM   1315  HZ  PHE A  83      31.448  16.063  23.707  1.00  0.68           H  
ATOM   1316  N   LEU A  84      33.689  12.432  28.481  1.00  0.71           N  
ATOM   1317  CA  LEU A  84      32.553  11.530  28.468  1.00  0.71           C  
ATOM   1318  C   LEU A  84      31.859  11.438  29.822  1.00  0.71           C  
ATOM   1319  O   LEU A  84      30.627  11.475  29.899  1.00  0.71           O  
ATOM   1320  CB  LEU A  84      33.067  10.160  28.054  1.00  0.71           C  
ATOM   1321  CG  LEU A  84      33.535  10.077  26.613  1.00  0.71           C  
ATOM   1322  CD1 LEU A  84      34.258   8.776  26.396  1.00  0.71           C  
ATOM   1323  CD2 LEU A  84      32.368  10.169  25.740  1.00  0.71           C  
ATOM   1324  H   LEU A  84      34.615  12.056  28.258  1.00  0.71           H  
ATOM   1325  HA  LEU A  84      31.838  11.896  27.729  1.00  0.71           H  
ATOM   1326 1HB  LEU A  84      33.905   9.899  28.691  1.00  0.71           H  
ATOM   1327 2HB  LEU A  84      32.276   9.425  28.199  1.00  0.71           H  
ATOM   1328  HG  LEU A  84      34.201  10.890  26.386  1.00  0.71           H  
ATOM   1329 1HD1 LEU A  84      34.572   8.703  25.356  1.00  0.71           H  
ATOM   1330 2HD1 LEU A  84      35.116   8.730  27.038  1.00  0.71           H  
ATOM   1331 3HD1 LEU A  84      33.599   7.958  26.635  1.00  0.71           H  
ATOM   1332 1HD2 LEU A  84      32.685  10.103  24.725  1.00  0.71           H  
ATOM   1333 2HD2 LEU A  84      31.744   9.347  25.970  1.00  0.71           H  
ATOM   1334 3HD2 LEU A  84      31.841  11.109  25.901  1.00  0.71           H  
ATOM   1335  N   ARG A  85      32.638  11.377  30.908  1.00  0.75           N  
ATOM   1336  CA  ARG A  85      32.038  11.337  32.237  1.00  0.75           C  
ATOM   1337  C   ARG A  85      31.277  12.623  32.516  1.00  0.75           C  
ATOM   1338  O   ARG A  85      30.161  12.602  33.044  1.00  0.75           O  
ATOM   1339  CB  ARG A  85      33.097  11.131  33.314  1.00  0.75           C  
ATOM   1340  CG  ARG A  85      33.693   9.715  33.420  1.00  0.75           C  
ATOM   1341  CD  ARG A  85      34.495   9.571  34.681  1.00  0.75           C  
ATOM   1342  NE  ARG A  85      35.729  10.364  34.648  1.00  0.75           N  
ATOM   1343  CZ  ARG A  85      36.925   9.901  34.224  1.00  0.75           C  
ATOM   1344  NH1 ARG A  85      37.052   8.648  33.848  1.00  0.75           N  
ATOM   1345  NH2 ARG A  85      37.973  10.705  34.201  1.00  0.75           N  
ATOM   1346  H   ARG A  85      33.652  11.335  30.810  1.00  0.75           H  
ATOM   1347  HA  ARG A  85      31.340  10.503  32.276  1.00  0.75           H  
ATOM   1348 1HB  ARG A  85      33.931  11.813  33.121  1.00  0.75           H  
ATOM   1349 2HB  ARG A  85      32.682  11.394  34.285  1.00  0.75           H  
ATOM   1350 1HG  ARG A  85      32.889   8.979  33.435  1.00  0.75           H  
ATOM   1351 2HG  ARG A  85      34.343   9.523  32.571  1.00  0.75           H  
ATOM   1352 1HD  ARG A  85      33.899   9.909  35.526  1.00  0.75           H  
ATOM   1353 2HD  ARG A  85      34.765   8.526  34.822  1.00  0.75           H  
ATOM   1354  HE  ARG A  85      35.679  11.343  34.927  1.00  0.75           H  
ATOM   1355 1HH1 ARG A  85      36.252   8.031  33.872  1.00  0.75           H  
ATOM   1356 2HH1 ARG A  85      37.952   8.302  33.550  1.00  0.75           H  
ATOM   1357 1HH2 ARG A  85      37.870  11.688  34.492  1.00  0.75           H  
ATOM   1358 2HH2 ARG A  85      38.866  10.366  33.891  1.00  0.75           H  
ATOM   1359  N   GLY A  86      31.858  13.752  32.102  1.00  0.80           N  
ATOM   1360  CA  GLY A  86      31.242  15.055  32.267  1.00  0.80           C  
ATOM   1361  C   GLY A  86      29.915  15.125  31.517  1.00  0.80           C  
ATOM   1362  O   GLY A  86      28.890  15.523  32.075  1.00  0.80           O  
ATOM   1363  H   GLY A  86      32.786  13.712  31.677  1.00  0.80           H  
ATOM   1364 1HA  GLY A  86      31.080  15.251  33.326  1.00  0.80           H  
ATOM   1365 2HA  GLY A  86      31.926  15.819  31.901  1.00  0.80           H  
ATOM   1366  N   CYS A  87      29.941  14.748  30.238  1.00  0.85           N  
ATOM   1367  CA  CYS A  87      28.760  14.788  29.387  1.00  0.85           C  
ATOM   1368  C   CYS A  87      27.642  13.879  29.867  1.00  0.85           C  
ATOM   1369  O   CYS A  87      26.467  14.272  29.903  1.00  0.85           O  
ATOM   1370  CB  CYS A  87      29.151  14.339  27.993  1.00  0.85           C  
ATOM   1371  SG  CYS A  87      30.140  15.506  27.146  1.00  0.85           S  
ATOM   1372  H   CYS A  87      30.827  14.439  29.838  1.00  0.85           H  
ATOM   1373  HA  CYS A  87      28.398  15.813  29.351  1.00  0.85           H  
ATOM   1374 1HB  CYS A  87      29.729  13.419  28.070  1.00  0.85           H  
ATOM   1375 2HB  CYS A  87      28.282  14.117  27.410  1.00  0.85           H  
ATOM   1376  HG  CYS A  87      31.264  15.244  27.875  1.00  0.85           H  
ATOM   1377  N   GLY A  88      27.991  12.678  30.293  1.00  0.89           N  
ATOM   1378  CA  GLY A  88      26.971  11.790  30.800  1.00  0.89           C  
ATOM   1379  C   GLY A  88      26.352  12.360  32.078  1.00  0.89           C  
ATOM   1380  O   GLY A  88      25.144  12.612  32.155  1.00  0.89           O  
ATOM   1381  H   GLY A  88      28.964  12.369  30.255  1.00  0.89           H  
ATOM   1382 1HA  GLY A  88      26.203  11.641  30.040  1.00  0.89           H  
ATOM   1383 2HA  GLY A  88      27.414  10.816  31.005  1.00  0.89           H  
ATOM   1384  N   ALA A  89      27.201  12.604  33.078  1.00  0.93           N  
ATOM   1385  CA  ALA A  89      26.772  13.085  34.384  1.00  0.93           C  
ATOM   1386  C   ALA A  89      26.066  14.443  34.391  1.00  0.93           C  
ATOM   1387  O   ALA A  89      25.127  14.635  35.166  1.00  0.93           O  
ATOM   1388  CB  ALA A  89      27.981  13.176  35.293  1.00  0.93           C  
ATOM   1389  H   ALA A  89      28.200  12.438  32.945  1.00  0.93           H  
ATOM   1390  HA  ALA A  89      26.076  12.351  34.788  1.00  0.93           H  
ATOM   1391 1HB  ALA A  89      27.669  13.484  36.287  1.00  0.93           H  
ATOM   1392 2HB  ALA A  89      28.472  12.204  35.345  1.00  0.93           H  
ATOM   1393 3HB  ALA A  89      28.678  13.911  34.884  1.00  0.93           H  
ATOM   1394  N   SER A  90      26.509  15.390  33.558  1.00  0.95           N  
ATOM   1395  CA  SER A  90      25.928  16.725  33.600  1.00  0.95           C  
ATOM   1396  C   SER A  90      24.845  16.985  32.561  1.00  0.95           C  
ATOM   1397  O   SER A  90      23.934  17.778  32.809  1.00  0.95           O  
