REMARK ID 110500 MODEL 1 2021-08-14_00000005_1_11
PFRMAT TS
TARGET 2021-08-14_00000005_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.136   6.998   6.454  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.849   7.415   6.998  1.00 10.00           C  
ATOM      3  C   MET A   1       9.710   6.958   6.099  1.00 10.00           C  
ATOM      4  O   MET A   1       9.931   6.545   4.963  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.806   8.933   7.170  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.784   9.483   8.194  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.700  11.278   8.329  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.120  11.474   9.151  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.874   7.546   6.870  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.285   6.020   6.656  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.135   7.138   5.454  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.715   6.945   7.971  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.021   9.410   6.215  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.804   9.240   7.467  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.572   9.051   9.171  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.799   9.206   7.911  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.920  12.534   9.307  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.332  11.042   8.532  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.146  10.965  10.115  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.482   7.021   6.614  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.305   6.628   5.834  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.011   5.125   5.844  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.161   4.652   5.090  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.345   7.358   7.557  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.434   7.161   6.217  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.436   6.960   4.803  1.00 10.00           H  
ATOM     27  N   SER A   3       7.661   4.375   6.741  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.507   2.914   6.846  1.00 10.00           C  
ATOM     29  C   SER A   3       6.071   2.478   7.168  1.00 10.00           C  
ATOM     30  O   SER A   3       5.666   1.343   6.901  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.454   2.386   7.905  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.090   2.846   9.179  1.00 10.00           O  
ATOM     33  H   SER A   3       8.322   4.832   7.348  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.784   2.476   5.884  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.446   1.295   7.891  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.470   2.710   7.673  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.199   2.520   9.332  1.00 10.00           H  
ATOM     38  N   SER A   4       5.282   3.416   7.685  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.881   3.205   8.029  1.00 10.00           C  
ATOM     40  C   SER A   4       3.030   2.836   6.803  1.00 10.00           C  
ATOM     41  O   SER A   4       1.950   2.251   6.934  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.337   4.456   8.693  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.324   5.542   7.807  1.00 10.00           O  
ATOM     44  H   SER A   4       5.693   4.320   7.862  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.819   2.378   8.741  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.330   4.269   9.037  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.939   4.695   9.567  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.898   5.219   7.008  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.545   3.102   5.588  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.809   2.764   4.373  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.605   1.262   4.221  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.751   0.837   3.447  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.531   3.243   3.109  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.809   2.484   2.793  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.049   2.960   3.129  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.021   1.288   2.184  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.973   2.101   2.749  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.380   1.074   2.175  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.452   3.567   5.505  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.829   3.237   4.400  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.862   3.153   2.257  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.788   4.298   3.220  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       6.230   3.794   3.673  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.344   0.543   1.753  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       8.025   2.309   2.935  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.329   0.450   5.001  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.219  -1.003   4.945  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.771  -1.459   5.158  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.335  -2.467   4.611  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.106  -1.664   6.006  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.176  -3.164   5.894  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.253  -4.007   6.478  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.067  -3.959   5.274  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.571  -5.251   6.212  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.669  -5.253   5.487  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.017   0.851   5.643  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.543  -1.338   3.966  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.115  -1.256   5.941  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.722  -1.412   6.996  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.533  -3.752   7.137  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.964  -3.757   4.688  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.959  -6.072   6.587  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.039  -0.747   6.014  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.346  -1.081   6.329  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.289  -1.003   5.111  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.355  -1.624   5.100  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.882  -0.125   7.396  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.233  -0.484   7.932  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.452  -1.582   8.749  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.430   0.103   7.754  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.730  -1.638   9.068  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.356  -0.613   8.492  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.441   0.098   6.425  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.395  -2.096   6.721  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.181  -0.076   8.233  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.943   0.881   6.977  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.749  -2.034   9.298  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.737   0.986   7.193  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.103  -2.434   9.717  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.937  -0.172   4.134  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.794   0.120   2.996  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.446  -0.645   1.726  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.303  -0.994   1.477  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.725   1.617   2.737  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.229   2.408   3.897  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.572   2.550   4.184  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.566   3.068   4.875  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.710   3.285   5.276  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.506   3.608   5.713  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.017   0.264   4.154  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.821  -0.137   3.256  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.687   1.908   2.552  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.308   1.873   1.859  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.485   3.151   4.978  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.653   3.568   5.741  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.297   4.159   6.534  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.435  -0.784   0.851  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.269  -1.454  -0.440  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.213  -0.416  -1.566  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.592  -0.663  -2.713  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.390  -2.470  -0.623  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.328  -3.537   0.430  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.368  -4.528   0.431  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.086  -3.749   1.531  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.544  -5.307   1.486  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.580  -4.856   2.169  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.357  -0.447   1.102  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.324  -1.997  -0.448  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.362  -1.973  -0.560  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.315  -2.943  -1.599  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.938  -3.150   1.855  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.935  -6.170   1.748  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.943  -5.251   3.023  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.758   0.749  -1.163  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.558   1.963  -1.931  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.061   2.214  -1.950  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.664   1.261  -1.670  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.332   3.119  -1.302  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.819   2.885  -1.274  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.592   2.885  -2.415  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.670   2.637  -0.246  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.857   2.657  -2.092  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.928   2.504  -0.782  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.476   0.791  -0.195  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.896   1.819  -2.958  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.980   3.260  -0.278  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.138   4.033  -1.850  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.245   2.827  -3.355  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.527   2.543   0.834  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.629   2.626  -2.862  1.00 10.00           H  
ATOM    151  N   SER A  11       0.358   3.439  -2.352  1.00 11.75           N  
ATOM    152  CA  SER A  11       1.853   3.282  -2.209  1.00 11.75           C  
ATOM    153  C   SER A  11       2.613   2.350  -3.229  1.00 11.75           C  
ATOM    154  O   SER A  11       3.176   2.886  -4.186  1.00 11.75           O  
ATOM    155  CB  SER A  11       2.327   3.099  -0.737  1.00 11.75           C  
ATOM    156  OG  SER A  11       2.046   4.263   0.000  1.00 11.75           O  
ATOM    157  H   SER A  11       0.850   4.274  -2.636  1.00 11.75           H  
ATOM    158  HA  SER A  11       2.259   4.280  -2.430  1.00 11.75           H  
ATOM    159 1HB  SER A  11       1.941   2.258  -0.196  1.00 11.75           H  
ATOM    160 2HB  SER A  11       3.403   2.956  -0.759  1.00 11.75           H  
ATOM    161  HG  SER A  11       1.108   4.234   0.196  1.00 11.75           H  
ATOM    162  N   SER A  12       2.697   1.031  -2.997  1.00 11.49           N  
ATOM    163  CA  SER A  12       3.399   0.021  -3.826  1.00 11.49           C  
ATOM    164  C   SER A  12       4.854  -0.171  -3.424  1.00 11.49           C  
ATOM    165  O   SER A  12       5.602  -0.908  -4.063  1.00 11.49           O  
ATOM    166  CB  SER A  12       3.326   0.335  -5.315  1.00 11.49           C  
ATOM    167  OG  SER A  12       4.337   1.220  -5.705  1.00 11.49           O  
ATOM    168  H   SER A  12       2.192   0.704  -2.189  1.00 11.49           H  
ATOM    169  HA  SER A  12       2.892  -0.935  -3.680  1.00 11.49           H  
ATOM    170 1HB  SER A  12       3.416  -0.591  -5.885  1.00 11.49           H  
ATOM    171 2HB  SER A  12       2.354   0.762  -5.549  1.00 11.49           H  
ATOM    172  HG  SER A  12       4.159   2.025  -5.212  1.00 11.49           H  
ATOM    173  N   GLY A  13       5.226   0.437  -2.301  1.00 11.11           N  
ATOM    174  CA  GLY A  13       6.529   0.227  -1.673  1.00 11.11           C  
ATOM    175  C   GLY A  13       6.437  -0.986  -0.728  1.00 11.11           C  
ATOM    176  O   GLY A  13       7.396  -1.340  -0.041  1.00 11.11           O  
ATOM    177  H   GLY A  13       4.567   1.060  -1.863  1.00 11.11           H  
ATOM    178 1HA  GLY A  13       7.294   0.062  -2.431  1.00 11.11           H  
ATOM    179 2HA  GLY A  13       6.811   1.114  -1.104  1.00 11.11           H  
ATOM    180  N   LEU A  14       5.259  -1.603  -0.711  1.00 10.58           N  
ATOM    181  CA  LEU A  14       4.932  -2.727   0.149  1.00 10.58           C  
ATOM    182  C   LEU A  14       5.200  -4.112  -0.383  1.00 10.58           C  
ATOM    183  O   LEU A  14       4.546  -4.588  -1.315  1.00 10.58           O  
ATOM    184  CB  LEU A  14       3.429  -2.670   0.475  1.00 10.58           C  
ATOM    185  CG  LEU A  14       2.816  -3.932   1.171  1.00 10.58           C  
ATOM    186  CD1 LEU A  14       3.441  -4.183   2.483  1.00 10.58           C  
ATOM    187  CD2 LEU A  14       1.322  -3.722   1.360  1.00 10.58           C  
ATOM    188  H   LEU A  14       4.548  -1.256  -1.327  1.00 10.58           H  
ATOM    189  HA  LEU A  14       5.503  -2.610   1.069  1.00 10.58           H  
ATOM    190 1HB  LEU A  14       3.257  -1.825   1.141  1.00 10.58           H  
ATOM    191 2HB  LEU A  14       2.873  -2.489  -0.448  1.00 10.58           H  
ATOM    192  HG  LEU A  14       2.981  -4.792   0.545  1.00 10.58           H  
ATOM    193 1HD1 LEU A  14       2.997  -5.062   2.939  1.00 10.58           H  
ATOM    194 2HD1 LEU A  14       4.500  -4.339   2.375  1.00 10.58           H  
ATOM    195 3HD1 LEU A  14       3.262  -3.344   3.102  1.00 10.58           H  
ATOM    196 1HD2 LEU A  14       0.883  -4.601   1.828  1.00 10.58           H  
ATOM    197 2HD2 LEU A  14       1.166  -2.861   2.004  1.00 10.58           H  
ATOM    198 3HD2 LEU A  14       0.845  -3.551   0.398  1.00 10.58           H  
ATOM    199  N   VAL A  15       6.124  -4.773   0.294  1.00  9.93           N  
ATOM    200  CA  VAL A  15       6.450  -6.159   0.062  1.00  9.93           C  
ATOM    201  C   VAL A  15       6.419  -6.746   1.471  1.00  9.93           C  
ATOM    202  O   VAL A  15       7.349  -6.492   2.245  1.00  9.93           O  
ATOM    203  CB  VAL A  15       7.844  -6.352  -0.539  1.00  9.93           C  
ATOM    204  CG1 VAL A  15       8.063  -7.853  -0.779  1.00  9.93           C  
ATOM    205  CG2 VAL A  15       7.976  -5.544  -1.811  1.00  9.93           C  
ATOM    206  H   VAL A  15       6.618  -4.272   1.015  1.00  9.93           H  
ATOM    207  HA  VAL A  15       5.729  -6.614  -0.603  1.00  9.93           H  
ATOM    208  HB  VAL A  15       8.593  -6.029   0.177  1.00  9.93           H  
ATOM    209 1HG1 VAL A  15       9.057  -8.020  -1.184  1.00  9.93           H  
ATOM    210 2HG1 VAL A  15       7.951  -8.393   0.152  1.00  9.93           H  
ATOM    211 3HG1 VAL A  15       7.320  -8.216  -1.485  1.00  9.93           H  
ATOM    212 1HG2 VAL A  15       8.968  -5.689  -2.232  1.00  9.93           H  
ATOM    213 2HG2 VAL A  15       7.222  -5.876  -2.524  1.00  9.93           H  
ATOM    214 3HG2 VAL A  15       7.827  -4.484  -1.595  1.00  9.93           H  
ATOM    215  N   PRO A  16       5.403  -7.511   1.851  1.00  9.17           N  
ATOM    216  CA  PRO A  16       5.255  -8.051   3.190  1.00  9.17           C  
ATOM    217  C   PRO A  16       6.490  -8.838   3.562  1.00  9.17           C  
ATOM    218  O   PRO A  16       7.010  -9.585   2.736  1.00  9.17           O  
ATOM    219  CB  PRO A  16       4.029  -8.958   3.033  1.00  9.17           C  
ATOM    220  CG  PRO A  16       3.236  -8.322   1.899  1.00  9.17           C  
ATOM    221  CD  PRO A  16       4.286  -7.804   0.941  1.00  9.17           C  
ATOM    222  HA  PRO A  16       5.072  -7.240   3.895  1.00  9.17           H  
ATOM    223 1HB  PRO A  16       4.341  -9.988   2.813  1.00  9.17           H  
ATOM    224 2HB  PRO A  16       3.467  -8.987   3.980  1.00  9.17           H  
ATOM    225 1HG  PRO A  16       2.577  -9.072   1.433  1.00  9.17           H  
ATOM    226 2HG  PRO A  16       2.586  -7.521   2.283  1.00  9.17           H  
ATOM    227 1HD  PRO A  16       4.568  -8.568   0.203  1.00  9.17           H  
ATOM    228 2HD  PRO A  16       3.894  -6.895   0.479  1.00  9.17           H  
ATOM    229  N   ARG A  17       6.938  -8.732   4.818  1.00  8.36           N  
ATOM    230  CA  ARG A  17       8.109  -9.507   5.248  1.00  8.36           C  
ATOM    231  C   ARG A  17       7.989 -10.969   4.820  1.00  8.36           C  
ATOM    232  O   ARG A  17       8.954 -11.568   4.350  1.00  8.36           O  
ATOM    233  CB  ARG A  17       8.314  -9.458   6.756  1.00  8.36           C  
ATOM    234  CG  ARG A  17       9.481 -10.305   7.243  1.00  8.36           C  
ATOM    235  CD  ARG A  17      10.812  -9.805   6.751  1.00  8.36           C  
ATOM    236  NE  ARG A  17      11.251  -8.590   7.438  1.00  8.36           N  
ATOM    237  CZ  ARG A  17      12.244  -7.784   7.005  1.00  8.36           C  
ATOM    238  NH1 ARG A  17      12.876  -8.059   5.881  1.00  8.36           N  
ATOM    239  NH2 ARG A  17      12.589  -6.712   7.706  1.00  8.36           N  
ATOM    240  H   ARG A  17       6.483  -8.101   5.464  1.00  8.36           H  
ATOM    241  HA  ARG A  17       8.995  -9.080   4.772  1.00  8.36           H  
ATOM    242 1HB  ARG A  17       8.503  -8.445   7.069  1.00  8.36           H  
ATOM    243 2HB  ARG A  17       7.419  -9.800   7.267  1.00  8.36           H  
ATOM    244 1HG  ARG A  17       9.499 -10.288   8.331  1.00  8.36           H  
ATOM    245 2HG  ARG A  17       9.353 -11.332   6.896  1.00  8.36           H  
ATOM    246 1HD  ARG A  17      11.566 -10.574   6.907  1.00  8.36           H  
ATOM    247 2HD  ARG A  17      10.742  -9.586   5.684  1.00  8.36           H  
ATOM    248  HE  ARG A  17      10.797  -8.354   8.327  1.00  8.36           H  
ATOM    249 1HH1 ARG A  17      12.613  -8.865   5.332  1.00  8.36           H  
ATOM    250 2HH1 ARG A  17      13.615  -7.455   5.550  1.00  8.36           H  
ATOM    251 1HH2 ARG A  17      12.104  -6.479   8.569  1.00  8.36           H  
ATOM    252 2HH2 ARG A  17      13.334  -6.120   7.376  1.00  8.36           H  
ATOM    253  N   GLY A  18       6.796 -11.549   4.978  1.00  7.53           N  
ATOM    254  CA  GLY A  18       6.573 -12.943   4.621  1.00  7.53           C  
ATOM    255  C   GLY A  18       6.874 -13.220   3.149  1.00  7.53           C  
ATOM    256  O   GLY A  18       7.337 -14.308   2.803  1.00  7.53           O  
ATOM    257  H   GLY A  18       6.036 -11.006   5.355  1.00  7.53           H  
ATOM    258 1HA  GLY A  18       7.195 -13.580   5.248  1.00  7.53           H  
ATOM    259 2HA  GLY A  18       5.535 -13.203   4.832  1.00  7.53           H  
ATOM    260  N   SER A  19       6.611 -12.239   2.281  1.00  6.75           N  
ATOM    261  CA  SER A  19       6.843 -12.373   0.855  1.00  6.75           C  
ATOM    262  C   SER A  19       8.321 -12.219   0.575  1.00  6.75           C  
ATOM    263  O   SER A  19       8.886 -12.920  -0.267  1.00  6.75           O  
ATOM    264  CB  SER A  19       6.036 -11.345   0.083  1.00  6.75           C  
ATOM    265  OG  SER A  19       4.658 -11.593   0.210  1.00  6.75           O  
ATOM    266  H   SER A  19       6.293 -11.343   2.625  1.00  6.75           H  
ATOM    267  HA  SER A  19       6.529 -13.366   0.538  1.00  6.75           H  
ATOM    268 1HB  SER A  19       6.265 -10.354   0.462  1.00  6.75           H  
ATOM    269 2HB  SER A  19       6.321 -11.369  -0.966  1.00  6.75           H  
ATOM    270  HG  SER A  19       4.526 -12.496  -0.085  1.00  6.75           H  
ATOM    271  N   GLN A  20       8.978 -11.325   1.310  1.00  6.05           N  
ATOM    272  CA  GLN A  20      10.400 -11.118   1.087  1.00  6.05           C  
ATOM    273  C   GLN A  20      11.143 -12.412   1.412  1.00  6.05           C  
ATOM    274  O   GLN A  20      12.007 -12.859   0.656  1.00  6.05           O  
ATOM    275  CB  GLN A  20      10.954  -9.993   1.971  1.00  6.05           C  
ATOM    276  CG  GLN A  20      10.452  -8.597   1.647  1.00  6.05           C  
ATOM    277  CD  GLN A  20      11.047  -7.541   2.539  1.00  6.05           C  
ATOM    278  OE1 GLN A  20      12.222  -7.643   2.923  1.00  6.05           O  
ATOM    279  NE2 GLN A  20      10.271  -6.518   2.888  1.00  6.05           N  
ATOM    280  H   GLN A  20       8.464 -10.771   2.001  1.00  6.05           H  
ATOM    281  HA  GLN A  20      10.564 -10.877   0.034  1.00  6.05           H  
ATOM    282 1HB  GLN A  20      10.687 -10.194   3.006  1.00  6.05           H  
ATOM    283 2HB  GLN A  20      12.039  -9.987   1.913  1.00  6.05           H  
ATOM    284 1HG  GLN A  20      10.685  -8.353   0.614  1.00  6.05           H  
ATOM    285 2HG  GLN A  20       9.379  -8.584   1.820  1.00  6.05           H  
ATOM    286 1HE2 GLN A  20      10.644  -5.804   3.469  1.00  6.05           H  
ATOM    287 2HE2 GLN A  20       9.294  -6.455   2.572  1.00  6.05           H  
ATOM    288  N   ILE A  21      10.721 -13.060   2.503  1.00  5.44           N  
ATOM    289  CA  ILE A  21      11.345 -14.295   2.941  1.00  5.44           C  
ATOM    290  C   ILE A  21      10.961 -15.433   2.011  1.00  5.44           C  
ATOM    291  O   ILE A  21      11.813 -16.248   1.648  1.00  5.44           O  
ATOM    292  CB  ILE A  21      10.967 -14.625   4.390  1.00  5.44           C  
ATOM    293  CG1 ILE A  21      11.463 -13.520   5.325  1.00  5.44           C  
ATOM    294  CG2 ILE A  21      11.570 -15.943   4.768  1.00  5.44           C  
ATOM    295  CD1 ILE A  21      12.944 -13.305   5.264  1.00  5.44           C  
ATOM    296  H   ILE A  21       9.984 -12.644   3.072  1.00  5.44           H  
ATOM    297  HA  ILE A  21      12.425 -14.173   2.898  1.00  5.44           H  
ATOM    298  HB  ILE A  21       9.880 -14.676   4.484  1.00  5.44           H  
ATOM    299 1HG1 ILE A  21      10.985 -12.592   5.069  1.00  5.44           H  
ATOM    300 2HG1 ILE A  21      11.181 -13.778   6.337  1.00  5.44           H  
ATOM    301 1HG2 ILE A  21      11.298 -16.193   5.785  1.00  5.44           H  
ATOM    302 2HG2 ILE A  21      11.184 -16.693   4.093  1.00  5.44           H  
ATOM    303 3HG2 ILE A  21      12.658 -15.901   4.684  1.00  5.44           H  
ATOM    304 1HD1 ILE A  21      13.233 -12.518   5.956  1.00  5.44           H  
ATOM    305 2HD1 ILE A  21      13.442 -14.218   5.528  1.00  5.44           H  
ATOM    306 3HD1 ILE A  21      13.236 -13.020   4.250  1.00  5.44           H  
ATOM    307  N   ALA A  22       9.694 -15.498   1.598  1.00  4.93           N  
ATOM    308  CA  ALA A  22       9.288 -16.545   0.682  1.00  4.93           C  
ATOM    309  C   ALA A  22      10.113 -16.500  -0.597  1.00  4.93           C  
ATOM    310  O   ALA A  22      10.504 -17.545  -1.110  1.00  4.93           O  
ATOM    311  CB  ALA A  22       7.817 -16.406   0.340  1.00  4.93           C  
ATOM    312  H   ALA A  22       8.992 -14.839   1.934  1.00  4.93           H  
ATOM    313  HA  ALA A  22       9.455 -17.507   1.169  1.00  4.93           H  
ATOM    314 1HB  ALA A  22       7.517 -17.208  -0.333  1.00  4.93           H  
ATOM    315 2HB  ALA A  22       7.230 -16.455   1.254  1.00  4.93           H  
ATOM    316 3HB  ALA A  22       7.658 -15.447  -0.145  1.00  4.93           H  
ATOM    317  N   LYS A  23      10.376 -15.298  -1.126  1.00  4.51           N  
ATOM    318  CA  LYS A  23      11.223 -15.177  -2.309  1.00  4.51           C  
ATOM    319  C   LYS A  23      12.653 -15.647  -2.045  1.00  4.51           C  
ATOM    320  O   LYS A  23      13.258 -16.321  -2.895  1.00  4.51           O  
ATOM    321  CB  LYS A  23      11.226 -13.735  -2.812  1.00  4.51           C  
ATOM    322  CG  LYS A  23       9.907 -13.285  -3.443  1.00  4.51           C  
ATOM    323  CD  LYS A  23       9.975 -11.829  -3.887  1.00  4.51           C  
ATOM    324  CE  LYS A  23       8.666 -11.373  -4.511  1.00  4.51           C  
ATOM    325  NZ  LYS A  23       8.723  -9.950  -4.930  1.00  4.51           N  
ATOM    326  H   LYS A  23       9.996 -14.455  -0.694  1.00  4.51           H  
ATOM    327  HA  LYS A  23      10.803 -15.810  -3.092  1.00  4.51           H  
ATOM    328 1HB  LYS A  23      11.431 -13.067  -1.970  1.00  4.51           H  
ATOM    329 2HB  LYS A  23      12.025 -13.601  -3.539  1.00  4.51           H  
ATOM    330 1HG  LYS A  23       9.673 -13.917  -4.302  1.00  4.51           H  
ATOM    331 2HG  LYS A  23       9.111 -13.393  -2.713  1.00  4.51           H  
ATOM    332 1HD  LYS A  23      10.184 -11.203  -3.017  1.00  4.51           H  
ATOM    333 2HD  LYS A  23      10.779 -11.701  -4.610  1.00  4.51           H  
ATOM    334 1HE  LYS A  23       8.448 -11.989  -5.382  1.00  4.51           H  
ATOM    335 2HE  LYS A  23       7.863 -11.493  -3.782  1.00  4.51           H  
ATOM    336 1HZ  LYS A  23       7.839  -9.680  -5.335  1.00  4.51           H  
ATOM    337 2HZ  LYS A  23       8.915  -9.375  -4.122  1.00  4.51           H  
ATOM    338 3HZ  LYS A  23       9.458  -9.829  -5.613  1.00  4.51           H  
ATOM    339  N   GLU A  24      13.201 -15.343  -0.856  1.00  4.14           N  
ATOM    340  CA  GLU A  24      14.548 -15.826  -0.549  1.00  4.14           C  
ATOM    341  C   GLU A  24      14.548 -17.353  -0.508  1.00  4.14           C  
ATOM    342  O   GLU A  24      15.493 -18.004  -0.975  1.00  4.14           O  
ATOM    343  CB  GLU A  24      15.067 -15.278   0.795  1.00  4.14           C  
ATOM    344  CG  GLU A  24      15.396 -13.781   0.800  1.00  4.14           C  
ATOM    345  CD  GLU A  24      15.909 -13.261   2.141  1.00  4.14           C  
ATOM    346  OE1 GLU A  24      15.940 -14.008   3.090  1.00  4.14           O  
ATOM    347  OE2 GLU A  24      16.272 -12.110   2.203  1.00  4.14           O  
ATOM    348  H   GLU A  24      12.697 -14.758  -0.186  1.00  4.14           H  
ATOM    349  HA  GLU A  24      15.222 -15.505  -1.341  1.00  4.14           H  
ATOM    350 1HB  GLU A  24      14.319 -15.459   1.570  1.00  4.14           H  
ATOM    351 2HB  GLU A  24      15.967 -15.819   1.084  1.00  4.14           H  
ATOM    352 1HG  GLU A  24      16.153 -13.600   0.041  1.00  4.14           H  
ATOM    353 2HG  GLU A  24      14.505 -13.228   0.517  1.00  4.14           H  
ATOM    354  N   PHE A  25      13.470 -17.926   0.029  1.00  3.83           N  
ATOM    355  CA  PHE A  25      13.369 -19.366   0.139  1.00  3.83           C  
ATOM    356  C   PHE A  25      13.205 -20.033  -1.212  1.00  3.83           C  
ATOM    357  O   PHE A  25      13.891 -21.012  -1.509  1.00  3.83           O  
ATOM    358  CB  PHE A  25      12.185 -19.759   1.027  1.00  3.83           C  
ATOM    359  CG  PHE A  25      12.409 -19.532   2.484  1.00  3.83           C  
ATOM    360  CD1 PHE A  25      13.665 -19.271   2.948  1.00  3.83           C  
ATOM    361  CD2 PHE A  25      11.372 -19.608   3.396  1.00  3.83           C  
ATOM    362  CE1 PHE A  25      13.901 -19.096   4.261  1.00  3.83           C  
ATOM    363  CE2 PHE A  25      11.613 -19.421   4.747  1.00  3.83           C  
ATOM    364  CZ  PHE A  25      12.892 -19.165   5.177  1.00  3.83           C  
ATOM    365  H   PHE A  25      12.730 -17.335   0.408  1.00  3.83           H  
ATOM    366  HA  PHE A  25      14.293 -19.725   0.584  1.00  3.83           H  
ATOM    367 1HB  PHE A  25      11.314 -19.182   0.731  1.00  3.83           H  
ATOM    368 2HB  PHE A  25      11.946 -20.808   0.875  1.00  3.83           H  
ATOM    369  HD1 PHE A  25      14.490 -19.212   2.242  1.00  3.83           H  
ATOM    370  HD2 PHE A  25      10.363 -19.817   3.042  1.00  3.83           H  
ATOM    371  HE1 PHE A  25      14.893 -18.908   4.566  1.00  3.83           H  
ATOM    372  HE2 PHE A  25      10.795 -19.478   5.465  1.00  3.83           H  
ATOM    373  HZ  PHE A  25      13.100 -19.019   6.235  1.00  3.83           H  
ATOM    374  N   GLU A  26      12.331 -19.487  -2.058  1.00  3.57           N  
ATOM    375  CA  GLU A  26      12.125 -20.087  -3.364  1.00  3.57           C  
ATOM    376  C   GLU A  26      13.425 -20.050  -4.155  1.00  3.57           C  
ATOM    377  O   GLU A  26      13.807 -21.042  -4.773  1.00  3.57           O  
ATOM    378  CB  GLU A  26      11.005 -19.376  -4.139  1.00  3.57           C  
ATOM    379  CG  GLU A  26      10.637 -20.058  -5.476  1.00  3.57           C  
ATOM    380  CD  GLU A  26       9.478 -19.390  -6.235  1.00  3.57           C  
ATOM    381  OE1 GLU A  26       9.146 -18.272  -5.920  1.00  3.57           O  
ATOM    382  OE2 GLU A  26       8.901 -20.033  -7.098  1.00  3.57           O  
ATOM    383  H   GLU A  26      11.785 -18.674  -1.778  1.00  3.57           H  
ATOM    384  HA  GLU A  26      11.839 -21.129  -3.226  1.00  3.57           H  
ATOM    385 1HB  GLU A  26      10.109 -19.326  -3.519  1.00  3.57           H  
ATOM    386 2HB  GLU A  26      11.311 -18.349  -4.351  1.00  3.57           H  
ATOM    387 1HG  GLU A  26      11.518 -20.037  -6.103  1.00  3.57           H  
ATOM    388 2HG  GLU A  26      10.388 -21.102  -5.286  1.00  3.57           H  
ATOM    389  N   SER A  27      14.140 -18.918  -4.092  1.00  3.37           N  
ATOM    390  CA  SER A  27      15.382 -18.771  -4.834  1.00  3.37           C  
ATOM    391  C   SER A  27      16.413 -19.804  -4.370  1.00  3.37           C  
ATOM    392  O   SER A  27      17.073 -20.455  -5.195  1.00  3.37           O  
ATOM    393  CB  SER A  27      15.921 -17.371  -4.618  1.00  3.37           C  
ATOM    394  OG  SER A  27      15.042 -16.411  -5.145  1.00  3.37           O  