ATOM   1398  CB  SER A  90      27.021  17.758  33.393  1.00  0.95           C  
ATOM   1399  OG  SER A  90      27.995  17.678  34.394  1.00  0.95           O  
ATOM   1400  H   SER A  90      27.288  15.211  32.929  1.00  0.95           H  
ATOM   1401  HA  SER A  90      25.490  16.870  34.587  1.00  0.95           H  
ATOM   1402 1HB  SER A  90      27.481  17.621  32.416  1.00  0.95           H  
ATOM   1403 2HB  SER A  90      26.571  18.748  33.403  1.00  0.95           H  
ATOM   1404  HG  SER A  90      28.560  16.933  34.136  1.00  0.95           H  
ATOM   1405  N   LEU A  91      24.956  16.369  31.384  1.00  0.97           N  
ATOM   1406  CA  LEU A  91      24.038  16.661  30.297  1.00  0.97           C  
ATOM   1407  C   LEU A  91      23.123  15.496  29.910  1.00  0.97           C  
ATOM   1408  O   LEU A  91      22.196  15.683  29.121  1.00  0.97           O  
ATOM   1409  CB  LEU A  91      24.864  17.151  29.113  1.00  0.97           C  
ATOM   1410  CG  LEU A  91      25.657  18.385  29.393  1.00  0.97           C  
ATOM   1411  CD1 LEU A  91      26.503  18.693  28.242  1.00  0.97           C  
ATOM   1412  CD2 LEU A  91      24.722  19.533  29.673  1.00  0.97           C  
ATOM   1413  H   LEU A  91      25.695  15.695  31.198  1.00  0.97           H  
ATOM   1414  HA  LEU A  91      23.398  17.483  30.614  1.00  0.97           H  
ATOM   1415 1HB  LEU A  91      25.580  16.385  28.865  1.00  0.97           H  
ATOM   1416 2HB  LEU A  91      24.212  17.333  28.263  1.00  0.97           H  
ATOM   1417  HG  LEU A  91      26.300  18.203  30.244  1.00  0.97           H  
ATOM   1418 1HD1 LEU A  91      27.095  19.591  28.434  1.00  0.97           H  
ATOM   1419 2HD1 LEU A  91      27.173  17.854  28.046  1.00  0.97           H  
ATOM   1420 3HD1 LEU A  91      25.853  18.861  27.398  1.00  0.97           H  
ATOM   1421 1HD2 LEU A  91      25.288  20.431  29.875  1.00  0.97           H  
ATOM   1422 2HD2 LEU A  91      24.087  19.702  28.814  1.00  0.97           H  
ATOM   1423 3HD2 LEU A  91      24.101  19.295  30.538  1.00  0.97           H  
ATOM   1424  N   ARG A  92      23.371  14.296  30.459  1.00  0.97           N  
ATOM   1425  CA  ARG A  92      22.609  13.091  30.134  1.00  0.97           C  
ATOM   1426  C   ARG A  92      22.647  12.771  28.644  1.00  0.97           C  
ATOM   1427  O   ARG A  92      21.633  12.420  28.038  1.00  0.97           O  
ATOM   1428  CB  ARG A  92      21.167  13.224  30.612  1.00  0.97           C  
ATOM   1429  CG  ARG A  92      21.026  13.418  32.120  1.00  0.97           C  
ATOM   1430  CD  ARG A  92      19.600  13.468  32.550  1.00  0.97           C  
ATOM   1431  NE  ARG A  92      19.474  13.667  33.990  1.00  0.97           N  
ATOM   1432  CZ  ARG A  92      18.305  13.822  34.648  1.00  0.97           C  
ATOM   1433  NH1 ARG A  92      17.167  13.798  33.988  1.00  0.97           N  
ATOM   1434  NH2 ARG A  92      18.302  13.997  35.958  1.00  0.97           N  
ATOM   1435  H   ARG A  92      24.139  14.164  31.115  1.00  0.97           H  
ATOM   1436  HA  ARG A  92      23.062  12.254  30.668  1.00  0.97           H  
ATOM   1437 1HB  ARG A  92      20.671  14.052  30.121  1.00  0.97           H  
ATOM   1438 2HB  ARG A  92      20.622  12.320  30.349  1.00  0.97           H  
ATOM   1439 1HG  ARG A  92      21.517  12.592  32.638  1.00  0.97           H  
ATOM   1440 2HG  ARG A  92      21.504  14.356  32.409  1.00  0.97           H  
ATOM   1441 1HD  ARG A  92      19.098  14.293  32.044  1.00  0.97           H  
ATOM   1442 2HD  ARG A  92      19.109  12.531  32.291  1.00  0.97           H  
ATOM   1443  HE  ARG A  92      20.328  13.695  34.536  1.00  0.97           H  
ATOM   1444 1HH1 ARG A  92      17.166  13.665  32.987  1.00  0.97           H  
ATOM   1445 2HH1 ARG A  92      16.294  13.914  34.483  1.00  0.97           H  
ATOM   1446 1HH2 ARG A  92      19.174  14.017  36.468  1.00  0.97           H  
ATOM   1447 2HH2 ARG A  92      17.428  14.112  36.450  1.00  0.97           H  
ATOM   1448  N   LEU A  93      23.837  12.862  28.071  1.00  0.95           N  
ATOM   1449  CA  LEU A  93      24.036  12.576  26.655  1.00  0.95           C  
ATOM   1450  C   LEU A  93      24.329  11.102  26.425  1.00  0.95           C  
ATOM   1451  O   LEU A  93      24.726  10.389  27.346  1.00  0.95           O  
ATOM   1452  CB  LEU A  93      25.150  13.456  26.125  1.00  0.95           C  
ATOM   1453  CG  LEU A  93      24.857  14.915  26.311  1.00  0.95           C  
ATOM   1454  CD1 LEU A  93      25.980  15.717  25.919  1.00  0.95           C  
ATOM   1455  CD2 LEU A  93      23.726  15.312  25.504  1.00  0.95           C  
ATOM   1456  H   LEU A  93      24.626  13.176  28.644  1.00  0.95           H  
ATOM   1457  HA  LEU A  93      23.118  12.824  26.123  1.00  0.95           H  
ATOM   1458 1HB  LEU A  93      26.070  13.220  26.659  1.00  0.95           H  
ATOM   1459 2HB  LEU A  93      25.293  13.264  25.064  1.00  0.95           H  
ATOM   1460  HG  LEU A  93      24.632  15.086  27.338  1.00  0.95           H  
ATOM   1461 1HD1 LEU A  93      25.715  16.752  26.070  1.00  0.95           H  
ATOM   1462 2HD1 LEU A  93      26.836  15.479  26.510  1.00  0.95           H  
ATOM   1463 3HD1 LEU A  93      26.197  15.540  24.874  1.00  0.95           H  
ATOM   1464 1HD2 LEU A  93      23.542  16.370  25.664  1.00  0.95           H  
ATOM   1465 2HD2 LEU A  93      23.979  15.134  24.469  1.00  0.95           H  
ATOM   1466 3HD2 LEU A  93      22.844  14.733  25.785  1.00  0.95           H  
ATOM   1467  N   GLU A  94      24.136  10.641  25.189  1.00  0.90           N  
ATOM   1468  CA  GLU A  94      24.373   9.235  24.851  1.00  0.90           C  
ATOM   1469  C   GLU A  94      25.814   8.760  25.058  1.00  0.90           C  
ATOM   1470  O   GLU A  94      26.023   7.615  25.462  1.00  0.90           O  
ATOM   1471  CB  GLU A  94      23.996   8.967  23.394  1.00  0.90           C  
ATOM   1472  CG  GLU A  94      22.498   9.029  23.095  1.00  0.90           C  
ATOM   1473  CD  GLU A  94      22.175   8.721  21.636  1.00  0.90           C  
ATOM   1474  OE1 GLU A  94      23.101   8.597  20.845  1.00  0.90           O  
ATOM   1475  OE2 GLU A  94      21.022   8.584  21.320  1.00  0.90           O  
ATOM   1476  H   GLU A  94      23.802  11.272  24.475  1.00  0.90           H  
ATOM   1477  HA  GLU A  94      23.730   8.629  25.489  1.00  0.90           H  
ATOM   1478 1HB  GLU A  94      24.498   9.690  22.751  1.00  0.90           H  
ATOM   1479 2HB  GLU A  94      24.353   7.979  23.113  1.00  0.90           H  