ATOM    395  H   SER A  27      13.792 -18.121  -3.554  1.00  3.37           H  
ATOM    396  HA  SER A  27      15.178 -18.927  -5.892  1.00  3.37           H  
ATOM    397 1HB  SER A  27      16.056 -17.192  -3.549  1.00  3.37           H  
ATOM    398 2HB  SER A  27      16.894 -17.279  -5.093  1.00  3.37           H  
ATOM    399  HG  SER A  27      14.276 -16.396  -4.525  1.00  3.37           H  
ATOM    400  N   PHE A  28      16.523 -19.996  -3.052  1.00  3.19           N  
ATOM    401  CA  PHE A  28      17.425 -21.009  -2.520  1.00  3.19           C  
ATOM    402  C   PHE A  28      17.074 -22.365  -3.079  1.00  3.19           C  
ATOM    403  O   PHE A  28      17.930 -23.120  -3.546  1.00  3.19           O  
ATOM    404  CB  PHE A  28      17.342 -21.131  -1.012  1.00  3.19           C  
ATOM    405  CG  PHE A  28      18.194 -22.268  -0.476  1.00  3.19           C  
ATOM    406  CD1 PHE A  28      19.518 -22.086  -0.136  1.00  3.19           C  
ATOM    407  CD2 PHE A  28      17.651 -23.541  -0.339  1.00  3.19           C  
ATOM    408  CE1 PHE A  28      20.266 -23.147   0.350  1.00  3.19           C  
ATOM    409  CE2 PHE A  28      18.386 -24.591   0.133  1.00  3.19           C  
ATOM    410  CZ  PHE A  28      19.696 -24.397   0.484  1.00  3.19           C  
ATOM    411  H   PHE A  28      15.981 -19.424  -2.397  1.00  3.19           H  
ATOM    412  HA  PHE A  28      18.446 -20.757  -2.816  1.00  3.19           H  
ATOM    413 1HB  PHE A  28      17.663 -20.202  -0.546  1.00  3.19           H  
ATOM    414 2HB  PHE A  28      16.310 -21.305  -0.713  1.00  3.19           H  
ATOM    415  HD1 PHE A  28      19.969 -21.100  -0.244  1.00  3.19           H  
ATOM    416  HD2 PHE A  28      16.621 -23.699  -0.609  1.00  3.19           H  
ATOM    417  HE1 PHE A  28      21.311 -22.998   0.624  1.00  3.19           H  
ATOM    418  HE2 PHE A  28      17.927 -25.578   0.233  1.00  3.19           H  
ATOM    419  HZ  PHE A  28      20.289 -25.230   0.863  1.00  3.19           H  
ATOM    420  N   LEU A  29      15.799 -22.710  -2.977  1.00  3.03           N  
ATOM    421  CA  LEU A  29      15.387 -24.022  -3.385  1.00  3.03           C  
ATOM    422  C   LEU A  29      15.621 -24.266  -4.868  1.00  3.03           C  
ATOM    423  O   LEU A  29      16.147 -25.309  -5.246  1.00  3.03           O  
ATOM    424  CB  LEU A  29      13.935 -24.217  -2.992  1.00  3.03           C  
ATOM    425  CG  LEU A  29      13.711 -24.289  -1.464  1.00  3.03           C  
ATOM    426  CD1 LEU A  29      12.235 -24.204  -1.133  1.00  3.03           C  
ATOM    427  CD2 LEU A  29      14.314 -25.601  -0.912  1.00  3.03           C  
ATOM    428  H   LEU A  29      15.109 -22.053  -2.601  1.00  3.03           H  
ATOM    429  HA  LEU A  29      15.989 -24.728  -2.819  1.00  3.03           H  
ATOM    430 1HB  LEU A  29      13.350 -23.384  -3.389  1.00  3.03           H  
ATOM    431 2HB  LEU A  29      13.601 -25.119  -3.435  1.00  3.03           H  
ATOM    432  HG  LEU A  29      14.200 -23.447  -1.015  1.00  3.03           H  
ATOM    433 1HD1 LEU A  29      12.113 -24.222  -0.052  1.00  3.03           H  
ATOM    434 2HD1 LEU A  29      11.838 -23.265  -1.524  1.00  3.03           H  
ATOM    435 3HD1 LEU A  29      11.702 -25.033  -1.569  1.00  3.03           H  
ATOM    436 1HD2 LEU A  29      14.181 -25.632   0.159  1.00  3.03           H  
ATOM    437 2HD2 LEU A  29      13.814 -26.459  -1.366  1.00  3.03           H  
ATOM    438 3HD2 LEU A  29      15.376 -25.644  -1.141  1.00  3.03           H  
ATOM    439  N   LEU A  30      15.324 -23.275  -5.712  1.00  2.85           N  
ATOM    440  CA  LEU A  30      15.514 -23.446  -7.148  1.00  2.85           C  
ATOM    441  C   LEU A  30      16.990 -23.591  -7.512  1.00  2.85           C  
ATOM    442  O   LEU A  30      17.373 -24.390  -8.376  1.00  2.85           O  
ATOM    443  CB  LEU A  30      14.900 -22.266  -7.898  1.00  2.85           C  
ATOM    444  CG  LEU A  30      13.391 -22.204  -7.804  1.00  2.85           C  
ATOM    445  CD1 LEU A  30      12.871 -20.962  -8.488  1.00  2.85           C  
ATOM    446  CD2 LEU A  30      12.848 -23.415  -8.376  1.00  2.85           C  
ATOM    447  H   LEU A  30      14.914 -22.414  -5.355  1.00  2.85           H  
ATOM    448  HA  LEU A  30      14.990 -24.347  -7.446  1.00  2.85           H  
ATOM    449 1HB  LEU A  30      15.300 -21.342  -7.473  1.00  2.85           H  
ATOM    450 2HB  LEU A  30      15.181 -22.322  -8.948  1.00  2.85           H  
ATOM    451  HG  LEU A  30      13.095 -22.158  -6.767  1.00  2.85           H  
ATOM    452 1HD1 LEU A  30      11.780 -20.928  -8.403  1.00  2.85           H  
ATOM    453 2HD1 LEU A  30      13.299 -20.082  -8.006  1.00  2.85           H  
ATOM    454 3HD1 LEU A  30      13.151 -20.976  -9.539  1.00  2.85           H  
ATOM    455 1HD2 LEU A  30      11.768 -23.382  -8.276  1.00  2.85           H  
ATOM    456 2HD2 LEU A  30      13.134 -23.477  -9.422  1.00  2.85           H  
ATOM    457 3HD2 LEU A  30      13.252 -24.262  -7.826  1.00  2.85           H  
ATOM    458  N   SER A  31      17.841 -22.878  -6.787  1.00  2.65           N  
ATOM    459  CA  SER A  31      19.275 -22.907  -7.016  1.00  2.65           C  
ATOM    460  C   SER A  31      19.881 -24.295  -6.758  1.00  2.65           C  
ATOM    461  O   SER A  31      20.994 -24.580  -7.207  1.00  2.65           O  
ATOM    462  CB  SER A  31      19.952 -21.881  -6.127  1.00  2.65           C  
ATOM    463  OG  SER A  31      19.548 -20.576  -6.462  1.00  2.65           O  
ATOM    464  H   SER A  31      17.484 -22.234  -6.077  1.00  2.65           H  
ATOM    465  HA  SER A  31      19.457 -22.641  -8.057  1.00  2.65           H  
ATOM    466 1HB  SER A  31      19.707 -22.081  -5.087  1.00  2.65           H  
ATOM    467 2HB  SER A  31      21.030 -21.973  -6.234  1.00  2.65           H  
ATOM    468  HG  SER A  31      18.607 -20.506  -6.168  1.00  2.65           H  
ATOM    469  N   HIS A  32      19.167 -25.148  -6.009  1.00  2.40           N  
ATOM    470  CA  HIS A  32      19.650 -26.468  -5.650  1.00  2.40           C  
ATOM    471  C   HIS A  32      18.839 -27.621  -6.253  1.00  2.40           C  
ATOM    472  O   HIS A  32      18.926 -28.755  -5.784  1.00  2.40           O  
ATOM    473  CB  HIS A  32      19.732 -26.581  -4.124  1.00  2.40           C  
ATOM    474  CG  HIS A  32      20.747 -25.641  -3.526  1.00  2.40           C  
ATOM    475  ND1 HIS A  32      20.476 -24.312  -3.270  1.00  2.40           N  
ATOM    476  CD2 HIS A  32      22.030 -25.842  -3.145  1.00  2.40           C  
ATOM    477  CE1 HIS A  32      21.548 -23.737  -2.763  1.00  2.40           C  
ATOM    478  NE2 HIS A  32      22.509 -24.643  -2.673  1.00  2.40           N  
ATOM    479  H   HIS A  32      18.234 -24.892  -5.687  1.00  2.40           H  
ATOM    480  HA  HIS A  32      20.664 -26.575  -6.022  1.00  2.40           H  
ATOM    481 1HB  HIS A  32      18.768 -26.330  -3.697  1.00  2.40           H  
ATOM    482 2HB  HIS A  32      19.973 -27.602  -3.835  1.00  2.40           H  
ATOM    483  HD1 HIS A  32      19.576 -23.847  -3.388  1.00  2.40           H  
ATOM    484  HD2 HIS A  32      22.676 -26.721  -3.159  1.00  2.40           H  
ATOM    485  HE1 HIS A  32      21.530 -22.681  -2.497  1.00  2.40           H  
ATOM    486  N   LEU A  33      18.136 -27.385  -7.364  1.00  2.11           N  
ATOM    487  CA  LEU A  33      17.337 -28.457  -7.990  1.00  2.11           C  
ATOM    488  C   LEU A  33      18.153 -29.687  -8.366  1.00  2.11           C  
ATOM    489  O   LEU A  33      17.694 -30.825  -8.222  1.00  2.11           O  
ATOM    490  CB  LEU A  33      16.672 -27.909  -9.245  1.00  2.11           C  
ATOM    491  CG  LEU A  33      15.587 -26.958  -8.970  1.00  2.11           C  
ATOM    492  CD1 LEU A  33      15.187 -26.239 -10.229  1.00  2.11           C  
ATOM    493  CD2 LEU A  33      14.435 -27.708  -8.432  1.00  2.11           C  
ATOM    494  H   LEU A  33      18.082 -26.432  -7.737  1.00  2.11           H  
ATOM    495  HA  LEU A  33      16.568 -28.756  -7.290  1.00  2.11           H  
ATOM    496 1HB  LEU A  33      17.421 -27.398  -9.847  1.00  2.11           H  
ATOM    497 2HB  LEU A  33      16.264 -28.737  -9.827  1.00  2.11           H  
ATOM    498  HG  LEU A  33      15.910 -26.257  -8.242  1.00  2.11           H  
ATOM    499 1HD1 LEU A  33      14.400 -25.556  -9.995  1.00  2.11           H  
ATOM    500 2HD1 LEU A  33      16.043 -25.684 -10.613  1.00  2.11           H  
ATOM    501 3HD1 LEU A  33      14.856 -26.952 -10.975  1.00  2.11           H  
ATOM    502 1HD2 LEU A  33      13.683 -27.023  -8.228  1.00  2.11           H  
ATOM    503 2HD2 LEU A  33      14.088 -28.435  -9.170  1.00  2.11           H  
ATOM    504 3HD2 LEU A  33      14.722 -28.213  -7.533  1.00  2.11           H  
ATOM    505  N   ASP A  34      19.398 -29.467  -8.764  1.00  1.82           N  
ATOM    506  CA  ASP A  34      20.307 -30.538  -9.151  1.00  1.82           C  
ATOM    507  C   ASP A  34      20.545 -31.534  -8.010  1.00  1.82           C  
ATOM    508  O   ASP A  34      20.957 -32.668  -8.249  1.00  1.82           O  
ATOM    509  CB  ASP A  34      21.666 -29.961  -9.565  1.00  1.82           C  
ATOM    510  CG  ASP A  34      21.657 -29.213 -10.903  1.00  1.82           C  
ATOM    511  OD1 ASP A  34      20.699 -29.316 -11.630  1.00  1.82           O  
ATOM    512  OD2 ASP A  34      22.621 -28.541 -11.180  1.00  1.82           O  
ATOM    513  H   ASP A  34      19.714 -28.510  -8.828  1.00  1.82           H  
ATOM    514  HA  ASP A  34      19.869 -31.076  -9.992  1.00  1.82           H  
ATOM    515 1HB  ASP A  34      22.017 -29.281  -8.786  1.00  1.82           H  
ATOM    516 2HB  ASP A  34      22.391 -30.774  -9.628  1.00  1.82           H  
ATOM    517  N   HIS A  35      20.315 -31.099  -6.768  1.00  1.54           N  
ATOM    518  CA  HIS A  35      20.571 -31.914  -5.601  1.00  1.54           C  
ATOM    519  C   HIS A  35      19.310 -32.551  -5.016  1.00  1.54           C  
ATOM    520  O   HIS A  35      19.380 -33.200  -3.971  1.00  1.54           O  
ATOM    521  CB  HIS A  35      21.223 -31.038  -4.533  1.00  1.54           C  
ATOM    522  CG  HIS A  35      22.540 -30.476  -4.967  1.00  1.54           C  
ATOM    523  ND1 HIS A  35      23.679 -31.243  -5.087  1.00  1.54           N  
ATOM    524  CD2 HIS A  35      22.892 -29.219  -5.330  1.00  1.54           C  
ATOM    525  CE1 HIS A  35      24.678 -30.482  -5.500  1.00  1.54           C  
ATOM    526  NE2 HIS A  35      24.227 -29.250  -5.654  1.00  1.54           N  
ATOM    527  H   HIS A  35      19.925 -30.173  -6.612  1.00  1.54           H  
ATOM    528  HA  HIS A  35      21.258 -32.717  -5.863  1.00  1.54           H  
ATOM    529 1HB  HIS A  35      20.553 -30.209  -4.291  1.00  1.54           H  
ATOM    530 2HB  HIS A  35      21.373 -31.617  -3.625  1.00  1.54           H  
ATOM    531  HD2 HIS A  35      22.238 -28.350  -5.361  1.00  1.54           H  
ATOM    532  HE1 HIS A  35      25.699 -30.814  -5.683  1.00  1.54           H  
ATOM    533  HE2 HIS A  35      24.772 -28.457  -5.963  1.00  1.54           H  
ATOM    534  N   TYR A  36      18.152 -32.395  -5.683  1.00  1.32           N  
ATOM    535  CA  TYR A  36      16.924 -33.003  -5.147  1.00  1.32           C  
ATOM    536  C   TYR A  36      16.625 -34.276  -5.910  1.00  1.32           C  
ATOM    537  O   TYR A  36      15.748 -35.064  -5.530  1.00  1.32           O  
ATOM    538  CB  TYR A  36      15.709 -32.085  -5.307  1.00  1.32           C  
ATOM    539  CG  TYR A  36      15.874 -30.767  -4.681  1.00  1.32           C  
ATOM    540  CD1 TYR A  36      15.143 -29.716  -5.155  1.00  1.32           C  
ATOM    541  CD2 TYR A  36      16.806 -30.579  -3.684  1.00  1.32           C  
ATOM    542  CE1 TYR A  36      15.330 -28.473  -4.635  1.00  1.32           C  
ATOM    543  CE2 TYR A  36      16.996 -29.337  -3.175  1.00  1.32           C  
ATOM    544  CZ  TYR A  36      16.261 -28.295  -3.647  1.00  1.32           C  
ATOM    545  OH  TYR A  36      16.454 -27.073  -3.157  1.00  1.32           O  
ATOM    546  H   TYR A  36      18.114 -31.844  -6.542  1.00  1.32           H  
ATOM    547  HA  TYR A  36      17.065 -33.250  -4.096  1.00  1.32           H  
ATOM    548 1HB  TYR A  36      15.508 -31.935  -6.370  1.00  1.32           H  
ATOM    549 2HB  TYR A  36      14.833 -32.564  -4.868  1.00  1.32           H  
ATOM    550  HD1 TYR A  36      14.424 -29.877  -5.951  1.00  1.32           H  
ATOM    551  HD2 TYR A  36      17.394 -31.417  -3.316  1.00  1.32           H  
ATOM    552  HE1 TYR A  36      14.759 -27.624  -5.011  1.00  1.32           H  
ATOM    553  HE2 TYR A  36      17.737 -29.174  -2.396  1.00  1.32           H  
ATOM    554  HH  TYR A  36      16.289 -26.433  -3.873  1.00  1.32           H  
ATOM    555  N   LEU A  37      17.379 -34.457  -6.986  1.00  1.15           N  
ATOM    556  CA  LEU A  37      17.227 -35.557  -7.918  1.00  1.15           C  
ATOM    557  C   LEU A  37      17.970 -36.799  -7.501  1.00  1.15           C  
ATOM    558  O   LEU A  37      19.179 -36.769  -7.290  1.00  1.15           O  
ATOM    559  CB  LEU A  37      17.729 -35.116  -9.299  1.00  1.15           C  
ATOM    560  CG  LEU A  37      17.665 -36.166 -10.402  1.00  1.15           C  
ATOM    561  CD1 LEU A  37      16.276 -36.495 -10.624  1.00  1.15           C  
ATOM    562  CD2 LEU A  37      18.261 -35.606 -11.680  1.00  1.15           C  
ATOM    563  H   LEU A  37      18.088 -33.764  -7.184  1.00  1.15           H  
ATOM    564  HA  LEU A  37      16.177 -35.818  -7.984  1.00  1.15           H  
ATOM    565 1HB  LEU A  37      17.136 -34.260  -9.621  1.00  1.15           H  
ATOM    566 2HB  LEU A  37      18.768 -34.793  -9.201  1.00  1.15           H  
ATOM    567  HG  LEU A  37      18.201 -37.070 -10.102  1.00  1.15           H  
ATOM    568 1HD1 LEU A  37      16.196 -37.218 -11.414  1.00  1.15           H  
ATOM    569 2HD1 LEU A  37      15.835 -36.892  -9.716  1.00  1.15           H  
ATOM    570 3HD1 LEU A  37      15.790 -35.586 -10.903  1.00  1.15           H  
ATOM    571 1HD2 LEU A  37      18.195 -36.353 -12.477  1.00  1.15           H  
ATOM    572 2HD2 LEU A  37      17.711 -34.711 -11.978  1.00  1.15           H  
ATOM    573 3HD2 LEU A  37      19.306 -35.349 -11.512  1.00  1.15           H  
ATOM    574  N   ILE A  38      17.242 -37.897  -7.397  1.00  1.03           N  
ATOM    575  CA  ILE A  38      17.823 -39.169  -7.075  1.00  1.03           C  
ATOM    576  C   ILE A  38      18.147 -39.773  -8.438  1.00  1.03           C  
ATOM    577  O   ILE A  38      17.224 -39.989  -9.222  1.00  1.03           O  
ATOM    578  CB  ILE A  38      16.811 -40.040  -6.345  1.00  1.03           C  
ATOM    579  CG1 ILE A  38      16.353 -39.350  -5.058  1.00  1.03           C  
ATOM    580  CG2 ILE A  38      17.411 -41.391  -6.069  1.00  1.03           C  
ATOM    581  CD1 ILE A  38      15.148 -39.997  -4.414  1.00  1.03           C  
ATOM    582  H   ILE A  38      16.233 -37.854  -7.561  1.00  1.03           H  
ATOM    583  HA  ILE A  38      18.698 -39.036  -6.446  1.00  1.03           H  
ATOM    584  HB  ILE A  38      15.956 -40.154  -6.957  1.00  1.03           H  
ATOM    585 1HG1 ILE A  38      17.174 -39.356  -4.344  1.00  1.03           H  
ATOM    586 2HG1 ILE A  38      16.095 -38.315  -5.287  1.00  1.03           H  
ATOM    587 1HG2 ILE A  38      16.689 -42.033  -5.567  1.00  1.03           H  
ATOM    588 2HG2 ILE A  38      17.704 -41.840  -7.010  1.00  1.03           H  
ATOM    589 3HG2 ILE A  38      18.291 -41.273  -5.438  1.00  1.03           H  
ATOM    590 1HD1 ILE A  38      14.879 -39.447  -3.510  1.00  1.03           H  
ATOM    591 2HD1 ILE A  38      14.315 -39.973  -5.108  1.00  1.03           H  
ATOM    592 3HD1 ILE A  38      15.375 -41.029  -4.154  1.00  1.03           H  
ATOM    593  N   PRO A  39      19.415 -40.027  -8.792  1.00  0.96           N  
ATOM    594  CA  PRO A  39      19.827 -40.508 -10.092  1.00  0.96           C  
ATOM    595  C   PRO A  39      19.146 -41.810 -10.404  1.00  0.96           C  
ATOM    596  O   PRO A  39      18.941 -42.619  -9.519  1.00  0.96           O  
ATOM    597  CB  PRO A  39      21.334 -40.743  -9.907  1.00  0.96           C  
ATOM    598  CG  PRO A  39      21.730 -39.814  -8.794  1.00  0.96           C  
ATOM    599  CD  PRO A  39      20.537 -39.778  -7.861  1.00  0.96           C  
ATOM    600  HA  PRO A  39      19.619 -39.749 -10.862  1.00  0.96           H  
ATOM    601 1HB  PRO A  39      21.522 -41.801  -9.651  1.00  0.96           H  
ATOM    602 2HB  PRO A  39      21.867 -40.545 -10.850  1.00  0.96           H  
ATOM    603 1HG  PRO A  39      22.630 -40.196  -8.285  1.00  0.96           H  
ATOM    604 2HG  PRO A  39      21.980 -38.823  -9.195  1.00  0.96           H  
ATOM    605 1HD  PRO A  39      20.604 -40.572  -7.098  1.00  0.96           H  
ATOM    606 2HD  PRO A  39      20.517 -38.781  -7.441  1.00  0.96           H  
ATOM    607  N   ALA A  40      18.870 -42.065 -11.680  1.00  0.93           N  
ATOM    608  CA  ALA A  40      18.244 -43.328 -12.096  1.00  0.93           C  
ATOM    609  C   ALA A  40      18.922 -44.537 -11.456  1.00  0.93           C  
ATOM    610  O   ALA A  40      18.254 -45.494 -11.084  1.00  0.93           O  
ATOM    611  CB  ALA A  40      18.299 -43.463 -13.610  1.00  0.93           C  
ATOM    612  H   ALA A  40      19.032 -41.350 -12.378  1.00  0.93           H  
ATOM    613  HA  ALA A  40      17.207 -43.317 -11.771  1.00  0.93           H  
ATOM    614 1HB  ALA A  40      17.824 -44.381 -13.917  1.00  0.93           H  
ATOM    615 2HB  ALA A  40      17.792 -42.639 -14.081  1.00  0.93           H  
ATOM    616 3HB  ALA A  40      19.333 -43.476 -13.935  1.00  0.93           H  
ATOM    617  N   GLU A  41      20.241 -44.487 -11.303  1.00  0.92           N  
ATOM    618  CA  GLU A  41      21.019 -45.586 -10.737  1.00  0.92           C  
ATOM    619  C   GLU A  41      20.636 -45.910  -9.279  1.00  0.92           C  
ATOM    620  O   GLU A  41      20.851 -47.029  -8.811  1.00  0.92           O  
ATOM    621  CB  GLU A  41      22.506 -45.242 -10.827  1.00  0.92           C  
ATOM    622  CG  GLU A  41      23.043 -45.199 -12.259  1.00  0.92           C  
ATOM    623  CD  GLU A  41      24.492 -44.788 -12.349  1.00  0.92           C  
ATOM    624  OE1 GLU A  41      25.052 -44.416 -11.345  1.00  0.92           O  
ATOM    625  OE2 GLU A  41      25.035 -44.842 -13.428  1.00  0.92           O  
ATOM    626  H   GLU A  41      20.722 -43.653 -11.610  1.00  0.92           H  
ATOM    627  HA  GLU A  41      20.830 -46.476 -11.337  1.00  0.92           H  
ATOM    628 1HB  GLU A  41      22.678 -44.265 -10.372  1.00  0.92           H  
ATOM    629 2HB  GLU A  41      23.083 -45.973 -10.265  1.00  0.92           H  
ATOM    630 1HG  GLU A  41      22.927 -46.184 -12.711  1.00  0.92           H  
ATOM    631 2HG  GLU A  41      22.437 -44.496 -12.830  1.00  0.92           H  
ATOM    632  N   ASP A  42      20.105 -44.912  -8.563  1.00  0.91           N  
ATOM    633  CA  ASP A  42      19.697 -45.019  -7.170  1.00  0.91           C  
ATOM    634  C   ASP A  42      18.175 -45.166  -7.014  1.00  0.91           C  
ATOM    635  O   ASP A  42      17.646 -45.058  -5.902  1.00  0.91           O  
ATOM    636  CB  ASP A  42      20.156 -43.778  -6.394  1.00  0.91           C  
ATOM    637  CG  ASP A  42      21.670 -43.641  -6.297  1.00  0.91           C  
ATOM    638  OD1 ASP A  42      22.328 -44.630  -6.084  1.00  0.91           O  
ATOM    639  OD2 ASP A  42      22.154 -42.537  -6.398  1.00  0.91           O  
ATOM    640  H   ASP A  42      19.924 -44.032  -9.027  1.00  0.91           H  
ATOM    641  HA  ASP A  42      20.172 -45.898  -6.736  1.00  0.91           H  
ATOM    642 1HB  ASP A  42      19.776 -42.900  -6.907  1.00  0.91           H  
ATOM    643 2HB  ASP A  42      19.731 -43.790  -5.392  1.00  0.91           H  
ATOM    644  N   VAL A  43      17.469 -45.410  -8.119  1.00  0.90           N  
ATOM    645  CA  VAL A  43      16.016 -45.552  -8.093  1.00  0.90           C  
ATOM    646  C   VAL A  43      15.709 -46.965  -8.554  1.00  0.90           C  
ATOM    647  O   VAL A  43      16.310 -47.437  -9.508  1.00  0.90           O  
ATOM    648  CB  VAL A  43      15.354 -44.532  -9.071  1.00  0.90           C  
ATOM    649  CG1 VAL A  43      13.836 -44.628  -9.062  1.00  0.90           C  
ATOM    650  CG2 VAL A  43      15.754 -43.165  -8.722  1.00  0.90           C  
ATOM    651  H   VAL A  43      17.935 -45.491  -9.024  1.00  0.90           H  
ATOM    652  HA  VAL A  43      15.643 -45.404  -7.080  1.00  0.90           H  
ATOM    653  HB  VAL A  43      15.692 -44.765 -10.083  1.00  0.90           H  
ATOM    654 1HG1 VAL A  43      13.427 -43.912  -9.767  1.00  0.90           H  
ATOM    655 2HG1 VAL A  43      13.527 -45.604  -9.335  1.00  0.90           H  
ATOM    656 3HG1 VAL A  43      13.465 -44.396  -8.066  1.00  0.90           H  
ATOM    657 1HG2 VAL A  43      15.318 -42.466  -9.432  1.00  0.90           H  
ATOM    658 2HG2 VAL A  43      15.410 -42.945  -7.720  1.00  0.90           H  
ATOM    659 3HG2 VAL A  43      16.809 -43.095  -8.758  1.00  0.90           H  
ATOM    660  N   ALA A  44      14.853 -47.706  -7.867  1.00  0.88           N  
ATOM    661  CA  ALA A  44      14.548 -49.012  -8.436  1.00  0.88           C  
ATOM    662  C   ALA A  44      13.893 -48.746  -9.780  1.00  0.88           C  
ATOM    663  O   ALA A  44      13.149 -47.789  -9.899  1.00  0.88           O  
ATOM    664  CB  ALA A  44      13.651 -49.819  -7.529  1.00  0.88           C  
ATOM    665  H   ALA A  44      14.385 -47.354  -7.045  1.00  0.88           H  
ATOM    666  HA  ALA A  44      15.478 -49.557  -8.606  1.00  0.88           H  
ATOM    667 1HB  ALA A  44      13.443 -50.766  -8.014  1.00  0.88           H  
ATOM    668 2HB  ALA A  44      14.149 -49.990  -6.579  1.00  0.88           H  
ATOM    669 3HB  ALA A  44      12.730 -49.284  -7.359  1.00  0.88           H  
ATOM    670  N   ILE A  45      14.180 -49.533 -10.804  1.00  0.85           N  
ATOM    671  CA  ILE A  45      13.510 -49.297 -12.085  1.00  0.85           C  
ATOM    672  C   ILE A  45      13.023 -50.595 -12.712  1.00  0.85           C  
ATOM    673  O   ILE A  45      13.759 -51.586 -12.729  1.00  0.85           O  
ATOM    674  CB  ILE A  45      14.408 -48.541 -13.093  1.00  0.85           C  
ATOM    675  CG1 ILE A  45      14.893 -47.222 -12.531  1.00  0.85           C  
ATOM    676  CG2 ILE A  45      13.613 -48.226 -14.321  1.00  0.85           C  
ATOM    677  CD1 ILE A  45      15.904 -46.569 -13.383  1.00  0.85           C  
ATOM    678  H   ILE A  45      14.833 -50.293 -10.700  1.00  0.85           H  
ATOM    679  HA  ILE A  45      12.629 -48.677 -11.906  1.00  0.85           H  
ATOM    680  HB  ILE A  45      15.274 -49.144 -13.350  1.00  0.85           H  
ATOM    681 1HG1 ILE A  45      14.046 -46.548 -12.395  1.00  0.85           H  
ATOM    682 2HG1 ILE A  45      15.353 -47.384 -11.601  1.00  0.85           H  
ATOM    683 1HG2 ILE A  45      14.239 -47.688 -15.010  1.00  0.85           H  
ATOM    684 2HG2 ILE A  45      13.275 -49.135 -14.781  1.00  0.85           H  
ATOM    685 3HG2 ILE A  45      12.751 -47.609 -14.059  1.00  0.85           H  
ATOM    686 1HD1 ILE A  45      16.213 -45.656 -12.901  1.00  0.85           H  
ATOM    687 2HD1 ILE A  45      16.765 -47.226 -13.493  1.00  0.85           H  
ATOM    688 3HD1 ILE A  45      15.484 -46.354 -14.360  1.00  0.85           H  
ATOM    689  N   PHE A  46      11.792 -50.599 -13.221  1.00  0.82           N  
ATOM    690  CA  PHE A  46      11.281 -51.774 -13.921  1.00  0.82           C  
ATOM    691  C   PHE A  46      11.303 -51.567 -15.412  1.00  0.82           C  
ATOM    692  O   PHE A  46      11.359 -50.436 -15.883  1.00  0.82           O  
ATOM    693  CB  PHE A  46       9.855 -52.087 -13.588  1.00  0.82           C  
ATOM    694  CG  PHE A  46       9.611 -52.428 -12.262  1.00  0.82           C  
ATOM    695  CD1 PHE A  46       8.740 -51.704 -11.532  1.00  0.82           C  
ATOM    696  CD2 PHE A  46      10.238 -53.483 -11.713  1.00  0.82           C  
ATOM    697  CE1 PHE A  46       8.485 -52.051 -10.259  1.00  0.82           C  
ATOM    698  CE2 PHE A  46       9.998 -53.823 -10.441  1.00  0.82           C  
ATOM    699  CZ  PHE A  46       9.112 -53.092  -9.699  1.00  0.82           C  
ATOM    700  H   PHE A  46      11.221 -49.752 -13.159  1.00  0.82           H  
ATOM    701  HA  PHE A  46      11.906 -52.635 -13.676  1.00  0.82           H  
ATOM    702 1HB  PHE A  46       9.256 -51.253 -13.837  1.00  0.82           H  
ATOM    703 2HB  PHE A  46       9.545 -52.920 -14.200  1.00  0.82           H  
ATOM    704  HD1 PHE A  46       8.235 -50.850 -11.984  1.00  0.82           H  
ATOM    705  HD2 PHE A  46      10.938 -54.055 -12.322  1.00  0.82           H  
ATOM    706  HE1 PHE A  46       7.756 -51.494  -9.687  1.00  0.82           H  
ATOM    707  HE2 PHE A  46      10.499 -54.687 -10.026  1.00  0.82           H  
ATOM    708  HZ  PHE A  46       8.893 -53.364  -8.674  1.00  0.82           H  
ATOM    709  N   VAL A  47      11.222 -52.656 -16.149  1.00  0.79           N  
ATOM    710  CA  VAL A  47      11.153 -52.598 -17.597  1.00  0.79           C  
ATOM    711  C   VAL A  47       9.774 -53.054 -18.068  1.00  0.79           C  
ATOM    712  O   VAL A  47       9.215 -54.008 -17.545  1.00  0.79           O  
ATOM    713  CB  VAL A  47      12.303 -53.394 -18.239  1.00  0.79           C  
ATOM    714  CG1 VAL A  47      12.192 -53.389 -19.750  1.00  0.79           C  
ATOM    715  CG2 VAL A  47      13.612 -52.756 -17.815  1.00  0.79           C  
ATOM    716  H   VAL A  47      11.211 -53.570 -15.692  1.00  0.79           H  
ATOM    717  HA  VAL A  47      11.301 -51.569 -17.893  1.00  0.79           H  
ATOM    718  HB  VAL A  47      12.261 -54.416 -17.917  1.00  0.79           H  
ATOM    719 1HG1 VAL A  47      13.018 -53.951 -20.183  1.00  0.79           H  
ATOM    720 2HG1 VAL A  47      11.266 -53.847 -20.036  1.00  0.79           H  
ATOM    721 3HG1 VAL A  47      12.222 -52.360 -20.121  1.00  0.79           H  
ATOM    722 1HG2 VAL A  47      14.443 -53.304 -18.252  1.00  0.79           H  
ATOM    723 2HG2 VAL A  47      13.631 -51.727 -18.162  1.00  0.79           H  
ATOM    724 3HG2 VAL A  47      13.698 -52.775 -16.731  1.00  0.79           H  
ATOM    725  N   ASP A  48       9.215 -52.351 -19.044  1.00  0.77           N  
ATOM    726  CA  ASP A  48       7.876 -52.597 -19.598  1.00  0.77           C  
ATOM    727  C   ASP A  48       7.523 -54.085 -19.824  1.00  0.77           C  
ATOM    728  O   ASP A  48       6.399 -54.521 -19.543  1.00  0.77           O  
ATOM    729  CB  ASP A  48       7.781 -51.817 -20.914  1.00  0.77           C  
ATOM    730  CG  ASP A  48       8.877 -52.171 -21.930  1.00  0.77           C  
ATOM    731  OD1 ASP A  48       9.751 -52.979 -21.628  1.00  0.77           O  
ATOM    732  OD2 ASP A  48       8.852 -51.593 -23.001  1.00  0.77           O  
ATOM    733  H   ASP A  48       9.756 -51.558 -19.393  1.00  0.77           H  
ATOM    734  HA  ASP A  48       7.148 -52.188 -18.902  1.00  0.77           H  
ATOM    735 1HB  ASP A  48       6.840 -51.981 -21.390  1.00  0.77           H  
ATOM    736 2HB  ASP A  48       7.857 -50.756 -20.699  1.00  0.77           H  
ATOM    737  N   THR A  49       8.502 -54.851 -20.305  1.00  0.75           N  
ATOM    738  CA  THR A  49       8.377 -56.282 -20.612  1.00  0.75           C  
ATOM    739  C   THR A  49       8.605 -57.234 -19.409  1.00  0.75           C  
ATOM    740  O   THR A  49       8.628 -58.455 -19.577  1.00  0.75           O  
ATOM    741  CB  THR A  49       9.303 -56.671 -21.784  1.00  0.75           C  
ATOM    742  OG1 THR A  49      10.653 -56.318 -21.474  1.00  0.75           O  
ATOM    743  CG2 THR A  49       8.877 -55.973 -23.058  1.00  0.75           C  
ATOM    744  H   THR A  49       9.362 -54.354 -20.536  1.00  0.75           H  
ATOM    745  HA  THR A  49       7.354 -56.451 -20.955  1.00  0.75           H  
ATOM    746  HB  THR A  49       9.246 -57.747 -21.938  1.00  0.75           H  
ATOM    747  HG1 THR A  49      10.708 -55.346 -21.411  1.00  0.75           H  
ATOM    748 1HG2 THR A  49       9.532 -56.269 -23.873  1.00  0.75           H  
ATOM    749 2HG2 THR A  49       7.852 -56.254 -23.298  1.00  0.75           H  
ATOM    750 3HG2 THR A  49       8.935 -54.901 -22.925  1.00  0.75           H  
ATOM    751  N   HIS A  50       8.793 -56.686 -18.205  1.00  0.75           N  
ATOM    752  CA  HIS A  50       8.890 -57.475 -16.975  1.00  0.75           C  
ATOM    753  C   HIS A  50       7.467 -57.878 -16.650  1.00  0.75           C  
ATOM    754  O   HIS A  50       6.551 -57.262 -17.192  1.00  0.75           O  
ATOM    755  CB  HIS A  50       9.458 -56.665 -15.790  1.00  0.75           C  
ATOM    756  CG  HIS A  50      10.939 -56.373 -15.828  1.00  0.75           C  
ATOM    757  ND1 HIS A  50      11.527 -55.404 -15.031  1.00  0.75           N  
ATOM    758  CD2 HIS A  50      11.951 -56.955 -16.512  1.00  0.75           C  
ATOM    759  CE1 HIS A  50      12.835 -55.407 -15.228  1.00  0.75           C  
ATOM    760  NE2 HIS A  50      13.119 -56.334 -16.121  1.00  0.75           N  
ATOM    761  H   HIS A  50       8.822 -55.674 -18.128  1.00  0.75           H  
ATOM    762  HA  HIS A  50       9.491 -58.372 -17.128  1.00  0.75           H  
ATOM    763 1HB  HIS A  50       8.930 -55.716 -15.737  1.00  0.75           H  
ATOM    764 2HB  HIS A  50       9.243 -57.192 -14.861  1.00  0.75           H  
ATOM    765  HD2 HIS A  50      11.860 -57.773 -17.227  1.00  0.75           H  
ATOM    766  HE1 HIS A  50      13.556 -54.747 -14.736  1.00  0.75           H  
ATOM    767  HE2 HIS A  50      14.044 -56.561 -16.462  1.00  0.75           H  
ATOM    768  N   ASN A  51       7.257 -58.923 -15.837  1.00  0.75           N  
ATOM    769  CA  ASN A  51       5.877 -59.240 -15.458  1.00  0.75           C  
ATOM    770  C   ASN A  51       5.482 -58.590 -14.122  1.00  0.75           C  
ATOM    771  O   ASN A  51       6.338 -58.137 -13.351  1.00  0.75           O  
ATOM    772  CB  ASN A  51       5.678 -60.742 -15.369  1.00  0.75           C  
ATOM    773  CG  ASN A  51       6.515 -61.297 -14.281  1.00  0.75           C  
ATOM    774  OD1 ASN A  51       6.979 -60.499 -13.465  1.00  0.75           O  
ATOM    775  ND2 ASN A  51       6.727 -62.589 -14.218  1.00  0.75           N  
ATOM    776  H   ASN A  51       8.030 -59.450 -15.466  1.00  0.75           H  
ATOM    777  HA  ASN A  51       5.217 -58.839 -16.219  1.00  0.75           H  
ATOM    778 1HB  ASN A  51       4.625 -60.955 -15.165  1.00  0.75           H  
ATOM    779 2HB  ASN A  51       5.931 -61.212 -16.320  1.00  0.75           H  
ATOM    780 1HD2 ASN A  51       7.286 -62.972 -13.487  1.00  0.75           H  
ATOM    781 2HD2 ASN A  51       6.298 -63.209 -14.891  1.00  0.75           H  
ATOM    782  N   ALA A  52       4.179 -58.580 -13.848  1.00  0.77           N  
ATOM    783  CA  ALA A  52       3.653 -58.048 -12.585  1.00  0.77           C  
ATOM    784  C   ALA A  52       4.174 -58.795 -11.350  1.00  0.77           C  
ATOM    785  O   ALA A  52       4.341 -58.186 -10.292  1.00  0.77           O  
ATOM    786  CB  ALA A  52       2.157 -58.052 -12.625  1.00  0.77           C  
ATOM    787  H   ALA A  52       3.547 -58.952 -14.566  1.00  0.77           H  
ATOM    788  HA  ALA A  52       3.978 -57.018 -12.499  1.00  0.77           H  
ATOM    789 1HB  ALA A  52       1.759 -57.607 -11.723  1.00  0.77           H  
ATOM    790 2HB  ALA A  52       1.871 -57.480 -13.479  1.00  0.77           H  
ATOM    791 3HB  ALA A  52       1.791 -59.050 -12.727  1.00  0.77           H  
ATOM    792  N   ASP A  53       4.425 -60.102 -11.449  1.00  0.79           N  
ATOM    793  CA  ASP A  53       4.943 -60.838 -10.281  1.00  0.79           C  
ATOM    794  C   ASP A  53       6.270 -60.249  -9.835  1.00  0.79           C  
ATOM    795  O   ASP A  53       6.460 -59.966  -8.652  1.00  0.79           O  
ATOM    796  CB  ASP A  53       5.072 -62.334 -10.559  1.00  0.79           C  
ATOM    797  CG  ASP A  53       5.561 -63.203  -9.360  1.00  0.79           C  
ATOM    798  OD1 ASP A  53       4.892 -63.230  -8.353  1.00  0.79           O  
ATOM    799  OD2 ASP A  53       6.571 -63.860  -9.493  1.00  0.79           O  
ATOM    800  H   ASP A  53       4.210 -60.578 -12.325  1.00  0.79           H  
ATOM    801  HA  ASP A  53       4.241 -60.711  -9.459  1.00  0.79           H  
ATOM    802 1HB  ASP A  53       4.092 -62.702 -10.835  1.00  0.79           H  
ATOM    803 2HB  ASP A  53       5.742 -62.488 -11.400  1.00  0.79           H  
ATOM    804  N   HIS A  54       7.175 -60.016 -10.789  1.00  0.84           N  
ATOM    805  CA  HIS A  54       8.461 -59.405 -10.499  1.00  0.84           C  
ATOM    806  C   HIS A  54       8.241 -58.103  -9.784  1.00  0.84           C  
ATOM    807  O   HIS A  54       8.887 -57.824  -8.770  1.00  0.84           O  
ATOM    808  CB  HIS A  54       9.262 -59.146 -11.781  1.00  0.84           C  
ATOM    809  CG  HIS A  54      10.520 -58.359 -11.570  1.00  0.84           C  
ATOM    810  ND1 HIS A  54      11.648 -58.880 -10.965  1.00  0.84           N  
ATOM    811  CD2 HIS A  54      10.821 -57.085 -11.898  1.00  0.84           C  
ATOM    812  CE1 HIS A  54      12.591 -57.947 -10.930  1.00  0.84           C  
ATOM    813  NE2 HIS A  54      12.115 -56.852 -11.490  1.00  0.84           N  
ATOM    814  H   HIS A  54       6.971 -60.261 -11.746  1.00  0.84           H  
ATOM    815  HA  HIS A  54       9.043 -60.056  -9.851  1.00  0.84           H  
ATOM    816 1HB  HIS A  54       9.523 -60.097 -12.246  1.00  0.84           H  
ATOM    817 2HB  HIS A  54       8.647 -58.599 -12.491  1.00  0.84           H  
ATOM    818  HD2 HIS A  54      10.153 -56.385 -12.397  1.00  0.84           H  
ATOM    819  HE1 HIS A  54      13.590 -58.064 -10.511  1.00  0.84           H  
ATOM    820  HE2 HIS A  54      12.618 -55.983 -11.607  1.00  0.84           H  
ATOM    821  N   VAL A  55       7.333 -57.297 -10.313  1.00  0.89           N  
ATOM    822  CA  VAL A  55       7.060 -56.023  -9.702  1.00  0.89           C  
ATOM    823  C   VAL A  55       6.591 -56.120  -8.276  1.00  0.89           C  
ATOM    824  O   VAL A  55       7.097 -55.404  -7.415  1.00  0.89           O  
ATOM    825  CB  VAL A  55       5.986 -55.293 -10.474  1.00  0.89           C  
ATOM    826  CG1 VAL A  55       5.536 -54.099  -9.727  1.00  0.89           C  
ATOM    827  CG2 VAL A  55       6.511 -54.926 -11.713  1.00  0.89           C  
ATOM    828  H   VAL A  55       6.833 -57.587 -11.159  1.00  0.89           H  
ATOM    829  HA  VAL A  55       7.960 -55.454  -9.725  1.00  0.89           H  
ATOM    830  HB  VAL A  55       5.148 -55.937 -10.613  1.00  0.89           H  
ATOM    831 1HG1 VAL A  55       4.773 -53.586 -10.283  1.00  0.89           H  
ATOM    832 2HG1 VAL A  55       5.141 -54.412  -8.780  1.00  0.89           H  
ATOM    833 3HG1 VAL A  55       6.343 -53.446  -9.571  1.00  0.89           H  
ATOM    834 1HG2 VAL A  55       5.746 -54.410 -12.247  1.00  0.89           H  
ATOM    835 2HG2 VAL A  55       7.340 -54.290 -11.584  1.00  0.89           H  
ATOM    836 3HG2 VAL A  55       6.822 -55.828 -12.243  1.00  0.89           H  
ATOM    837  N   MET A  56       5.666 -57.021  -7.987  1.00  0.97           N  
ATOM    838  CA  MET A  56       5.212 -57.108  -6.615  1.00  0.97           C  
ATOM    839  C   MET A  56       6.350 -57.529  -5.695  1.00  0.97           C  
ATOM    840  O   MET A  56       6.501 -57.000  -4.587  1.00  0.97           O  
ATOM    841  CB  MET A  56       4.048 -58.081  -6.497  1.00  0.97           C  
ATOM    842  CG  MET A  56       3.447 -58.144  -5.096  1.00  0.97           C  
ATOM    843  SD  MET A  56       2.788 -56.549  -4.562  1.00  0.97           S  
ATOM    844  CE  MET A  56       1.380 -56.426  -5.610  1.00  0.97           C  
ATOM    845  H   MET A  56       5.273 -57.605  -8.727  1.00  0.97           H  
ATOM    846  HA  MET A  56       4.874 -56.121  -6.301  1.00  0.97           H  
ATOM    847 1HB  MET A  56       3.266 -57.817  -7.210  1.00  0.97           H  
ATOM    848 2HB  MET A  56       4.401 -59.085  -6.762  1.00  0.97           H  
ATOM    849 1HG  MET A  56       2.640 -58.878  -5.080  1.00  0.97           H  
ATOM    850 2HG  MET A  56       4.215 -58.458  -4.386  1.00  0.97           H  
ATOM    851 1HE  MET A  56       0.869 -55.487  -5.437  1.00  0.97           H  
ATOM    852 2HE  MET A  56       1.723 -56.462  -6.624  1.00  0.97           H  
ATOM    853 3HE  MET A  56       0.696 -57.256  -5.428  1.00  0.97           H  
ATOM    854  N   LEU A  57       7.182 -58.458  -6.163  1.00  1.06           N  
ATOM    855  CA  LEU A  57       8.284 -58.930  -5.351  1.00  1.06           C  
ATOM    856  C   LEU A  57       9.303 -57.821  -5.104  1.00  1.06           C  
ATOM    857  O   LEU A  57       9.769 -57.644  -3.972  1.00  1.06           O  
ATOM    858  CB  LEU A  57       8.950 -60.100  -6.074  1.00  1.06           C  
ATOM    859  CG  LEU A  57       8.102 -61.371  -6.170  1.00  1.06           C  
ATOM    860  CD1 LEU A  57       8.776 -62.335  -7.114  1.00  1.06           C  
ATOM    861  CD2 LEU A  57       7.934 -61.976  -4.789  1.00  1.06           C  
ATOM    862  H   LEU A  57       7.027 -58.865  -7.088  1.00  1.06           H  
ATOM    863  HA  LEU A  57       7.893 -59.265  -4.393  1.00  1.06           H  
ATOM    864 1HB  LEU A  57       9.181 -59.786  -7.094  1.00  1.06           H  
ATOM    865 2HB  LEU A  57       9.880 -60.346  -5.570  1.00  1.06           H  
ATOM    866  HG  LEU A  57       7.121 -61.131  -6.575  1.00  1.06           H  
ATOM    867 1HD1 LEU A  57       8.165 -63.239  -7.205  1.00  1.06           H  
ATOM    868 2HD1 LEU A  57       8.866 -61.867  -8.097  1.00  1.06           H  
ATOM    869 3HD1 LEU A  57       9.760 -62.594  -6.740  1.00  1.06           H  
ATOM    870 1HD2 LEU A  57       7.326 -62.880  -4.868  1.00  1.06           H  
ATOM    871 2HD2 LEU A  57       8.910 -62.226  -4.378  1.00  1.06           H  
ATOM    872 3HD2 LEU A  57       7.435 -61.258  -4.139  1.00  1.06           H  
ATOM    873  N   LEU A  58       9.624 -57.047  -6.149  1.00  1.16           N  
ATOM    874  CA  LEU A  58      10.588 -55.968  -6.013  1.00  1.16           C  
ATOM    875  C   LEU A  58      10.069 -54.839  -5.162  1.00  1.16           C  
ATOM    876  O   LEU A  58      10.794 -54.342  -4.303  1.00  1.16           O  
ATOM    877  CB  LEU A  58      11.035 -55.380  -7.343  1.00  1.16           C  
ATOM    878  CG  LEU A  58      12.181 -54.313  -7.182  1.00  1.16           C  
ATOM    879  CD1 LEU A  58      13.035 -54.224  -8.450  1.00  1.16           C  
ATOM    880  CD2 LEU A  58      11.570 -52.931  -6.831  1.00  1.16           C  
ATOM    881  H   LEU A  58       9.213 -57.235  -7.065  1.00  1.16           H  
ATOM    882  HA  LEU A  58      11.473 -56.372  -5.527  1.00  1.16           H  
ATOM    883 1HB  LEU A  58      11.379 -56.181  -7.996  1.00  1.16           H  
ATOM    884 2HB  LEU A  58      10.180 -54.919  -7.787  1.00  1.16           H  
ATOM    885  HG  LEU A  58      12.829 -54.632  -6.370  1.00  1.16           H  
ATOM    886 1HD1 LEU A  58      13.838 -53.506  -8.293  1.00  1.16           H  
ATOM    887 2HD1 LEU A  58      13.464 -55.201  -8.663  1.00  1.16           H  
ATOM    888 3HD1 LEU A  58      12.445 -53.905  -9.284  1.00  1.16           H  
ATOM    889 1HD2 LEU A  58      12.354 -52.220  -6.688  1.00  1.16           H  
ATOM    890 2HD2 LEU A  58      10.923 -52.595  -7.624  1.00  1.16           H  
ATOM    891 3HD2 LEU A  58      11.009 -53.007  -5.923  1.00  1.16           H  
ATOM    892  N   LEU A  59       8.826 -54.402  -5.404  1.00  1.27           N  
ATOM    893  CA  LEU A  59       8.318 -53.259  -4.663  1.00  1.27           C  
ATOM    894  C   LEU A  59       8.297 -53.589  -3.184  1.00  1.27           C  
ATOM    895  O   LEU A  59       8.755 -52.804  -2.341  1.00  1.27           O  
ATOM    896  CB  LEU A  59       6.883 -52.930  -5.123  1.00  1.27           C  
ATOM    897  CG  LEU A  59       6.729 -52.352  -6.530  1.00  1.27           C  
ATOM    898  CD1 LEU A  59       5.297 -52.235  -6.902  1.00  1.27           C  
ATOM    899  CD2 LEU A  59       7.310 -51.045  -6.558  1.00  1.27           C  
ATOM    900  H   LEU A  59       8.250 -54.848  -6.114  1.00  1.27           H  
ATOM    901  HA  LEU A  59       8.964 -52.402  -4.831  1.00  1.27           H  
ATOM    902 1HB  LEU A  59       6.298 -53.849  -5.086  1.00  1.27           H  
ATOM    903 2HB  LEU A  59       6.456 -52.227  -4.431  1.00  1.27           H  
ATOM    904  HG  LEU A  59       7.213 -52.997  -7.232  1.00  1.27           H  
ATOM    905 1HD1 LEU A  59       5.212 -51.820  -7.906  1.00  1.27           H  
ATOM    906 2HD1 LEU A  59       4.814 -53.206  -6.864  1.00  1.27           H  
ATOM    907 3HD1 LEU A  59       4.844 -51.570  -6.216  1.00  1.27           H  
ATOM    908 1HD2 LEU A  59       7.196 -50.633  -7.551  1.00  1.27           H  
ATOM    909 2HD2 LEU A  59       6.795 -50.412  -5.835  1.00  1.27           H  
ATOM    910 3HD2 LEU A  59       8.354 -51.130  -6.299  1.00  1.27           H  
ATOM    911  N   ALA A  60       7.854 -54.804  -2.850  1.00  1.36           N  
ATOM    912  CA  ALA A  60       7.843 -55.213  -1.462  1.00  1.36           C  
ATOM    913  C   ALA A  60       9.262 -55.321  -0.886  1.00  1.36           C  
ATOM    914  O   ALA A  60       9.516 -54.886   0.240  1.00  1.36           O  
ATOM    915  CB  ALA A  60       7.124 -56.541  -1.342  1.00  1.36           C  
ATOM    916  H   ALA A  60       7.492 -55.449  -3.558  1.00  1.36           H  
ATOM    917  HA  ALA A  60       7.304 -54.457  -0.892  1.00  1.36           H  
ATOM    918 1HB  ALA A  60       7.085 -56.845  -0.298  1.00  1.36           H  
ATOM    919 2HB  ALA A  60       6.110 -56.440  -1.735  1.00  1.36           H  
ATOM    920 3HB  ALA A  60       7.664 -57.292  -1.923  1.00  1.36           H  
ATOM    921  N   SER A  61      10.199 -55.869  -1.673  1.00  1.40           N  
ATOM    922  CA  SER A  61      11.571 -56.090  -1.225  1.00  1.40           C  
ATOM    923  C   SER A  61      12.390 -54.821  -1.018  1.00  1.40           C  
ATOM    924  O   SER A  61      13.147 -54.720  -0.051  1.00  1.40           O  
ATOM    925  CB  SER A  61      12.301 -56.966  -2.225  1.00  1.40           C  
ATOM    926  OG  SER A  61      11.740 -58.251  -2.279  1.00  1.40           O  
ATOM    927  H   SER A  61       9.950 -56.208  -2.601  1.00  1.40           H  
ATOM    928  HA  SER A  61      11.526 -56.616  -0.273  1.00  1.40           H  
ATOM    929 1HB  SER A  61      12.257 -56.504  -3.211  1.00  1.40           H  
ATOM    930 2HB  SER A  61      13.349 -57.033  -1.945  1.00  1.40           H  
ATOM    931  HG  SER A  61      10.878 -58.139  -2.735  1.00  1.40           H  
ATOM    932  N   ASN A  62      12.249 -53.849  -1.920  1.00  1.39           N  
ATOM    933  CA  ASN A  62      13.052 -52.634  -1.835  1.00  1.39           C  
ATOM    934  C   ASN A  62      12.381 -51.483  -1.084  1.00  1.39           C  
ATOM    935  O   ASN A  62      12.942 -50.392  -1.004  1.00  1.39           O  
ATOM    936  CB  ASN A  62      13.517 -52.177  -3.207  1.00  1.39           C  
ATOM    937  CG  ASN A  62      14.544 -53.089  -3.816  1.00  1.39           C  
ATOM    938  OD1 ASN A  62      15.225 -53.848  -3.114  1.00  1.39           O  
ATOM    939  ND2 ASN A  62      14.706 -53.000  -5.105  1.00  1.39           N  
ATOM    940  H   ASN A  62      11.606 -53.979  -2.699  1.00  1.39           H  
ATOM    941  HA  ASN A  62      13.950 -52.878  -1.267  1.00  1.39           H  
ATOM    942 1HB  ASN A  62      12.659 -52.132  -3.882  1.00  1.39           H  
ATOM    943 2HB  ASN A  62      13.941 -51.186  -3.133  1.00  1.39           H  
ATOM    944 1HD2 ASN A  62      15.385 -53.569  -5.567  1.00  1.39           H  
ATOM    945 2HD2 ASN A  62      14.155 -52.351  -5.628  1.00  1.39           H  
ATOM    946  N   GLY A  63      11.196 -51.711  -0.521  1.00  1.31           N  
ATOM    947  CA  GLY A  63      10.519 -50.671   0.250  1.00  1.31           C  
ATOM    948  C   GLY A  63       9.837 -49.570  -0.571  1.00  1.31           C  
ATOM    949  O   GLY A  63       9.733 -48.434  -0.106  1.00  1.31           O  
ATOM    950  H   GLY A  63      10.759 -52.623  -0.620  1.00  1.31           H  
ATOM    951 1HA  GLY A  63       9.775 -51.147   0.887  1.00  1.31           H  
ATOM    952 2HA  GLY A  63      11.244 -50.212   0.920  1.00  1.31           H  
ATOM    953  N   PHE A  64       9.407 -49.886  -1.789  1.00  1.19           N  
ATOM    954  CA  PHE A  64       8.754 -48.887  -2.630  1.00  1.19           C  
ATOM    955  C   PHE A  64       7.277 -49.180  -2.767  1.00  1.19           C  
ATOM    956  O   PHE A  64       6.881 -50.314  -2.982  1.00  1.19           O  
ATOM    957  CB  PHE A  64       9.332 -48.878  -4.048  1.00  1.19           C  
ATOM    958  CG  PHE A  64      10.708 -48.289  -4.249  1.00  1.19           C  
ATOM    959  CD1 PHE A  64      11.850 -49.020  -4.031  1.00  1.19           C  
ATOM    960  CD2 PHE A  64      10.841 -46.986  -4.729  1.00  1.19           C  
ATOM    961  CE1 PHE A  64      13.107 -48.467  -4.264  1.00  1.19           C  
ATOM    962  CE2 PHE A  64      12.086 -46.432  -4.973  1.00  1.19           C  
ATOM    963  CZ  PHE A  64      13.223 -47.174  -4.738  1.00  1.19           C  
ATOM    964  H   PHE A  64       9.482 -50.851  -2.112  1.00  1.19           H  
ATOM    965  HA  PHE A  64       8.876 -47.906  -2.179  1.00  1.19           H  
ATOM    966 1HB  PHE A  64       9.365 -49.903  -4.408  1.00  1.19           H  
ATOM    967 2HB  PHE A  64       8.643 -48.338  -4.693  1.00  1.19           H  
ATOM    968  HD1 PHE A  64      11.755 -50.033  -3.664  1.00  1.19           H  
ATOM    969  HD2 PHE A  64       9.936 -46.401  -4.924  1.00  1.19           H  
ATOM    970  HE1 PHE A  64      14.004 -49.053  -4.078  1.00  1.19           H  
ATOM    971  HE2 PHE A  64      12.162 -45.412  -5.351  1.00  1.19           H  
ATOM    972  HZ  PHE A  64      14.210 -46.742  -4.923  1.00  1.19           H  
ATOM    973  N   SER A  65       6.450 -48.144  -2.717  1.00  1.06           N  
ATOM    974  CA  SER A  65       5.045 -48.379  -3.006  1.00  1.06           C  
ATOM    975  C   SER A  65       4.838 -48.272  -4.510  1.00  1.06           C  
ATOM    976  O   SER A  65       3.888 -48.821  -5.064  1.00  1.06           O  
ATOM    977  CB  SER A  65       4.174 -47.390  -2.257  1.00  1.06           C  
ATOM    978  OG  SER A  65       4.400 -46.081  -2.693  1.00  1.06           O  
ATOM    979  H   SER A  65       6.788 -47.221  -2.489  1.00  1.06           H  
ATOM    980  HA  SER A  65       4.779 -49.384  -2.692  1.00  1.06           H  
ATOM    981 1HB  SER A  65       3.125 -47.649  -2.407  1.00  1.06           H  
ATOM    982 2HB  SER A  65       4.376 -47.462  -1.188  1.00  1.06           H  
ATOM    983  HG  SER A  65       3.790 -45.526  -2.194  1.00  1.06           H  
ATOM    984  N   ARG A  66       5.765 -47.565  -5.163  1.00  0.93           N  
ATOM    985  CA  ARG A  66       5.731 -47.338  -6.602  1.00  0.93           C  
ATOM    986  C   ARG A  66       7.104 -47.101  -7.212  1.00  0.93           C  
ATOM    987  O   ARG A  66       7.933 -46.370  -6.665  1.00  0.93           O  
ATOM    988  CB  ARG A  66       4.799 -46.173  -6.908  1.00  0.93           C  
ATOM    989  CG  ARG A  66       5.112 -44.863  -6.202  1.00  0.93           C  
ATOM    990  CD  ARG A  66       4.036 -43.832  -6.453  1.00  0.93           C  
ATOM    991  NE  ARG A  66       4.086 -43.217  -7.779  1.00  0.93           N  
ATOM    992  CZ  ARG A  66       3.052 -42.563  -8.350  1.00  0.93           C  
ATOM    993  NH1 ARG A  66       1.893 -42.505  -7.725  1.00  0.93           N  
ATOM    994  NH2 ARG A  66       3.187 -41.979  -9.525  1.00  0.93           N  
ATOM    995  H   ARG A  66       6.511 -47.161  -4.622  1.00  0.93           H  
ATOM    996  HA  ARG A  66       5.336 -48.222  -7.075  1.00  0.93           H  
ATOM    997 1HB  ARG A  66       4.781 -45.993  -7.967  1.00  0.93           H  
ATOM    998 2HB  ARG A  66       3.802 -46.436  -6.605  1.00  0.93           H  
ATOM    999 1HG  ARG A  66       5.173 -45.034  -5.127  1.00  0.93           H  
ATOM   1000 2HG  ARG A  66       6.068 -44.468  -6.558  1.00  0.93           H  
ATOM   1001 1HD  ARG A  66       3.067 -44.321  -6.353  1.00  0.93           H  
ATOM   1002 2HD  ARG A  66       4.099 -43.053  -5.720  1.00  0.93           H  
ATOM   1003  HE  ARG A  66       4.966 -43.243  -8.282  1.00  0.93           H  
ATOM   1004 1HH1 ARG A  66       1.782 -42.954  -6.826  1.00  0.93           H  
ATOM   1005 2HH1 ARG A  66       1.106 -42.025  -8.143  1.00  0.93           H  
ATOM   1006 1HH2 ARG A  66       4.079 -41.984 -10.007  1.00  0.93           H  
ATOM   1007 2HH2 ARG A  66       2.400 -41.498  -9.927  1.00  0.93           H  
ATOM   1008  N   VAL A  67       7.324 -47.751  -8.347  1.00  0.83           N  
ATOM   1009  CA  VAL A  67       8.562 -47.689  -9.118  1.00  0.83           C  
ATOM   1010  C   VAL A  67       8.370 -47.387 -10.610  1.00  0.83           C  
ATOM   1011  O   VAL A  67       7.527 -48.023 -11.257  1.00  0.83           O  
ATOM   1012  CB  VAL A  67       9.305 -49.010  -8.953  1.00  0.83           C  
ATOM   1013  CG1 VAL A  67      10.428 -49.095  -9.818  1.00  0.83           C  
ATOM   1014  CG2 VAL A  67       9.858 -49.099  -7.592  1.00  0.83           C  
ATOM   1015  H   VAL A  67       6.564 -48.339  -8.707  1.00  0.83           H  
ATOM   1016  HA  VAL A  67       9.184 -46.945  -8.633  1.00  0.83           H  
ATOM   1017  HB  VAL A  67       8.657 -49.764  -9.125  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  67      10.962 -50.029  -9.658  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  67      10.122 -49.029 -10.853  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  67      11.021 -48.286  -9.565  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  67      10.380 -50.038  -7.473  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  67      10.553 -48.272  -7.451  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  67       9.080 -49.029  -6.877  1.00  0.83           H  
ATOM   1024  N   PRO A  68       9.124 -46.416 -11.176  1.00  0.78           N  
ATOM   1025  CA  PRO A  68       9.127 -46.049 -12.582  1.00  0.78           C  
ATOM   1026  C   PRO A  68       9.411 -47.235 -13.475  1.00  0.78           C  
ATOM   1027  O   PRO A  68      10.249 -48.086 -13.157  1.00  0.78           O  
ATOM   1028  CB  PRO A  68      10.268 -45.025 -12.653  1.00  0.78           C  
ATOM   1029  CG  PRO A  68      10.308 -44.413 -11.286  1.00  0.78           C  
ATOM   1030  CD  PRO A  68       9.986 -45.537 -10.339  1.00  0.78           C  
ATOM   1031  HA  PRO A  68       8.167 -45.586 -12.843  1.00  0.78           H  
ATOM   1032 1HB  PRO A  68      11.209 -45.523 -12.932  1.00  0.78           H  
ATOM   1033 2HB  PRO A  68      10.058 -44.289 -13.449  1.00  0.78           H  
ATOM   1034 1HG  PRO A  68      11.296 -43.993 -11.091  1.00  0.78           H  
ATOM   1035 2HG  PRO A  68       9.591 -43.578 -11.230  1.00  0.78           H  
ATOM   1036 1HD  PRO A  68      10.906 -46.043 -10.015  1.00  0.78           H  
ATOM   1037 2HD  PRO A  68       9.418 -45.078  -9.512  1.00  0.78           H  
ATOM   1038  N   VAL A  69       8.721 -47.246 -14.596  1.00  0.76           N  
ATOM   1039  CA  VAL A  69       8.837 -48.259 -15.616  1.00  0.76           C  
ATOM   1040  C   VAL A  69       9.395 -47.613 -16.875  1.00  0.76           C  
ATOM   1041  O   VAL A  69       8.890 -46.568 -17.330  1.00  0.76           O  
ATOM   1042  CB  VAL A  69       7.470 -48.882 -15.932  1.00  0.76           C  
ATOM   1043  CG1 VAL A  69       7.629 -49.941 -16.988  1.00  0.76           C  
ATOM   1044  CG2 VAL A  69       6.862 -49.421 -14.668  1.00  0.76           C  
ATOM   1045  H   VAL A  69       8.044 -46.518 -14.751  1.00  0.76           H  
ATOM   1046  HA  VAL A  69       9.514 -49.036 -15.273  1.00  0.76           H  
ATOM   1047  HB  VAL A  69       6.820 -48.120 -16.343  1.00  0.76           H  
ATOM   1048 1HG1 VAL A  69       6.661 -50.372 -17.221  1.00  0.76           H  
ATOM   1049 2HG1 VAL A  69       8.058 -49.515 -17.879  1.00  0.76           H  
ATOM   1050 3HG1 VAL A  69       8.291 -50.708 -16.611  1.00  0.76           H  
ATOM   1051 1HG2 VAL A  69       5.896 -49.855 -14.878  1.00  0.76           H  
ATOM   1052 2HG2 VAL A  69       7.494 -50.164 -14.257  1.00  0.76           H  
ATOM   1053 3HG2 VAL A  69       6.749 -48.613 -13.953  1.00  0.76           H  
ATOM   1054  N   ILE A  70      10.418 -48.240 -17.436  1.00  0.76           N  
ATOM   1055  CA  ILE A  70      11.059 -47.761 -18.643  1.00  0.76           C  
ATOM   1056  C   ILE A  70      11.019 -48.834 -19.716  1.00  0.76           C  
ATOM   1057  O   ILE A  70      10.701 -49.989 -19.438  1.00  0.76           O  
ATOM   1058  CB  ILE A  70      12.532 -47.399 -18.369  1.00  0.76           C  
ATOM   1059  CG1 ILE A  70      13.266 -48.677 -17.930  1.00  0.76           C  
ATOM   1060  CG2 ILE A  70      12.624 -46.307 -17.300  1.00  0.76           C  
ATOM   1061  CD1 ILE A  70      14.772 -48.588 -17.808  1.00  0.76           C  
ATOM   1062  H   ILE A  70      10.776 -49.083 -16.982  1.00  0.76           H  
ATOM   1063  HA  ILE A  70      10.521 -46.887 -18.997  1.00  0.76           H  
ATOM   1064  HB  ILE A  70      12.991 -47.047 -19.282  1.00  0.76           H  
ATOM   1065 1HG1 ILE A  70      12.869 -48.954 -16.984  1.00  0.76           H  
ATOM   1066 2HG1 ILE A  70      13.030 -49.466 -18.643  1.00  0.76           H  
ATOM   1067 1HG2 ILE A  70      13.666 -46.070 -17.121  1.00  0.76           H  
ATOM   1068 2HG2 ILE A  70      12.105 -45.427 -17.645  1.00  0.76           H  
ATOM   1069 3HG2 ILE A  70      12.169 -46.654 -16.377  1.00  0.76           H  
ATOM   1070 1HD1 ILE A  70      15.154 -49.549 -17.477  1.00  0.76           H  
ATOM   1071 2HD1 ILE A  70      15.200 -48.351 -18.746  1.00  0.76           H  
ATOM   1072 3HD1 ILE A  70      15.046 -47.826 -17.093  1.00  0.76           H  
ATOM   1073  N   THR A  71      11.333 -48.457 -20.940  1.00  0.78           N  
ATOM   1074  CA  THR A  71      11.416 -49.447 -22.011  1.00  0.78           C  
ATOM   1075  C   THR A  71      12.854 -49.917 -22.258  1.00  0.78           C  
ATOM   1076  O   THR A  71      13.777 -49.548 -21.536  1.00  0.78           O  
ATOM   1077  CB  THR A  71      10.767 -48.925 -23.304  1.00  0.78           C  
ATOM   1078  OG1 THR A  71      10.677 -50.001 -24.254  1.00  0.78           O  
ATOM   1079  CG2 THR A  71      11.535 -47.776 -23.852  1.00  0.78           C  
ATOM   1080  H   THR A  71      11.517 -47.466 -21.106  1.00  0.78           H  
ATOM   1081  HA  THR A  71      10.847 -50.320 -21.708  1.00  0.78           H  
ATOM   1082  HB  THR A  71       9.764 -48.595 -23.078  1.00  0.78           H  
ATOM   1083  HG1 THR A  71      10.028 -50.671 -23.904  1.00  0.78           H  
ATOM   1084 1HG2 THR A  71      11.053 -47.403 -24.751  1.00  0.78           H  
ATOM   1085 2HG2 THR A  71      11.543 -47.015 -23.097  1.00  0.78           H  
ATOM   1086 3HG2 THR A  71      12.526 -48.064 -24.079  1.00  0.78           H  
ATOM   1087  N   LYS A  72      13.044 -50.728 -23.298  1.00  0.79           N  
ATOM   1088  CA  LYS A  72      14.349 -51.316 -23.643  1.00  0.79           C  
ATOM   1089  C   LYS A  72      15.388 -50.250 -24.002  1.00  0.79           C  
ATOM   1090  O   LYS A  72      16.588 -50.427 -23.798  1.00  0.79           O  
ATOM   1091  CB  LYS A  72      14.201 -52.306 -24.796  1.00  0.79           C  
ATOM   1092  CG  LYS A  72      13.461 -53.592 -24.437  1.00  0.79           C  
ATOM   1093  CD  LYS A  72      13.357 -54.521 -25.643  1.00  0.79           C  
ATOM   1094  CE  LYS A  72      12.613 -55.803 -25.299  1.00  0.79           C  
ATOM   1095  NZ  LYS A  72      12.485 -56.707 -26.481  1.00  0.79           N  
ATOM   1096  H   LYS A  72      12.224 -50.927 -23.855  1.00  0.79           H  
ATOM   1097  HA  LYS A  72      14.717 -51.861 -22.772  1.00  0.79           H  
ATOM   1098 1HB  LYS A  72      13.666 -51.830 -25.617  1.00  0.79           H  
ATOM   1099 2HB  LYS A  72      15.189 -52.581 -25.165  1.00  0.79           H  
ATOM   1100 1HG  LYS A  72      13.988 -54.107 -23.632  1.00  0.79           H  
ATOM   1101 2HG  LYS A  72      12.455 -53.345 -24.087  1.00  0.79           H  
ATOM   1102 1HD  LYS A  72      12.830 -54.009 -26.449  1.00  0.79           H  
ATOM   1103 2HD  LYS A  72      14.357 -54.777 -25.992  1.00  0.79           H  
ATOM   1104 1HE  LYS A  72      13.150 -56.327 -24.509  1.00  0.79           H  
ATOM   1105 2HE  LYS A  72      11.618 -55.548 -24.938  1.00  0.79           H  
ATOM   1106 1HZ  LYS A  72      11.985 -57.542 -26.210  1.00  0.79           H  
ATOM   1107 2HZ  LYS A  72      11.976 -56.233 -27.215  1.00  0.79           H  
ATOM   1108 3HZ  LYS A  72      13.404 -56.958 -26.817  1.00  0.79           H  
ATOM   1109  N   GLU A  73      14.896 -49.128 -24.515  1.00  0.79           N  
ATOM   1110  CA  GLU A  73      15.673 -47.961 -24.924  1.00  0.79           C  
ATOM   1111  C   GLU A  73      15.876 -46.995 -23.752  1.00  0.79           C  
ATOM   1112  O   GLU A  73      16.406 -45.898 -23.918  1.00  0.79           O  
ATOM   1113  CB  GLU A  73      14.963 -47.233 -26.068  1.00  0.79           C  
ATOM   1114  CG  GLU A  73      14.835 -48.049 -27.344  1.00  0.79           C  
ATOM   1115  CD  GLU A  73      14.099 -47.324 -28.456  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73      13.679 -46.209 -28.246  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73      13.961 -47.892 -29.515  1.00  0.79           O  
ATOM   1118  H   GLU A  73      13.897 -49.098 -24.644  1.00  0.79           H  
ATOM   1119  HA  GLU A  73      16.653 -48.297 -25.264  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73      13.965 -46.953 -25.752  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73      15.503 -46.317 -26.304  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73      15.835 -48.306 -27.692  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73      14.313 -48.978 -27.110  1.00  0.79           H  
ATOM   1124  N   LYS A  74      15.391 -47.404 -22.579  1.00  0.77           N  
ATOM   1125  CA  LYS A  74      15.415 -46.677 -21.317  1.00  0.77           C  
ATOM   1126  C   LYS A  74      14.623 -45.379 -21.313  1.00  0.77           C  
ATOM   1127  O   LYS A  74      14.928 -44.458 -20.546  1.00  0.77           O  
ATOM   1128  CB  LYS A  74      16.855 -46.403 -20.879  1.00  0.77           C  
ATOM   1129  CG  LYS A  74      17.711 -47.661 -20.717  1.00  0.77           C  
ATOM   1130  CD  LYS A  74      19.088 -47.329 -20.173  1.00  0.77           C  
ATOM   1131  CE  LYS A  74      19.950 -48.578 -20.063  1.00  0.77           C  
ATOM   1132  NZ  LYS A  74      21.324 -48.264 -19.580  1.00  0.77           N  
ATOM   1133  H   LYS A  74      14.971 -48.327 -22.520  1.00  0.77           H  
ATOM   1134  HA  LYS A  74      14.955 -47.323 -20.586  1.00  0.77           H  
ATOM   1135 1HB  LYS A  74      17.346 -45.745 -21.595  1.00  0.77           H  
ATOM   1136 2HB  LYS A  74      16.843 -45.885 -19.920  1.00  0.77           H  
ATOM   1137 1HG  LYS A  74      17.218 -48.354 -20.041  1.00  0.77           H  
ATOM   1138 2HG  LYS A  74      17.825 -48.154 -21.684  1.00  0.77           H  
ATOM   1139 1HD  LYS A  74      19.579 -46.612 -20.831  1.00  0.77           H  
ATOM   1140 2HD  LYS A  74      18.988 -46.878 -19.184  1.00  0.77           H  
ATOM   1141 1HE  LYS A  74      19.482 -49.274 -19.367  1.00  0.77           H  
ATOM   1142 2HE  LYS A  74      20.019 -49.049 -21.042  1.00  0.77           H  
ATOM   1143 1HZ  LYS A  74      21.864 -49.117 -19.522  1.00  0.77           H  
ATOM   1144 2HZ  LYS A  74      21.770 -47.627 -20.225  1.00  0.77           H  
ATOM   1145 3HZ  LYS A  74      21.273 -47.837 -18.666  1.00  0.77           H  
ATOM   1146  N   LYS A  75      13.554 -45.348 -22.102  1.00  0.75           N  
ATOM   1147  CA  LYS A  75      12.666 -44.199 -22.117  1.00  0.75           C  
ATOM   1148  C   LYS A  75      11.662 -44.426 -21.020  1.00  0.75           C  
ATOM   1149  O   LYS A  75      11.273 -45.567 -20.777  1.00  0.75           O  
ATOM   1150  CB  LYS A  75      11.906 -44.080 -23.438  1.00  0.75           C  
ATOM   1151  CG  LYS A  75      12.770 -44.049 -24.673  1.00  0.75           C  
ATOM   1152  CD  LYS A  75      13.648 -42.846 -24.709  1.00  0.75           C  
ATOM   1153  CE  LYS A  75      14.425 -42.780 -26.014  1.00  0.75           C  
ATOM   1154  NZ  LYS A  75      15.279 -41.586 -26.052  1.00  0.75           N  
ATOM   1155  H   LYS A  75      13.383 -46.129 -22.715  1.00  0.75           H  
ATOM   1156  HA  LYS A  75      13.220 -43.285 -21.910  1.00  0.75           H  
ATOM   1157 1HB  LYS A  75      11.173 -44.866 -23.528  1.00  0.75           H  
ATOM   1158 2HB  LYS A  75      11.348 -43.139 -23.422  1.00  0.75           H  
ATOM   1159 1HG  LYS A  75      13.402 -44.932 -24.686  1.00  0.75           H  
ATOM   1160 2HG  LYS A  75      12.141 -44.059 -25.562  1.00  0.75           H  
ATOM   1161 1HD  LYS A  75      13.053 -41.937 -24.596  1.00  0.75           H  
ATOM   1162 2HD  LYS A  75      14.366 -42.887 -23.884  1.00  0.75           H  
ATOM   1163 1HE  LYS A  75      15.050 -43.669 -26.110  1.00  0.75           H  