ATOM   1480 1HG  GLU A  94      21.980   8.313  23.732  1.00  0.90           H  
ATOM   1481 2HG  GLU A  94      22.133  10.026  23.341  1.00  0.90           H  
ATOM   1482  N   THR A  95      26.786   9.637  24.802  1.00  0.84           N  
ATOM   1483  CA  THR A  95      28.227   9.355  24.894  1.00  0.84           C  
ATOM   1484  C   THR A  95      28.686   8.201  23.982  1.00  0.84           C  
ATOM   1485  O   THR A  95      27.919   7.648  23.191  1.00  0.84           O  
ATOM   1486  CB  THR A  95      28.692   9.104  26.369  1.00  0.84           C  
ATOM   1487  OG1 THR A  95      28.124   7.900  26.919  1.00  0.84           O  
ATOM   1488  CG2 THR A  95      28.322  10.315  27.249  1.00  0.84           C  
ATOM   1489  H   THR A  95      26.506  10.557  24.499  1.00  0.84           H  
ATOM   1490  HA  THR A  95      28.755  10.243  24.555  1.00  0.84           H  
ATOM   1491  HB  THR A  95      29.737   9.002  26.397  1.00  0.84           H  
ATOM   1492  HG1 THR A  95      27.293   7.694  26.494  1.00  0.84           H  
ATOM   1493 1HG2 THR A  95      28.672  10.148  28.268  1.00  0.84           H  
ATOM   1494 2HG2 THR A  95      28.794  11.212  26.849  1.00  0.84           H  
ATOM   1495 3HG2 THR A  95      27.249  10.448  27.258  1.00  0.84           H  
ATOM   1496  N   PHE A  96      29.983   7.916  24.035  1.00  0.78           N  
ATOM   1497  CA  PHE A  96      30.652   6.888  23.237  1.00  0.78           C  
ATOM   1498  C   PHE A  96      31.882   6.379  23.968  1.00  0.78           C  
ATOM   1499  O   PHE A  96      32.443   7.096  24.778  1.00  0.78           O  
ATOM   1500  CB  PHE A  96      31.075   7.477  21.886  1.00  0.78           C  
ATOM   1501  CG  PHE A  96      31.914   8.750  22.015  1.00  0.78           C  
ATOM   1502  CD1 PHE A  96      33.296   8.719  22.128  1.00  0.78           C  
ATOM   1503  CD2 PHE A  96      31.289   9.994  21.981  1.00  0.78           C  
ATOM   1504  CE1 PHE A  96      34.025   9.896  22.230  1.00  0.78           C  
ATOM   1505  CE2 PHE A  96      32.019  11.168  22.070  1.00  0.78           C  
ATOM   1506  CZ  PHE A  96      33.389  11.118  22.198  1.00  0.78           C  
ATOM   1507  H   PHE A  96      30.545   8.432  24.692  1.00  0.78           H  
ATOM   1508  HA  PHE A  96      29.966   6.057  23.077  1.00  0.78           H  
ATOM   1509 1HB  PHE A  96      31.661   6.738  21.334  1.00  0.78           H  
ATOM   1510 2HB  PHE A  96      30.191   7.706  21.291  1.00  0.78           H  
ATOM   1511  HD1 PHE A  96      33.802   7.765  22.147  1.00  0.78           H  
ATOM   1512  HD2 PHE A  96      30.204  10.034  21.876  1.00  0.78           H  
ATOM   1513  HE1 PHE A  96      35.105   9.854  22.336  1.00  0.78           H  
ATOM   1514  HE2 PHE A  96      31.509  12.131  22.041  1.00  0.78           H  
ATOM   1515  HZ  PHE A  96      33.963  12.033  22.272  1.00  0.78           H  
ATOM   1516  N   ASP A  97      32.330   5.155  23.698  1.00  0.73           N  
ATOM   1517  CA  ASP A  97      33.565   4.701  24.344  1.00  0.73           C  
ATOM   1518  C   ASP A  97      34.773   5.501  23.859  1.00  0.73           C  
ATOM   1519  O   ASP A  97      34.943   5.736  22.657  1.00  0.73           O  
ATOM   1520  CB  ASP A  97      33.826   3.203  24.195  1.00  0.73           C  
ATOM   1521  CG  ASP A  97      34.983   2.741  25.135  1.00  0.73           C  
ATOM   1522  OD1 ASP A  97      34.713   2.393  26.277  1.00  0.73           O  
ATOM   1523  OD2 ASP A  97      36.130   2.814  24.738  1.00  0.73           O  
ATOM   1524  H   ASP A  97      31.850   4.556  23.039  1.00  0.73           H  
ATOM   1525  HA  ASP A  97      33.470   4.890  25.415  1.00  0.73           H  
ATOM   1526 1HB  ASP A  97      32.920   2.645  24.439  1.00  0.73           H  
ATOM   1527 2HB  ASP A  97      34.087   2.967  23.159  1.00  0.73           H  
ATOM   1528  N   ALA A  98      35.646   5.846  24.790  1.00  0.69           N  
ATOM   1529  CA  ALA A  98      36.843   6.617  24.494  1.00  0.69           C  
ATOM   1530  C   ALA A  98      37.738   5.981  23.453  1.00  0.69           C  
ATOM   1531  O   ALA A  98      38.412   6.690  22.695  1.00  0.69           O  
ATOM   1532  CB  ALA A  98      37.665   6.793  25.745  1.00  0.69           C  
ATOM   1533  H   ALA A  98      35.458   5.585  25.745  1.00  0.69           H  
ATOM   1534  HA  ALA A  98      36.511   7.569  24.106  1.00  0.69           H  
ATOM   1535 1HB  ALA A  98      38.540   7.395  25.524  1.00  0.69           H  
ATOM   1536 2HB  ALA A  98      37.066   7.288  26.493  1.00  0.69           H  
ATOM   1537 3HB  ALA A  98      37.984   5.820  26.106  1.00  0.69           H  
ATOM   1538  N   ASN A  99      37.776   4.653  23.427  1.00  0.66           N  
ATOM   1539  CA  ASN A  99      38.640   3.954  22.511  1.00  0.66           C  
ATOM   1540  C   ASN A  99      38.071   4.014  21.118  1.00  0.66           C  
ATOM   1541  O   ASN A  99      38.819   3.946  20.149  1.00  0.66           O  
ATOM   1542  CB  ASN A  99      38.815   2.526  22.939  1.00  0.66           C  
ATOM   1543  CG  ASN A  99      39.642   2.396  24.184  1.00  0.66           C  
ATOM   1544  OD1 ASN A  99      40.877   2.498  24.194  1.00  0.66           O  
ATOM   1545  ND2 ASN A  99      38.952   2.195  25.266  1.00  0.66           N  
ATOM   1546  H   ASN A  99      37.171   4.097  24.039  1.00  0.66           H  
ATOM   1547  HA  ASN A  99      39.611   4.444  22.500  1.00  0.66           H  
ATOM   1548 1HB  ASN A  99      37.836   2.077  23.112  1.00  0.66           H  
ATOM   1549 2HB  ASN A  99      39.288   1.968  22.137  1.00  0.66           H  
ATOM   1550 1HD2 ASN A  99      39.410   2.103  26.145  1.00  0.66           H  
ATOM   1551 2HD2 ASN A  99      37.927   2.168  25.197  1.00  0.66           H  
ATOM   1552  N   ASP A 100      36.742   4.133  20.986  1.00  0.66           N  
ATOM   1553  CA  ASP A 100      36.188   4.171  19.646  1.00  0.66           C  
ATOM   1554  C   ASP A 100      36.648   5.456  19.011  1.00  0.66           C  
ATOM   1555  O   ASP A 100      37.110   5.493  17.871  1.00  0.66           O  
ATOM   1556  CB  ASP A 100      34.654   4.164  19.650  1.00  0.66           C  
ATOM   1557  CG  ASP A 100      34.012   2.835  20.041  1.00  0.66           C  
ATOM   1558  OD1 ASP A 100      34.696   1.840  20.122  1.00  0.66           O  
ATOM   1559  OD2 ASP A 100      32.806   2.818  20.189  1.00  0.66           O  
ATOM   1560  H   ASP A 100      36.138   4.254  21.794  1.00  0.66           H  
ATOM   1561  HA  ASP A 100      36.565   3.328  19.071  1.00  0.66           H  
ATOM   1562 1HB  ASP A 100      34.295   4.930  20.338  1.00  0.66           H  
ATOM   1563 2HB  ASP A 100      34.302   4.443  18.654  1.00  0.66           H  
ATOM   1564  N   LEU A 101      36.608   6.527  19.791  1.00  0.68           N  
ATOM   1565  CA  LEU A 101      37.073   7.775  19.230  1.00  0.68           C  
ATOM   1566  C   LEU A 101      38.552   7.743  18.907  1.00  0.68           C  
ATOM   1567  O   LEU A 101      38.957   8.030  17.779  1.00  0.68           O  
ATOM   1568  CB  LEU A 101      36.783   8.938  20.146  1.00  0.68           C  
ATOM   1569  CG  LEU A 101      37.390  10.215  19.662  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101      36.886  10.537  18.284  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101      37.030  11.270  20.571  1.00  0.68           C  
ATOM   1572  H   LEU A 101      36.231   6.448  20.740  1.00  0.68           H  
ATOM   1573  HA  LEU A 101      36.531   7.943  18.302  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101      35.714   9.073  20.179  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101      37.152   8.715  21.148  1.00  0.68           H  
ATOM   1576  HG  LEU A 101      38.467  10.113  19.626  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101      37.331  11.456  17.939  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101      37.156   9.731  17.599  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101      35.821  10.639  18.316  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101      37.466  12.179  20.234  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101      35.949  11.367  20.584  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101      37.393  11.043  21.563  1.00  0.68           H  
ATOM   1583  N   TYR A 102      39.352   7.340  19.878  1.00  0.72           N  
ATOM   1584  CA  TYR A 102      40.794   7.305  19.722  1.00  0.72           C  
ATOM   1585  C   TYR A 102      41.220   6.485  18.497  1.00  0.72           C  
ATOM   1586  O   TYR A 102      42.096   6.897  17.734  1.00  0.72           O  
ATOM   1587  CB  TYR A 102      41.433   6.779  20.991  1.00  0.72           C  
ATOM   1588  CG  TYR A 102      42.907   6.746  20.939  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102      43.632   7.913  21.161  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102      43.546   5.563  20.658  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102      45.006   7.888  21.087  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102      44.910   5.534  20.585  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102      45.644   6.687  20.788  1.00  0.72           C  
ATOM   1594  OH  TYR A 102      47.018   6.631  20.710  1.00  0.72           O  
ATOM   1595  H   TYR A 102      38.957   7.080  20.784  1.00  0.72           H  
ATOM   1596  HA  TYR A 102      41.141   8.329  19.573  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102      41.129   7.402  21.827  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102      41.074   5.771  21.178  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102      43.114   8.843  21.388  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102      42.967   4.656  20.490  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102      45.582   8.799  21.256  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102      45.427   4.597  20.361  1.00  0.72           H  
ATOM   1603  HH  TYR A 102      47.317   5.723  20.971  1.00  0.72           H  
ATOM   1604  N   GLN A 103      40.603   5.313  18.316  1.00  0.80           N  
ATOM   1605  CA  GLN A 103      40.929   4.387  17.237  1.00  0.80           C  
ATOM   1606  C   GLN A 103      40.262   4.724  15.894  1.00  0.80           C  
ATOM   1607  O   GLN A 103      40.425   3.980  14.918  1.00  0.80           O  
ATOM   1608  CB  GLN A 103      40.514   2.967  17.629  1.00  0.80           C  
ATOM   1609  CG  GLN A 103      41.280   2.371  18.794  1.00  0.80           C  
ATOM   1610  CD  GLN A 103      40.754   0.993  19.167  1.00  0.80           C  
ATOM   1611  OE1 GLN A 103      40.080   0.331  18.368  1.00  0.80           O  
ATOM   1612  NE2 GLN A 103      41.064   0.547  20.380  1.00  0.80           N  
ATOM   1613  H   GLN A 103      39.882   5.021  18.976  1.00  0.80           H  
ATOM   1614  HA  GLN A 103      42.007   4.411  17.092  1.00  0.80           H  
ATOM   1615 1HB  GLN A 103      39.455   2.969  17.896  1.00  0.80           H  
ATOM   1616 2HB  GLN A 103      40.631   2.307  16.773  1.00  0.80           H  
ATOM   1617 1HG  GLN A 103      42.331   2.282  18.522  1.00  0.80           H  
ATOM   1618 2HG  GLN A 103      41.170   3.027  19.657  1.00  0.80           H  
ATOM   1619 1HE2 GLN A 103      40.748  -0.353  20.679  1.00  0.80           H  
ATOM   1620 2HE2 GLN A 103      41.619   1.111  20.993  1.00  0.80           H  
ATOM   1621  N   GLY A 104      39.471   5.799  15.837  1.00  0.89           N  
ATOM   1622  CA  GLY A 104      38.806   6.184  14.599  1.00  0.89           C  
ATOM   1623  C   GLY A 104      37.608   5.305  14.216  1.00  0.89           C  
ATOM   1624  O   GLY A 104      37.311   5.148  13.027  1.00  0.89           O  
ATOM   1625  H   GLY A 104      39.348   6.401  16.653  1.00  0.89           H  
ATOM   1626 1HA  GLY A 104      38.477   7.216  14.707  1.00  0.89           H  
ATOM   1627 2HA  GLY A 104      39.533   6.176  13.790  1.00  0.89           H  
ATOM   1628  N   GLN A 105      36.949   4.696  15.198  1.00  1.00           N  
ATOM   1629  CA  GLN A 105      35.828   3.804  14.933  1.00  1.00           C  
ATOM   1630  C   GLN A 105      34.492   4.457  15.313  1.00  1.00           C  
ATOM   1631  O   GLN A 105      34.450   5.391  16.113  1.00  1.00           O  
ATOM   1632  CB  GLN A 105      36.010   2.510  15.733  1.00  1.00           C  
ATOM   1633  CG  GLN A 105      37.366   1.820  15.521  1.00  1.00           C  
ATOM   1634  CD  GLN A 105      37.620   1.346  14.111  1.00  1.00           C  
ATOM   1635  OE1 GLN A 105      36.845   0.558  13.553  1.00  1.00           O  
ATOM   1636  NE2 GLN A 105      38.719   1.818  13.517  1.00  1.00           N  
ATOM   1637  H   GLN A 105      37.216   4.873  16.162  1.00  1.00           H  
ATOM   1638  HA  GLN A 105      35.807   3.569  13.869  1.00  1.00           H  
ATOM   1639 1HB  GLN A 105      35.911   2.734  16.794  1.00  1.00           H  
ATOM   1640 2HB  GLN A 105      35.220   1.806  15.475  1.00  1.00           H  
ATOM   1641 1HG  GLN A 105      38.147   2.535  15.770  1.00  1.00           H  
ATOM   1642 2HG  GLN A 105      37.431   0.964  16.191  1.00  1.00           H  
ATOM   1643 1HE2 GLN A 105      38.942   1.543  12.583  1.00  1.00           H  