ATOM   1164 2HE  LYS A  75      13.729 -42.745 -26.849  1.00  0.75           H  
ATOM   1165 1HZ  LYS A  75      15.793 -41.532 -26.907  1.00  0.75           H  
ATOM   1166 2HZ  LYS A  75      14.674 -40.758 -25.944  1.00  0.75           H  
ATOM   1167 3HZ  LYS A  75      15.929 -41.611 -25.260  1.00  0.75           H  
ATOM   1168  N   TYR A  76      11.215 -43.369 -20.378  1.00  0.72           N  
ATOM   1169  CA  TYR A  76      10.161 -43.525 -19.376  1.00  0.72           C  
ATOM   1170  C   TYR A  76       8.818 -43.858 -20.024  1.00  0.72           C  
ATOM   1171  O   TYR A  76       8.417 -43.178 -20.972  1.00  0.72           O  
ATOM   1172  CB  TYR A  76      10.058 -42.259 -18.533  1.00  0.72           C  
ATOM   1173  CG  TYR A  76       8.934 -42.292 -17.541  1.00  0.72           C  
ATOM   1174  CD1 TYR A  76       9.034 -43.019 -16.362  1.00  0.72           C  
ATOM   1175  CD2 TYR A  76       7.775 -41.582 -17.833  1.00  0.72           C  
ATOM   1176  CE1 TYR A  76       7.958 -43.036 -15.492  1.00  0.72           C  
ATOM   1177  CE2 TYR A  76       6.715 -41.602 -16.969  1.00  0.72           C  
ATOM   1178  CZ  TYR A  76       6.795 -42.324 -15.813  1.00  0.72           C  
ATOM   1179  OH  TYR A  76       5.712 -42.346 -14.963  1.00  0.72           O  
ATOM   1180  H   TYR A  76      11.595 -42.445 -20.610  1.00  0.72           H  
ATOM   1181  HA  TYR A  76      10.415 -44.359 -18.725  1.00  0.72           H  
ATOM   1182 1HB  TYR A  76      10.992 -42.101 -17.997  1.00  0.72           H  
ATOM   1183 2HB  TYR A  76       9.905 -41.410 -19.193  1.00  0.72           H  
ATOM   1184  HD1 TYR A  76       9.943 -43.581 -16.132  1.00  0.72           H  
ATOM   1185  HD2 TYR A  76       7.707 -41.014 -18.760  1.00  0.72           H  
ATOM   1186  HE1 TYR A  76       8.010 -43.610 -14.567  1.00  0.72           H  
ATOM   1187  HE2 TYR A  76       5.804 -41.050 -17.206  1.00  0.72           H  
ATOM   1188  HH  TYR A  76       5.929 -42.884 -14.208  1.00  0.72           H  
ATOM   1189  N   VAL A  77       8.112 -44.890 -19.528  1.00  0.71           N  
ATOM   1190  CA  VAL A  77       6.796 -45.187 -20.106  1.00  0.71           C  
ATOM   1191  C   VAL A  77       5.640 -45.065 -19.098  1.00  0.71           C  
ATOM   1192  O   VAL A  77       4.502 -44.817 -19.500  1.00  0.71           O  
ATOM   1193  CB  VAL A  77       6.757 -46.601 -20.746  1.00  0.71           C  
ATOM   1194  CG1 VAL A  77       7.789 -46.685 -21.862  1.00  0.71           C  
ATOM   1195  CG2 VAL A  77       6.996 -47.686 -19.726  1.00  0.71           C  
ATOM   1196  H   VAL A  77       8.483 -45.456 -18.765  1.00  0.71           H  
ATOM   1197  HA  VAL A  77       6.611 -44.471 -20.905  1.00  0.71           H  
ATOM   1198  HB  VAL A  77       5.775 -46.743 -21.194  1.00  0.71           H  
ATOM   1199 1HG1 VAL A  77       7.724 -47.665 -22.330  1.00  0.71           H  
ATOM   1200 2HG1 VAL A  77       7.592 -45.912 -22.604  1.00  0.71           H  
ATOM   1201 3HG1 VAL A  77       8.789 -46.545 -21.446  1.00  0.71           H  
ATOM   1202 1HG2 VAL A  77       6.944 -48.649 -20.217  1.00  0.71           H  
ATOM   1203 2HG2 VAL A  77       7.969 -47.551 -19.309  1.00  0.71           H  
ATOM   1204 3HG2 VAL A  77       6.248 -47.646 -18.941  1.00  0.71           H  
ATOM   1205  N   GLY A  78       5.922 -45.212 -17.803  1.00  0.72           N  
ATOM   1206  CA  GLY A  78       4.866 -45.131 -16.778  1.00  0.72           C  
ATOM   1207  C   GLY A  78       5.400 -45.566 -15.416  1.00  0.72           C  
ATOM   1208  O   GLY A  78       6.586 -45.820 -15.298  1.00  0.72           O  
ATOM   1209  H   GLY A  78       6.879 -45.438 -17.532  1.00  0.72           H  
ATOM   1210 1HA  GLY A  78       4.489 -44.110 -16.716  1.00  0.72           H  
ATOM   1211 2HA  GLY A  78       4.024 -45.758 -17.067  1.00  0.72           H  
ATOM   1212  N   THR A  79       4.549 -45.616 -14.392  1.00  0.74           N  
ATOM   1213  CA  THR A  79       4.967 -46.054 -13.047  1.00  0.74           C  
ATOM   1214  C   THR A  79       4.024 -47.141 -12.549  1.00  0.74           C  
ATOM   1215  O   THR A  79       2.808 -47.006 -12.703  1.00  0.74           O  
ATOM   1216  CB  THR A  79       4.988 -44.883 -12.047  1.00  0.74           C  
ATOM   1217  OG1 THR A  79       5.913 -43.867 -12.496  1.00  0.74           O  
ATOM   1218  CG2 THR A  79       5.394 -45.332 -10.680  1.00  0.74           C  
ATOM   1219  H   THR A  79       3.573 -45.366 -14.563  1.00  0.74           H  
ATOM   1220  HA  THR A  79       5.967 -46.482 -13.102  1.00  0.74           H  
ATOM   1221  HB  THR A  79       4.010 -44.475 -11.967  1.00  0.74           H  
ATOM   1222  HG1 THR A  79       5.564 -43.441 -13.259  1.00  0.74           H  
ATOM   1223 1HG2 THR A  79       5.388 -44.484 -10.010  1.00  0.74           H  
ATOM   1224 2HG2 THR A  79       4.702 -46.080 -10.323  1.00  0.74           H  
ATOM   1225 3HG2 THR A  79       6.364 -45.735 -10.723  1.00  0.74           H  
ATOM   1226  N   ILE A  80       4.554 -48.222 -11.985  1.00  0.78           N  
ATOM   1227  CA  ILE A  80       3.638 -49.249 -11.493  1.00  0.78           C  
ATOM   1228  C   ILE A  80       3.776 -49.353  -9.979  1.00  0.78           C  
ATOM   1229  O   ILE A  80       4.894 -49.363  -9.446  1.00  0.78           O  
ATOM   1230  CB  ILE A  80       3.904 -50.607 -12.179  1.00  0.78           C  
ATOM   1231  CG1 ILE A  80       2.818 -51.650 -11.772  1.00  0.78           C  
ATOM   1232  CG2 ILE A  80       5.278 -51.086 -11.792  1.00  0.78           C  
ATOM   1233  CD1 ILE A  80       2.778 -52.901 -12.671  1.00  0.78           C  
ATOM   1234  H   ILE A  80       5.570 -48.296 -11.863  1.00  0.78           H  
ATOM   1235  HA  ILE A  80       2.612 -48.955 -11.708  1.00  0.78           H  
ATOM   1236  HB  ILE A  80       3.864 -50.488 -13.257  1.00  0.78           H  
ATOM   1237 1HG1 ILE A  80       2.989 -51.963 -10.740  1.00  0.78           H  
ATOM   1238 2HG1 ILE A  80       1.837 -51.163 -11.826  1.00  0.78           H  
ATOM   1239 1HG2 ILE A  80       5.492 -52.029 -12.282  1.00  0.78           H  
ATOM   1240 2HG2 ILE A  80       6.005 -50.343 -12.097  1.00  0.78           H  
ATOM   1241 3HG2 ILE A  80       5.324 -51.213 -10.714  1.00  0.78           H  
ATOM   1242 1HD1 ILE A  80       1.988 -53.568 -12.333  1.00  0.78           H  
ATOM   1243 2HD1 ILE A  80       2.579 -52.604 -13.704  1.00  0.78           H  
ATOM   1244 3HD1 ILE A  80       3.724 -53.414 -12.620  1.00  0.78           H  
ATOM   1245  N   SER A  81       2.634 -49.431  -9.301  1.00  0.82           N  
ATOM   1246  CA  SER A  81       2.615 -49.513  -7.851  1.00  0.82           C  
ATOM   1247  C   SER A  81       2.056 -50.811  -7.314  1.00  0.82           C  
ATOM   1248  O   SER A  81       1.358 -51.557  -8.013  1.00  0.82           O  
ATOM   1249  CB  SER A  81       1.773 -48.372  -7.300  1.00  0.82           C  
ATOM   1250  OG  SER A  81       0.431 -48.554  -7.600  1.00  0.82           O  
ATOM   1251  H   SER A  81       1.733 -49.366  -9.800  1.00  0.82           H  
ATOM   1252  HA  SER A  81       3.628 -49.431  -7.488  1.00  0.82           H  
ATOM   1253 1HB  SER A  81       1.891 -48.284  -6.232  1.00  0.82           H  
ATOM   1254 2HB  SER A  81       2.104 -47.444  -7.744  1.00  0.82           H  
ATOM   1255  HG  SER A  81       0.366 -48.467  -8.580  1.00  0.82           H  
ATOM   1256  N   ILE A  82       2.250 -51.010  -6.012  1.00  0.87           N  
ATOM   1257  CA  ILE A  82       1.684 -52.162  -5.343  1.00  0.87           C  
ATOM   1258  C   ILE A  82       0.179 -52.095  -5.499  1.00  0.87           C  
ATOM   1259  O   ILE A  82      -0.466 -53.105  -5.776  1.00  0.87           O  
ATOM   1260  CB  ILE A  82       2.047 -52.214  -3.836  1.00  0.87           C  
ATOM   1261  CG1 ILE A  82       3.552 -52.511  -3.663  1.00  0.87           C  
ATOM   1262  CG2 ILE A  82       1.193 -53.236  -3.125  1.00  0.87           C  
ATOM   1263  CD1 ILE A  82       4.087 -52.362  -2.261  1.00  0.87           C  
ATOM   1264  H   ILE A  82       2.833 -50.339  -5.507  1.00  0.87           H  
ATOM   1265  HA  ILE A  82       2.046 -53.070  -5.820  1.00  0.87           H  
ATOM   1266  HB  ILE A  82       1.864 -51.235  -3.396  1.00  0.87           H  
ATOM   1267 1HG1 ILE A  82       3.761 -53.519  -4.018  1.00  0.87           H  
ATOM   1268 2HG1 ILE A  82       4.092 -51.808  -4.255  1.00  0.87           H  
ATOM   1269 1HG2 ILE A  82       1.442 -53.248  -2.069  1.00  0.87           H  
ATOM   1270 2HG2 ILE A  82       0.146 -52.977  -3.246  1.00  0.87           H  
ATOM   1271 3HG2 ILE A  82       1.370 -54.208  -3.543  1.00  0.87           H  
ATOM   1272 1HD1 ILE A  82       5.163 -52.565  -2.260  1.00  0.87           H  
ATOM   1273 2HD1 ILE A  82       3.913 -51.352  -1.908  1.00  0.87           H  
ATOM   1274 3HD1 ILE A  82       3.587 -53.065  -1.600  1.00  0.87           H  
ATOM   1275  N   SER A  83      -0.373 -50.887  -5.350  1.00  0.90           N  
ATOM   1276  CA  SER A  83      -1.803 -50.656  -5.452  1.00  0.90           C  
ATOM   1277  C   SER A  83      -2.370 -50.915  -6.856  1.00  0.90           C  
ATOM   1278  O   SER A  83      -3.572 -51.135  -6.989  1.00  0.90           O  
ATOM   1279  CB  SER A  83      -2.140 -49.236  -4.994  1.00  0.90           C  
ATOM   1280  OG  SER A  83      -1.703 -48.238  -5.894  1.00  0.90           O  
ATOM   1281  H   SER A  83       0.232 -50.104  -5.157  1.00  0.90           H  
ATOM   1282  HA  SER A  83      -2.298 -51.341  -4.767  1.00  0.90           H  
ATOM   1283 1HB  SER A  83      -3.215 -49.144  -4.848  1.00  0.90           H  
ATOM   1284 2HB  SER A  83      -1.669 -49.069  -4.029  1.00  0.90           H  
ATOM   1285  HG  SER A  83      -0.870 -48.530  -6.315  1.00  0.90           H  
ATOM   1286  N   ASP A  84      -1.542 -50.950  -7.911  1.00  0.94           N  
ATOM   1287  CA  ASP A  84      -2.124 -51.194  -9.225  1.00  0.94           C  
ATOM   1288  C   ASP A  84      -2.257 -52.684  -9.365  1.00  0.94           C  
ATOM   1289  O   ASP A  84      -3.308 -53.194  -9.746  1.00  0.94           O  
ATOM   1290  CB  ASP A  84      -1.222 -50.672 -10.364  1.00  0.94           C  
ATOM   1291  CG  ASP A  84      -1.073 -49.150 -10.380  1.00  0.94           C  
ATOM   1292  OD1 ASP A  84      -2.066 -48.464 -10.474  1.00  0.94           O  
ATOM   1293  OD2 ASP A  84       0.060 -48.679 -10.271  1.00  0.94           O  
ATOM   1294  H   ASP A  84      -0.540 -50.838  -7.810  1.00  0.94           H  
ATOM   1295  HA  ASP A  84      -3.111 -50.737  -9.287  1.00  0.94           H  
ATOM   1296 1HB  ASP A  84      -0.232 -51.123 -10.265  1.00  0.94           H  
ATOM   1297 2HB  ASP A  84      -1.626 -50.994 -11.328  1.00  0.94           H  
ATOM   1298  N   ILE A  85      -1.227 -53.402  -8.945  1.00  0.97           N  
ATOM   1299  CA  ILE A  85      -1.292 -54.839  -9.077  1.00  0.97           C  
ATOM   1300  C   ILE A  85      -2.370 -55.363  -8.153  1.00  0.97           C  
ATOM   1301  O   ILE A  85      -3.205 -56.180  -8.561  1.00  0.97           O  
ATOM   1302  CB  ILE A  85       0.044 -55.503  -8.775  1.00  0.97           C  
ATOM   1303  CG1 ILE A  85       1.067 -55.122  -9.815  1.00  0.97           C  
ATOM   1304  CG2 ILE A  85      -0.141 -57.029  -8.751  1.00  0.97           C  
ATOM   1305  CD1 ILE A  85       2.436 -55.501  -9.463  1.00  0.97           C  
ATOM   1306  H   ILE A  85      -0.390 -52.935  -8.583  1.00  0.97           H  
ATOM   1307  HA  ILE A  85      -1.578 -55.084 -10.086  1.00  0.97           H  
ATOM   1308  HB  ILE A  85       0.399 -55.133  -7.831  1.00  0.97           H  
ATOM   1309 1HG1 ILE A  85       0.842 -55.603 -10.731  1.00  0.97           H  
ATOM   1310 2HG1 ILE A  85       1.041 -54.042  -9.961  1.00  0.97           H  
ATOM   1311 1HG2 ILE A  85       0.805 -57.510  -8.530  1.00  0.97           H  
ATOM   1312 2HG2 ILE A  85      -0.863 -57.282  -7.984  1.00  0.97           H  
ATOM   1313 3HG2 ILE A  85      -0.502 -57.380  -9.712  1.00  0.97           H  
ATOM   1314 1HD1 ILE A  85       3.064 -55.191 -10.273  1.00  0.97           H  
ATOM   1315 2HD1 ILE A  85       2.740 -55.005  -8.539  1.00  0.97           H  
ATOM   1316 3HD1 ILE A  85       2.507 -56.579  -9.337  1.00  0.97           H  
ATOM   1317  N   MET A  86      -2.390 -54.860  -6.912  1.00  1.00           N  
ATOM   1318  CA  MET A  86      -3.392 -55.314  -5.980  1.00  1.00           C  
ATOM   1319  C   MET A  86      -4.782 -54.936  -6.456  1.00  1.00           C  
ATOM   1320  O   MET A  86      -5.717 -55.695  -6.230  1.00  1.00           O  
ATOM   1321  CB  MET A  86      -3.162 -54.747  -4.583  1.00  1.00           C  
ATOM   1322  CG  MET A  86      -1.940 -55.291  -3.862  1.00  1.00           C  
ATOM   1323  SD  MET A  86      -1.938 -57.076  -3.718  1.00  1.00           S  
ATOM   1324  CE  MET A  86      -3.362 -57.372  -2.696  1.00  1.00           C  
ATOM   1325  H   MET A  86      -1.695 -54.179  -6.613  1.00  1.00           H  
ATOM   1326  HA  MET A  86      -3.336 -56.401  -5.920  1.00  1.00           H  
ATOM   1327 1HB  MET A  86      -3.038 -53.670  -4.659  1.00  1.00           H  
ATOM   1328 2HB  MET A  86      -4.037 -54.933  -3.962  1.00  1.00           H  
ATOM   1329 1HG  MET A  86      -1.065 -55.007  -4.403  1.00  1.00           H  
ATOM   1330 2HG  MET A  86      -1.872 -54.859  -2.868  1.00  1.00           H  
ATOM   1331 1HE  MET A  86      -3.473 -58.445  -2.535  1.00  1.00           H  
ATOM   1332 2HE  MET A  86      -3.231 -56.871  -1.738  1.00  1.00           H  
ATOM   1333 3HE  MET A  86      -4.256 -56.984  -3.191  1.00  1.00           H  
ATOM   1334  N   ALA A  87      -4.955 -53.793  -7.141  1.00  1.04           N  
ATOM   1335  CA  ALA A  87      -6.276 -53.462  -7.658  1.00  1.04           C  
ATOM   1336  C   ALA A  87      -6.744 -54.497  -8.673  1.00  1.04           C  
ATOM   1337  O   ALA A  87      -7.903 -54.915  -8.665  1.00  1.04           O  
ATOM   1338  CB  ALA A  87      -6.275 -52.096  -8.315  1.00  1.04           C  
ATOM   1339  H   ALA A  87      -4.195 -53.130  -7.295  1.00  1.04           H  
ATOM   1340  HA  ALA A  87      -6.976 -53.458  -6.825  1.00  1.04           H  
ATOM   1341 1HB  ALA A  87      -7.271 -51.867  -8.677  1.00  1.04           H  
ATOM   1342 2HB  ALA A  87      -5.970 -51.346  -7.591  1.00  1.04           H  
ATOM   1343 3HB  ALA A  87      -5.575 -52.096  -9.150  1.00  1.04           H  
ATOM   1344  N   TYR A  88      -5.837 -54.974  -9.527  1.00  1.10           N  
ATOM   1345  CA  TYR A  88      -6.287 -55.940 -10.521  1.00  1.10           C  
ATOM   1346  C   TYR A  88      -6.569 -57.277  -9.837  1.00  1.10           C  
ATOM   1347  O   TYR A  88      -7.535 -57.978 -10.166  1.00  1.10           O  
ATOM   1348  CB  TYR A  88      -5.255 -56.087 -11.648  1.00  1.10           C  
ATOM   1349  CG  TYR A  88      -5.144 -54.850 -12.569  1.00  1.10           C  
ATOM   1350  CD1 TYR A  88      -4.049 -54.021 -12.477  1.00  1.10           C  
ATOM   1351  CD2 TYR A  88      -6.130 -54.555 -13.497  1.00  1.10           C  
ATOM   1352  CE1 TYR A  88      -3.908 -52.915 -13.266  1.00  1.10           C  
ATOM   1353  CE2 TYR A  88      -5.996 -53.433 -14.308  1.00  1.10           C  
ATOM   1354  CZ  TYR A  88      -4.881 -52.613 -14.185  1.00  1.10           C  
ATOM   1355  OH  TYR A  88      -4.742 -51.492 -14.976  1.00  1.10           O  
ATOM   1356  H   TYR A  88      -4.877 -54.618  -9.517  1.00  1.10           H  
ATOM   1357  HA  TYR A  88      -7.219 -55.583 -10.956  1.00  1.10           H  
ATOM   1358 1HB  TYR A  88      -4.271 -56.285 -11.217  1.00  1.10           H  
ATOM   1359 2HB  TYR A  88      -5.524 -56.940 -12.263  1.00  1.10           H  
ATOM   1360  HD1 TYR A  88      -3.283 -54.250 -11.762  1.00  1.10           H  
ATOM   1361  HD2 TYR A  88      -7.007 -55.197 -13.591  1.00  1.10           H  
ATOM   1362  HE1 TYR A  88      -3.029 -52.277 -13.162  1.00  1.10           H  
ATOM   1363  HE2 TYR A  88      -6.767 -53.195 -15.038  1.00  1.10           H  
ATOM   1364  HH  TYR A  88      -3.906 -51.046 -14.760  1.00  1.10           H  
ATOM   1365  N   GLN A  89      -5.773 -57.627  -8.830  1.00  1.16           N  
ATOM   1366  CA  GLN A  89      -6.024 -58.871  -8.114  1.00  1.16           C  
ATOM   1367  C   GLN A  89      -7.330 -58.808  -7.308  1.00  1.16           C  
ATOM   1368  O   GLN A  89      -8.151 -59.726  -7.338  1.00  1.16           O  
ATOM   1369  CB  GLN A  89      -4.854 -59.201  -7.183  1.00  1.16           C  
ATOM   1370  CG  GLN A  89      -3.570 -59.596  -7.895  1.00  1.16           C  
ATOM   1371  CD  GLN A  89      -2.430 -59.838  -6.944  1.00  1.16           C  
ATOM   1372  OE1 GLN A  89      -1.886 -58.915  -6.339  1.00  1.16           O  
ATOM   1373  NE2 GLN A  89      -2.090 -61.106  -6.780  1.00  1.16           N  
ATOM   1374  H   GLN A  89      -4.973 -57.039  -8.581  1.00  1.16           H  
ATOM   1375  HA  GLN A  89      -6.120 -59.669  -8.845  1.00  1.16           H  
ATOM   1376 1HB  GLN A  89      -4.637 -58.333  -6.562  1.00  1.16           H  
ATOM   1377 2HB  GLN A  89      -5.132 -60.015  -6.518  1.00  1.16           H  
ATOM   1378 1HG  GLN A  89      -3.735 -60.504  -8.470  1.00  1.16           H  
ATOM   1379 2HG  GLN A  89      -3.287 -58.782  -8.553  1.00  1.16           H  
ATOM   1380 1HE2 GLN A  89      -1.352 -61.380  -6.157  1.00  1.16           H  
ATOM   1381 2HE2 GLN A  89      -2.584 -61.829  -7.278  1.00  1.16           H  
ATOM   1382  N   SER A  90      -7.552 -57.672  -6.644  1.00  1.20           N  
ATOM   1383  CA  SER A  90      -8.700 -57.428  -5.773  1.00  1.20           C  
ATOM   1384  C   SER A  90     -10.009 -57.485  -6.533  1.00  1.20           C  
ATOM   1385  O   SER A  90     -11.014 -57.995  -6.036  1.00  1.20           O  
ATOM   1386  CB  SER A  90      -8.567 -56.069  -5.116  1.00  1.20           C  
ATOM   1387  OG  SER A  90      -7.458 -56.031  -4.257  1.00  1.20           O  
ATOM   1388  H   SER A  90      -6.855 -56.943  -6.694  1.00  1.20           H  
ATOM   1389  HA  SER A  90      -8.715 -58.197  -5.002  1.00  1.20           H  
ATOM   1390 1HB  SER A  90      -8.461 -55.305  -5.886  1.00  1.20           H  
ATOM   1391 2HB  SER A  90      -9.472 -55.848  -4.557  1.00  1.20           H  
ATOM   1392  HG  SER A  90      -6.678 -56.070  -4.849  1.00  1.20           H  
ATOM   1393  N   LYS A  91      -9.986 -56.991  -7.763  1.00  1.22           N  
ATOM   1394  CA  LYS A  91     -11.155 -56.953  -8.620  1.00  1.22           C  
ATOM   1395  C   LYS A  91     -11.389 -58.279  -9.349  1.00  1.22           C  
ATOM   1396  O   LYS A  91     -12.320 -58.391 -10.157  1.00  1.22           O  
ATOM   1397  CB  LYS A  91     -11.001 -55.825  -9.635  1.00  1.22           C  
ATOM   1398  CG  LYS A  91     -11.016 -54.417  -9.052  1.00  1.22           C  
ATOM   1399  CD  LYS A  91     -10.803 -53.392 -10.158  1.00  1.22           C  
ATOM   1400  CE  LYS A  91     -10.794 -51.971  -9.625  1.00  1.22           C  
ATOM   1401  NZ  LYS A  91     -10.571 -50.975 -10.718  1.00  1.22           N  
ATOM   1402  H   LYS A  91      -9.124 -56.559  -8.106  1.00  1.22           H  
ATOM   1403  HA  LYS A  91     -12.027 -56.753  -7.999  1.00  1.22           H  
ATOM   1404 1HB  LYS A  91     -10.038 -55.941 -10.140  1.00  1.22           H  
ATOM   1405 2HB  LYS A  91     -11.784 -55.894 -10.384  1.00  1.22           H  
ATOM   1406 1HG  LYS A  91     -11.977 -54.234  -8.575  1.00  1.22           H  
ATOM   1407 2HG  LYS A  91     -10.239 -54.312  -8.301  1.00  1.22           H  
ATOM   1408 1HD  LYS A  91      -9.844 -53.593 -10.643  1.00  1.22           H  
ATOM   1409 2HD  LYS A  91     -11.594 -53.490 -10.901  1.00  1.22           H  
ATOM   1410 1HE  LYS A  91     -11.748 -51.762  -9.144  1.00  1.22           H  
ATOM   1411 2HE  LYS A  91      -9.996 -51.873  -8.888  1.00  1.22           H  
ATOM   1412 1HZ  LYS A  91     -10.567 -50.042 -10.333  1.00  1.22           H  
ATOM   1413 2HZ  LYS A  91      -9.682 -51.159 -11.162  1.00  1.22           H  
ATOM   1414 3HZ  LYS A  91     -11.310 -51.053 -11.403  1.00  1.22           H  
ATOM   1415  N   GLY A  92     -10.505 -59.268  -9.132  1.00  1.22           N  
ATOM   1416  CA  GLY A  92     -10.613 -60.565  -9.783  1.00  1.22           C  
ATOM   1417  C   GLY A  92     -10.152 -60.518 -11.233  1.00  1.22           C  
ATOM   1418  O   GLY A  92     -10.493 -61.396 -12.027  1.00  1.22           O  
ATOM   1419  H   GLY A  92      -9.746 -59.151  -8.462  1.00  1.22           H  
ATOM   1420 1HA  GLY A  92     -10.007 -61.285  -9.231  1.00  1.22           H  
ATOM   1421 2HA  GLY A  92     -11.643 -60.910  -9.735  1.00  1.22           H  
ATOM   1422  N   GLN A  93      -9.389 -59.484 -11.588  1.00  1.18           N  
ATOM   1423  CA  GLN A  93      -8.943 -59.293 -12.956  1.00  1.18           C  
ATOM   1424  C   GLN A  93      -7.558 -59.880 -13.169  1.00  1.18           C  
ATOM   1425  O   GLN A  93      -7.023 -59.838 -14.278  1.00  1.18           O  
ATOM   1426  CB  GLN A  93      -8.927 -57.800 -13.287  1.00  1.18           C  
ATOM   1427  CG  GLN A  93     -10.270 -57.126 -13.078  1.00  1.18           C  
ATOM   1428  CD  GLN A  93     -11.387 -57.696 -13.904  1.00  1.18           C  
ATOM   1429  OE1 GLN A  93     -11.319 -57.741 -15.138  1.00  1.18           O  
ATOM   1430  NE2 GLN A  93     -12.439 -58.152 -13.219  1.00  1.18           N  
ATOM   1431  H   GLN A  93      -9.085 -58.808 -10.892  1.00  1.18           H  
ATOM   1432  HA  GLN A  93      -9.637 -59.800 -13.625  1.00  1.18           H  
ATOM   1433 1HB  GLN A  93      -8.199 -57.301 -12.656  1.00  1.18           H  
ATOM   1434 2HB  GLN A  93      -8.624 -57.657 -14.323  1.00  1.18           H  
ATOM   1435 1HG  GLN A  93     -10.542 -57.260 -12.045  1.00  1.18           H  
ATOM   1436 2HG  GLN A  93     -10.174 -56.064 -13.305  1.00  1.18           H  
ATOM   1437 1HE2 GLN A  93     -13.217 -58.552 -13.700  1.00  1.18           H  
ATOM   1438 2HE2 GLN A  93     -12.447 -58.114 -12.190  1.00  1.18           H  
ATOM   1439  N   LEU A  94      -6.961 -60.396 -12.099  1.00  1.12           N  
ATOM   1440  CA  LEU A  94      -5.634 -60.968 -12.201  1.00  1.12           C  
ATOM   1441  C   LEU A  94      -5.387 -62.022 -11.115  1.00  1.12           C  
ATOM   1442  O   LEU A  94      -5.436 -61.718  -9.925  1.00  1.12           O  
ATOM   1443  CB  LEU A  94      -4.615 -59.830 -12.034  1.00  1.12           C  
ATOM   1444  CG  LEU A  94      -3.174 -60.175 -12.198  1.00  1.12           C  
ATOM   1445  CD1 LEU A  94      -2.973 -60.541 -13.632  1.00  1.12           C  
ATOM   1446  CD2 LEU A  94      -2.337 -59.005 -11.803  1.00  1.12           C  
ATOM   1447  H   LEU A  94      -7.446 -60.391 -11.215  1.00  1.12           H  
ATOM   1448  HA  LEU A  94      -5.527 -61.442 -13.178  1.00  1.12           H  
ATOM   1449 1HB  LEU A  94      -4.836 -59.079 -12.784  1.00  1.12           H  
ATOM   1450 2HB  LEU A  94      -4.743 -59.384 -11.053  1.00  1.12           H  
ATOM   1451  HG  LEU A  94      -2.920 -61.042 -11.589  1.00  1.12           H  
ATOM   1452 1HD1 LEU A  94      -1.961 -60.807 -13.823  1.00  1.12           H  
ATOM   1453 2HD1 LEU A  94      -3.617 -61.368 -13.864  1.00  1.12           H  
ATOM   1454 3HD1 LEU A  94      -3.239 -59.693 -14.258  1.00  1.12           H  
ATOM   1455 1HD2 LEU A  94      -1.288 -59.227 -11.945  1.00  1.12           H  
ATOM   1456 2HD2 LEU A  94      -2.623 -58.179 -12.431  1.00  1.12           H  
ATOM   1457 3HD2 LEU A  94      -2.519 -58.759 -10.765  1.00  1.12           H  
ATOM   1458  N   THR A  95      -5.071 -63.245 -11.523  1.00  1.04           N  
ATOM   1459  CA  THR A  95      -4.716 -64.316 -10.592  1.00  1.04           C  
ATOM   1460  C   THR A  95      -3.219 -64.301 -10.363  1.00  1.04           C  
ATOM   1461  O   THR A  95      -2.502 -63.669 -11.130  1.00  1.04           O  
ATOM   1462  CB  THR A  95      -5.141 -65.679 -11.149  1.00  1.04           C  
ATOM   1463  OG1 THR A  95      -4.460 -65.901 -12.392  1.00  1.04           O  
ATOM   1464  CG2 THR A  95      -6.646 -65.720 -11.374  1.00  1.04           C  
ATOM   1465  H   THR A  95      -5.099 -63.458 -12.526  1.00  1.04           H  
ATOM   1466  HA  THR A  95      -5.219 -64.146  -9.639  1.00  1.04           H  
ATOM   1467  HB  THR A  95      -4.859 -66.461 -10.448  1.00  1.04           H  
ATOM   1468  HG1 THR A  95      -4.853 -65.272 -13.061  1.00  1.04           H  
ATOM   1469 1HG2 THR A  95      -6.930 -66.693 -11.774  1.00  1.04           H  
ATOM   1470 2HG2 THR A  95      -7.157 -65.554 -10.426  1.00  1.04           H  
ATOM   1471 3HG2 THR A  95      -6.933 -64.940 -12.083  1.00  1.04           H  
ATOM   1472  N   ASP A  96      -2.719 -65.024  -9.354  1.00  0.97           N  
ATOM   1473  CA  ASP A  96      -1.266 -65.048  -9.149  1.00  0.97           C  
ATOM   1474  C   ASP A  96      -0.531 -65.632 -10.357  1.00  0.97           C  
ATOM   1475  O   ASP A  96       0.534 -65.151 -10.756  1.00  0.97           O  
ATOM   1476  CB  ASP A  96      -0.903 -65.848  -7.902  1.00  0.97           C  
ATOM   1477  CG  ASP A  96      -1.283 -65.142  -6.610  1.00  0.97           C  
ATOM   1478  OD1 ASP A  96      -1.601 -63.974  -6.659  1.00  0.97           O  
ATOM   1479  OD2 ASP A  96      -1.250 -65.774  -5.586  1.00  0.97           O  
ATOM   1480  H   ASP A  96      -3.334 -65.536  -8.736  1.00  0.97           H  
ATOM   1481  HA  ASP A  96      -0.929 -64.023  -9.009  1.00  0.97           H  
ATOM   1482 1HB  ASP A  96      -1.407 -66.815  -7.929  1.00  0.97           H  
ATOM   1483 2HB  ASP A  96       0.170 -66.043  -7.894  1.00  0.97           H  
ATOM   1484  N   TRP A  97      -1.111 -66.663 -10.966  1.00  0.90           N  
ATOM   1485  CA  TRP A  97      -0.467 -67.230 -12.136  1.00  0.90           C  
ATOM   1486  C   TRP A  97      -0.428 -66.182 -13.226  1.00  0.90           C  
ATOM   1487  O   TRP A  97       0.617 -65.946 -13.828  1.00  0.90           O  
ATOM   1488  CB  TRP A  97      -1.179 -68.484 -12.646  1.00  0.90           C  
ATOM   1489  CG  TRP A  97      -0.506 -69.067 -13.873  1.00  0.90           C  
ATOM   1490  CD1 TRP A  97       0.558 -69.920 -13.889  1.00  0.90           C  
ATOM   1491  CD2 TRP A  97      -0.860 -68.846 -15.263  1.00  0.90           C  
ATOM   1492  NE1 TRP A  97       0.894 -70.235 -15.186  1.00  0.90           N  
ATOM   1493  CE2 TRP A  97       0.036 -69.587 -16.037  1.00  0.90           C  
ATOM   1494  CE3 TRP A  97      -1.844 -68.096 -15.895  1.00  0.90           C  
ATOM   1495  CZ2 TRP A  97      -0.026 -69.596 -17.422  1.00  0.90           C  
ATOM   1496  CZ3 TRP A  97      -1.915 -68.102 -17.279  1.00  0.90           C  
ATOM   1497  CH2 TRP A  97      -1.029 -68.834 -18.027  1.00  0.90           C  
ATOM   1498  H   TRP A  97      -1.983 -67.035 -10.622  1.00  0.90           H  
ATOM   1499  HA  TRP A  97       0.556 -67.501 -11.882  1.00  0.90           H  
ATOM   1500 1HB  TRP A  97      -1.197 -69.240 -11.862  1.00  0.90           H  
ATOM   1501 2HB  TRP A  97      -2.213 -68.240 -12.897  1.00  0.90           H  
ATOM   1502  HD1 TRP A  97       1.069 -70.293 -13.004  1.00  0.90           H  
ATOM   1503  HE1 TRP A  97       1.648 -70.847 -15.465  1.00  0.90           H  
ATOM   1504  HE3 TRP A  97      -2.543 -67.524 -15.309  1.00  0.90           H  
ATOM   1505  HZ2 TRP A  97       0.669 -70.174 -18.030  1.00  0.90           H  
ATOM   1506  HZ3 TRP A  97      -2.696 -67.507 -17.755  1.00  0.90           H  
ATOM   1507  HH2 TRP A  97      -1.110 -68.818 -19.114  1.00  0.90           H  
ATOM   1508  N   GLU A  98      -1.560 -65.520 -13.474  1.00  0.84           N  
ATOM   1509  CA  GLU A  98      -1.583 -64.487 -14.502  1.00  0.84           C  
ATOM   1510  C   GLU A  98      -0.633 -63.341 -14.184  1.00  0.84           C  
ATOM   1511  O   GLU A  98      -0.012 -62.793 -15.088  1.00  0.84           O  
ATOM   1512  CB  GLU A  98      -2.990 -63.961 -14.695  1.00  0.84           C  
ATOM   1513  CG  GLU A  98      -3.939 -64.913 -15.363  1.00  0.84           C  
ATOM   1514  CD  GLU A  98      -5.325 -64.443 -15.285  1.00  0.84           C  
ATOM   1515  OE1 GLU A  98      -5.678 -63.994 -14.213  1.00  0.84           O  
ATOM   1516  OE2 GLU A  98      -6.042 -64.523 -16.252  1.00  0.84           O  
ATOM   1517  H   GLU A  98      -2.414 -65.721 -12.950  1.00  0.84           H  
ATOM   1518  HA  GLU A  98      -1.260 -64.942 -15.440  1.00  0.84           H  
ATOM   1519 1HB  GLU A  98      -3.401 -63.689 -13.731  1.00  0.84           H  
ATOM   1520 2HB  GLU A  98      -2.948 -63.063 -15.307  1.00  0.84           H  
ATOM   1521 1HG  GLU A  98      -3.654 -65.037 -16.408  1.00  0.84           H  
ATOM   1522 2HG  GLU A  98      -3.871 -65.872 -14.879  1.00  0.84           H  
ATOM   1523  N   MET A  99      -0.490 -62.985 -12.908  1.00  0.79           N  
ATOM   1524  CA  MET A  99       0.395 -61.905 -12.469  1.00  0.79           C  
ATOM   1525  C   MET A  99       1.826 -62.179 -12.948  1.00  0.79           C  
ATOM   1526  O   MET A  99       2.567 -61.270 -13.335  1.00  0.79           O  
ATOM   1527  CB  MET A  99       0.284 -61.752 -10.949  1.00  0.79           C  
ATOM   1528  CG  MET A  99       1.074 -60.648 -10.340  1.00  0.79           C  
ATOM   1529  SD  MET A  99       0.848 -60.520  -8.581  1.00  0.79           S  
ATOM   1530  CE  MET A  99       1.610 -62.030  -8.026  1.00  0.79           C  
ATOM   1531  H   MET A  99      -1.048 -63.461 -12.205  1.00  0.79           H  
ATOM   1532  HA  MET A  99       0.074 -60.977 -12.923  1.00  0.79           H  
ATOM   1533 1HB  MET A  99      -0.759 -61.625 -10.667  1.00  0.79           H  
ATOM   1534 2HB  MET A  99       0.627 -62.666 -10.483  1.00  0.79           H  
ATOM   1535 1HG  MET A  99       2.097 -60.831 -10.535  1.00  0.79           H  
ATOM   1536 2HG  MET A  99       0.791 -59.708 -10.775  1.00  0.79           H  
ATOM   1537 1HE  MET A  99       1.533 -62.100  -6.942  1.00  0.79           H  
ATOM   1538 2HE  MET A  99       1.105 -62.884  -8.478  1.00  0.79           H  
ATOM   1539 3HE  MET A  99       2.658 -62.044  -8.314  1.00  0.79           H  
ATOM   1540  N   ALA A 100       2.207 -63.451 -12.963  1.00  0.76           N  
ATOM   1541  CA  ALA A 100       3.528 -63.854 -13.425  1.00  0.76           C  
ATOM   1542  C   ALA A 100       3.656 -63.896 -14.958  1.00  0.76           C  
ATOM   1543  O   ALA A 100       4.758 -64.101 -15.483  1.00  0.76           O  
ATOM   1544  CB  ALA A 100       3.860 -65.217 -12.857  1.00  0.76           C  
ATOM   1545  H   ALA A 100       1.561 -64.163 -12.604  1.00  0.76           H  
ATOM   1546  HA  ALA A 100       4.239 -63.127 -13.067  1.00  0.76           H  
ATOM   1547 1HB  ALA A 100       4.862 -65.507 -13.164  1.00  0.76           H  
ATOM   1548 2HB  ALA A 100       3.809 -65.177 -11.768  1.00  0.76           H  
ATOM   1549 3HB  ALA A 100       3.136 -65.943 -13.229  1.00  0.76           H  
ATOM   1550  N   GLN A 101       2.549 -63.725 -15.679  1.00  0.74           N  
ATOM   1551  CA  GLN A 101       2.574 -63.790 -17.134  1.00  0.74           C  
ATOM   1552  C   GLN A 101       2.377 -62.405 -17.759  1.00  0.74           C  
ATOM   1553  O   GLN A 101       3.039 -62.053 -18.734  1.00  0.74           O  
ATOM   1554  CB  GLN A 101       1.450 -64.704 -17.637  1.00  0.74           C  
ATOM   1555  CG  GLN A 101       1.470 -66.135 -17.111  1.00  0.74           C  
ATOM   1556  CD  GLN A 101       2.674 -66.945 -17.458  1.00  0.74           C  
ATOM   1557  OE1 GLN A 101       3.038 -67.100 -18.628  1.00  0.74           O  
ATOM   1558  NE2 GLN A 101       3.312 -67.493 -16.429  1.00  0.74           N  
ATOM   1559  H   GLN A 101       1.668 -63.536 -15.222  1.00  0.74           H  
ATOM   1560  HA  GLN A 101       3.538 -64.181 -17.454  1.00  0.74           H  
ATOM   1561 1HB  GLN A 101       0.489 -64.273 -17.348  1.00  0.74           H  
ATOM   1562 2HB  GLN A 101       1.474 -64.743 -18.722  1.00  0.74           H  
ATOM   1563 1HG  GLN A 101       1.402 -66.104 -16.043  1.00  0.74           H  
ATOM   1564 2HG  GLN A 101       0.609 -66.631 -17.509  1.00  0.74           H  
ATOM   1565 1HE2 GLN A 101       4.126 -68.050 -16.581  1.00  0.74           H  
ATOM   1566 2HE2 GLN A 101       2.975 -67.342 -15.496  1.00  0.74           H  
ATOM   1567  N   THR A 102       1.435 -61.637 -17.211  1.00  0.73           N  
ATOM   1568  CA  THR A 102       1.100 -60.309 -17.728  1.00  0.73           C  
ATOM   1569  C   THR A 102       2.291 -59.379 -17.651  1.00  0.73           C  
ATOM   1570  O   THR A 102       2.979 -59.325 -16.627  1.00  0.73           O  
ATOM   1571  CB  THR A 102      -0.061 -59.704 -16.920  1.00  0.73           C  
ATOM   1572  OG1 THR A 102      -0.471 -58.424 -17.470  1.00  0.73           O  
ATOM   1573  CG2 THR A 102       0.406 -59.494 -15.500  1.00  0.73           C  
ATOM   1574  H   THR A 102       0.927 -61.993 -16.409  1.00  0.73           H  
ATOM   1575  HA  THR A 102       0.800 -60.399 -18.773  1.00  0.73           H  
ATOM   1576  HB  THR A 102      -0.905 -60.393 -16.928  1.00  0.73           H  
ATOM   1577  HG1 THR A 102      -0.545 -58.445 -18.456  1.00  0.73           H  
ATOM   1578 1HG2 THR A 102      -0.400 -59.093 -14.902  1.00  0.73           H  
ATOM   1579 2HG2 THR A 102       0.721 -60.435 -15.093  1.00  0.73           H  
ATOM   1580 3HG2 THR A 102       1.244 -58.803 -15.499  1.00  0.73           H  
ATOM   1581  N   ASP A 103       2.467 -58.565 -18.690  1.00  0.73           N  
ATOM   1582  CA  ASP A 103       3.543 -57.584 -18.727  1.00  0.73           C  
ATOM   1583  C   ASP A 103       3.165 -56.383 -17.873  1.00  0.73           C  
ATOM   1584  O   ASP A 103       2.012 -55.954 -17.867  1.00  0.73           O  
ATOM   1585  CB  ASP A 103       3.832 -57.148 -20.163  1.00  0.73           C  
ATOM   1586  CG  ASP A 103       4.410 -58.270 -21.064  1.00  0.73           C  
ATOM   1587  OD1 ASP A 103       4.829 -59.276 -20.556  1.00  0.73           O  
ATOM   1588  OD2 ASP A 103       4.431 -58.085 -22.257  1.00  0.73           O  
ATOM   1589  H   ASP A 103       1.843 -58.648 -19.484  1.00  0.73           H  
ATOM   1590  HA  ASP A 103       4.447 -58.035 -18.319  1.00  0.73           H  
ATOM   1591 1HB  ASP A 103       2.907 -56.783 -20.615  1.00  0.73           H  
ATOM   1592 2HB  ASP A 103       4.547 -56.327 -20.144  1.00  0.73           H  
ATOM   1593  N   ILE A 104       4.127 -55.745 -17.239  1.00  0.74           N  
ATOM   1594  CA  ILE A 104       3.750 -54.585 -16.436  1.00  0.74           C  
ATOM   1595  C   ILE A 104       3.284 -53.424 -17.281  1.00  0.74           C  
ATOM   1596  O   ILE A 104       2.424 -52.660 -16.852  1.00  0.74           O  
ATOM   1597  CB  ILE A 104       4.891 -54.171 -15.535  1.00  0.74           C  
ATOM   1598  CG1 ILE A 104       6.055 -53.686 -16.273  1.00  0.74           C  
ATOM   1599  CG2 ILE A 104       5.274 -55.335 -14.824  1.00  0.74           C  
ATOM   1600  CD1 ILE A 104       7.058 -53.141 -15.338  1.00  0.74           C  
ATOM   1601  H   ILE A 104       5.083 -56.108 -17.265  1.00  0.74           H  
ATOM   1602  HA  ILE A 104       2.924 -54.884 -15.792  1.00  0.74           H  
ATOM   1603  HB  ILE A 104       4.596 -53.385 -14.855  1.00  0.74           H  
ATOM   1604 1HG1 ILE A 104       6.507 -54.503 -16.848  1.00  0.74           H  
ATOM   1605 2HG1 ILE A 104       5.773 -52.893 -16.951  1.00  0.74           H  
ATOM   1606 1HG2 ILE A 104       6.097 -55.115 -14.236  1.00  0.74           H  
ATOM   1607 2HG2 ILE A 104       4.445 -55.691 -14.229  1.00  0.74           H  
ATOM   1608 3HG2 ILE A 104       5.552 -56.068 -15.510  1.00  0.74           H  
ATOM   1609 1HD1 ILE A 104       7.903 -52.790 -15.890  1.00  0.74           H  
ATOM   1610 2HD1 ILE A 104       6.620 -52.328 -14.777  1.00  0.74           H  
ATOM   1611 3HD1 ILE A 104       7.378 -53.922 -14.654  1.00  0.74           H  
ATOM   1612  N   VAL A 105       3.717 -53.354 -18.537  1.00  0.76           N  
ATOM   1613  CA  VAL A 105       3.253 -52.322 -19.452  1.00  0.76           C  
ATOM   1614  C   VAL A 105       1.726 -52.334 -19.642  1.00  0.76           C  
ATOM   1615  O   VAL A 105       1.154 -51.363 -20.132  1.00  0.76           O  
ATOM   1616  CB  VAL A 105       3.931 -52.451 -20.814  1.00  0.76           C  
ATOM   1617  CG1 VAL A 105       3.365 -53.615 -21.588  1.00  0.76           C  
ATOM   1618  CG2 VAL A 105       3.780 -51.151 -21.566  1.00  0.76           C  
ATOM   1619  H   VAL A 105       4.458 -53.990 -18.848  1.00  0.76           H  
ATOM   1620  HA  VAL A 105       3.545 -51.360 -19.033  1.00  0.76           H  
ATOM   1621  HB  VAL A 105       4.955 -52.669 -20.654  1.00  0.76           H  
ATOM   1622 1HG1 VAL A 105       3.889 -53.706 -22.538  1.00  0.76           H  
ATOM   1623 2HG1 VAL A 105       3.498 -54.508 -21.018  1.00  0.76           H  
ATOM   1624 3HG1 VAL A 105       2.309 -53.458 -21.779  1.00  0.76           H  
ATOM   1625 1HG2 VAL A 105       4.284 -51.231 -22.528  1.00  0.76           H  
ATOM   1626 2HG2 VAL A 105       2.721 -50.947 -21.724  1.00  0.76           H  
ATOM   1627 3HG2 VAL A 105       4.225 -50.340 -20.988  1.00  0.76           H  
ATOM   1628  N   GLU A 106       1.078 -53.472 -19.347  1.00  0.77           N  
ATOM   1629  CA  GLU A 106      -0.364 -53.614 -19.472  1.00  0.77           C  
ATOM   1630  C   GLU A 106      -1.102 -53.108 -18.221  1.00  0.77           C  
ATOM   1631  O   GLU A 106      -2.318 -52.913 -18.244  1.00  0.77           O  
ATOM   1632  CB  GLU A 106      -0.713 -55.100 -19.705  1.00  0.77           C  
ATOM   1633  CG  GLU A 106      -0.208 -55.676 -21.036  1.00  0.77           C  
ATOM   1634  CD  GLU A 106      -0.433 -57.196 -21.207  1.00  0.77           C  
ATOM   1635  OE1 GLU A 106      -0.661 -57.896 -20.228  1.00  0.77           O  
ATOM   1636  OE2 GLU A 106      -0.393 -57.640 -22.331  1.00  0.77           O  
ATOM   1637  H   GLU A 106       1.594 -54.259 -18.953  1.00  0.77           H  
ATOM   1638  HA  GLU A 106      -0.696 -53.027 -20.328  1.00  0.77           H  
ATOM   1639 1HB  GLU A 106      -0.296 -55.704 -18.900  1.00  0.77           H  
ATOM   1640 2HB  GLU A 106      -1.794 -55.228 -19.677  1.00  0.77           H  
ATOM   1641 1HG  GLU A 106      -0.696 -55.150 -21.855  1.00  0.77           H  
ATOM   1642 2HG  GLU A 106       0.858 -55.473 -21.102  1.00  0.77           H  
ATOM   1643  N   MET A 107      -0.369 -52.967 -17.118  1.00  0.78           N  
ATOM   1644  CA  MET A 107      -0.919 -52.614 -15.811  1.00  0.78           C  
ATOM   1645  C   MET A 107      -0.450 -51.255 -15.280  1.00  0.78           C  
ATOM   1646  O   MET A 107      -1.119 -50.635 -14.452  1.00  0.78           O  
ATOM   1647  CB  MET A 107      -0.514 -53.714 -14.855  1.00  0.78           C  
ATOM   1648  CG  MET A 107      -1.118 -55.051 -15.193  1.00  0.78           C  
ATOM   1649  SD  MET A 107      -0.483 -56.300 -14.178  1.00  0.78           S  
ATOM   1650  CE  MET A 107      -1.111 -55.875 -12.638  1.00  0.78           C  
ATOM   1651  H   MET A 107       0.632 -53.103 -17.179  1.00  0.78           H  
ATOM   1652  HA  MET A 107      -2.005 -52.581 -15.895  1.00  0.78           H  
ATOM   1653 1HB  MET A 107       0.570 -53.825 -14.880  1.00  0.78           H  
ATOM   1654 2HB  MET A 107      -0.804 -53.449 -13.841  1.00  0.78           H  
ATOM   1655 1HG  MET A 107      -2.201 -55.010 -15.069  1.00  0.78           H  
ATOM   1656 2HG  MET A 107      -0.902 -55.318 -16.235  1.00  0.78           H  
ATOM   1657 1HE  MET A 107      -0.765 -56.589 -11.912  1.00  0.78           H  
ATOM   1658 2HE  MET A 107      -0.777 -54.873 -12.366  1.00  0.78           H  
ATOM   1659 3HE  MET A 107      -2.173 -55.912 -12.683  1.00  0.78           H  
ATOM   1660  N   VAL A 108       0.710 -50.828 -15.756  1.00  0.80           N  
ATOM   1661  CA  VAL A 108       1.431 -49.627 -15.347  1.00  0.80           C  
ATOM   1662  C   VAL A 108       0.601 -48.360 -15.499  1.00  0.80           C  
ATOM   1663  O   VAL A 108      -0.142 -48.204 -16.472  1.00  0.80           O  
ATOM   1664  CB  VAL A 108       2.696 -49.505 -16.223  1.00  0.80           C  
ATOM   1665  CG1 VAL A 108       2.285 -49.233 -17.609  1.00  0.80           C  
ATOM   1666  CG2 VAL A 108       3.554 -48.436 -15.773  1.00  0.80           C  
ATOM   1667  H   VAL A 108       1.175 -51.418 -16.435  1.00  0.80           H  
ATOM   1668  HA  VAL A 108       1.718 -49.735 -14.298  1.00  0.80           H  
ATOM   1669  HB  VAL A 108       3.239 -50.442 -16.198  1.00  0.80           H  
ATOM   1670 1HG1 VAL A 108       3.158 -49.156 -18.251  1.00  0.80           H  
ATOM   1671 2HG1 VAL A 108       1.642 -50.033 -17.958  1.00  0.80           H  
ATOM   1672 3HG1 VAL A 108       1.744 -48.303 -17.623  1.00  0.80           H  
ATOM   1673 1HG2 VAL A 108       4.422 -48.378 -16.420  1.00  0.80           H  
ATOM   1674 2HG2 VAL A 108       3.011 -47.506 -15.815  1.00  0.80           H  
ATOM   1675 3HG2 VAL A 108       3.860 -48.635 -14.776  1.00  0.80           H  
ATOM   1676  N   ASN A 109       0.701 -47.452 -14.538  1.00  0.81           N  
ATOM   1677  CA  ASN A 109      -0.021 -46.198 -14.601  1.00  0.81           C  
ATOM   1678  C   ASN A 109       0.712 -45.232 -15.508  1.00  0.81           C  
ATOM   1679  O   ASN A 109       1.849 -44.844 -15.218  1.00  0.81           O  
ATOM   1680  CB  ASN A 109      -0.195 -45.561 -13.241  1.00  0.81           C  
ATOM   1681  CG  ASN A 109      -1.054 -44.307 -13.307  1.00  0.81           C  
ATOM   1682  OD1 ASN A 109      -1.582 -43.946 -14.377  1.00  0.81           O  
ATOM   1683  ND2 ASN A 109      -1.191 -43.631 -12.190  1.00  0.81           N  
ATOM   1684  H   ASN A 109       1.324 -47.603 -13.745  1.00  0.81           H  
ATOM   1685  HA  ASN A 109      -1.006 -46.384 -15.037  1.00  0.81           H  
ATOM   1686 1HB  ASN A 109      -0.654 -46.279 -12.552  1.00  0.81           H  
ATOM   1687 2HB  ASN A 109       0.784 -45.300 -12.835  1.00  0.81           H  
ATOM   1688 1HD2 ASN A 109      -1.740 -42.794 -12.176  1.00  0.81           H  
ATOM   1689 2HD2 ASN A 109      -0.747 -43.959 -11.355  1.00  0.81           H  
ATOM   1690  N   THR A 110       0.122 -44.910 -16.650  1.00  0.82           N  
ATOM   1691  CA  THR A 110       0.792 -44.034 -17.599  1.00  0.82           C  
ATOM   1692  C   THR A 110       0.298 -42.593 -17.464  1.00  0.82           C  
ATOM   1693  O   THR A 110       0.846 -41.674 -18.070  1.00  0.82           O  
ATOM   1694  CB  THR A 110       0.597 -44.531 -19.042  1.00  0.82           C  
ATOM   1695  OG1 THR A 110      -0.796 -44.491 -19.393  1.00  0.82           O  
ATOM   1696  CG2 THR A 110       1.087 -45.957 -19.144  1.00  0.82           C  
ATOM   1697  H   THR A 110      -0.799 -45.282 -16.857  1.00  0.82           H  
ATOM   1698  HA  THR A 110       1.861 -44.042 -17.386  1.00  0.82           H  
ATOM   1699  HB  THR A 110       1.165 -43.902 -19.729  1.00  0.82           H  
ATOM   1700  HG1 THR A 110      -1.064 -43.578 -19.519  1.00  0.82           H  
ATOM   1701 1HG2 THR A 110       0.954 -46.320 -20.161  1.00  0.82           H  
ATOM   1702 2HG2 THR A 110       2.144 -46.001 -18.877  1.00  0.82           H  
ATOM   1703 3HG2 THR A 110       0.511 -46.575 -18.462  1.00  0.82           H  
ATOM   1704  N   LYS A 111      -0.741 -42.369 -16.654  1.00  0.83           N  
ATOM   1705  CA  LYS A 111      -1.309 -41.023 -16.538  1.00  0.83           C  
ATOM   1706  C   LYS A 111      -0.582 -40.212 -15.479  1.00  0.83           C  
ATOM   1707  O   LYS A 111      -1.151 -39.846 -14.445  1.00  0.83           O  
ATOM   1708  CB  LYS A 111      -2.803 -41.096 -16.230  1.00  0.83           C  
ATOM   1709  CG  LYS A 111      -3.631 -41.726 -17.346  1.00  0.83           C  
ATOM   1710  CD  LYS A 111      -5.111 -41.779 -16.994  1.00  0.83           C  
ATOM   1711  CE  LYS A 111      -5.925 -42.402 -18.120  1.00  0.83           C  
ATOM   1712  NZ  LYS A 111      -7.369 -42.480 -17.783  1.00  0.83           N  
ATOM   1713  H   LYS A 111      -1.127 -43.126 -16.093  1.00  0.83           H  
ATOM   1714  HA  LYS A 111      -1.182 -40.511 -17.492  1.00  0.83           H  
ATOM   1715 1HB  LYS A 111      -2.957 -41.682 -15.323  1.00  0.83           H  
ATOM   1716 2HB  LYS A 111      -3.186 -40.094 -16.045  1.00  0.83           H  
ATOM   1717 1HG  LYS A 111      -3.504 -41.144 -18.259  1.00  0.83           H  
ATOM   1718 2HG  LYS A 111      -3.276 -42.740 -17.530  1.00  0.83           H  
ATOM   1719 1HD  LYS A 111      -5.246 -42.369 -16.086  1.00  0.83           H  
ATOM   1720 2HD  LYS A 111      -5.475 -40.768 -16.808  1.00  0.83           H  
ATOM   1721 1HE  LYS A 111      -5.803 -41.801 -19.021  1.00  0.83           H  
ATOM   1722 2HE  LYS A 111      -5.551 -43.408 -18.315  1.00  0.83           H  
ATOM   1723 1HZ  LYS A 111      -7.872 -42.898 -18.553  1.00  0.83           H  
ATOM   1724 2HZ  LYS A 111      -7.491 -43.045 -16.954  1.00  0.83           H  
ATOM   1725 3HZ  LYS A 111      -7.726 -41.551 -17.612  1.00  0.83           H  
ATOM   1726  N   ILE A 112       0.689 -39.970 -15.764  1.00  0.84           N  
ATOM   1727  CA  ILE A 112       1.634 -39.288 -14.899  1.00  0.84           C  
ATOM   1728  C   ILE A 112       2.319 -38.173 -15.628  1.00  0.84           C  
ATOM   1729  O   ILE A 112       2.737 -38.351 -16.763  1.00  0.84           O  
ATOM   1730  CB  ILE A 112       2.676 -40.264 -14.342  1.00  0.84           C  
ATOM   1731  CG1 ILE A 112       1.953 -41.339 -13.537  1.00  0.84           C  
ATOM   1732  CG2 ILE A 112       3.730 -39.508 -13.477  1.00  0.84           C  
ATOM   1733  CD1 ILE A 112       2.805 -42.430 -13.137  1.00  0.84           C  
ATOM   1734  H   ILE A 112       1.006 -40.329 -16.666  1.00  0.84           H  
ATOM   1735  HA  ILE A 112       1.096 -38.858 -14.073  1.00  0.84           H  
ATOM   1736  HB  ILE A 112       3.183 -40.765 -15.170  1.00  0.84           H  
ATOM   1737 1HG1 ILE A 112       1.524 -40.894 -12.653  1.00  0.84           H  
ATOM   1738 2HG1 ILE A 112       1.159 -41.773 -14.132  1.00  0.84           H  
ATOM   1739 1HG2 ILE A 112       4.458 -40.219 -13.092  1.00  0.84           H  
ATOM   1740 2HG2 ILE A 112       4.248 -38.768 -14.084  1.00  0.84           H  
ATOM   1741 3HG2 ILE A 112       3.241 -39.008 -12.643  1.00  0.84           H  
ATOM   1742 1HD1 ILE A 112       2.208 -43.150 -12.580  1.00  0.84           H  
ATOM   1743 2HD1 ILE A 112       3.217 -42.908 -14.028  1.00  0.84           H  
ATOM   1744 3HD1 ILE A 112       3.611 -42.053 -12.514  1.00  0.84           H  
ATOM   1745  N   GLU A 113       2.406 -37.015 -15.000  1.00  0.86           N  
ATOM   1746  CA  GLU A 113       3.091 -35.893 -15.606  1.00  0.86           C  
ATOM   1747  C   GLU A 113       4.570 -35.896 -15.194  1.00  0.86           C  
ATOM   1748  O   GLU A 113       4.857 -35.568 -14.049  1.00  0.86           O  
ATOM   1749  CB  GLU A 113       2.459 -34.584 -15.146  1.00  0.86           C  
ATOM   1750  CG  GLU A 113       1.007 -34.413 -15.546  1.00  0.86           C  
ATOM   1751  CD  GLU A 113       0.464 -33.065 -15.148  1.00  0.86           C  
ATOM   1752  OE1 GLU A 113       1.238 -32.276 -14.632  1.00  0.86           O  
ATOM   1753  OE2 GLU A 113      -0.698 -32.810 -15.358  1.00  0.86           O  
ATOM   1754  H   GLU A 113       2.007 -36.926 -14.076  1.00  0.86           H  
ATOM   1755  HA  GLU A 113       2.984 -35.967 -16.680  1.00  0.86           H  
ATOM   1756 1HB  GLU A 113       2.522 -34.507 -14.057  1.00  0.86           H  
ATOM   1757 2HB  GLU A 113       3.022 -33.752 -15.566  1.00  0.86           H  
ATOM   1758 1HG  GLU A 113       0.916 -34.537 -16.624  1.00  0.86           H  
ATOM   1759 2HG  GLU A 113       0.418 -35.199 -15.064  1.00  0.86           H  
ATOM   1760  N   PRO A 114       5.525 -36.284 -16.065  1.00  0.89           N  
ATOM   1761  CA  PRO A 114       6.928 -36.380 -15.738  1.00  0.89           C  
ATOM   1762  C   PRO A 114       7.470 -34.965 -15.705  1.00  0.89           C  
ATOM   1763  O   PRO A 114       6.871 -34.054 -16.273  1.00  0.89           O  
ATOM   1764  CB  PRO A 114       7.513 -37.162 -16.917  1.00  0.89           C  
ATOM   1765  CG  PRO A 114       6.620 -36.794 -18.078  1.00  0.89           C  
ATOM   1766  CD  PRO A 114       5.227 -36.619 -17.474  1.00  0.89           C  
ATOM   1767  HA  PRO A 114       7.065 -36.875 -14.779  1.00  0.89           H  
ATOM   1768 1HB  PRO A 114       8.565 -36.883 -17.055  1.00  0.89           H  
ATOM   1769 2HB  PRO A 114       7.501 -38.242 -16.696  1.00  0.89           H  
ATOM   1770 1HG  PRO A 114       6.994 -35.876 -18.555  1.00  0.89           H  
ATOM   1771 2HG  PRO A 114       6.655 -37.584 -18.841  1.00  0.89           H  
ATOM   1772 1HD  PRO A 114       4.715 -35.795 -17.983  1.00  0.89           H  
ATOM   1773 2HD  PRO A 114       4.712 -37.558 -17.565  1.00  0.89           H  
ATOM   1774  N   ILE A 115       8.616 -34.807 -15.078  1.00  0.94           N  
ATOM   1775  CA  ILE A 115       9.260 -33.507 -15.034  1.00  0.94           C  
ATOM   1776  C   ILE A 115      10.663 -33.513 -15.618  1.00  0.94           C  
ATOM   1777  O   ILE A 115      11.348 -34.529 -15.668  1.00  0.94           O  
ATOM   1778  CB  ILE A 115       9.298 -33.000 -13.588  1.00  0.94           C  
ATOM   1779  CG1 ILE A 115       9.999 -34.018 -12.785  1.00  0.94           C  
ATOM   1780  CG2 ILE A 115       7.923 -32.709 -13.069  1.00  0.94           C  
ATOM   1781  CD1 ILE A 115      10.321 -33.641 -11.382  1.00  0.94           C  
ATOM   1782  H   ILE A 115       9.052 -35.604 -14.611  1.00  0.94           H  
ATOM   1783  HA  ILE A 115       8.664 -32.808 -15.618  1.00  0.94           H  
ATOM   1784  HB  ILE A 115       9.897 -32.096 -13.551  1.00  0.94           H  
ATOM   1785 1HG1 ILE A 115       9.375 -34.909 -12.758  1.00  0.94           H  
ATOM   1786 2HG1 ILE A 115      10.899 -34.253 -13.318  1.00  0.94           H  
ATOM   1787 1HG2 ILE A 115       7.988 -32.341 -12.052  1.00  0.94           H  
ATOM   1788 2HG2 ILE A 115       7.473 -31.951 -13.706  1.00  0.94           H  
ATOM   1789 3HG2 ILE A 115       7.316 -33.615 -13.092  1.00  0.94           H  
ATOM   1790 1HD1 ILE A 115      10.824 -34.465 -10.891  1.00  0.94           H  
ATOM   1791 2HD1 ILE A 115      10.972 -32.772 -11.388  1.00  0.94           H  
ATOM   1792 3HD1 ILE A 115       9.411 -33.417 -10.848  1.00  0.94           H  
ATOM   1793  N   ASN A 116      11.070 -32.352 -16.096  1.00  1.02           N  
ATOM   1794  CA  ASN A 116      12.419 -32.154 -16.605  1.00  1.02           C  
ATOM   1795  C   ASN A 116      13.383 -32.091 -15.446  1.00  1.02           C  
ATOM   1796  O   ASN A 116      13.016 -31.635 -14.364  1.00  1.02           O  
ATOM   1797  CB  ASN A 116      12.534 -30.890 -17.433  1.00  1.02           C  
ATOM   1798  CG  ASN A 116      13.801 -30.877 -18.274  1.00  1.02           C  
ATOM   1799  OD1 ASN A 116      14.863 -30.393 -17.843  1.00  1.02           O  
ATOM   1800  ND2 ASN A 116      13.711 -31.402 -19.473  1.00  1.02           N  
ATOM   1801  H   ASN A 116      10.437 -31.568 -16.068  1.00  1.02           H  
ATOM   1802  HA  ASN A 116      12.697 -33.013 -17.222  1.00  1.02           H  
ATOM   1803 1HB  ASN A 116      11.666 -30.799 -18.086  1.00  1.02           H  
ATOM   1804 2HB  ASN A 116      12.541 -30.020 -16.773  1.00  1.02           H  
ATOM   1805 1HD2 ASN A 116      14.514 -31.419 -20.068  1.00  1.02           H  
ATOM   1806 2HD2 ASN A 116      12.843 -31.787 -19.792  1.00  1.02           H  
ATOM   1807  N   GLU A 117      14.642 -32.430 -15.677  1.00  1.13           N  
ATOM   1808  CA  GLU A 117      15.646 -32.282 -14.627  1.00  1.13           C  
ATOM   1809  C   GLU A 117      15.711 -30.830 -14.138  1.00  1.13           C  
ATOM   1810  O   GLU A 117      15.951 -30.572 -12.962  1.00  1.13           O  
ATOM   1811  CB  GLU A 117      17.028 -32.689 -15.151  1.00  1.13           C  
ATOM   1812  CG  GLU A 117      17.218 -34.169 -15.381  1.00  1.13           C  
ATOM   1813  CD  GLU A 117      18.533 -34.517 -16.023  1.00  1.13           C  
ATOM   1814  OE1 GLU A 117      19.130 -33.667 -16.638  1.00  1.13           O  
ATOM   1815  OE2 GLU A 117      18.962 -35.634 -15.851  1.00  1.13           O  
ATOM   1816  H   GLU A 117      14.899 -32.808 -16.582  1.00  1.13           H  
ATOM   1817  HA  GLU A 117      15.374 -32.914 -13.784  1.00  1.13           H  
ATOM   1818 1HB  GLU A 117      17.213 -32.183 -16.100  1.00  1.13           H  
ATOM   1819 2HB  GLU A 117      17.793 -32.357 -14.450  1.00  1.13           H  
ATOM   1820 1HG  GLU A 117      17.163 -34.680 -14.428  1.00  1.13           H  
ATOM   1821 2HG  GLU A 117      16.403 -34.532 -16.011  1.00  1.13           H  
ATOM   1822  N   ALA A 118      15.497 -29.886 -15.054  1.00  1.27           N  
ATOM   1823  CA  ALA A 118      15.530 -28.457 -14.777  1.00  1.27           C  
ATOM   1824  C   ALA A 118      14.202 -27.900 -14.251  1.00  1.27           C  
ATOM   1825  O   ALA A 118      14.085 -26.691 -14.041  1.00  1.27           O  
ATOM   1826  CB  ALA A 118      15.910 -27.711 -16.039  1.00  1.27           C  
ATOM   1827  H   ALA A 118      15.298 -30.170 -16.010  1.00  1.27           H  
ATOM   1828  HA  ALA A 118      16.290 -28.283 -14.013  1.00  1.27           H  
ATOM   1829 1HB  ALA A 118      15.974 -26.644 -15.826  1.00  1.27           H  
ATOM   1830 2HB  ALA A 118      16.872 -28.069 -16.398  1.00  1.27           H  
ATOM   1831 3HB  ALA A 118      15.148 -27.888 -16.796  1.00  1.27           H  
ATOM   1832  N   ALA A 119      13.185 -28.741 -14.063  1.00  1.42           N  
ATOM   1833  CA  ALA A 119      11.875 -28.222 -13.689  1.00  1.42           C  
ATOM   1834  C   ALA A 119      11.990 -27.457 -12.381  1.00  1.42           C  
ATOM   1835  O   ALA A 119      12.694 -27.885 -11.469  1.00  1.42           O  
ATOM   1836  CB  ALA A 119      10.869 -29.359 -13.558  1.00  1.42           C  
ATOM   1837  H   ALA A 119      13.302 -29.745 -14.186  1.00  1.42           H  
ATOM   1838  HA  ALA A 119      11.543 -27.528 -14.458  1.00  1.42           H  
ATOM   1839 1HB  ALA A 119       9.894 -28.957 -13.286  1.00  1.42           H  
ATOM   1840 2HB  ALA A 119      10.796 -29.883 -14.506  1.00  1.42           H  
ATOM   1841 3HB  ALA A 119      11.203 -30.052 -12.797  1.00  1.42           H  
ATOM   1842  N   THR A 120      11.278 -26.339 -12.272  1.00  1.54           N  
ATOM   1843  CA  THR A 120      11.370 -25.556 -11.051  1.00  1.54           C  
ATOM   1844  C   THR A 120      10.799 -26.326  -9.904  1.00  1.54           C  
ATOM   1845  O   THR A 120       9.783 -26.993 -10.076  1.00  1.54           O  
ATOM   1846  CB  THR A 120      10.598 -24.227 -11.163  1.00  1.54           C  
ATOM   1847  OG1 THR A 120       9.204 -24.488 -11.442  1.00  1.54           O  
ATOM   1848  CG2 THR A 120      11.192 -23.385 -12.255  1.00  1.54           C  
ATOM   1849  H   THR A 120      10.705 -26.025 -13.042  1.00  1.54           H  
ATOM   1850  HA  THR A 120      12.413 -25.345 -10.854  1.00  1.54           H  
ATOM   1851  HB  THR A 120      10.664 -23.688 -10.233  1.00  1.54           H  
ATOM   1852  HG1 THR A 120       8.789 -23.668 -11.749  1.00  1.54           H  
ATOM   1853 1HG2 THR A 120      10.647 -22.443 -12.326  1.00  1.54           H  
ATOM   1854 2HG2 THR A 120      12.240 -23.183 -12.024  1.00  1.54           H  
ATOM   1855 3HG2 THR A 120      11.125 -23.916 -13.203  1.00  1.54           H  
ATOM   1856  N   LEU A 121      11.364 -26.152  -8.713  1.00  1.62           N  
ATOM   1857  CA  LEU A 121      10.838 -26.833  -7.548  1.00  1.62           C  
ATOM   1858  C   LEU A 121       9.382 -26.512  -7.358  1.00  1.62           C  
ATOM   1859  O   LEU A 121       8.611 -27.377  -6.974  1.00  1.62           O  
ATOM   1860  CB  LEU A 121      11.574 -26.519  -6.248  1.00  1.62           C  
ATOM   1861  CG  LEU A 121      11.015 -27.346  -5.120  1.00  1.62           C  
ATOM   1862  CD1 LEU A 121      11.203 -28.793  -5.442  1.00  1.62           C  
ATOM   1863  CD2 LEU A 121      11.653 -26.998  -3.820  1.00  1.62           C  
ATOM   1864  H   LEU A 121      12.191 -25.585  -8.636  1.00  1.62           H  
ATOM   1865  HA  LEU A 121      10.929 -27.896  -7.709  1.00  1.62           H  
ATOM   1866 1HB  LEU A 121      12.625 -26.735  -6.334  1.00  1.62           H  
ATOM   1867 2HB  LEU A 121      11.446 -25.463  -6.001  1.00  1.62           H  
ATOM   1868  HG  LEU A 121       9.979 -27.169  -5.063  1.00  1.62           H  
ATOM   1869 1HD1 LEU A 121      10.758 -29.357  -4.653  1.00  1.62           H  
ATOM   1870 2HD1 LEU A 121      10.715 -29.032  -6.372  1.00  1.62           H  
ATOM   1871 3HD1 LEU A 121      12.256 -29.022  -5.518  1.00  1.62           H  
ATOM   1872 1HD2 LEU A 121      11.218 -27.591  -3.025  1.00  1.62           H  
ATOM   1873 2HD2 LEU A 121      12.718 -27.189  -3.870  1.00  1.62           H  
ATOM   1874 3HD2 LEU A 121      11.469 -25.953  -3.628  1.00  1.62           H  
ATOM   1875  N   THR A 122       8.991 -25.272  -7.617  1.00  1.65           N  
ATOM   1876  CA  THR A 122       7.599 -24.916  -7.452  1.00  1.65           C  
ATOM   1877  C   THR A 122       6.715 -25.757  -8.382  1.00  1.65           C  
ATOM   1878  O   THR A 122       5.736 -26.352  -7.924  1.00  1.65           O  
ATOM   1879  CB  THR A 122       7.408 -23.410  -7.690  1.00  1.65           C  
ATOM   1880  OG1 THR A 122       8.161 -22.682  -6.694  1.00  1.65           O  
ATOM   1881  CG2 THR A 122       5.948 -23.045  -7.600  1.00  1.65           C  
ATOM   1882  H   THR A 122       9.658 -24.584  -7.934  1.00  1.65           H  
ATOM   1883  HA  THR A 122       7.304 -25.135  -6.428  1.00  1.65           H  
ATOM   1884  HB  THR A 122       7.789 -23.150  -8.679  1.00  1.65           H  
ATOM   1885  HG1 THR A 122       8.323 -21.746  -6.980  1.00  1.65           H  
ATOM   1886 1HG2 THR A 122       5.829 -21.975  -7.769  1.00  1.65           H  
ATOM   1887 2HG2 THR A 122       5.397 -23.597  -8.358  1.00  1.65           H  
ATOM   1888 3HG2 THR A 122       5.567 -23.301  -6.613  1.00  1.65           H  
ATOM   1889  N   ALA A 123       7.083 -25.863  -9.676  1.00  1.61           N  
ATOM   1890  CA  ALA A 123       6.302 -26.687 -10.598  1.00  1.61           C  
ATOM   1891  C   ALA A 123       6.304 -28.143 -10.150  1.00  1.61           C  
ATOM   1892  O   ALA A 123       5.284 -28.841 -10.227  1.00  1.61           O  
ATOM   1893  CB  ALA A 123       6.883 -26.596 -11.998  1.00  1.61           C  
ATOM   1894  H   ALA A 123       7.903 -25.380 -10.045  1.00  1.61           H  
ATOM   1895  HA  ALA A 123       5.275 -26.326 -10.597  1.00  1.61           H  
ATOM   1896 1HB  ALA A 123       6.292 -27.202 -12.679  1.00  1.61           H  
ATOM   1897 2HB  ALA A 123       6.871 -25.560 -12.328  1.00  1.61           H  
ATOM   1898 3HB  ALA A 123       7.913 -26.961 -11.983  1.00  1.61           H  
ATOM   1899  N   ILE A 124       7.444 -28.593  -9.642  1.00  1.53           N  
ATOM   1900  CA  ILE A 124       7.578 -29.957  -9.194  1.00  1.53           C  
ATOM   1901  C   ILE A 124       6.642 -30.196  -8.034  1.00  1.53           C  
ATOM   1902  O   ILE A 124       5.888 -31.156  -8.063  1.00  1.53           O  
ATOM   1903  CB  ILE A 124       9.027 -30.264  -8.788  1.00  1.53           C  
ATOM   1904  CG1 ILE A 124       9.921 -30.239 -10.001  1.00  1.53           C  
ATOM   1905  CG2 ILE A 124       9.144 -31.572  -8.085  1.00  1.53           C  
ATOM   1906  CD1 ILE A 124      11.390 -30.272  -9.662  1.00  1.53           C  
ATOM   1907  H   ILE A 124       8.254 -27.974  -9.601  1.00  1.53           H  
ATOM   1908  HA  ILE A 124       7.297 -30.623 -10.009  1.00  1.53           H  
ATOM   1909  HB  ILE A 124       9.357 -29.493  -8.134  1.00  1.53           H  
ATOM   1910 1HG1 ILE A 124       9.678 -31.075 -10.611  1.00  1.53           H  
ATOM   1911 2HG1 ILE A 124       9.722 -29.344 -10.576  1.00  1.53           H  
ATOM   1912 1HG2 ILE A 124      10.175 -31.730  -7.797  1.00  1.53           H  
ATOM   1913 2HG2 ILE A 124       8.518 -31.562  -7.203  1.00  1.53           H  
ATOM   1914 3HG2 ILE A 124       8.837 -32.352  -8.743  1.00  1.53           H  
ATOM   1915 1HD1 ILE A 124      11.982 -30.265 -10.574  1.00  1.53           H  
ATOM   1916 2HD1 ILE A 124      11.656 -29.417  -9.075  1.00  1.53           H  
ATOM   1917 3HD1 ILE A 124      11.601 -31.172  -9.103  1.00  1.53           H  
ATOM   1918  N   MET A 125       6.625 -29.294  -7.051  1.00  1.43           N  
ATOM   1919  CA  MET A 125       5.773 -29.461  -5.883  1.00  1.43           C  
ATOM   1920  C   MET A 125       4.307 -29.467  -6.257  1.00  1.43           C  
ATOM   1921  O   MET A 125       3.526 -30.222  -5.674  1.00  1.43           O  
ATOM   1922  CB  MET A 125       6.050 -28.387  -4.841  1.00  1.43           C  
ATOM   1923  CG  MET A 125       7.374 -28.558  -4.141  1.00  1.43           C  
ATOM   1924  SD  MET A 125       7.618 -27.443  -2.741  1.00  1.43           S  
ATOM   1925  CE  MET A 125       7.766 -25.826  -3.514  1.00  1.43           C  
ATOM   1926  H   MET A 125       7.251 -28.499  -7.097  1.00  1.43           H  
ATOM   1927  HA  MET A 125       6.015 -30.413  -5.434  1.00  1.43           H  
ATOM   1928 1HB  MET A 125       6.055 -27.408  -5.329  1.00  1.43           H  
ATOM   1929 2HB  MET A 125       5.259 -28.383  -4.094  1.00  1.43           H  
ATOM   1930 1HG  MET A 125       7.416 -29.573  -3.775  1.00  1.43           H  
ATOM   1931 2HG  MET A 125       8.171 -28.434  -4.839  1.00  1.43           H  
ATOM   1932 1HE  MET A 125       7.913 -25.070  -2.745  1.00  1.43           H  
ATOM   1933 2HE  MET A 125       8.596 -25.801  -4.191  1.00  1.43           H  
ATOM   1934 3HE  MET A 125       6.852 -25.608  -4.064  1.00  1.43           H  