ATOM   1644 2HE2 GLN A 105      39.337   2.477  14.011  1.00  1.00           H  
ATOM   1645  N   ASN A 106      33.391   3.967  14.738  1.00  1.10           N  
ATOM   1646  CA  ASN A 106      32.044   4.433  15.102  1.00  1.10           C  
ATOM   1647  C   ASN A 106      31.887   5.964  15.057  1.00  1.10           C  
ATOM   1648  O   ASN A 106      31.224   6.564  15.913  1.00  1.10           O  
ATOM   1649  CB  ASN A 106      31.632   3.892  16.464  1.00  1.10           C  
ATOM   1650  CG  ASN A 106      31.501   2.379  16.487  1.00  1.10           C  
ATOM   1651  OD1 ASN A 106      31.154   1.774  15.462  1.00  1.10           O  
ATOM   1652  ND2 ASN A 106      31.744   1.763  17.621  1.00  1.10           N  
ATOM   1653  H   ASN A 106      33.484   3.222  14.062  1.00  1.10           H  
ATOM   1654  HA  ASN A 106      31.343   4.029  14.370  1.00  1.10           H  
ATOM   1655 1HB  ASN A 106      32.359   4.191  17.219  1.00  1.10           H  
ATOM   1656 2HB  ASN A 106      30.677   4.326  16.750  1.00  1.10           H  
ATOM   1657 1HD2 ASN A 106      31.660   0.770  17.680  1.00  1.10           H  
ATOM   1658 2HD2 ASN A 106      32.016   2.281  18.461  1.00  1.10           H  
ATOM   1659  N   PHE A 107      32.430   6.583  14.010  1.00  1.16           N  
ATOM   1660  CA  PHE A 107      32.361   8.033  13.843  1.00  1.16           C  
ATOM   1661  C   PHE A 107      30.970   8.601  13.974  1.00  1.16           C  
ATOM   1662  O   PHE A 107      30.788   9.652  14.588  1.00  1.16           O  
ATOM   1663  CB  PHE A 107      32.920   8.479  12.507  1.00  1.16           C  
ATOM   1664  CG  PHE A 107      32.727   9.953  12.294  1.00  1.16           C  
ATOM   1665  CD1 PHE A 107      33.517  10.898  12.937  1.00  1.16           C  
ATOM   1666  CD2 PHE A 107      31.747  10.390  11.437  1.00  1.16           C  
ATOM   1667  CE1 PHE A 107      33.314  12.253  12.716  1.00  1.16           C  
ATOM   1668  CE2 PHE A 107      31.548  11.711  11.219  1.00  1.16           C  
ATOM   1669  CZ  PHE A 107      32.325  12.655  11.850  1.00  1.16           C  
ATOM   1670  H   PHE A 107      32.941   6.030  13.339  1.00  1.16           H  
ATOM   1671  HA  PHE A 107      32.977   8.481  14.623  1.00  1.16           H  
ATOM   1672 1HB  PHE A 107      33.966   8.257  12.449  1.00  1.16           H  
ATOM   1673 2HB  PHE A 107      32.417   7.949  11.699  1.00  1.16           H  
ATOM   1674  HD1 PHE A 107      34.297  10.563  13.618  1.00  1.16           H  
ATOM   1675  HD2 PHE A 107      31.120   9.655  10.922  1.00  1.16           H  
ATOM   1676  HE1 PHE A 107      33.935  12.995  13.220  1.00  1.16           H  
ATOM   1677  HE2 PHE A 107      30.765  12.015  10.527  1.00  1.16           H  
ATOM   1678  HZ  PHE A 107      32.152  13.707  11.655  1.00  1.16           H  
ATOM   1679  N   ASN A 108      29.992   7.951  13.359  1.00  1.18           N  
ATOM   1680  CA  ASN A 108      28.635   8.462  13.377  1.00  1.18           C  
ATOM   1681  C   ASN A 108      28.083   8.571  14.802  1.00  1.18           C  
ATOM   1682  O   ASN A 108      27.215   9.405  15.075  1.00  1.18           O  
ATOM   1683  CB  ASN A 108      27.749   7.582  12.526  1.00  1.18           C  
ATOM   1684  CG  ASN A 108      28.011   7.761  11.059  1.00  1.18           C  
ATOM   1685  OD1 ASN A 108      28.559   8.781  10.630  1.00  1.18           O  
ATOM   1686  ND2 ASN A 108      27.637   6.781  10.279  1.00  1.18           N  
ATOM   1687  H   ASN A 108      30.201   7.091  12.875  1.00  1.18           H  
ATOM   1688  HA  ASN A 108      28.641   9.466  12.951  1.00  1.18           H  
ATOM   1689 1HB  ASN A 108      27.913   6.538  12.791  1.00  1.18           H  
ATOM   1690 2HB  ASN A 108      26.703   7.813  12.728  1.00  1.18           H  
ATOM   1691 1HD2 ASN A 108      27.788   6.842   9.292  1.00  1.18           H  
ATOM   1692 2HD2 ASN A 108      27.200   5.971  10.668  1.00  1.18           H  
ATOM   1693  N   LYS A 109      28.557   7.720  15.721  1.00  1.15           N  
ATOM   1694  CA  LYS A 109      28.082   7.783  17.094  1.00  1.15           C  
ATOM   1695  C   LYS A 109      28.731   8.988  17.761  1.00  1.15           C  
ATOM   1696  O   LYS A 109      28.074   9.753  18.469  1.00  1.15           O  
ATOM   1697  CB  LYS A 109      28.392   6.497  17.848  1.00  1.15           C  
ATOM   1698  CG  LYS A 109      27.851   6.423  19.279  1.00  1.15           C  
ATOM   1699  CD  LYS A 109      26.318   6.383  19.292  1.00  1.15           C  
ATOM   1700  CE  LYS A 109      25.775   6.078  20.685  1.00  1.15           C  
ATOM   1701  NZ  LYS A 109      24.290   6.092  20.715  1.00  1.15           N  
ATOM   1702  H   LYS A 109      29.307   7.073  15.492  1.00  1.15           H  
ATOM   1703  HA  LYS A 109      27.003   7.932  17.092  1.00  1.15           H  
ATOM   1704 1HB  LYS A 109      27.996   5.647  17.295  1.00  1.15           H  
ATOM   1705 2HB  LYS A 109      29.476   6.370  17.903  1.00  1.15           H  
ATOM   1706 1HG  LYS A 109      28.239   5.533  19.773  1.00  1.15           H  
ATOM   1707 2HG  LYS A 109      28.184   7.299  19.837  1.00  1.15           H  
ATOM   1708 1HD  LYS A 109      25.929   7.354  18.976  1.00  1.15           H  
ATOM   1709 2HD  LYS A 109      25.962   5.624  18.597  1.00  1.15           H  
ATOM   1710 1HE  LYS A 109      26.123   5.094  20.989  1.00  1.15           H  
ATOM   1711 2HE  LYS A 109      26.150   6.820  21.394  1.00  1.15           H  
ATOM   1712 1HZ  LYS A 109      23.972   5.883  21.648  1.00  1.15           H  
ATOM   1713 2HZ  LYS A 109      23.949   7.025  20.455  1.00  1.15           H  
ATOM   1714 3HZ  LYS A 109      23.918   5.414  20.078  1.00  1.15           H  
ATOM   1715  N   VAL A 110      30.027   9.184  17.488  1.00  1.09           N  
ATOM   1716  CA  VAL A 110      30.749  10.312  18.079  1.00  1.09           C  
ATOM   1717  C   VAL A 110      30.113  11.616  17.608  1.00  1.09           C  
ATOM   1718  O   VAL A 110      29.859  12.532  18.402  1.00  1.09           O  
ATOM   1719  CB  VAL A 110      32.229  10.316  17.650  1.00  1.09           C  
ATOM   1720  CG1 VAL A 110      32.888  11.622  18.126  1.00  1.09           C  
ATOM   1721  CG2 VAL A 110      32.947   9.082  18.222  1.00  1.09           C  
ATOM   1722  H   VAL A 110      30.511   8.516  16.881  1.00  1.09           H  
ATOM   1723  HA  VAL A 110      30.682  10.249  19.162  1.00  1.09           H  
ATOM   1724  HB  VAL A 110      32.286  10.298  16.561  1.00  1.09           H  
ATOM   1725 1HG1 VAL A 110      33.914  11.650  17.806  1.00  1.09           H  
ATOM   1726 2HG1 VAL A 110      32.358  12.474  17.697  1.00  1.09           H  
ATOM   1727 3HG1 VAL A 110      32.845  11.677  19.212  1.00  1.09           H  
ATOM   1728 1HG2 VAL A 110      33.986   9.083  17.909  1.00  1.09           H  
ATOM   1729 2HG2 VAL A 110      32.897   9.103  19.298  1.00  1.09           H  
ATOM   1730 3HG2 VAL A 110      32.457   8.176  17.850  1.00  1.09           H  
ATOM   1731  N   LEU A 111      29.828  11.675  16.310  1.00  1.03           N  
ATOM   1732  CA  LEU A 111      29.185  12.820  15.707  1.00  1.03           C  
ATOM   1733  C   LEU A 111      27.802  13.032  16.297  1.00  1.03           C  
ATOM   1734  O   LEU A 111      27.474  14.143  16.710  1.00  1.03           O  
ATOM   1735  CB  LEU A 111      29.096  12.637  14.198  1.00  1.03           C  
ATOM   1736  CG  LEU A 111      28.378  13.719  13.470  1.00  1.03           C  
ATOM   1737  CD1 LEU A 111      29.072  15.006  13.707  1.00  1.03           C  
ATOM   1738  CD2 LEU A 111      28.372  13.394  12.014  1.00  1.03           C  
ATOM   1739  H   LEU A 111      30.078  10.886  15.718  1.00  1.03           H  
ATOM   1740  HA  LEU A 111      29.788  13.701  15.913  1.00  1.03           H  
ATOM   1741 1HB  LEU A 111      30.103  12.556  13.799  1.00  1.03           H  
ATOM   1742 2HB  LEU A 111      28.580  11.702  13.995  1.00  1.03           H  
ATOM   1743  HG  LEU A 111      27.353  13.801  13.840  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 111      28.544  15.783  13.184  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 111      29.078  15.231  14.773  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 111      30.088  14.937  13.345  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 111      27.876  14.160  11.480  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 111      29.379  13.332  11.673  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 111      27.866  12.441  11.852  1.00  1.03           H  
ATOM   1750  N   SER A 112      26.989  11.976  16.375  1.00  0.98           N  
ATOM   1751  CA  SER A 112      25.645  12.112  16.913  1.00  0.98           C  
ATOM   1752  C   SER A 112      25.702  12.646  18.343  1.00  0.98           C  
ATOM   1753  O   SER A 112      24.884  13.491  18.734  1.00  0.98           O  
ATOM   1754  CB  SER A 112      24.931  10.774  16.874  1.00  0.98           C  
ATOM   1755  OG  SER A 112      24.730  10.348  15.552  1.00  0.98           O  
ATOM   1756  H   SER A 112      27.279  11.064  16.026  1.00  0.98           H  
ATOM   1757  HA  SER A 112      25.096  12.823  16.296  1.00  0.98           H  
ATOM   1758 1HB  SER A 112      25.523  10.032  17.411  1.00  0.98           H  
ATOM   1759 2HB  SER A 112      23.973  10.859  17.382  1.00  0.98           H  
ATOM   1760  HG  SER A 112      25.626  10.123  15.213  1.00  0.98           H  
ATOM   1761  N   SER A 113      26.679  12.178  19.128  1.00  0.94           N  
ATOM   1762  CA  SER A 113      26.839  12.670  20.486  1.00  0.94           C  
ATOM   1763  C   SER A 113      27.128  14.177  20.476  1.00  0.94           C  
ATOM   1764  O   SER A 113      26.494  14.920  21.223  1.00  0.94           O  
ATOM   1765  CB  SER A 113      27.929  11.912  21.215  1.00  0.94           C  
ATOM   1766  OG  SER A 113      28.092  12.410  22.527  1.00  0.94           O  
ATOM   1767  H   SER A 113      27.313  11.459  18.779  1.00  0.94           H  
ATOM   1768  HA  SER A 113      25.903  12.505  21.020  1.00  0.94           H  
ATOM   1769 1HB  SER A 113      27.674  10.849  21.248  1.00  0.94           H  
ATOM   1770 2HB  SER A 113      28.864  12.003  20.670  1.00  0.94           H  
ATOM   1771  HG  SER A 113      28.424  13.308  22.426  1.00  0.94           H  
ATOM   1772  N   LEU A 114      28.051  14.638  19.616  1.00  0.93           N  
ATOM   1773  CA  LEU A 114      28.356  16.074  19.528  1.00  0.93           C  
ATOM   1774  C   LEU A 114      27.165  16.899  19.043  1.00  0.93           C  
ATOM   1775  O   LEU A 114      26.923  18.004  19.539  1.00  0.93           O  
ATOM   1776  CB  LEU A 114      29.552  16.319  18.619  1.00  0.93           C  
ATOM   1777  CG  LEU A 114      30.876  15.867  19.180  1.00  0.93           C  
ATOM   1778  CD1 LEU A 114      31.928  16.002  18.147  1.00  0.93           C  
ATOM   1779  CD2 LEU A 114      31.212  16.722  20.383  1.00  0.93           C  
ATOM   1780  H   LEU A 114      28.562  13.975  19.027  1.00  0.93           H  
ATOM   1781  HA  LEU A 114      28.623  16.419  20.523  1.00  0.93           H  
ATOM   1782 1HB  LEU A 114      29.385  15.789  17.678  1.00  0.93           H  
ATOM   1783 2HB  LEU A 114      29.617  17.380  18.413  1.00  0.93           H  
ATOM   1784  HG  LEU A 114      30.815  14.814  19.474  1.00  0.93           H  
ATOM   1785 1HD1 LEU A 114      32.848  15.682  18.588  1.00  0.93           H  
ATOM   1786 2HD1 LEU A 114      31.683  15.378  17.285  1.00  0.93           H  
ATOM   1787 3HD1 LEU A 114      32.007  17.034  17.841  1.00  0.93           H  
ATOM   1788 1HD2 LEU A 114      32.162  16.411  20.796  1.00  0.93           H  
ATOM   1789 2HD2 LEU A 114      31.274  17.764  20.076  1.00  0.93           H  
ATOM   1790 3HD2 LEU A 114      30.435  16.607  21.135  1.00  0.93           H  
ATOM   1791  N   VAL A 115      26.391  16.352  18.113  1.00  0.93           N  
ATOM   1792  CA  VAL A 115      25.205  17.047  17.642  1.00  0.93           C  
ATOM   1793  C   VAL A 115      24.206  17.179  18.790  1.00  0.93           C  
ATOM   1794  O   VAL A 115      23.604  18.240  18.978  1.00  0.93           O  
ATOM   1795  CB  VAL A 115      24.552  16.321  16.455  1.00  0.93           C  
ATOM   1796  CG1 VAL A 115      23.215  16.970  16.143  1.00  0.93           C  
ATOM   1797  CG2 VAL A 115      25.473  16.388  15.226  1.00  0.93           C  
ATOM   1798  H   VAL A 115      26.646  15.450  17.713  1.00  0.93           H  
ATOM   1799  HA  VAL A 115      25.496  18.043  17.313  1.00  0.93           H  
ATOM   1800  HB  VAL A 115      24.375  15.280  16.725  1.00  0.93           H  
ATOM   1801 1HG1 VAL A 115      22.744  16.449  15.310  1.00  0.93           H  
ATOM   1802 2HG1 VAL A 115      22.576  16.907  17.023  1.00  0.93           H  
ATOM   1803 3HG1 VAL A 115      23.373  18.015  15.877  1.00  0.93           H  
ATOM   1804 1HG2 VAL A 115      25.001  15.866  14.404  1.00  0.93           H  
ATOM   1805 2HG2 VAL A 115      25.642  17.429  14.950  1.00  0.93           H  
ATOM   1806 3HG2 VAL A 115      26.423  15.923  15.450  1.00  0.93           H  
ATOM   1807  N   THR A 116      24.037  16.102  19.564  1.00  0.95           N  
ATOM   1808  CA  THR A 116      23.120  16.116  20.690  1.00  0.95           C  