ATOM   1935  N   HIS A 126       3.926 -28.673  -7.257  1.00  1.32           N  
ATOM   1936  CA  HIS A 126       2.534 -28.659  -7.671  1.00  1.32           C  
ATOM   1937  C   HIS A 126       2.154 -30.044  -8.188  1.00  1.32           C  
ATOM   1938  O   HIS A 126       1.058 -30.539  -7.930  1.00  1.32           O  
ATOM   1939  CB  HIS A 126       2.288 -27.613  -8.767  1.00  1.32           C  
ATOM   1940  CG  HIS A 126       2.376 -26.191  -8.291  1.00  1.32           C  
ATOM   1941  ND1 HIS A 126       2.418 -25.113  -9.158  1.00  1.32           N  
ATOM   1942  CD2 HIS A 126       2.435 -25.673  -7.044  1.00  1.32           C  
ATOM   1943  CE1 HIS A 126       2.494 -23.995  -8.458  1.00  1.32           C  
ATOM   1944  NE2 HIS A 126       2.505 -24.306  -7.174  1.00  1.32           N  
ATOM   1945  H   HIS A 126       4.602 -28.044  -7.700  1.00  1.32           H  
ATOM   1946  HA  HIS A 126       1.895 -28.427  -6.821  1.00  1.32           H  
ATOM   1947 1HB  HIS A 126       3.022 -27.748  -9.562  1.00  1.32           H  
ATOM   1948 2HB  HIS A 126       1.304 -27.770  -9.203  1.00  1.32           H  
ATOM   1949  HD2 HIS A 126       2.428 -26.236  -6.111  1.00  1.32           H  
ATOM   1950  HE1 HIS A 126       2.542 -22.987  -8.868  1.00  1.32           H  
ATOM   1951  HE2 HIS A 126       2.557 -23.652  -6.408  1.00  1.32           H  
ATOM   1952  N   LYS A 127       3.083 -30.686  -8.898  1.00  1.21           N  
ATOM   1953  CA  LYS A 127       2.844 -32.012  -9.442  1.00  1.21           C  
ATOM   1954  C   LYS A 127       2.969 -33.101  -8.353  1.00  1.21           C  
ATOM   1955  O   LYS A 127       2.185 -34.051  -8.344  1.00  1.21           O  
ATOM   1956  CB  LYS A 127       3.788 -32.234 -10.616  1.00  1.21           C  
ATOM   1957  CG  LYS A 127       3.508 -31.359 -11.823  1.00  1.21           C  
ATOM   1958  CD  LYS A 127       4.505 -31.648 -12.917  1.00  1.21           C  
ATOM   1959  CE  LYS A 127       4.393 -30.663 -14.059  1.00  1.21           C  
ATOM   1960  NZ  LYS A 127       3.029 -30.630 -14.643  1.00  1.21           N  
ATOM   1961  H   LYS A 127       3.971 -30.214  -9.104  1.00  1.21           H  
ATOM   1962  HA  LYS A 127       1.822 -32.045  -9.823  1.00  1.21           H  
ATOM   1963 1HB  LYS A 127       4.795 -31.976 -10.314  1.00  1.21           H  
ATOM   1964 2HB  LYS A 127       3.773 -33.267 -10.935  1.00  1.21           H  
ATOM   1965 1HG  LYS A 127       2.501 -31.562 -12.205  1.00  1.21           H  
ATOM   1966 2HG  LYS A 127       3.574 -30.306 -11.546  1.00  1.21           H  
ATOM   1967 1HD  LYS A 127       5.490 -31.559 -12.485  1.00  1.21           H  
ATOM   1968 2HD  LYS A 127       4.377 -32.668 -13.296  1.00  1.21           H  
ATOM   1969 1HE  LYS A 127       4.652 -29.669 -13.698  1.00  1.21           H  
ATOM   1970 2HE  LYS A 127       5.102 -30.954 -14.834  1.00  1.21           H  
ATOM   1971 1HZ  LYS A 127       2.987 -29.979 -15.401  1.00  1.21           H  
ATOM   1972 2HZ  LYS A 127       2.759 -31.563 -14.987  1.00  1.21           H  
ATOM   1973 3HZ  LYS A 127       2.357 -30.367 -13.940  1.00  1.21           H  
ATOM   1974  N   ILE A 128       3.877 -32.902  -7.377  1.00  1.12           N  
ATOM   1975  CA  ILE A 128       4.110 -33.817  -6.242  1.00  1.12           C  
ATOM   1976  C   ILE A 128       2.844 -34.039  -5.450  1.00  1.12           C  
ATOM   1977  O   ILE A 128       2.573 -35.149  -4.995  1.00  1.12           O  
ATOM   1978  CB  ILE A 128       5.201 -33.314  -5.288  1.00  1.12           C  
ATOM   1979  CG1 ILE A 128       6.557 -33.369  -5.900  1.00  1.12           C  
ATOM   1980  CG2 ILE A 128       5.248 -34.129  -4.112  1.00  1.12           C  
ATOM   1981  CD1 ILE A 128       7.093 -34.782  -6.090  1.00  1.12           C  
ATOM   1982  H   ILE A 128       4.481 -32.092  -7.460  1.00  1.12           H  
ATOM   1983  HA  ILE A 128       4.443 -34.761  -6.639  1.00  1.12           H  
ATOM   1984  HB  ILE A 128       4.977 -32.304  -5.007  1.00  1.12           H  
ATOM   1985 1HG1 ILE A 128       6.510 -32.947  -6.851  1.00  1.12           H  
ATOM   1986 2HG1 ILE A 128       7.224 -32.801  -5.304  1.00  1.12           H  
ATOM   1987 1HG2 ILE A 128       6.017 -33.726  -3.479  1.00  1.12           H  
ATOM   1988 2HG2 ILE A 128       4.287 -34.116  -3.602  1.00  1.12           H  
ATOM   1989 3HG2 ILE A 128       5.503 -35.126  -4.404  1.00  1.12           H  
ATOM   1990 1HD1 ILE A 128       8.072 -34.741  -6.561  1.00  1.12           H  
ATOM   1991 2HD1 ILE A 128       7.182 -35.277  -5.132  1.00  1.12           H  
ATOM   1992 3HD1 ILE A 128       6.421 -35.345  -6.703  1.00  1.12           H  
ATOM   1993  N   VAL A 129       2.055 -32.988  -5.292  1.00  1.04           N  
ATOM   1994  CA  VAL A 129       0.784 -33.091  -4.600  1.00  1.04           C  
ATOM   1995  C   VAL A 129      -0.075 -34.211  -5.187  1.00  1.04           C  
ATOM   1996  O   VAL A 129      -0.788 -34.887  -4.443  1.00  1.04           O  
ATOM   1997  CB  VAL A 129       0.015 -31.768  -4.665  1.00  1.04           C  
ATOM   1998  CG1 VAL A 129      -1.403 -31.961  -4.161  1.00  1.04           C  
ATOM   1999  CG2 VAL A 129       0.729 -30.741  -3.817  1.00  1.04           C  
ATOM   2000  H   VAL A 129       2.373 -32.083  -5.652  1.00  1.04           H  
ATOM   2001  HA  VAL A 129       0.987 -33.320  -3.552  1.00  1.04           H  
ATOM   2002  HB  VAL A 129      -0.030 -31.430  -5.704  1.00  1.04           H  
ATOM   2003 1HG1 VAL A 129      -1.937 -31.015  -4.219  1.00  1.04           H  
ATOM   2004 2HG1 VAL A 129      -1.909 -32.704  -4.784  1.00  1.04           H  
ATOM   2005 3HG1 VAL A 129      -1.381 -32.306  -3.128  1.00  1.04           H  
ATOM   2006 1HG2 VAL A 129       0.196 -29.796  -3.863  1.00  1.04           H  
ATOM   2007 2HG2 VAL A 129       0.767 -31.086  -2.785  1.00  1.04           H  
ATOM   2008 3HG2 VAL A 129       1.733 -30.609  -4.186  1.00  1.04           H  
ATOM   2009  N   ASP A 130      -0.062 -34.383  -6.515  1.00  0.97           N  
ATOM   2010  CA  ASP A 130      -0.837 -35.450  -7.134  1.00  0.97           C  
ATOM   2011  C   ASP A 130       0.007 -36.728  -7.275  1.00  0.97           C  
ATOM   2012  O   ASP A 130      -0.517 -37.844  -7.195  1.00  0.97           O  
ATOM   2013  CB  ASP A 130      -1.344 -35.016  -8.510  1.00  0.97           C  
ATOM   2014  CG  ASP A 130      -2.294 -33.822  -8.452  1.00  0.97           C  
ATOM   2015  OD1 ASP A 130      -3.263 -33.888  -7.734  1.00  0.97           O  
ATOM   2016  OD2 ASP A 130      -2.055 -32.866  -9.150  1.00  0.97           O  
ATOM   2017  H   ASP A 130       0.560 -33.826  -7.098  1.00  0.97           H  
ATOM   2018  HA  ASP A 130      -1.694 -35.670  -6.496  1.00  0.97           H  
ATOM   2019 1HB  ASP A 130      -0.484 -34.746  -9.131  1.00  0.97           H  
ATOM   2020 2HB  ASP A 130      -1.846 -35.851  -8.995  1.00  0.97           H  
ATOM   2021  N   TYR A 131       1.313 -36.552  -7.498  1.00  0.91           N  
ATOM   2022  CA  TYR A 131       2.251 -37.650  -7.702  1.00  0.91           C  
ATOM   2023  C   TYR A 131       3.458 -37.532  -6.752  1.00  0.91           C  
ATOM   2024  O   TYR A 131       4.487 -37.025  -7.172  1.00  0.91           O  
ATOM   2025  CB  TYR A 131       2.793 -37.605  -9.129  1.00  0.91           C  
ATOM   2026  CG  TYR A 131       1.746 -37.602 -10.196  1.00  0.91           C  
ATOM   2027  CD1 TYR A 131       1.448 -36.407 -10.842  1.00  0.91           C  
ATOM   2028  CD2 TYR A 131       1.067 -38.750 -10.521  1.00  0.91           C  
ATOM   2029  CE1 TYR A 131       0.482 -36.371 -11.814  1.00  0.91           C  
ATOM   2030  CE2 TYR A 131       0.097 -38.716 -11.492  1.00  0.91           C  
ATOM   2031  CZ  TYR A 131      -0.196 -37.534 -12.138  1.00  0.91           C  
ATOM   2032  OH  TYR A 131      -1.157 -37.518 -13.117  1.00  0.91           O  
ATOM   2033  H   TYR A 131       1.664 -35.603  -7.555  1.00  0.91           H  
ATOM   2034  HA  TYR A 131       1.744 -38.594  -7.544  1.00  0.91           H  
ATOM   2035 1HB  TYR A 131       3.356 -36.707  -9.223  1.00  0.91           H  
ATOM   2036 2HB  TYR A 131       3.469 -38.446  -9.306  1.00  0.91           H  
ATOM   2037  HD1 TYR A 131       1.985 -35.495 -10.576  1.00  0.91           H  
ATOM   2038  HD2 TYR A 131       1.295 -39.683 -10.010  1.00  0.91           H  
ATOM   2039  HE1 TYR A 131       0.255 -35.431 -12.326  1.00  0.91           H  
ATOM   2040  HE2 TYR A 131      -0.446 -39.626 -11.758  1.00  0.91           H  
ATOM   2041  HH  TYR A 131      -1.259 -38.421 -13.489  1.00  0.91           H  
ATOM   2042  N   PRO A 132       3.437 -38.108  -5.528  1.00  0.86           N  
ATOM   2043  CA  PRO A 132       4.465 -37.960  -4.485  1.00  0.86           C  
ATOM   2044  C   PRO A 132       5.874 -38.380  -4.969  1.00  0.86           C  
ATOM   2045  O   PRO A 132       6.890 -38.037  -4.357  1.00  0.86           O  
ATOM   2046  CB  PRO A 132       3.952 -38.908  -3.391  1.00  0.86           C  
ATOM   2047  CG  PRO A 132       2.458 -38.964  -3.608  1.00  0.86           C  
ATOM   2048  CD  PRO A 132       2.282 -38.907  -5.116  1.00  0.86           C  
ATOM   2049  HA  PRO A 132       4.452 -36.940  -4.117  1.00  0.86           H  
ATOM   2050 1HB  PRO A 132       4.426 -39.870  -3.465  1.00  0.86           H  
ATOM   2051 2HB  PRO A 132       4.221 -38.500  -2.404  1.00  0.86           H  
ATOM   2052 1HG  PRO A 132       2.043 -39.880  -3.162  1.00  0.86           H  
ATOM   2053 2HG  PRO A 132       1.970 -38.115  -3.106  1.00  0.86           H  
ATOM   2054 1HD  PRO A 132       2.322 -39.909  -5.570  1.00  0.86           H  
ATOM   2055 2HD  PRO A 132       1.338 -38.389  -5.327  1.00  0.86           H  
ATOM   2056  N   PHE A 133       5.901 -39.168  -6.040  1.00  0.82           N  
ATOM   2057  CA  PHE A 133       7.087 -39.696  -6.706  1.00  0.82           C  
ATOM   2058  C   PHE A 133       7.116 -39.323  -8.194  1.00  0.82           C  
ATOM   2059  O   PHE A 133       6.559 -40.042  -9.020  1.00  0.82           O  
ATOM   2060  CB  PHE A 133       7.113 -41.219  -6.543  1.00  0.82           C  
ATOM   2061  CG  PHE A 133       7.306 -41.681  -5.157  1.00  0.82           C  
ATOM   2062  CD1 PHE A 133       6.254 -41.812  -4.298  1.00  0.82           C  
ATOM   2063  CD2 PHE A 133       8.564 -42.028  -4.725  1.00  0.82           C  
ATOM   2064  CE1 PHE A 133       6.443 -42.259  -3.015  1.00  0.82           C  
ATOM   2065  CE2 PHE A 133       8.775 -42.480  -3.448  1.00  0.82           C  
ATOM   2066  CZ  PHE A 133       7.710 -42.594  -2.584  1.00  0.82           C  
ATOM   2067  H   PHE A 133       5.018 -39.387  -6.468  1.00  0.82           H  
ATOM   2068  HA  PHE A 133       7.968 -39.271  -6.235  1.00  0.82           H  
ATOM   2069 1HB  PHE A 133       6.181 -41.619  -6.896  1.00  0.82           H  
ATOM   2070 2HB  PHE A 133       7.879 -41.650  -7.134  1.00  0.82           H  
ATOM   2071  HD1 PHE A 133       5.265 -41.548  -4.640  1.00  0.82           H  
ATOM   2072  HD2 PHE A 133       9.401 -41.942  -5.416  1.00  0.82           H  
ATOM   2073  HE1 PHE A 133       5.594 -42.349  -2.340  1.00  0.82           H  
ATOM   2074  HE2 PHE A 133       9.780 -42.749  -3.120  1.00  0.82           H  
ATOM   2075  HZ  PHE A 133       7.865 -42.953  -1.568  1.00  0.82           H  
ATOM   2076  N   LEU A 134       7.704 -38.161  -8.526  1.00  0.79           N  
ATOM   2077  CA  LEU A 134       7.715 -37.688  -9.916  1.00  0.79           C  
ATOM   2078  C   LEU A 134       8.941 -38.122 -10.700  1.00  0.79           C  
ATOM   2079  O   LEU A 134      10.061 -37.749 -10.363  1.00  0.79           O  
ATOM   2080  CB  LEU A 134       7.697 -36.173  -9.976  1.00  0.79           C  
ATOM   2081  CG  LEU A 134       6.437 -35.552  -9.653  1.00  0.79           C  
ATOM   2082  CD1 LEU A 134       6.646 -34.116  -9.546  1.00  0.79           C  
ATOM   2083  CD2 LEU A 134       5.464 -35.836 -10.762  1.00  0.79           C  
ATOM   2084  H   LEU A 134       8.185 -37.612  -7.821  1.00  0.79           H  
ATOM   2085  HA  LEU A 134       6.799 -38.036 -10.358  1.00  0.79           H  
ATOM   2086 1HB  LEU A 134       8.441 -35.786  -9.270  1.00  0.79           H  
ATOM   2087 2HB  LEU A 134       7.977 -35.864 -10.977  1.00  0.79           H  
ATOM   2088  HG  LEU A 134       6.064 -35.937  -8.729  1.00  0.79           H  
ATOM   2089 1HD1 LEU A 134       5.735 -33.653  -9.296  1.00  0.79           H  
ATOM   2090 2HD1 LEU A 134       7.359 -33.930  -8.778  1.00  0.79           H  
ATOM   2091 3HD1 LEU A 134       7.010 -33.736 -10.478  1.00  0.79           H  
ATOM   2092 1HD2 LEU A 134       4.524 -35.357 -10.543  1.00  0.79           H  
ATOM   2093 2HD2 LEU A 134       5.861 -35.441 -11.697  1.00  0.79           H  
ATOM   2094 3HD2 LEU A 134       5.312 -36.908 -10.861  1.00  0.79           H  
ATOM   2095  N   PRO A 135       8.762 -38.852 -11.815  1.00  0.78           N  
ATOM   2096  CA  PRO A 135       9.853 -39.354 -12.606  1.00  0.78           C  
ATOM   2097  C   PRO A 135      10.496 -38.160 -13.281  1.00  0.78           C  
ATOM   2098  O   PRO A 135       9.802 -37.228 -13.687  1.00  0.78           O  
ATOM   2099  CB  PRO A 135       9.127 -40.275 -13.596  1.00  0.78           C  
ATOM   2100  CG  PRO A 135       7.720 -39.729 -13.670  1.00  0.78           C  
ATOM   2101  CD  PRO A 135       7.429 -39.148 -12.322  1.00  0.78           C  
ATOM   2102  HA  PRO A 135      10.566 -39.901 -11.991  1.00  0.78           H  
ATOM   2103 1HB  PRO A 135       9.652 -40.273 -14.569  1.00  0.78           H  
ATOM   2104 2HB  PRO A 135       9.156 -41.309 -13.218  1.00  0.78           H  
ATOM   2105 1HG  PRO A 135       7.644 -39.023 -14.481  1.00  0.78           H  
ATOM   2106 2HG  PRO A 135       7.018 -40.509 -13.884  1.00  0.78           H  
ATOM   2107 1HD  PRO A 135       6.847 -38.225 -12.485  1.00  0.78           H  
ATOM   2108 2HD  PRO A 135       6.909 -39.887 -11.686  1.00  0.78           H  
ATOM   2109  N   VAL A 136      11.810 -38.241 -13.432  1.00  0.78           N  
ATOM   2110  CA  VAL A 136      12.565 -37.194 -14.092  1.00  0.78           C  
ATOM   2111  C   VAL A 136      13.152 -37.700 -15.377  1.00  0.78           C  
ATOM   2112  O   VAL A 136      13.848 -38.728 -15.405  1.00  0.78           O  
ATOM   2113  CB  VAL A 136      13.658 -36.669 -13.176  1.00  0.78           C  
ATOM   2114  CG1 VAL A 136      14.452 -35.641 -13.859  1.00  0.78           C  
ATOM   2115  CG2 VAL A 136      13.018 -36.107 -12.007  1.00  0.78           C  
ATOM   2116  H   VAL A 136      12.324 -39.021 -13.048  1.00  0.78           H  
ATOM   2117  HA  VAL A 136      11.898 -36.374 -14.312  1.00  0.78           H  
ATOM   2118  HB  VAL A 136      14.315 -37.461 -12.900  1.00  0.78           H  
ATOM   2119 1HG1 VAL A 136      15.210 -35.267 -13.187  1.00  0.78           H  
ATOM   2120 2HG1 VAL A 136      14.920 -36.066 -14.740  1.00  0.78           H  
ATOM   2121 3HG1 VAL A 136      13.791 -34.826 -14.156  1.00  0.78           H  
ATOM   2122 1HG2 VAL A 136      13.729 -35.717 -11.361  1.00  0.78           H  
ATOM   2123 2HG2 VAL A 136      12.407 -35.334 -12.331  1.00  0.78           H  
ATOM   2124 3HG2 VAL A 136      12.429 -36.855 -11.502  1.00  0.78           H  
ATOM   2125  N   ILE A 137      12.863 -36.966 -16.437  1.00  0.78           N  
ATOM   2126  CA  ILE A 137      13.308 -37.345 -17.758  1.00  0.78           C  
ATOM   2127  C   ILE A 137      14.086 -36.229 -18.450  1.00  0.78           C  
ATOM   2128  O   ILE A 137      13.950 -35.049 -18.116  1.00  0.78           O  
ATOM   2129  CB  ILE A 137      12.094 -37.744 -18.611  1.00  0.78           C  
ATOM   2130  CG1 ILE A 137      11.165 -36.534 -18.758  1.00  0.78           C  
ATOM   2131  CG2 ILE A 137      11.335 -38.931 -17.981  1.00  0.78           C  
ATOM   2132  CD1 ILE A 137      10.022 -36.753 -19.719  1.00  0.78           C  
ATOM   2133  H   ILE A 137      12.303 -36.119 -16.301  1.00  0.78           H  
ATOM   2134  HA  ILE A 137      13.963 -38.201 -17.657  1.00  0.78           H  
ATOM   2135  HB  ILE A 137      12.440 -38.021 -19.597  1.00  0.78           H  
ATOM   2136 1HG1 ILE A 137      10.764 -36.280 -17.778  1.00  0.78           H  
ATOM   2137 2HG1 ILE A 137      11.753 -35.687 -19.120  1.00  0.78           H  
ATOM   2138 1HG2 ILE A 137      10.494 -39.189 -18.617  1.00  0.78           H  
ATOM   2139 2HG2 ILE A 137      12.007 -39.779 -17.904  1.00  0.78           H  
ATOM   2140 3HG2 ILE A 137      10.968 -38.663 -16.992  1.00  0.78           H  
ATOM   2141 1HD1 ILE A 137       9.417 -35.849 -19.768  1.00  0.78           H  
ATOM   2142 2HD1 ILE A 137      10.412 -36.978 -20.705  1.00  0.78           H  
ATOM   2143 3HD1 ILE A 137       9.408 -37.581 -19.377  1.00  0.78           H  
ATOM   2144  N   SER A 138      14.895 -36.620 -19.425  1.00  0.79           N  
ATOM   2145  CA  SER A 138      15.646 -35.669 -20.249  1.00  0.79           C  
ATOM   2146  C   SER A 138      14.790 -35.226 -21.419  1.00  0.79           C  
ATOM   2147  O   SER A 138      13.693 -35.738 -21.633  1.00  0.79           O  
ATOM   2148  CB  SER A 138      16.917 -36.257 -20.826  1.00  0.79           C  
ATOM   2149  OG  SER A 138      16.635 -37.119 -21.889  1.00  0.79           O  
ATOM   2150  H   SER A 138      14.966 -37.626 -19.592  1.00  0.79           H  
ATOM   2151  HA  SER A 138      15.897 -34.797 -19.643  1.00  0.79           H  
ATOM   2152 1HB  SER A 138      17.567 -35.451 -21.175  1.00  0.79           H  
ATOM   2153 2HB  SER A 138      17.452 -36.788 -20.061  1.00  0.79           H  
ATOM   2154  HG  SER A 138      17.503 -37.418 -22.214  1.00  0.79           H  
ATOM   2155  N   ASP A 139      15.331 -34.338 -22.236  1.00  0.78           N  
ATOM   2156  CA  ASP A 139      14.654 -33.850 -23.437  1.00  0.78           C  
ATOM   2157  C   ASP A 139      14.404 -34.963 -24.468  1.00  0.78           C  
ATOM   2158  O   ASP A 139      13.608 -34.797 -25.390  1.00  0.78           O  
ATOM   2159  CB  ASP A 139      15.499 -32.747 -24.075  1.00  0.78           C  
ATOM   2160  CG  ASP A 139      16.895 -33.251 -24.441  1.00  0.78           C  
ATOM   2161  OD1 ASP A 139      17.572 -33.727 -23.554  1.00  0.78           O  
ATOM   2162  OD2 ASP A 139      17.275 -33.163 -25.591  1.00  0.78           O  
ATOM   2163  H   ASP A 139      16.240 -33.967 -22.009  1.00  0.78           H  
ATOM   2164  HA  ASP A 139      13.690 -33.436 -23.141  1.00  0.78           H  
ATOM   2165 1HB  ASP A 139      15.006 -32.390 -24.979  1.00  0.78           H  
ATOM   2166 2HB  ASP A 139      15.589 -31.903 -23.390  1.00  0.78           H  
ATOM   2167  N   GLN A 140      15.114 -36.090 -24.318  1.00  0.77           N  
ATOM   2168  CA  GLN A 140      15.000 -37.239 -25.205  1.00  0.77           C  
ATOM   2169  C   GLN A 140      14.016 -38.266 -24.626  1.00  0.77           C  
ATOM   2170  O   GLN A 140      13.825 -39.352 -25.190  1.00  0.77           O  
ATOM   2171  CB  GLN A 140      16.385 -37.868 -25.405  1.00  0.77           C  
ATOM   2172  CG  GLN A 140      17.420 -36.925 -26.024  1.00  0.77           C  
ATOM   2173  CD  GLN A 140      17.049 -36.460 -27.424  1.00  0.77           C  
ATOM   2174  OE1 GLN A 140      16.798 -37.290 -28.310  1.00  0.77           O  
ATOM   2175  NE2 GLN A 140      17.009 -35.150 -27.635  1.00  0.77           N  
ATOM   2176  H   GLN A 140      15.748 -36.181 -23.525  1.00  0.77           H  
ATOM   2177  HA  GLN A 140      14.617 -36.900 -26.167  1.00  0.77           H  
ATOM   2178 1HB  GLN A 140      16.771 -38.213 -24.445  1.00  0.77           H  
ATOM   2179 2HB  GLN A 140      16.301 -38.738 -26.049  1.00  0.77           H  
ATOM   2180 1HG  GLN A 140      17.508 -36.040 -25.387  1.00  0.77           H  
ATOM   2181 2HG  GLN A 140      18.378 -37.441 -26.074  1.00  0.77           H  
ATOM   2182 1HE2 GLN A 140      16.770 -34.791 -28.531  1.00  0.77           H  
ATOM   2183 2HE2 GLN A 140      17.211 -34.489 -26.867  1.00  0.77           H  
ATOM   2184  N   ASN A 141      13.419 -37.909 -23.472  1.00  0.75           N  
ATOM   2185  CA  ASN A 141      12.496 -38.701 -22.651  1.00  0.75           C  
ATOM   2186  C   ASN A 141      13.169 -39.890 -21.954  1.00  0.75           C  
ATOM   2187  O   ASN A 141      12.491 -40.782 -21.420  1.00  0.75           O  
ATOM   2188  CB  ASN A 141      11.305 -39.170 -23.468  1.00  0.75           C  
ATOM   2189  CG  ASN A 141      10.501 -38.021 -24.021  1.00  0.75           C  
ATOM   2190  OD1 ASN A 141      10.172 -37.061 -23.317  1.00  0.75           O  
ATOM   2191  ND2 ASN A 141      10.184 -38.103 -25.285  1.00  0.75           N  
ATOM   2192  H   ASN A 141      13.623 -36.987 -23.091  1.00  0.75           H  
ATOM   2193  HA  ASN A 141      12.123 -38.045 -21.868  1.00  0.75           H  
ATOM   2194 1HB  ASN A 141      11.619 -39.814 -24.282  1.00  0.75           H  
ATOM   2195 2HB  ASN A 141      10.655 -39.768 -22.829  1.00  0.75           H  
ATOM   2196 1HD2 ASN A 141       9.657 -37.372 -25.716  1.00  0.75           H  
ATOM   2197 2HD2 ASN A 141      10.475 -38.895 -25.821  1.00  0.75           H  
ATOM   2198  N   ASP A 142      14.505 -39.877 -21.935  1.00  0.72           N  
ATOM   2199  CA  ASP A 142      15.291 -40.884 -21.235  1.00  0.72           C  
ATOM   2200  C   ASP A 142      14.984 -40.785 -19.758  1.00  0.72           C  
ATOM   2201  O   ASP A 142      14.885 -39.675 -19.230  1.00  0.72           O  
ATOM   2202  CB  ASP A 142      16.798 -40.649 -21.422  1.00  0.72           C  
ATOM   2203  CG  ASP A 142      17.307 -40.897 -22.851  1.00  0.72           C  
ATOM   2204  OD1 ASP A 142      16.573 -41.429 -23.652  1.00  0.72           O  
ATOM   2205  OD2 ASP A 142      18.415 -40.522 -23.131  1.00  0.72           O  
ATOM   2206  H   ASP A 142      14.977 -39.118 -22.405  1.00  0.72           H  
ATOM   2207  HA  ASP A 142      15.024 -41.877 -21.591  1.00  0.72           H  
ATOM   2208 1HB  ASP A 142      17.037 -39.629 -21.136  1.00  0.72           H  
ATOM   2209 2HB  ASP A 142      17.342 -41.307 -20.736  1.00  0.72           H  
ATOM   2210  N   PHE A 143      14.889 -41.905 -19.058  1.00  0.71           N  
ATOM   2211  CA  PHE A 143      14.692 -41.781 -17.614  1.00  0.71           C  
ATOM   2212  C   PHE A 143      16.024 -41.386 -16.980  1.00  0.71           C  
ATOM   2213  O   PHE A 143      17.048 -42.029 -17.219  1.00  0.71           O  
ATOM   2214  CB  PHE A 143      14.157 -43.072 -17.006  1.00  0.71           C  
ATOM   2215  CG  PHE A 143      13.828 -42.957 -15.528  1.00  0.71           C  
ATOM   2216  CD1 PHE A 143      12.701 -42.267 -15.109  1.00  0.71           C  
ATOM   2217  CD2 PHE A 143      14.637 -43.528 -14.564  1.00  0.71           C  
ATOM   2218  CE1 PHE A 143      12.404 -42.164 -13.768  1.00  0.71           C  
ATOM   2219  CE2 PHE A 143      14.329 -43.416 -13.213  1.00  0.71           C  
ATOM   2220  CZ  PHE A 143      13.220 -42.742 -12.826  1.00  0.71           C  
ATOM   2221  H   PHE A 143      14.939 -42.817 -19.520  1.00  0.71           H  
ATOM   2222  HA  PHE A 143      13.973 -40.986 -17.417  1.00  0.71           H  
ATOM   2223 1HB  PHE A 143      13.256 -43.364 -17.539  1.00  0.71           H  
ATOM   2224 2HB  PHE A 143      14.890 -43.868 -17.134  1.00  0.71           H  
ATOM   2225  HD1 PHE A 143      12.054 -41.800 -15.849  1.00  0.71           H  
ATOM   2226  HD2 PHE A 143      15.525 -44.062 -14.884  1.00  0.71           H  
ATOM   2227  HE1 PHE A 143      11.534 -41.625 -13.451  1.00  0.71           H  
ATOM   2228  HE2 PHE A 143      14.965 -43.861 -12.455  1.00  0.71           H  
ATOM   2229  HZ  PHE A 143      12.984 -42.646 -11.776  1.00  0.71           H  
ATOM   2230  N   ARG A 144      16.021 -40.309 -16.194  1.00  0.71           N  
ATOM   2231  CA  ARG A 144      17.249 -39.803 -15.586  1.00  0.71           C  
ATOM   2232  C   ARG A 144      17.302 -39.968 -14.076  1.00  0.71           C  
ATOM   2233  O   ARG A 144      18.394 -40.100 -13.509  1.00  0.71           O  
ATOM   2234  CB  ARG A 144      17.415 -38.337 -15.927  1.00  0.71           C  
ATOM   2235  CG  ARG A 144      17.526 -38.054 -17.415  1.00  0.71           C  
ATOM   2236  CD  ARG A 144      18.794 -38.575 -18.011  1.00  0.71           C  
ATOM   2237  NE  ARG A 144      19.965 -37.817 -17.571  1.00  0.71           N  
ATOM   2238  CZ  ARG A 144      21.245 -38.160 -17.843  1.00  0.71           C  
ATOM   2239  NH1 ARG A 144      21.502 -39.245 -18.553  1.00  0.71           N  
ATOM   2240  NH2 ARG A 144      22.242 -37.413 -17.401  1.00  0.71           N  
ATOM   2241  H   ARG A 144      15.150 -39.810 -16.032  1.00  0.71           H  
ATOM   2242  HA  ARG A 144      18.088 -40.350 -16.013  1.00  0.71           H  
ATOM   2243 1HB  ARG A 144      16.561 -37.772 -15.553  1.00  0.71           H  
ATOM   2244 2HB  ARG A 144      18.304 -37.946 -15.436  1.00  0.71           H  
ATOM   2245 1HG  ARG A 144      16.693 -38.515 -17.929  1.00  0.71           H  
ATOM   2246 2HG  ARG A 144      17.491 -36.977 -17.566  1.00  0.71           H  
ATOM   2247 1HD  ARG A 144      18.927 -39.613 -17.705  1.00  0.71           H  
ATOM   2248 2HD  ARG A 144      18.742 -38.529 -19.095  1.00  0.71           H  
ATOM   2249  HE  ARG A 144      19.795 -36.965 -17.007  1.00  0.71           H  
ATOM   2250 1HH1 ARG A 144      20.741 -39.821 -18.894  1.00  0.71           H  
ATOM   2251 2HH1 ARG A 144      22.458 -39.500 -18.757  1.00  0.71           H  
ATOM   2252 1HH2 ARG A 144      22.047 -36.578 -16.857  1.00  0.71           H  
ATOM   2253 2HH2 ARG A 144      23.194 -37.670 -17.607  1.00  0.71           H  
ATOM   2254  N   GLY A 145      16.141 -39.983 -13.431  1.00  0.72           N  
ATOM   2255  CA  GLY A 145      16.087 -40.091 -11.976  1.00  0.72           C  
ATOM   2256  C   GLY A 145      14.706 -39.767 -11.449  1.00  0.72           C  
ATOM   2257  O   GLY A 145      13.738 -39.759 -12.209  1.00  0.72           O  
ATOM   2258  H   GLY A 145      15.285 -39.852 -13.967  1.00  0.72           H  
ATOM   2259 1HA  GLY A 145      16.351 -41.099 -11.667  1.00  0.72           H  
ATOM   2260 2HA  GLY A 145      16.822 -39.418 -11.538  1.00  0.72           H  
ATOM   2261  N   ILE A 146      14.600 -39.505 -10.153  1.00  0.76           N  
ATOM   2262  CA  ILE A 146      13.280 -39.197  -9.620  1.00  0.76           C  
ATOM   2263  C   ILE A 146      13.359 -38.131  -8.514  1.00  0.76           C  
ATOM   2264  O   ILE A 146      14.353 -38.053  -7.781  1.00  0.76           O  
ATOM   2265  CB  ILE A 146      12.634 -40.486  -9.075  1.00  0.76           C  
ATOM   2266  CG1 ILE A 146      11.196 -40.306  -8.821  1.00  0.76           C  
ATOM   2267  CG2 ILE A 146      13.280 -40.822  -7.803  1.00  0.76           C  
ATOM   2268  CD1 ILE A 146      10.480 -41.573  -8.617  1.00  0.76           C  
ATOM   2269  H   ILE A 146      15.438 -39.553  -9.571  1.00  0.76           H  
ATOM   2270  HA  ILE A 146      12.656 -38.805 -10.419  1.00  0.76           H  
ATOM   2271  HB  ILE A 146      12.760 -41.298  -9.788  1.00  0.76           H  
ATOM   2272 1HG1 ILE A 146      11.041 -39.662  -7.961  1.00  0.76           H  
ATOM   2273 2HG1 ILE A 146      10.774 -39.855  -9.674  1.00  0.76           H  
ATOM   2274 1HG2 ILE A 146      12.857 -41.731  -7.382  1.00  0.76           H  
ATOM   2275 2HG2 ILE A 146      14.309 -40.954  -7.992  1.00  0.76           H  
ATOM   2276 3HG2 ILE A 146      13.133 -39.998  -7.115  1.00  0.76           H  
ATOM   2277 1HD1 ILE A 146       9.449 -41.345  -8.497  1.00  0.76           H  
ATOM   2278 2HD1 ILE A 146      10.613 -42.200  -9.487  1.00  0.76           H  
ATOM   2279 3HD1 ILE A 146      10.858 -42.087  -7.738  1.00  0.76           H  
ATOM   2280  N   ILE A 147      12.328 -37.286  -8.428  1.00  0.80           N  
ATOM   2281  CA  ILE A 147      12.214 -36.292  -7.353  1.00  0.80           C  
ATOM   2282  C   ILE A 147      10.955 -36.591  -6.565  1.00  0.80           C  
ATOM   2283  O   ILE A 147       9.863 -36.702  -7.130  1.00  0.80           O  
ATOM   2284  CB  ILE A 147      12.246 -34.832  -7.866  1.00  0.80           C  
ATOM   2285  CG1 ILE A 147      13.585 -34.581  -8.552  1.00  0.80           C  
ATOM   2286  CG2 ILE A 147      12.092 -33.864  -6.699  1.00  0.80           C  
ATOM   2287  CD1 ILE A 147      13.713 -33.294  -9.314  1.00  0.80           C  
ATOM   2288  H   ILE A 147      11.561 -37.379  -9.098  1.00  0.80           H  
ATOM   2289  HA  ILE A 147      13.064 -36.409  -6.678  1.00  0.80           H  
ATOM   2290  HB  ILE A 147      11.443 -34.674  -8.584  1.00  0.80           H  
ATOM   2291 1HG1 ILE A 147      14.339 -34.577  -7.782  1.00  0.80           H  
ATOM   2292 2HG1 ILE A 147      13.783 -35.398  -9.212  1.00  0.80           H  
ATOM   2293 1HG2 ILE A 147      12.128 -32.840  -7.059  1.00  0.80           H  
ATOM   2294 2HG2 ILE A 147      11.147 -34.045  -6.205  1.00  0.80           H  
ATOM   2295 3HG2 ILE A 147      12.908 -34.025  -5.991  1.00  0.80           H  
ATOM   2296 1HD1 ILE A 147      14.717 -33.225  -9.734  1.00  0.80           H  
ATOM   2297 2HD1 ILE A 147      12.987 -33.255 -10.121  1.00  0.80           H  
ATOM   2298 3HD1 ILE A 147      13.552 -32.462  -8.637  1.00  0.80           H  
ATOM   2299  N   THR A 148      11.112 -36.729  -5.260  1.00  0.86           N  
ATOM   2300  CA  THR A 148      10.023 -37.188  -4.421  1.00  0.86           C  
ATOM   2301  C   THR A 148       9.664 -36.155  -3.369  1.00  0.86           C  
ATOM   2302  O   THR A 148      10.501 -35.327  -3.005  1.00  0.86           O  
ATOM   2303  CB  THR A 148      10.437 -38.492  -3.720  1.00  0.86           C  
ATOM   2304  OG1 THR A 148      11.540 -38.241  -2.785  1.00  0.86           O  
ATOM   2305  CG2 THR A 148      10.938 -39.484  -4.785  1.00  0.86           C  
ATOM   2306  H   THR A 148      12.026 -36.576  -4.860  1.00  0.86           H  
ATOM   2307  HA  THR A 148       9.148 -37.365  -5.043  1.00  0.86           H  
ATOM   2308  HB  THR A 148       9.583 -38.919  -3.187  1.00  0.86           H  
ATOM   2309  HG1 THR A 148      11.899 -39.093  -2.492  1.00  0.86           H  
ATOM   2310 1HG2 THR A 148      11.237 -40.416  -4.312  1.00  0.86           H  
ATOM   2311 2HG2 THR A 148      10.149 -39.680  -5.501  1.00  0.86           H  
ATOM   2312 3HG2 THR A 148      11.791 -39.060  -5.305  1.00  0.86           H  
ATOM   2313  N   ARG A 149       8.474 -36.291  -2.781  1.00  0.93           N  
ATOM   2314  CA  ARG A 149       8.054 -35.382  -1.721  1.00  0.93           C  
ATOM   2315  C   ARG A 149       9.044 -35.396  -0.569  1.00  0.93           C  
ATOM   2316  O   ARG A 149       9.366 -34.350  -0.012  1.00  0.93           O  
ATOM   2317  CB  ARG A 149       6.682 -35.773  -1.185  1.00  0.93           C  
ATOM   2318  CG  ARG A 149       6.117 -34.870  -0.065  1.00  0.93           C  
ATOM   2319  CD  ARG A 149       5.831 -33.466  -0.529  1.00  0.93           C  