ATOM   1809  C   THR A 116      23.622  17.128  21.732  1.00  0.95           C  
ATOM   1810  O   THR A 116      22.838  17.928  22.242  1.00  0.95           O  
ATOM   1811  CB  THR A 116      23.009  14.728  21.329  1.00  0.95           C  
ATOM   1812  OG1 THR A 116      22.580  13.777  20.342  1.00  0.95           O  
ATOM   1813  CG2 THR A 116      21.948  14.786  22.416  1.00  0.95           C  
ATOM   1814  H   THR A 116      24.539  15.242  19.351  1.00  0.95           H  
ATOM   1815  HA  THR A 116      22.138  16.427  20.345  1.00  0.95           H  
ATOM   1816  HB  THR A 116      23.970  14.428  21.749  1.00  0.95           H  
ATOM   1817  HG1 THR A 116      23.294  13.684  19.659  1.00  0.95           H  
ATOM   1818 1HG2 THR A 116      21.848  13.805  22.883  1.00  0.95           H  
ATOM   1819 2HG2 THR A 116      22.225  15.516  23.153  1.00  0.95           H  
ATOM   1820 3HG2 THR A 116      20.998  15.077  21.972  1.00  0.95           H  
ATOM   1821  N   LEU A 117      24.935  17.126  22.012  1.00  1.00           N  
ATOM   1822  CA  LEU A 117      25.559  18.062  22.950  1.00  1.00           C  
ATOM   1823  C   LEU A 117      25.210  19.477  22.537  1.00  1.00           C  
ATOM   1824  O   LEU A 117      24.767  20.282  23.360  1.00  1.00           O  
ATOM   1825  CB  LEU A 117      27.087  17.841  22.965  1.00  1.00           C  
ATOM   1826  CG  LEU A 117      27.973  18.764  23.806  1.00  1.00           C  
ATOM   1827  CD1 LEU A 117      27.622  18.706  25.202  1.00  1.00           C  
ATOM   1828  CD2 LEU A 117      29.393  18.297  23.664  1.00  1.00           C  
ATOM   1829  H   LEU A 117      25.525  16.428  21.566  1.00  1.00           H  
ATOM   1830  HA  LEU A 117      25.161  17.884  23.945  1.00  1.00           H  
ATOM   1831 1HB  LEU A 117      27.291  16.817  23.257  1.00  1.00           H  
ATOM   1832 2HB  LEU A 117      27.437  17.959  21.952  1.00  1.00           H  
ATOM   1833  HG  LEU A 117      27.858  19.785  23.457  1.00  1.00           H  
ATOM   1834 1HD1 LEU A 117      28.266  19.356  25.779  1.00  1.00           H  
ATOM   1835 2HD1 LEU A 117      26.589  19.023  25.302  1.00  1.00           H  
ATOM   1836 3HD1 LEU A 117      27.751  17.700  25.550  1.00  1.00           H  
ATOM   1837 1HD2 LEU A 117      30.057  18.936  24.246  1.00  1.00           H  
ATOM   1838 2HD2 LEU A 117      29.463  17.272  24.027  1.00  1.00           H  
ATOM   1839 3HD2 LEU A 117      29.665  18.326  22.626  1.00  1.00           H  
ATOM   1840  N   ASN A 118      25.353  19.768  21.244  1.00  1.09           N  
ATOM   1841  CA  ASN A 118      25.007  21.075  20.720  1.00  1.09           C  
ATOM   1842  C   ASN A 118      23.544  21.380  20.998  1.00  1.09           C  
ATOM   1843  O   ASN A 118      23.231  22.388  21.633  1.00  1.09           O  
ATOM   1844  CB  ASN A 118      25.305  21.150  19.228  1.00  1.09           C  
ATOM   1845  CG  ASN A 118      25.004  22.486  18.632  1.00  1.09           C  
ATOM   1846  OD1 ASN A 118      24.954  23.501  19.327  1.00  1.09           O  
ATOM   1847  ND2 ASN A 118      24.812  22.515  17.339  1.00  1.09           N  
ATOM   1848  H   ASN A 118      25.740  19.067  20.612  1.00  1.09           H  
ATOM   1849  HA  ASN A 118      25.598  21.828  21.239  1.00  1.09           H  
ATOM   1850 1HB  ASN A 118      26.346  20.899  19.052  1.00  1.09           H  
ATOM   1851 2HB  ASN A 118      24.716  20.412  18.706  1.00  1.09           H  
ATOM   1852 1HD2 ASN A 118      24.612  23.380  16.880  1.00  1.09           H  
ATOM   1853 2HD2 ASN A 118      24.867  21.669  16.808  1.00  1.09           H  
ATOM   1854  N   LYS A 119      22.632  20.509  20.586  1.00  1.28           N  
ATOM   1855  CA  LYS A 119      21.220  20.817  20.780  1.00  1.28           C  
ATOM   1856  C   LYS A 119      20.867  21.042  22.255  1.00  1.28           C  
ATOM   1857  O   LYS A 119      20.085  21.936  22.584  1.00  1.28           O  
ATOM   1858  CB  LYS A 119      20.367  19.695  20.199  1.00  1.28           C  
ATOM   1859  CG  LYS A 119      20.378  19.639  18.670  1.00  1.28           C  
ATOM   1860  CD  LYS A 119      19.539  18.486  18.150  1.00  1.28           C  
ATOM   1861  CE  LYS A 119      19.531  18.447  16.631  1.00  1.28           C  
ATOM   1862  NZ  LYS A 119      18.740  17.297  16.114  1.00  1.28           N  
ATOM   1863  H   LYS A 119      22.919  19.657  20.099  1.00  1.28           H  
ATOM   1864  HA  LYS A 119      20.998  21.738  20.241  1.00  1.28           H  
ATOM   1865 1HB  LYS A 119      20.737  18.736  20.570  1.00  1.28           H  
ATOM   1866 2HB  LYS A 119      19.339  19.806  20.535  1.00  1.28           H  
ATOM   1867 1HG  LYS A 119      19.993  20.575  18.264  1.00  1.28           H  
ATOM   1868 2HG  LYS A 119      21.407  19.512  18.328  1.00  1.28           H  
ATOM   1869 1HD  LYS A 119      19.954  17.549  18.528  1.00  1.28           H  
ATOM   1870 2HD  LYS A 119      18.518  18.587  18.511  1.00  1.28           H  
ATOM   1871 1HE  LYS A 119      19.098  19.371  16.253  1.00  1.28           H  
ATOM   1872 2HE  LYS A 119      20.553  18.363  16.270  1.00  1.28           H  
ATOM   1873 1HZ  LYS A 119      18.757  17.304  15.104  1.00  1.28           H  
ATOM   1874 2HZ  LYS A 119      19.140  16.433  16.452  1.00  1.28           H  
ATOM   1875 3HZ  LYS A 119      17.784  17.372  16.436  1.00  1.28           H  
ATOM   1876  N   VAL A 120      21.480  20.261  23.140  1.00  1.60           N  
ATOM   1877  CA  VAL A 120      21.288  20.370  24.581  1.00  1.60           C  
ATOM   1878  C   VAL A 120      21.838  21.676  25.168  1.00  1.60           C  
ATOM   1879  O   VAL A 120      21.233  22.249  26.075  1.00  1.60           O  
ATOM   1880  CB  VAL A 120      21.888  19.139  25.286  1.00  1.60           C  
ATOM   1881  CG1 VAL A 120      21.905  19.315  26.791  1.00  1.60           C  
ATOM   1882  CG2 VAL A 120      21.020  17.924  24.934  1.00  1.60           C  
ATOM   1883  H   VAL A 120      22.106  19.538  22.794  1.00  1.60           H  
ATOM   1884  HA  VAL A 120      20.215  20.351  24.769  1.00  1.60           H  
ATOM   1885  HB  VAL A 120      22.915  18.988  24.943  1.00  1.60           H  
ATOM   1886 1HG1 VAL A 120      22.328  18.424  27.255  1.00  1.60           H  
ATOM   1887 2HG1 VAL A 120      22.510  20.179  27.044  1.00  1.60           H  
ATOM   1888 3HG1 VAL A 120      20.891  19.464  27.153  1.00  1.60           H  
ATOM   1889 1HG2 VAL A 120      21.409  17.036  25.406  1.00  1.60           H  
ATOM   1890 2HG2 VAL A 120      20.005  18.097  25.288  1.00  1.60           H  
ATOM   1891 3HG2 VAL A 120      21.004  17.782  23.858  1.00  1.60           H  
ATOM   1892  N   THR A 121      22.999  22.122  24.684  1.00  2.13           N  
ATOM   1893  CA  THR A 121      23.663  23.317  25.201  1.00  2.13           C  
ATOM   1894  C   THR A 121      23.677  24.564  24.268  1.00  2.13           C  
ATOM   1895  O   THR A 121      24.339  25.552  24.583  1.00  2.13           O  
ATOM   1896  CB  THR A 121      25.112  22.964  25.582  1.00  2.13           C  
ATOM   1897  OG1 THR A 121      25.803  22.470  24.434  1.00  2.13           O  
ATOM   1898  CG2 THR A 121      25.161  21.889  26.657  1.00  2.13           C  
ATOM   1899  H   THR A 121      23.463  21.594  23.942  1.00  2.13           H  
ATOM   1900  HA  THR A 121      23.146  23.610  26.114  1.00  2.13           H  
ATOM   1901  HB  THR A 121      25.607  23.860  25.946  1.00  2.13           H  
ATOM   1902  HG1 THR A 121      25.373  21.642  24.132  1.00  2.13           H  
ATOM   1903 1HG2 THR A 121      26.198  21.664  26.903  1.00  2.13           H  
ATOM   1904 2HG2 THR A 121      24.643  22.237  27.550  1.00  2.13           H  
ATOM   1905 3HG2 THR A 121      24.678  20.988  26.280  1.00  2.13           H  
ATOM   1906  N   ALA A 122      22.902  24.557  23.176  1.00  2.94           N  
ATOM   1907  CA  ALA A 122      22.872  25.653  22.172  1.00  2.94           C  
ATOM   1908  C   ALA A 122      22.048  26.893  22.537  1.00  2.94           C  
ATOM   1909  O   ALA A 122      21.968  27.820  21.730  1.00  2.94           O  
ATOM   1910  CB  ALA A 122      22.302  25.171  20.845  1.00  2.94           C  
ATOM   1911  H   ALA A 122      22.372  23.712  22.979  1.00  2.94           H  
ATOM   1912  HA  ALA A 122      23.906  25.975  22.019  1.00  2.94           H  
ATOM   1913 1HB  ALA A 122      22.337  25.986  20.125  1.00  2.94           H  
ATOM   1914 2HB  ALA A 122      22.870  24.353  20.463  1.00  2.94           H  
ATOM   1915 3HB  ALA A 122      21.269  24.856  20.991  1.00  2.94           H  
ATOM   1916  N   ASP A 123      21.448  26.956  23.723  1.00  4.07           N  
ATOM   1917  CA  ASP A 123      20.574  28.090  24.086  1.00  4.07           C  
ATOM   1918  C   ASP A 123      21.157  29.497  23.877  1.00  4.07           C  
ATOM   1919  O   ASP A 123      20.399  30.440  23.657  1.00  4.07           O  
ATOM   1920  CB  ASP A 123      20.133  28.000  25.550  1.00  4.07           C  
ATOM   1921  CG  ASP A 123      19.063  26.940  25.830  1.00  4.07           C  
ATOM   1922  OD1 ASP A 123      18.463  26.454  24.899  1.00  4.07           O  
ATOM   1923  OD2 ASP A 123      18.841  26.650  26.983  1.00  4.07           O  
ATOM   1924  H   ASP A 123      21.570  26.184  24.366  1.00  4.07           H  
ATOM   1925  HA  ASP A 123      19.680  28.016  23.466  1.00  4.07           H  
ATOM   1926 1HB  ASP A 123      21.004  27.789  26.173  1.00  4.07           H  
ATOM   1927 2HB  ASP A 123      19.747  28.972  25.862  1.00  4.07           H  
ATOM   1928  N   ILE A 124      22.476  29.658  23.965  1.00  5.44           N  
ATOM   1929  CA  ILE A 124      23.071  30.984  23.794  1.00  5.44           C  
ATOM   1930  C   ILE A 124      23.833  31.116  22.470  1.00  5.44           C  
ATOM   1931  O   ILE A 124      24.545  32.095  22.251  1.00  5.44           O  
ATOM   1932  CB  ILE A 124      24.017  31.324  24.958  1.00  5.44           C  
ATOM   1933  CG1 ILE A 124      25.184  30.345  24.989  1.00  5.44           C  
ATOM   1934  CG2 ILE A 124      23.250  31.279  26.263  1.00  5.44           C  
ATOM   1935  CD1 ILE A 124      26.294  30.745  25.929  1.00  5.44           C  
ATOM   1936  H   ILE A 124      23.062  28.855  24.145  1.00  5.44           H  
ATOM   1937  HA  ILE A 124      22.272  31.724  23.788  1.00  5.44           H  
ATOM   1938  HB  ILE A 124      24.426  32.323  24.811  1.00  5.44           H  
ATOM   1939 1HG1 ILE A 124      24.815  29.362  25.281  1.00  5.44           H  
ATOM   1940 2HG1 ILE A 124      25.595  30.274  24.003  1.00  5.44           H  
ATOM   1941 1HG2 ILE A 124      23.920  31.532  27.084  1.00  5.44           H  
ATOM   1942 2HG2 ILE A 124      22.432  31.998  26.226  1.00  5.44           H  
ATOM   1943 3HG2 ILE A 124      22.848  30.280  26.419  1.00  5.44           H  
ATOM   1944 1HD1 ILE A 124      27.089  29.998  25.887  1.00  5.44           H  
ATOM   1945 2HD1 ILE A 124      26.692  31.716  25.630  1.00  5.44           H  
ATOM   1946 3HD1 ILE A 124      25.907  30.807  26.945  1.00  5.44           H  
ATOM   1947  N   GLY A 125      23.727  30.099  21.608  1.00  6.88           N  
ATOM   1948  CA  GLY A 125      24.386  30.084  20.298  1.00  6.88           C  
ATOM   1949  C   GLY A 125      25.848  29.634  20.347  1.00  6.88           C  
ATOM   1950  O   GLY A 125      26.517  29.554  19.312  1.00  6.88           O  
ATOM   1951  H   GLY A 125      23.119  29.312  21.834  1.00  6.88           H  
ATOM   1952 1HA  GLY A 125      23.829  29.421  19.636  1.00  6.88           H  
ATOM   1953 2HA  GLY A 125      24.327  31.079  19.860  1.00  6.88           H  
ATOM   1954  N   LEU A 126      26.331  29.346  21.547  1.00  8.09           N  
ATOM   1955  CA  LEU A 126      27.705  28.932  21.774  1.00  8.09           C  
ATOM   1956  C   LEU A 126      27.774  27.610  22.525  1.00  8.09           C  
ATOM   1957  O   LEU A 126      28.592  27.469  23.436  1.00  8.09           O  
ATOM   1958  OXT LEU A 126      27.130  26.630  22.108  1.00  8.09           O  
ATOM   1959  CB  LEU A 126      28.476  30.011  22.539  1.00  8.09           C  
ATOM   1960  CG  LEU A 126      28.652  31.326  21.801  1.00  8.09           C  
ATOM   1961  CD1 LEU A 126      29.258  32.352  22.739  1.00  8.09           C  
ATOM   1962  CD2 LEU A 126      29.554  31.082  20.580  1.00  8.09           C  
ATOM   1963  H   LEU A 126      25.707  29.439  22.331  1.00  8.09           H  
ATOM   1964  HA  LEU A 126      28.183  28.820  20.809  1.00  8.09           H  
ATOM   1965 1HB  LEU A 126      27.969  30.224  23.471  1.00  8.09           H  
ATOM   1966 2HB  LEU A 126      29.469  29.627  22.767  1.00  8.09           H  
ATOM   1967  HG  LEU A 126      27.680  31.702  21.475  1.00  8.09           H  
ATOM   1968 1HD1 LEU A 126      29.378  33.296  22.209  1.00  8.09           H  
ATOM   1969 2HD1 LEU A 126      28.595  32.497  23.593  1.00  8.09           H  
ATOM   1970 3HD1 LEU A 126      30.230  32.005  23.089  1.00  8.09           H  
ATOM   1971 1HD2 LEU A 126      29.695  32.012  20.033  1.00  8.09           H  
ATOM   1972 2HD2 LEU A 126      30.521  30.709  20.912  1.00  8.09           H  
ATOM   1973 3HD2 LEU A 126      29.087  30.345  19.924  1.00  8.09           H  
TER    1974
ENDMDL