ATOM   2320  NE  ARG A 149       5.192 -32.656   0.501  1.00  0.93           N  
ATOM   2321  CZ  ARG A 149       4.973 -31.324   0.410  1.00  0.93           C  
ATOM   2322  NH1 ARG A 149       5.369 -30.651  -0.651  1.00  0.93           N  
ATOM   2323  NH2 ARG A 149       4.356 -30.688   1.394  1.00  0.93           N  
ATOM   2324  H   ARG A 149       7.831 -36.997  -3.143  1.00  0.93           H  
ATOM   2325  HA  ARG A 149       8.003 -34.373  -2.128  1.00  0.93           H  
ATOM   2326 1HB  ARG A 149       5.962 -35.814  -1.991  1.00  0.93           H  
ATOM   2327 2HB  ARG A 149       6.744 -36.779  -0.771  1.00  0.93           H  
ATOM   2328 1HG  ARG A 149       5.191 -35.300   0.313  1.00  0.93           H  
ATOM   2329 2HG  ARG A 149       6.846 -34.823   0.737  1.00  0.93           H  
ATOM   2330 1HD  ARG A 149       6.760 -32.976  -0.828  1.00  0.93           H  
ATOM   2331 2HD  ARG A 149       5.154 -33.507  -1.363  1.00  0.93           H  
ATOM   2332  HE  ARG A 149       4.870 -33.128   1.335  1.00  0.93           H  
ATOM   2333 1HH1 ARG A 149       5.847 -31.124  -1.403  1.00  0.93           H  
ATOM   2334 2HH1 ARG A 149       5.200 -29.656  -0.709  1.00  0.93           H  
ATOM   2335 1HH2 ARG A 149       4.049 -31.196   2.212  1.00  0.93           H  
ATOM   2336 2HH2 ARG A 149       4.191 -29.694   1.327  1.00  0.93           H  
ATOM   2337  N   LYS A 150       9.558 -36.574  -0.222  1.00  1.00           N  
ATOM   2338  CA  LYS A 150      10.508 -36.658   0.878  1.00  1.00           C  
ATOM   2339  C   LYS A 150      11.811 -35.936   0.541  1.00  1.00           C  
ATOM   2340  O   LYS A 150      12.363 -35.222   1.382  1.00  1.00           O  
ATOM   2341  CB  LYS A 150      10.787 -38.116   1.229  1.00  1.00           C  
ATOM   2342  CG  LYS A 150       9.611 -38.828   1.888  1.00  1.00           C  
ATOM   2343  CD  LYS A 150       9.941 -40.283   2.197  1.00  1.00           C  
ATOM   2344  CE  LYS A 150       8.762 -40.994   2.850  1.00  1.00           C  
ATOM   2345  NZ  LYS A 150       9.063 -42.425   3.126  1.00  1.00           N  
ATOM   2346  H   LYS A 150       9.280 -37.407  -0.721  1.00  1.00           H  
ATOM   2347  HA  LYS A 150      10.071 -36.168   1.749  1.00  1.00           H  
ATOM   2348 1HB  LYS A 150      11.051 -38.664   0.324  1.00  1.00           H  
ATOM   2349 2HB  LYS A 150      11.638 -38.171   1.906  1.00  1.00           H  
ATOM   2350 1HG  LYS A 150       9.350 -38.318   2.816  1.00  1.00           H  
ATOM   2351 2HG  LYS A 150       8.750 -38.793   1.221  1.00  1.00           H  
ATOM   2352 1HD  LYS A 150      10.200 -40.802   1.273  1.00  1.00           H  
ATOM   2353 2HD  LYS A 150      10.796 -40.329   2.871  1.00  1.00           H  
ATOM   2354 1HE  LYS A 150       8.519 -40.497   3.787  1.00  1.00           H  
ATOM   2355 2HE  LYS A 150       7.898 -40.938   2.188  1.00  1.00           H  
ATOM   2356 1HZ  LYS A 150       8.261 -42.860   3.558  1.00  1.00           H  
ATOM   2357 2HZ  LYS A 150       9.278 -42.898   2.260  1.00  1.00           H  
ATOM   2358 3HZ  LYS A 150       9.855 -42.487   3.750  1.00  1.00           H  
ATOM   2359  N   SER A 151      12.286 -36.060  -0.706  1.00  1.08           N  
ATOM   2360  CA  SER A 151      13.523 -35.372  -1.081  1.00  1.08           C  
ATOM   2361  C   SER A 151      13.335 -33.867  -0.909  1.00  1.08           C  
ATOM   2362  O   SER A 151      14.205 -33.162  -0.379  1.00  1.08           O  
ATOM   2363  CB  SER A 151      13.897 -35.680  -2.523  1.00  1.08           C  
ATOM   2364  OG  SER A 151      15.091 -35.034  -2.883  1.00  1.08           O  
ATOM   2365  H   SER A 151      11.817 -36.653  -1.396  1.00  1.08           H  
ATOM   2366  HA  SER A 151      14.325 -35.701  -0.420  1.00  1.08           H  
ATOM   2367 1HB  SER A 151      13.999 -36.755  -2.660  1.00  1.08           H  
ATOM   2368 2HB  SER A 151      13.094 -35.344  -3.179  1.00  1.08           H  
ATOM   2369  HG  SER A 151      15.179 -35.140  -3.862  1.00  1.08           H  
ATOM   2370  N   ILE A 152      12.184 -33.391  -1.368  1.00  1.18           N  
ATOM   2371  CA  ILE A 152      11.841 -31.988  -1.325  1.00  1.18           C  
ATOM   2372  C   ILE A 152      11.694 -31.477   0.093  1.00  1.18           C  
ATOM   2373  O   ILE A 152      12.228 -30.421   0.430  1.00  1.18           O  
ATOM   2374  CB  ILE A 152      10.555 -31.757  -2.085  1.00  1.18           C  
ATOM   2375  CG1 ILE A 152      10.817 -32.039  -3.537  1.00  1.18           C  
ATOM   2376  CG2 ILE A 152      10.055 -30.359  -1.845  1.00  1.18           C  
ATOM   2377  CD1 ILE A 152       9.586 -32.120  -4.325  1.00  1.18           C  
ATOM   2378  H   ILE A 152      11.523 -34.048  -1.790  1.00  1.18           H  
ATOM   2379  HA  ILE A 152      12.640 -31.428  -1.811  1.00  1.18           H  
ATOM   2380  HB  ILE A 152       9.803 -32.470  -1.751  1.00  1.18           H  
ATOM   2381 1HG1 ILE A 152      11.468 -31.282  -3.933  1.00  1.18           H  
ATOM   2382 2HG1 ILE A 152      11.333 -32.998  -3.620  1.00  1.18           H  
ATOM   2383 1HG2 ILE A 152       9.141 -30.207  -2.388  1.00  1.18           H  
ATOM   2384 2HG2 ILE A 152       9.873 -30.225  -0.789  1.00  1.18           H  
ATOM   2385 3HG2 ILE A 152      10.799 -29.650  -2.175  1.00  1.18           H  
ATOM   2386 1HD1 ILE A 152       9.826 -32.342  -5.350  1.00  1.18           H  
ATOM   2387 2HD1 ILE A 152       8.976 -32.919  -3.911  1.00  1.18           H  
ATOM   2388 3HD1 ILE A 152       9.051 -31.182  -4.277  1.00  1.18           H  
ATOM   2389  N   LEU A 153      10.981 -32.213   0.937  1.00  1.30           N  
ATOM   2390  CA  LEU A 153      10.810 -31.759   2.301  1.00  1.30           C  
ATOM   2391  C   LEU A 153      12.133 -31.687   3.029  1.00  1.30           C  
ATOM   2392  O   LEU A 153      12.362 -30.758   3.801  1.00  1.30           O  
ATOM   2393  CB  LEU A 153       9.831 -32.651   3.045  1.00  1.30           C  
ATOM   2394  CG  LEU A 153       8.397 -32.515   2.579  1.00  1.30           C  
ATOM   2395  CD1 LEU A 153       7.539 -33.554   3.274  1.00  1.30           C  
ATOM   2396  CD2 LEU A 153       7.935 -31.097   2.873  1.00  1.30           C  
ATOM   2397  H   LEU A 153      10.543 -33.080   0.625  1.00  1.30           H  
ATOM   2398  HA  LEU A 153      10.388 -30.757   2.270  1.00  1.30           H  
ATOM   2399 1HB  LEU A 153      10.133 -33.692   2.896  1.00  1.30           H  
ATOM   2400 2HB  LEU A 153       9.874 -32.421   4.107  1.00  1.30           H  
ATOM   2401  HG  LEU A 153       8.337 -32.690   1.509  1.00  1.30           H  
ATOM   2402 1HD1 LEU A 153       6.510 -33.462   2.943  1.00  1.30           H  
ATOM   2403 2HD1 LEU A 153       7.913 -34.550   3.029  1.00  1.30           H  
ATOM   2404 3HD1 LEU A 153       7.586 -33.402   4.350  1.00  1.30           H  
ATOM   2405 1HD2 LEU A 153       6.917 -30.970   2.546  1.00  1.30           H  
ATOM   2406 2HD2 LEU A 153       7.996 -30.911   3.945  1.00  1.30           H  
ATOM   2407 3HD2 LEU A 153       8.575 -30.394   2.347  1.00  1.30           H  
ATOM   2408  N   LYS A 154      13.040 -32.628   2.769  1.00  1.43           N  
ATOM   2409  CA  LYS A 154      14.335 -32.547   3.420  1.00  1.43           C  
ATOM   2410  C   LYS A 154      15.061 -31.288   2.951  1.00  1.43           C  
ATOM   2411  O   LYS A 154      15.687 -30.584   3.753  1.00  1.43           O  
ATOM   2412  CB  LYS A 154      15.161 -33.795   3.124  1.00  1.43           C  
ATOM   2413  CG  LYS A 154      14.656 -35.056   3.816  1.00  1.43           C  
ATOM   2414  CD  LYS A 154      15.490 -36.267   3.436  1.00  1.43           C  
ATOM   2415  CE  LYS A 154      14.970 -37.529   4.107  1.00  1.43           C  
ATOM   2416  NZ  LYS A 154      15.760 -38.733   3.715  1.00  1.43           N  
ATOM   2417  H   LYS A 154      12.830 -33.406   2.140  1.00  1.43           H  
ATOM   2418  HA  LYS A 154      14.184 -32.475   4.495  1.00  1.43           H  
ATOM   2419 1HB  LYS A 154      15.145 -33.986   2.046  1.00  1.43           H  
ATOM   2420 2HB  LYS A 154      16.196 -33.631   3.415  1.00  1.43           H  
ATOM   2421 1HG  LYS A 154      14.696 -34.920   4.896  1.00  1.43           H  
ATOM   2422 2HG  LYS A 154      13.622 -35.234   3.532  1.00  1.43           H  
ATOM   2423 1HD  LYS A 154      15.450 -36.400   2.352  1.00  1.43           H  
ATOM   2424 2HD  LYS A 154      16.526 -36.106   3.728  1.00  1.43           H  
ATOM   2425 1HE  LYS A 154      15.024 -37.406   5.186  1.00  1.43           H  
ATOM   2426 2HE  LYS A 154      13.928 -37.681   3.818  1.00  1.43           H  
ATOM   2427 1HZ  LYS A 154      15.385 -39.548   4.179  1.00  1.43           H  
ATOM   2428 2HZ  LYS A 154      15.705 -38.859   2.715  1.00  1.43           H  
ATOM   2429 3HZ  LYS A 154      16.724 -38.606   3.986  1.00  1.43           H  
ATOM   2430  N   ALA A 155      14.953 -30.963   1.652  1.00  1.58           N  
ATOM   2431  CA  ALA A 155      15.587 -29.757   1.130  1.00  1.58           C  
ATOM   2432  C   ALA A 155      15.033 -28.497   1.785  1.00  1.58           C  
ATOM   2433  O   ALA A 155      15.784 -27.584   2.152  1.00  1.58           O  
ATOM   2434  CB  ALA A 155      15.367 -29.663  -0.358  1.00  1.58           C  
ATOM   2435  H   ALA A 155      14.448 -31.582   1.010  1.00  1.58           H  
ATOM   2436  HA  ALA A 155      16.655 -29.815   1.342  1.00  1.58           H  
ATOM   2437 1HB  ALA A 155      15.862 -28.771  -0.720  1.00  1.58           H  
ATOM   2438 2HB  ALA A 155      15.776 -30.550  -0.836  1.00  1.58           H  
ATOM   2439 3HB  ALA A 155      14.309 -29.596  -0.579  1.00  1.58           H  
ATOM   2440  N   ILE A 156      13.713 -28.479   1.975  1.00  1.75           N  
ATOM   2441  CA  ILE A 156      13.046 -27.341   2.583  1.00  1.75           C  
ATOM   2442  C   ILE A 156      13.418 -27.221   4.044  1.00  1.75           C  
ATOM   2443  O   ILE A 156      13.726 -26.129   4.518  1.00  1.75           O  
ATOM   2444  CB  ILE A 156      11.525 -27.443   2.432  1.00  1.75           C  
ATOM   2445  CG1 ILE A 156      11.154 -27.302   0.942  1.00  1.75           C  
ATOM   2446  CG2 ILE A 156      10.865 -26.362   3.279  1.00  1.75           C  
ATOM   2447  CD1 ILE A 156       9.736 -27.649   0.631  1.00  1.75           C  
ATOM   2448  H   ILE A 156      13.159 -29.266   1.641  1.00  1.75           H  
ATOM   2449  HA  ILE A 156      13.363 -26.439   2.082  1.00  1.75           H  
ATOM   2450  HB  ILE A 156      11.190 -28.425   2.764  1.00  1.75           H  
ATOM   2451 1HG1 ILE A 156      11.329 -26.289   0.636  1.00  1.75           H  
ATOM   2452 2HG1 ILE A 156      11.802 -27.955   0.358  1.00  1.75           H  
ATOM   2453 1HG2 ILE A 156       9.784 -26.432   3.181  1.00  1.75           H  
ATOM   2454 2HG2 ILE A 156      11.143 -26.504   4.325  1.00  1.75           H  
ATOM   2455 3HG2 ILE A 156      11.199 -25.378   2.946  1.00  1.75           H  
ATOM   2456 1HD1 ILE A 156       9.566 -27.528  -0.434  1.00  1.75           H  
ATOM   2457 2HD1 ILE A 156       9.548 -28.678   0.916  1.00  1.75           H  
ATOM   2458 3HD1 ILE A 156       9.068 -26.992   1.182  1.00  1.75           H  
ATOM   2459  N   ASN A 157      13.408 -28.327   4.767  1.00  1.93           N  
ATOM   2460  CA  ASN A 157      13.765 -28.278   6.168  1.00  1.93           C  
ATOM   2461  C   ASN A 157      15.223 -27.862   6.337  1.00  1.93           C  
ATOM   2462  O   ASN A 157      15.543 -27.073   7.227  1.00  1.93           O  
ATOM   2463  CB  ASN A 157      13.496 -29.618   6.808  1.00  1.93           C  
ATOM   2464  CG  ASN A 157      12.028 -29.869   6.976  1.00  1.93           C  
ATOM   2465  OD1 ASN A 157      11.210 -28.938   6.996  1.00  1.93           O  
ATOM   2466  ND2 ASN A 157      11.668 -31.119   7.095  1.00  1.93           N  
ATOM   2467  H   ASN A 157      13.141 -29.213   4.343  1.00  1.93           H  
ATOM   2468  HA  ASN A 157      13.150 -27.525   6.658  1.00  1.93           H  
ATOM   2469 1HB  ASN A 157      13.919 -30.406   6.180  1.00  1.93           H  
ATOM   2470 2HB  ASN A 157      13.983 -29.670   7.780  1.00  1.93           H  
ATOM   2471 1HD2 ASN A 157      10.704 -31.351   7.207  1.00  1.93           H  
ATOM   2472 2HD2 ASN A 157      12.358 -31.840   7.068  1.00  1.93           H  
ATOM   2473  N   SER A 158      16.105 -28.324   5.437  1.00  2.13           N  
ATOM   2474  CA  SER A 158      17.513 -27.967   5.522  1.00  2.13           C  
ATOM   2475  C   SER A 158      17.636 -26.459   5.386  1.00  2.13           C  
ATOM   2476  O   SER A 158      18.315 -25.810   6.184  1.00  2.13           O  
ATOM   2477  CB  SER A 158      18.292 -28.667   4.423  1.00  2.13           C  
ATOM   2478  OG  SER A 158      18.259 -30.062   4.596  1.00  2.13           O  
ATOM   2479  H   SER A 158      15.809 -28.974   4.711  1.00  2.13           H  
ATOM   2480  HA  SER A 158      17.903 -28.269   6.494  1.00  2.13           H  
ATOM   2481 1HB  SER A 158      17.872 -28.409   3.455  1.00  2.13           H  
ATOM   2482 2HB  SER A 158      19.325 -28.319   4.438  1.00  2.13           H  
ATOM   2483  HG  SER A 158      17.323 -30.324   4.426  1.00  2.13           H  
ATOM   2484  N   LEU A 159      16.879 -25.892   4.444  1.00  2.36           N  
ATOM   2485  CA  LEU A 159      16.810 -24.455   4.256  1.00  2.36           C  
ATOM   2486  C   LEU A 159      16.326 -23.716   5.467  1.00  2.36           C  
ATOM   2487  O   LEU A 159      16.955 -22.756   5.902  1.00  2.36           O  
ATOM   2488  CB  LEU A 159      15.895 -24.118   3.098  1.00  2.36           C  
ATOM   2489  CG  LEU A 159      15.508 -22.669   2.965  1.00  2.36           C  
ATOM   2490  CD1 LEU A 159      16.717 -21.785   2.808  1.00  2.36           C  
ATOM   2491  CD2 LEU A 159      14.602 -22.596   1.798  1.00  2.36           C  
ATOM   2492  H   LEU A 159      16.347 -26.491   3.808  1.00  2.36           H  
ATOM   2493  HA  LEU A 159      17.813 -24.103   4.018  1.00  2.36           H  
ATOM   2494 1HB  LEU A 159      16.374 -24.422   2.183  1.00  2.36           H  
ATOM   2495 2HB  LEU A 159      14.994 -24.679   3.184  1.00  2.36           H  
ATOM   2496  HG  LEU A 159      14.971 -22.340   3.858  1.00  2.36           H  
ATOM   2497 1HD1 LEU A 159      16.401 -20.751   2.697  1.00  2.36           H  
ATOM   2498 2HD1 LEU A 159      17.351 -21.879   3.686  1.00  2.36           H  
ATOM   2499 3HD1 LEU A 159      17.259 -22.074   1.962  1.00  2.36           H  
ATOM   2500 1HD2 LEU A 159      14.279 -21.619   1.663  1.00  2.36           H  
ATOM   2501 2HD2 LEU A 159      15.129 -22.921   0.930  1.00  2.36           H  
ATOM   2502 3HD2 LEU A 159      13.738 -23.242   1.965  1.00  2.36           H  
ATOM   2503  N   LEU A 160      15.217 -24.157   6.035  1.00  2.63           N  
ATOM   2504  CA  LEU A 160      14.661 -23.454   7.168  1.00  2.63           C  
ATOM   2505  C   LEU A 160      15.648 -23.459   8.335  1.00  2.63           C  
ATOM   2506  O   LEU A 160      15.779 -22.460   9.056  1.00  2.63           O  
ATOM   2507  CB  LEU A 160      13.339 -24.109   7.558  1.00  2.63           C  
ATOM   2508  CG  LEU A 160      12.230 -23.945   6.509  1.00  2.63           C  
ATOM   2509  CD1 LEU A 160      11.019 -24.758   6.925  1.00  2.63           C  
ATOM   2510  CD2 LEU A 160      11.917 -22.487   6.341  1.00  2.63           C  
ATOM   2511  H   LEU A 160      14.736 -24.969   5.643  1.00  2.63           H  
ATOM   2512  HA  LEU A 160      14.471 -22.422   6.875  1.00  2.63           H  
ATOM   2513 1HB  LEU A 160      13.514 -25.177   7.700  1.00  2.63           H  
ATOM   2514 2HB  LEU A 160      12.991 -23.684   8.495  1.00  2.63           H  
ATOM   2515  HG  LEU A 160      12.573 -24.329   5.562  1.00  2.63           H  
ATOM   2516 1HD1 LEU A 160      10.237 -24.656   6.173  1.00  2.63           H  
ATOM   2517 2HD1 LEU A 160      11.300 -25.811   7.016  1.00  2.63           H  
ATOM   2518 3HD1 LEU A 160      10.650 -24.396   7.880  1.00  2.63           H  
ATOM   2519 1HD2 LEU A 160      11.142 -22.367   5.583  1.00  2.63           H  
ATOM   2520 2HD2 LEU A 160      11.567 -22.074   7.284  1.00  2.63           H  
ATOM   2521 3HD2 LEU A 160      12.822 -21.968   6.025  1.00  2.63           H  
ATOM   2522  N   HIS A 161      16.386 -24.561   8.511  1.00  2.97           N  
ATOM   2523  CA  HIS A 161      17.352 -24.613   9.598  1.00  2.97           C  
ATOM   2524  C   HIS A 161      18.574 -23.737   9.307  1.00  2.97           C  
ATOM   2525  O   HIS A 161      18.978 -22.939  10.158  1.00  2.97           O  
ATOM   2526  CB  HIS A 161      17.812 -26.053   9.854  1.00  2.97           C  
ATOM   2527  CG  HIS A 161      16.759 -26.944  10.458  1.00  2.97           C  
ATOM   2528  ND1 HIS A 161      16.190 -26.696  11.692  1.00  2.97           N  
ATOM   2529  CD2 HIS A 161      16.198 -28.095  10.011  1.00  2.97           C  
ATOM   2530  CE1 HIS A 161      15.313 -27.648  11.966  1.00  2.97           C  
ATOM   2531  NE2 HIS A 161      15.301 -28.507  10.964  1.00  2.97           N  
ATOM   2532  H   HIS A 161      16.248 -25.374   7.909  1.00  2.97           H  
ATOM   2533  HA  HIS A 161      16.890 -24.241  10.511  1.00  2.97           H  
ATOM   2534 1HB  HIS A 161      18.116 -26.498   8.901  1.00  2.97           H  
ATOM   2535 2HB  HIS A 161      18.684 -26.051  10.506  1.00  2.97           H  
ATOM   2536  HD2 HIS A 161      16.419 -28.601   9.070  1.00  2.97           H  
ATOM   2537  HE1 HIS A 161      14.705 -27.713  12.868  1.00  2.97           H  
ATOM   2538  HE2 HIS A 161      14.730 -29.336  10.906  1.00  2.97           H  
ATOM   2539  N   ASP A 162      19.146 -23.841   8.094  1.00  3.39           N  
ATOM   2540  CA  ASP A 162      20.328 -23.039   7.782  1.00  3.39           C  
ATOM   2541  C   ASP A 162      19.979 -21.563   7.839  1.00  3.39           C  
ATOM   2542  O   ASP A 162      20.728 -20.748   8.392  1.00  3.39           O  
ATOM   2543  CB  ASP A 162      20.864 -23.357   6.379  1.00  3.39           C  
ATOM   2544  CG  ASP A 162      21.559 -24.729   6.241  1.00  3.39           C  
ATOM   2545  OD1 ASP A 162      21.852 -25.351   7.240  1.00  3.39           O  
ATOM   2546  OD2 ASP A 162      21.820 -25.121   5.122  1.00  3.39           O  
ATOM   2547  H   ASP A 162      18.775 -24.492   7.403  1.00  3.39           H  
ATOM   2548  HA  ASP A 162      21.099 -23.246   8.523  1.00  3.39           H  
ATOM   2549 1HB  ASP A 162      20.028 -23.335   5.674  1.00  3.39           H  
ATOM   2550 2HB  ASP A 162      21.563 -22.578   6.077  1.00  3.39           H  
ATOM   2551  N   PHE A 163      18.803 -21.230   7.319  1.00  3.91           N  
ATOM   2552  CA  PHE A 163      18.322 -19.877   7.323  1.00  3.91           C  
ATOM   2553  C   PHE A 163      18.251 -19.378   8.744  1.00  3.91           C  
ATOM   2554  O   PHE A 163      18.857 -18.364   9.057  1.00  3.91           O  
ATOM   2555  CB  PHE A 163      16.946 -19.777   6.683  1.00  3.91           C  
ATOM   2556  CG  PHE A 163      16.353 -18.419   6.754  1.00  3.91           C  
ATOM   2557  CD1 PHE A 163      16.626 -17.430   5.806  1.00  3.91           C  
ATOM   2558  CD2 PHE A 163      15.525 -18.116   7.795  1.00  3.91           C  
ATOM   2559  CE1 PHE A 163      16.043 -16.183   5.919  1.00  3.91           C  
ATOM   2560  CE2 PHE A 163      14.974 -16.897   7.918  1.00  3.91           C  
ATOM   2561  CZ  PHE A 163      15.219 -15.921   6.985  1.00  3.91           C  
ATOM   2562  H   PHE A 163      18.223 -21.945   6.887  1.00  3.91           H  
ATOM   2563  HA  PHE A 163      19.022 -19.256   6.764  1.00  3.91           H  
ATOM   2564 1HB  PHE A 163      17.006 -20.075   5.636  1.00  3.91           H  
ATOM   2565 2HB  PHE A 163      16.266 -20.472   7.175  1.00  3.91           H  
ATOM   2566  HD1 PHE A 163      17.291 -17.651   4.969  1.00  3.91           H  
ATOM   2567  HD2 PHE A 163      15.316 -18.881   8.545  1.00  3.91           H  
ATOM   2568  HE1 PHE A 163      16.248 -15.405   5.173  1.00  3.91           H  
ATOM   2569  HE2 PHE A 163      14.341 -16.704   8.765  1.00  3.91           H  
ATOM   2570  HZ  PHE A 163      14.771 -14.944   7.102  1.00  3.91           H  
ATOM   2571  N   THR A 164      17.599 -20.140   9.629  1.00  4.50           N  
ATOM   2572  CA  THR A 164      17.454 -19.724  11.016  1.00  4.50           C  
ATOM   2573  C   THR A 164      18.807 -19.440  11.666  1.00  4.50           C  
ATOM   2574  O   THR A 164      18.959 -18.449  12.383  1.00  4.50           O  
ATOM   2575  CB  THR A 164      16.705 -20.792  11.831  1.00  4.50           C  
ATOM   2576  OG1 THR A 164      15.393 -20.984  11.276  1.00  4.50           O  
ATOM   2577  CG2 THR A 164      16.585 -20.354  13.278  1.00  4.50           C  
ATOM   2578  H   THR A 164      17.140 -21.003   9.334  1.00  4.50           H  
ATOM   2579  HA  THR A 164      16.872 -18.802  11.037  1.00  4.50           H  
ATOM   2580  HB  THR A 164      17.253 -21.736  11.781  1.00  4.50           H  
ATOM   2581  HG1 THR A 164      15.482 -21.424  10.398  1.00  4.50           H  
ATOM   2582 1HG2 THR A 164      16.056 -21.117  13.845  1.00  4.50           H  
ATOM   2583 2HG2 THR A 164      17.584 -20.215  13.695  1.00  4.50           H  
ATOM   2584 3HG2 THR A 164      16.036 -19.414  13.328  1.00  4.50           H  
ATOM   2585  N   ASP A 165      19.799 -20.297  11.426  1.00  5.14           N  
ATOM   2586  CA  ASP A 165      21.122 -20.065  11.997  1.00  5.14           C  
ATOM   2587  C   ASP A 165      21.797 -18.756  11.520  1.00  5.14           C  
ATOM   2588  O   ASP A 165      22.628 -18.201  12.246  1.00  5.14           O  
ATOM   2589  CB  ASP A 165      22.055 -21.254  11.734  1.00  5.14           C  
ATOM   2590  CG  ASP A 165      21.730 -22.497  12.604  1.00  5.14           C  
ATOM   2591  OD1 ASP A 165      20.956 -22.373  13.529  1.00  5.14           O  
ATOM   2592  OD2 ASP A 165      22.290 -23.543  12.350  1.00  5.14           O  
ATOM   2593  H   ASP A 165      19.624 -21.119  10.843  1.00  5.14           H  
ATOM   2594  HA  ASP A 165      21.002 -19.990  13.076  1.00  5.14           H  
ATOM   2595 1HB  ASP A 165      21.971 -21.539  10.678  1.00  5.14           H  
ATOM   2596 2HB  ASP A 165      23.084 -20.953  11.910  1.00  5.14           H  
ATOM   2597  N   GLU A 166      21.477 -18.278  10.305  1.00  5.80           N  
ATOM   2598  CA  GLU A 166      22.113 -17.065   9.771  1.00  5.80           C  
ATOM   2599  C   GLU A 166      21.242 -15.785   9.749  1.00  5.80           C  
ATOM   2600  O   GLU A 166      21.780 -14.674   9.755  1.00  5.80           O  
ATOM   2601  CB  GLU A 166      22.631 -17.331   8.347  1.00  5.80           C  
ATOM   2602  CG  GLU A 166      23.746 -18.378   8.241  1.00  5.80           C  
ATOM   2603  CD  GLU A 166      24.272 -18.568   6.814  1.00  5.80           C  
ATOM   2604  OE1 GLU A 166      23.714 -17.997   5.903  1.00  5.80           O  
ATOM   2605  OE2 GLU A 166      25.241 -19.276   6.651  1.00  5.80           O  
ATOM   2606  H   GLU A 166      20.780 -18.763   9.734  1.00  5.80           H  
ATOM   2607  HA  GLU A 166      22.977 -16.851  10.395  1.00  5.80           H  
ATOM   2608 1HB  GLU A 166      21.808 -17.705   7.745  1.00  5.80           H  
ATOM   2609 2HB  GLU A 166      22.975 -16.401   7.895  1.00  5.80           H  
ATOM   2610 1HG  GLU A 166      24.570 -18.082   8.888  1.00  5.80           H  
ATOM   2611 2HG  GLU A 166      23.356 -19.330   8.608  1.00  5.80           H  
ATOM   2612  N   TYR A 167      19.919 -15.930   9.686  1.00  6.48           N  
ATOM   2613  CA  TYR A 167      18.999 -14.803   9.505  1.00  6.48           C  
ATOM   2614  C   TYR A 167      17.904 -14.673  10.561  1.00  6.48           C  
ATOM   2615  O   TYR A 167      17.442 -15.653  11.142  1.00  6.48           O  
ATOM   2616  CB  TYR A 167      18.294 -14.942   8.170  1.00  6.48           C  
ATOM   2617  CG  TYR A 167      19.170 -14.917   6.962  1.00  6.48           C  
ATOM   2618  CD1 TYR A 167      19.763 -16.082   6.538  1.00  6.48           C  
ATOM   2619  CD2 TYR A 167      19.362 -13.747   6.262  1.00  6.48           C  
ATOM   2620  CE1 TYR A 167      20.559 -16.093   5.424  1.00  6.48           C  
ATOM   2621  CE2 TYR A 167      20.159 -13.746   5.135  1.00  6.48           C  
ATOM   2622  CZ  TYR A 167      20.760 -14.916   4.717  1.00  6.48           C  
ATOM   2623  OH  TYR A 167      21.556 -14.921   3.594  1.00  6.48           O  
ATOM   2624  H   TYR A 167      19.536 -16.865   9.705  1.00  6.48           H  
ATOM   2625  HA  TYR A 167      19.581 -13.884   9.518  1.00  6.48           H  
ATOM   2626 1HB  TYR A 167      17.786 -15.895   8.183  1.00  6.48           H  
ATOM   2627 2HB  TYR A 167      17.537 -14.163   8.068  1.00  6.48           H  
ATOM   2628  HD1 TYR A 167      19.600 -16.997   7.094  1.00  6.48           H  
ATOM   2629  HD2 TYR A 167      18.882 -12.826   6.596  1.00  6.48           H  
ATOM   2630  HE1 TYR A 167      21.032 -17.023   5.099  1.00  6.48           H  
ATOM   2631  HE2 TYR A 167      20.313 -12.822   4.576  1.00  6.48           H  
ATOM   2632  HH  TYR A 167      21.931 -15.799   3.475  1.00  6.48           H  
ATOM   2633  N   THR A 168      17.437 -13.447  10.752  1.00  7.16           N  
ATOM   2634  CA  THR A 168      16.314 -13.180  11.640  1.00  7.16           C  
ATOM   2635  C   THR A 168      15.164 -12.560  10.856  1.00  7.16           C  
ATOM   2636  O   THR A 168      15.380 -11.667  10.034  1.00  7.16           O  
ATOM   2637  CB  THR A 168      16.736 -12.258  12.799  1.00  7.16           C  
ATOM   2638  OG1 THR A 168      17.775 -12.901  13.552  1.00  7.16           O  
ATOM   2639  CG2 THR A 168      15.549 -11.958  13.719  1.00  7.16           C  
ATOM   2640  H   THR A 168      17.866 -12.676  10.260  1.00  7.16           H  
ATOM   2641  HA  THR A 168      15.964 -14.123  12.062  1.00  7.16           H  
ATOM   2642  HB  THR A 168      17.119 -11.320  12.397  1.00  7.16           H  
ATOM   2643  HG1 THR A 168      17.516 -13.811  13.745  1.00  7.16           H  
ATOM   2644 1HG2 THR A 168      15.875 -11.311  14.531  1.00  7.16           H  
ATOM   2645 2HG2 THR A 168      14.760 -11.455  13.157  1.00  7.16           H  
ATOM   2646 3HG2 THR A 168      15.163 -12.888  14.130  1.00  7.16           H  
ATOM   2647  N   ILE A 169      13.950 -13.048  11.090  1.00  7.84           N  
ATOM   2648  CA  ILE A 169      12.783 -12.493  10.421  1.00  7.84           C  
ATOM   2649  C   ILE A 169      12.061 -11.550  11.362  1.00  7.84           C  
ATOM   2650  O   ILE A 169      11.640 -11.948  12.446  1.00  7.84           O  
ATOM   2651  CB  ILE A 169      11.797 -13.589   9.984  1.00  7.84           C  
ATOM   2652  CG1 ILE A 169      12.470 -14.534   9.030  1.00  7.84           C  
ATOM   2653  CG2 ILE A 169      10.615 -12.956   9.311  1.00  7.84           C  
ATOM   2654  CD1 ILE A 169      11.638 -15.766   8.700  1.00  7.84           C  
ATOM   2655  H   ILE A 169      13.841 -13.790  11.764  1.00  7.84           H  
ATOM   2656  HA  ILE A 169      13.098 -11.933   9.545  1.00  7.84           H  
ATOM   2657  HB  ILE A 169      11.462 -14.156  10.853  1.00  7.84           H  
ATOM   2658 1HG1 ILE A 169      12.690 -14.005   8.118  1.00  7.84           H  
ATOM   2659 2HG1 ILE A 169      13.406 -14.848   9.472  1.00  7.84           H  
ATOM   2660 1HG2 ILE A 169       9.914 -13.725   8.995  1.00  7.84           H  
ATOM   2661 2HG2 ILE A 169      10.118 -12.273   9.999  1.00  7.84           H  
ATOM   2662 3HG2 ILE A 169      10.971 -12.415   8.451  1.00  7.84           H  
ATOM   2663 1HD1 ILE A 169      12.174 -16.404   8.009  1.00  7.84           H  
ATOM   2664 2HD1 ILE A 169      11.427 -16.322   9.611  1.00  7.84           H  
ATOM   2665 3HD1 ILE A 169      10.701 -15.458   8.241  1.00  7.84           H  
ATOM   2666  N   THR A 170      11.932 -10.298  10.951  1.00  8.53           N  
ATOM   2667  CA  THR A 170      11.273  -9.312  11.786  1.00  8.53           C  
ATOM   2668  C   THR A 170      10.029  -8.762  11.075  1.00  8.53           C  
ATOM   2669  O   THR A 170      10.142  -8.270   9.951  1.00  8.53           O  
ATOM   2670  CB  THR A 170      12.228  -8.154  12.113  1.00  8.53           C  
ATOM   2671  OG1 THR A 170      13.370  -8.664  12.801  1.00  8.53           O  
ATOM   2672  CG2 THR A 170      11.530  -7.134  12.995  1.00  8.53           C  
ATOM   2673  H   THR A 170      12.315 -10.035  10.057  1.00  8.53           H  
ATOM   2674  HA  THR A 170      11.027  -9.775  12.729  1.00  8.53           H  
ATOM   2675  HB  THR A 170      12.550  -7.674  11.192  1.00  8.53           H  
ATOM   2676  HG1 THR A 170      13.079  -9.245  13.512  1.00  8.53           H  
ATOM   2677 1HG2 THR A 170      12.214  -6.319  13.229  1.00  8.53           H  
ATOM   2678 2HG2 THR A 170      10.667  -6.738  12.474  1.00  8.53           H  
ATOM   2679 3HG2 THR A 170      11.208  -7.609  13.917  1.00  8.53           H  
ATOM   2680  N   PRO A 171       8.831  -8.850  11.669  1.00  9.24           N  
ATOM   2681  CA  PRO A 171       7.598  -8.308  11.133  1.00  9.24           C  
ATOM   2682  C   PRO A 171       7.730  -6.810  10.914  1.00  9.24           C  
ATOM   2683  O   PRO A 171       8.393  -6.119  11.686  1.00  9.24           O  
ATOM   2684  CB  PRO A 171       6.580  -8.624  12.234  1.00  9.24           C  
ATOM   2685  CG  PRO A 171       7.155  -9.828  12.945  1.00  9.24           C  
ATOM   2686  CD  PRO A 171       8.655  -9.627  12.912  1.00  9.24           C  
ATOM   2687  HA  PRO A 171       7.350  -8.821  10.192  1.00  9.24           H  
ATOM   2688 1HB  PRO A 171       6.461  -7.749  12.895  1.00  9.24           H  
ATOM   2689 2HB  PRO A 171       5.595  -8.816  11.784  1.00  9.24           H  
ATOM   2690 1HG  PRO A 171       6.752  -9.898  13.968  1.00  9.24           H  
ATOM   2691 2HG  PRO A 171       6.850 -10.751  12.424  1.00  9.24           H  
ATOM   2692 1HD  PRO A 171       9.002  -9.056  13.790  1.00  9.24           H  
ATOM   2693 2HD  PRO A 171       9.110 -10.631  12.833  1.00  9.24           H  
ATOM   2694  N   LYS A 172       7.087  -6.303   9.878  1.00  9.94           N  
ATOM   2695  CA  LYS A 172       7.117  -4.877   9.589  1.00  9.94           C  
ATOM   2696  C   LYS A 172       6.116  -4.127  10.448  1.00  9.94           C  
ATOM   2697  O   LYS A 172       5.073  -4.670  10.823  1.00  9.94           O  
ATOM   2698  CB  LYS A 172       6.837  -4.648   8.115  1.00  9.94           C  
ATOM   2699  CG  LYS A 172       7.848  -5.304   7.163  1.00  9.94           C  
ATOM   2700  CD  LYS A 172       9.148  -4.530   7.099  1.00  9.94           C  
ATOM   2701  CE  LYS A 172       8.954  -3.225   6.316  1.00  9.94           C  
ATOM   2702  NZ  LYS A 172      10.234  -2.471   6.139  1.00  9.94           N  
ATOM   2703  H   LYS A 172       6.557  -6.914   9.275  1.00  9.94           H  
ATOM   2704  HA  LYS A 172       8.112  -4.491   9.822  1.00  9.94           H  
ATOM   2705 1HB  LYS A 172       5.868  -5.055   7.900  1.00  9.94           H  
ATOM   2706 2HB  LYS A 172       6.796  -3.575   7.907  1.00  9.94           H  
ATOM   2707 1HG  LYS A 172       8.064  -6.293   7.532  1.00  9.94           H  
ATOM   2708 2HG  LYS A 172       7.440  -5.398   6.161  1.00  9.94           H  
ATOM   2709 1HD  LYS A 172       9.493  -4.304   8.110  1.00  9.94           H  
ATOM   2710 2HD  LYS A 172       9.902  -5.138   6.599  1.00  9.94           H  
ATOM   2711 1HE  LYS A 172       8.547  -3.464   5.333  1.00  9.94           H  
ATOM   2712 2HE  LYS A 172       8.240  -2.593   6.848  1.00  9.94           H  
ATOM   2713 1HZ  LYS A 172      10.054  -1.626   5.616  1.00  9.94           H  
ATOM   2714 2HZ  LYS A 172      10.620  -2.230   7.040  1.00  9.94           H  
ATOM   2715 3HZ  LYS A 172      10.896  -3.039   5.634  1.00  9.94           H  
ATOM   2716  N   ASN A 173       6.412  -2.874  10.753  1.00 10.61           N  
ATOM   2717  CA  ASN A 173       5.474  -2.049  11.493  1.00 10.61           C  
ATOM   2718  C   ASN A 173       4.284  -1.705  10.600  1.00 10.61           C  
ATOM   2719  O   ASN A 173       4.454  -1.466   9.408  1.00 10.61           O  
ATOM   2720  CB  ASN A 173       6.160  -0.802  12.013  1.00 10.61           C  
ATOM   2721  CG  ASN A 173       7.236  -1.122  13.041  1.00 10.61           C  
ATOM   2722  OD1 ASN A 173       7.118  -2.076  13.821  1.00 10.61           O  
ATOM   2723  ND2 ASN A 173       8.288  -0.342  13.045  1.00 10.61           N  
ATOM   2724  H   ASN A 173       7.294  -2.484  10.452  1.00 10.61           H  
ATOM   2725  HA  ASN A 173       5.095  -2.622  12.342  1.00 10.61           H  
ATOM   2726 1HB  ASN A 173       6.604  -0.249  11.184  1.00 10.61           H  
ATOM   2727 2HB  ASN A 173       5.422  -0.149  12.480  1.00 10.61           H  
ATOM   2728 1HD2 ASN A 173       9.029  -0.503  13.695  1.00 10.61           H  
ATOM   2729 2HD2 ASN A 173       8.347   0.421  12.400  1.00 10.61           H  
ATOM   2730  N   ASN A 174       3.095  -1.643  11.191  1.00 11.19           N  
ATOM   2731  CA  ASN A 174       1.842  -1.320  10.498  1.00 11.19           C  
ATOM   2732  C   ASN A 174       1.167  -0.128  11.151  1.00 11.19           C  
ATOM   2733  O   ASN A 174      -0.044  -0.102  11.366  1.00 11.19           O  
ATOM   2734  CB  ASN A 174       0.927  -2.525  10.447  1.00 11.19           C  
ATOM   2735  CG  ASN A 174       1.464  -3.589   9.530  1.00 11.19           C  
ATOM   2736  OD1 ASN A 174       1.321  -3.445   8.312  1.00 11.19           O  
ATOM   2737  ND2 ASN A 174       2.062  -4.622  10.066  1.00 11.19           N  
ATOM   2738  H   ASN A 174       3.050  -1.837  12.183  1.00 11.19           H  
ATOM   2739  HA  ASN A 174       2.076  -1.027   9.471  1.00 11.19           H  
ATOM   2740 1HB  ASN A 174       0.818  -2.940  11.448  1.00 11.19           H  
ATOM   2741 2HB  ASN A 174      -0.050  -2.219  10.113  1.00 11.19           H  
ATOM   2742 1HD2 ASN A 174       2.445  -5.343   9.488  1.00 11.19           H  
ATOM   2743 2HD2 ASN A 174       2.162  -4.688  11.060  1.00 11.19           H  
ATOM   2744  N   ASP A 175       2.008   0.825  11.499  1.00 11.65           N  
ATOM   2745  CA  ASP A 175       1.677   2.079  12.151  1.00 11.65           C  
ATOM   2746  C   ASP A 175       0.786   2.935  11.261  1.00 11.65           C  
ATOM   2747  O   ASP A 175       0.762   2.729  10.050  1.00 11.65           O  
ATOM   2748  CB  ASP A 175       2.968   2.831  12.446  1.00 11.65           C  
ATOM   2749  CG  ASP A 175       3.826   2.112  13.474  1.00 11.65           C  
ATOM   2750  OD1 ASP A 175       3.348   1.179  14.081  1.00 11.65           O  
ATOM   2751  OD2 ASP A 175       4.967   2.469  13.607  1.00 11.65           O  
ATOM   2752  H   ASP A 175       2.978   0.665  11.267  1.00 11.65           H  
ATOM   2753  HA  ASP A 175       1.144   1.871  13.080  1.00 11.65           H  
ATOM   2754 1HB  ASP A 175       3.539   2.940  11.525  1.00 11.65           H  
ATOM   2755 2HB  ASP A 175       2.734   3.834  12.809  1.00 11.65           H  
ATOM   2756  N   LYS A 176       0.053   3.866  11.871  1.00 11.99           N  
ATOM   2757  CA  LYS A 176      -0.806   4.808  11.154  1.00 11.99           C  
ATOM   2758  C   LYS A 176      -1.465   5.768  12.137  1.00 11.99           C  
ATOM   2759  O   LYS A 176      -1.849   6.873  11.755  1.00 11.99           O  
ATOM   2760  OXT LYS A 176      -1.316   5.564  13.341  1.00 11.99           O  
ATOM   2761  CB  LYS A 176      -1.902   4.095  10.340  1.00 11.99           C  
ATOM   2762  CG  LYS A 176      -2.905   3.297  11.171  1.00 11.99           C  
ATOM   2763  CD  LYS A 176      -3.912   2.612  10.270  1.00 11.99           C  
ATOM   2764  CE  LYS A 176      -4.953   1.803  11.057  1.00 11.99           C  
ATOM   2765  NZ  LYS A 176      -5.949   1.121  10.157  1.00 11.99           N  
ATOM   2766  H   LYS A 176       0.109   3.933  12.877  1.00 11.99           H  
ATOM   2767  HA  LYS A 176      -0.187   5.394  10.471  1.00 11.99           H  
ATOM   2768 1HB  LYS A 176      -2.470   4.837   9.783  1.00 11.99           H  
ATOM   2769 2HB  LYS A 176      -1.470   3.423   9.605  1.00 11.99           H  
ATOM   2770 1HG  LYS A 176      -2.376   2.533  11.741  1.00 11.99           H  
ATOM   2771 2HG  LYS A 176      -3.423   3.959  11.864  1.00 11.99           H  
ATOM   2772 1HD  LYS A 176      -4.409   3.342   9.637  1.00 11.99           H  
ATOM   2773 2HD  LYS A 176      -3.358   1.945   9.646  1.00 11.99           H  
ATOM   2774 1HE  LYS A 176      -4.435   1.047  11.641  1.00 11.99           H  
ATOM   2775 2HE  LYS A 176      -5.489   2.470  11.731  1.00 11.99           H  
ATOM   2776 1HZ  LYS A 176      -6.603   0.596  10.714  1.00 11.99           H  
ATOM   2777 2HZ  LYS A 176      -6.447   1.804   9.610  1.00 11.99           H  
ATOM   2778 3HZ  LYS A 176      -5.443   0.474   9.521  1.00 11.99           H  
TER    2779
ENDMDL

REMARK ID 110500 MODEL 2 2021-08-14_00000005_1_11
PFRMAT TS
TARGET 2021-08-14_00000005_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.832  15.836  -8.861  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.662  14.822  -7.829  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.179  14.503  -7.699  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.507  14.252  -8.696  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.496  13.570  -8.159  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.476  12.478  -7.074  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.518  11.008  -7.432  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.517  10.061  -8.596  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.750  15.751  -9.268  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.717  16.757  -8.461  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.131  15.699  -9.575  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.996  15.224  -6.883  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.534  13.862  -8.315  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.132  13.128  -9.086  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.471  12.135  -6.978  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.786  12.902  -6.120  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.034   9.153  -8.866  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.322  10.652  -9.489  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.580   9.790  -8.136  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.649  14.539  -6.470  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.220  14.274  -6.243  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.855  12.782  -6.223  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.680  12.424  -6.162  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.236  14.756  -5.674  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.634  14.769  -7.018  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.920  14.726  -5.300  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.866  11.928  -6.259  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.691  10.485  -6.273  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.598   9.987  -7.701  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.182  10.571  -8.610  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.825   9.763  -5.572  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.682   8.368  -5.718  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.797  12.304  -6.289  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.753  10.244  -5.768  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.830  10.021  -4.519  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.775  10.079  -5.986  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.486   7.985  -5.330  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.852   8.911  -7.894  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.725   8.273  -9.198  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.737   7.145  -9.389  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.749   6.485 -10.431  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.325   7.710  -9.361  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.637   8.733  -9.323  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.386   8.506  -7.095  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.898   9.023  -9.969  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.125   6.985  -8.570  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.259   7.180 -10.309  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.391   9.357 -10.011  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.570   6.905  -8.372  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.491   5.774  -8.413  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.922   6.108  -8.019  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.188   7.079  -7.316  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.988   4.680  -7.474  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.620   4.195  -7.798  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.369   3.233  -8.753  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.424   4.546  -7.292  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.070   3.010  -8.812  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.472   3.796  -7.934  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.542   7.493  -7.544  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.519   5.371  -9.426  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.996   5.046  -6.446  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.662   3.825  -7.519  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.057   2.672  -9.217  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.137   5.263  -6.529  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.667   2.275  -9.506  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.838   5.256  -8.478  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.258   5.303  -8.130  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.662   3.996  -7.439  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.842   3.641  -7.397  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.115   5.443  -9.397  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.904   6.698 -10.208  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.392   7.931  -9.827  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.254   6.894 -11.379  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.063   8.830 -10.743  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.371   8.226 -11.690  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.532   4.509  -9.086  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.463   6.133  -7.457  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.932   4.584 -10.049  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.164   5.407  -9.116  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.728   8.169  -8.916  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.715   6.224 -12.049  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.360   9.873 -10.629  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.668   3.255  -6.950  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.893   1.920  -6.401  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.191   1.643  -5.072  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.334   2.405  -4.617  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.463   0.876  -7.432  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.254   0.957  -8.719  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.562   0.522  -8.816  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.922   1.430  -9.946  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.996   0.724 -10.052  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.022   1.273 -10.754  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.728   3.621  -6.975  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.960   1.786  -6.223  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.411   1.012  -7.667  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.576  -0.124  -7.016  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.183   0.415  -8.038  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.011   1.871 -10.348  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.012   0.446 -10.333  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.575   0.527  -4.462  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.971   0.091  -3.218  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.609  -0.528  -3.505  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.477  -1.311  -4.443  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.826  -0.995  -2.576  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.182  -0.580  -2.222  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.212  -0.578  -3.147  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.727  -0.191  -1.053  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.317  -0.201  -2.557  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.047   0.031  -1.288  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.297  -0.042  -4.881  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.863   0.932  -2.552  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.898  -1.840  -3.253  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.332  -1.339  -1.669  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.213  -0.087  -0.099  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.296  -0.104  -3.027  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -11.715   0.319  -0.606  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.615  -0.228  -2.678  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.285  -0.805  -2.834  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.680  -1.079  -1.468  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.015  -0.408  -0.504  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.364   0.110  -3.665  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.829   0.324  -5.095  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.628  -0.621  -6.087  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.486   1.352  -5.684  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.141  -0.173  -7.222  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.669   1.012  -7.008  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.782   0.418  -1.921  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.360  -1.759  -3.353  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.276   1.074  -3.185  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.364  -0.325  -3.701  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.478  -1.597  -5.917  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.857   2.303  -5.308  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.087  -0.773  -8.129  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.785  -2.056  -1.383  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.093  -2.367  -0.126  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.048  -1.395   0.191  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.623  -1.420   1.280  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.535  -3.790  -0.189  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.506  -3.960  -1.260  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.196  -3.935  -2.608  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.844  -4.158  -1.185  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.302  -4.108  -3.312  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.313  -4.247  -2.474  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.567  -2.597  -2.209  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.806  -2.319   0.700  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.084  -4.045   0.770  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.343  -4.497  -0.373  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.437  -4.233  -0.273  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.367  -4.133  -4.399  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.278  -4.395  -2.732  1.00 10.00           H  
ATOM    151  N   SER A  11       0.383  -0.563  -0.792  1.00 13.54           N  
ATOM    152  CA  SER A  11       1.468   0.398  -0.715  1.00 13.54           C  
ATOM    153  C   SER A  11       0.960   1.851  -0.594  1.00 13.54           C  
ATOM    154  O   SER A  11      -0.216   2.106  -0.321  1.00 13.54           O  
ATOM    155  CB  SER A  11       2.373   0.228  -1.933  1.00 13.54           C  
ATOM    156  OG  SER A  11       3.550   0.980  -1.797  1.00 13.54           O  
ATOM    157  H   SER A  11      -0.154  -0.615  -1.642  1.00 13.54           H  
ATOM    158  HA  SER A  11       2.058   0.176   0.177  1.00 13.54           H  
ATOM    159 1HB  SER A  11       2.622  -0.829  -2.052  1.00 13.54           H  
ATOM    160 2HB  SER A  11       1.838   0.541  -2.828  1.00 13.54           H  
ATOM    161  HG  SER A  11       4.077   0.792  -2.583  1.00 13.54           H  
ATOM    162  N   SER A  12       1.867   2.797  -0.840  1.00 13.19           N  
ATOM    163  CA  SER A  12       1.643   4.243  -0.710  1.00 13.19           C  
ATOM    164  C   SER A  12       0.571   4.792  -1.658  1.00 13.19           C  
ATOM    165  O   SER A  12       0.073   5.900  -1.472  1.00 13.19           O  
ATOM    166  CB  SER A  12       2.947   4.980  -0.946  1.00 13.19           C  
ATOM    167  OG  SER A  12       3.359   4.852  -2.279  1.00 13.19           O  
ATOM    168  H   SER A  12       2.784   2.465  -1.100  1.00 13.19           H  
ATOM    169  HA  SER A  12       1.320   4.439   0.315  1.00 13.19           H  
ATOM    170 1HB  SER A  12       2.826   6.031  -0.697  1.00 13.19           H  
ATOM    171 2HB  SER A  12       3.714   4.572  -0.288  1.00 13.19           H  
ATOM    172  HG  SER A  12       2.667   5.261  -2.807  1.00 13.19           H  
ATOM    173  N   GLY A  13       0.221   4.011  -2.676  1.00 12.70           N  
ATOM    174  CA  GLY A  13      -0.785   4.374  -3.668  1.00 12.70           C  
ATOM    175  C   GLY A  13      -2.226   4.101  -3.201  1.00 12.70           C  
ATOM    176  O   GLY A  13      -3.175   4.345  -3.942  1.00 12.70           O  
ATOM    177  H   GLY A  13       0.683   3.118  -2.754  1.00 12.70           H  
ATOM    178 1HA  GLY A  13      -0.680   5.430  -3.916  1.00 12.70           H  
ATOM    179 2HA  GLY A  13      -0.593   3.814  -4.582  1.00 12.70           H  
ATOM    180  N   LEU A  14      -2.396   3.617  -1.972  1.00 12.08           N  
ATOM    181  CA  LEU A  14      -3.730   3.300  -1.468  1.00 12.08           C  
ATOM    182  C   LEU A  14      -4.735   4.425  -1.478  1.00 12.08           C  
ATOM    183  O   LEU A  14      -4.541   5.463  -0.841  1.00 12.08           O  
ATOM    184  CB  LEU A  14      -3.616   2.868   0.005  1.00 12.08           C  
ATOM    185  CG  LEU A  14      -4.967   2.615   0.779  1.00 12.08           C  
ATOM    186  CD1 LEU A  14      -5.708   1.445   0.214  1.00 12.08           C  
ATOM    187  CD2 LEU A  14      -4.656   2.397   2.245  1.00 12.08           C  
ATOM    188  H   LEU A  14      -1.586   3.414  -1.383  1.00 12.08           H  
ATOM    189  HA  LEU A  14      -4.135   2.490  -2.070  1.00 12.08           H  
ATOM    190 1HB  LEU A  14      -3.027   1.961   0.050  1.00 12.08           H  
ATOM    191 2HB  LEU A  14      -3.063   3.636   0.540  1.00 12.08           H  
ATOM    192  HG  LEU A  14      -5.606   3.491   0.673  1.00 12.08           H  
ATOM    193 1HD1 LEU A  14      -6.645   1.305   0.749  1.00 12.08           H  
ATOM    194 2HD1 LEU A  14      -5.908   1.661  -0.802  1.00 12.08           H  
ATOM    195 3HD1 LEU A  14      -5.110   0.548   0.299  1.00 12.08           H  
ATOM    196 1HD2 LEU A  14      -5.585   2.244   2.791  1.00 12.08           H  
ATOM    197 2HD2 LEU A  14      -4.018   1.518   2.349  1.00 12.08           H  
ATOM    198 3HD2 LEU A  14      -4.138   3.271   2.641  1.00 12.08           H  
ATOM    199  N   VAL A  15      -5.875   4.155  -2.099  1.00 11.33           N  
ATOM    200  CA  VAL A  15      -6.990   5.076  -2.093  1.00 11.33           C  
ATOM    201  C   VAL A  15      -8.050   4.467  -1.172  1.00 11.33           C  
ATOM    202  O   VAL A  15      -8.400   3.303  -1.356  1.00 11.33           O  
ATOM    203  CB  VAL A  15      -7.575   5.231  -3.499  1.00 11.33           C  
ATOM    204  CG1 VAL A  15      -8.754   6.173  -3.478  1.00 11.33           C  
ATOM    205  CG2 VAL A  15      -6.511   5.722  -4.417  1.00 11.33           C  
ATOM    206  H   VAL A  15      -5.952   3.311  -2.669  1.00 11.33           H  
ATOM    207  HA  VAL A  15      -6.647   6.045  -1.762  1.00 11.33           H  
ATOM    208  HB  VAL A  15      -7.937   4.272  -3.846  1.00 11.33           H  
ATOM    209 1HG1 VAL A  15      -9.166   6.263  -4.485  1.00 11.33           H  
ATOM    210 2HG1 VAL A  15      -9.522   5.785  -2.807  1.00 11.33           H  
ATOM    211 3HG1 VAL A  15      -8.428   7.149  -3.132  1.00 11.33           H  
ATOM    212 1HG2 VAL A  15      -6.931   5.811  -5.392  1.00 11.33           H  
ATOM    213 2HG2 VAL A  15      -6.150   6.685  -4.080  1.00 11.33           H  
ATOM    214 3HG2 VAL A  15      -5.683   5.010  -4.437  1.00 11.33           H  
ATOM    215  N   PRO A  16      -8.521   5.176  -0.138  1.00 10.46           N  
ATOM    216  CA  PRO A  16      -9.552   4.714   0.778  1.00 10.46           C  
ATOM    217  C   PRO A  16     -10.803   4.354  -0.002  1.00 10.46           C  
ATOM    218  O   PRO A  16     -11.135   5.025  -0.973  1.00 10.46           O  
ATOM    219  CB  PRO A  16      -9.777   5.938   1.673  1.00 10.46           C  
ATOM    220  CG  PRO A  16      -8.456   6.682   1.633  1.00 10.46           C  
ATOM    221  CD  PRO A  16      -7.937   6.484   0.220  1.00 10.46           C  
ATOM    222  HA  PRO A  16      -9.175   3.855   1.348  1.00 10.46           H  
ATOM    223 1HB  PRO A  16     -10.621   6.536   1.288  1.00 10.46           H  
ATOM    224 2HB  PRO A  16     -10.055   5.617   2.690  1.00 10.46           H  
ATOM    225 1HG  PRO A  16      -8.610   7.740   1.894  1.00 10.46           H  
ATOM    226 2HG  PRO A  16      -7.768   6.268   2.389  1.00 10.46           H  
ATOM    227 1HD  PRO A  16      -8.289   7.282  -0.459  1.00 10.46           H  
ATOM    228 2HD  PRO A  16      -6.837   6.423   0.289  1.00 10.46           H  
ATOM    229  N   ARG A  17     -11.508   3.306   0.439  1.00  9.50           N  
ATOM    230  CA  ARG A  17     -12.737   2.885  -0.240  1.00  9.50           C  
ATOM    231  C   ARG A  17     -13.705   4.037  -0.450  1.00  9.50           C  
ATOM    232  O   ARG A  17     -14.043   4.400  -1.578  1.00  9.50           O  
ATOM    233  CB  ARG A  17     -13.463   1.799   0.551  1.00  9.50           C  
ATOM    234  CG  ARG A  17     -14.722   1.275  -0.124  1.00  9.50           C  
ATOM    235  CD  ARG A  17     -15.383   0.194   0.663  1.00  9.50           C  
ATOM    236  NE  ARG A  17     -16.596  -0.278   0.007  1.00  9.50           N  
ATOM    237  CZ  ARG A  17     -17.391  -1.270   0.463  1.00  9.50           C  
ATOM    238  NH1 ARG A  17     -17.096  -1.897   1.579  1.00  9.50           N  
ATOM    239  NH2 ARG A  17     -18.471  -1.612  -0.219  1.00  9.50           N  
ATOM    240  H   ARG A  17     -11.183   2.797   1.246  1.00  9.50           H  
ATOM    241  HA  ARG A  17     -12.468   2.488  -1.221  1.00  9.50           H  
ATOM    242 1HB  ARG A  17     -12.807   0.961   0.730  1.00  9.50           H  
ATOM    243 2HB  ARG A  17     -13.754   2.184   1.527  1.00  9.50           H  
ATOM    244 1HG  ARG A  17     -15.429   2.097  -0.250  1.00  9.50           H  
ATOM    245 2HG  ARG A  17     -14.460   0.875  -1.104  1.00  9.50           H  
ATOM    246 1HD  ARG A  17     -14.701  -0.648   0.776  1.00  9.50           H  
ATOM    247 2HD  ARG A  17     -15.654   0.580   1.645  1.00  9.50           H  
ATOM    248  HE  ARG A  17     -16.864   0.176  -0.857  1.00  9.50           H  
ATOM    249 1HH1 ARG A  17     -16.270  -1.639   2.102  1.00  9.50           H  
ATOM    250 2HH1 ARG A  17     -17.694  -2.638   1.913  1.00  9.50           H  
ATOM    251 1HH2 ARG A  17     -18.699  -1.131  -1.079  1.00  9.50           H  
ATOM    252 2HH2 ARG A  17     -19.066  -2.352   0.118  1.00  9.50           H  
ATOM    253  N   GLY A  18     -14.133   4.660   0.647  1.00  8.51           N  
ATOM    254  CA  GLY A  18     -15.100   5.752   0.593  1.00  8.51           C  
ATOM    255  C   GLY A  18     -14.456   7.086   0.231  1.00  8.51           C  
ATOM    256  O   GLY A  18     -14.584   8.066   0.973  1.00  8.51           O  
ATOM    257  H   GLY A  18     -13.793   4.357   1.546  1.00  8.51           H  
ATOM    258 1HA  GLY A  18     -15.867   5.510  -0.144  1.00  8.51           H  
ATOM    259 2HA  GLY A  18     -15.601   5.834   1.555  1.00  8.51           H  
ATOM    260  N   SER A  19     -13.767   7.116  -0.898  1.00  7.54           N  
ATOM    261  CA  SER A  19     -13.057   8.300  -1.337  1.00  7.54           C  
ATOM    262  C   SER A  19     -14.004   9.472  -1.446  1.00  7.54           C  
ATOM    263  O   SER A  19     -15.069   9.368  -2.061  1.00  7.54           O  
ATOM    264  CB  SER A  19     -12.398   8.037  -2.678  1.00  7.54           C  
ATOM    265  OG  SER A  19     -11.810   9.204  -3.199  1.00  7.54           O  
ATOM    266  H   SER A  19     -13.735   6.255  -1.444  1.00  7.54           H  
ATOM    267  HA  SER A  19     -12.286   8.533  -0.603  1.00  7.54           H  
ATOM    268 1HB  SER A  19     -11.635   7.269  -2.548  1.00  7.54           H  
ATOM    269 2HB  SER A  19     -13.135   7.648  -3.375  1.00  7.54           H  
ATOM    270  HG  SER A  19     -11.277   8.916  -3.948  1.00  7.54           H  
ATOM    271  N   GLN A  20     -13.588  10.618  -0.906  1.00  6.66           N  
ATOM    272  CA  GLN A  20     -14.423  11.808  -0.952  1.00  6.66           C  
ATOM    273  C   GLN A  20     -14.750  12.196  -2.374  1.00  6.66           C  
ATOM    274  O   GLN A  20     -15.870  12.601  -2.670  1.00  6.66           O  
ATOM    275  CB  GLN A  20     -13.749  12.978  -0.235  1.00  6.66           C  
ATOM    276  CG  GLN A  20     -14.596  14.246  -0.180  1.00  6.66           C  
ATOM    277  CD  GLN A  20     -13.967  15.340   0.689  1.00  6.66           C  
ATOM    278  OE1 GLN A  20     -13.255  15.019   1.667  1.00  6.66           O  
ATOM    279  NE2 GLN A  20     -14.231  16.600   0.357  1.00  6.66           N  
ATOM    280  H   GLN A  20     -12.699  10.642  -0.428  1.00  6.66           H  
ATOM    281  HA  GLN A  20     -15.360  11.587  -0.442  1.00  6.66           H  
ATOM    282 1HB  GLN A  20     -13.504  12.689   0.785  1.00  6.66           H  
ATOM    283 2HB  GLN A  20     -12.817  13.221  -0.740  1.00  6.66           H  
ATOM    284 1HG  GLN A  20     -14.710  14.640  -1.193  1.00  6.66           H  
ATOM    285 2HG  GLN A  20     -15.575  14.001   0.229  1.00  6.66           H  
ATOM    286 1HE2 GLN A  20     -13.860  17.360   0.892  1.00  6.66           H  
ATOM    287 2HE2 GLN A  20     -14.833  16.799  -0.460  1.00  6.66           H  
ATOM    288  N   ILE A  21     -13.794  12.022  -3.279  1.00  5.89           N  
ATOM    289  CA  ILE A  21     -14.025  12.416  -4.651  1.00  5.89           C  
ATOM    290  C   ILE A  21     -15.159  11.603  -5.243  1.00  5.89           C  
ATOM    291  O   ILE A  21     -16.071  12.138  -5.869  1.00  5.89           O  
ATOM    292  CB  ILE A  21     -12.768  12.197  -5.501  1.00  5.89           C  
ATOM    293  CG1 ILE A  21     -11.693  13.128  -5.059  1.00  5.89           C  
ATOM    294  CG2 ILE A  21     -13.096  12.445  -6.913  1.00  5.89           C  
ATOM    295  CD1 ILE A  21     -10.320  12.848  -5.642  1.00  5.89           C  
ATOM    296  H   ILE A  21     -12.902  11.636  -2.998  1.00  5.89           H  
ATOM    297  HA  ILE A  21     -14.300  13.472  -4.678  1.00  5.89           H  
ATOM    298  HB  ILE A  21     -12.409  11.174  -5.379  1.00  5.89           H  
ATOM    299 1HG1 ILE A  21     -12.009  14.099  -5.332  1.00  5.89           H  
ATOM    300 2HG1 ILE A  21     -11.614  13.085  -3.974  1.00  5.89           H  
ATOM    301 1HG2 ILE A  21     -12.214  12.299  -7.530  1.00  5.89           H  
ATOM    302 2HG2 ILE A  21     -13.878  11.758  -7.223  1.00  5.89           H  
ATOM    303 3HG2 ILE A  21     -13.448  13.470  -7.014  1.00  5.89           H  
ATOM    304 1HD1 ILE A  21      -9.610  13.587  -5.269  1.00  5.89           H  
ATOM    305 2HD1 ILE A  21      -9.991  11.853  -5.348  1.00  5.89           H  
ATOM    306 3HD1 ILE A  21     -10.365  12.908  -6.731  1.00  5.89           H  
ATOM    307  N   ALA A  22     -15.117  10.292  -5.025  1.00  5.24           N  
ATOM    308  CA  ALA A  22     -16.151   9.424  -5.548  1.00  5.24           C  
ATOM    309  C   ALA A  22     -17.512   9.784  -4.973  1.00  5.24           C  
ATOM    310  O   ALA A  22     -18.520   9.794  -5.690  1.00  5.24           O  
ATOM    311  CB  ALA A  22     -15.817   7.983  -5.217  1.00  5.24           C  
ATOM    312  H   ALA A  22     -14.360   9.905  -4.478  1.00  5.24           H  
ATOM    313  HA  ALA A  22     -16.189   9.549  -6.628  1.00  5.24           H  
ATOM    314 1HB  ALA A  22     -16.582   7.329  -5.628  1.00  5.24           H  
ATOM    315 2HB  ALA A  22     -14.850   7.731  -5.645  1.00  5.24           H  
ATOM    316 3HB  ALA A  22     -15.778   7.864  -4.131  1.00  5.24           H  
ATOM    317  N   LYS A  23     -17.551  10.140  -3.686  1.00  4.72           N  
ATOM    318  CA  LYS A  23     -18.810  10.507  -3.058  1.00  4.72           C  
ATOM    319  C   LYS A  23     -19.366  11.799  -3.646  1.00  4.72           C  
ATOM    320  O   LYS A  23     -20.572  11.900  -3.922  1.00  4.72           O  
ATOM    321  CB  LYS A  23     -18.622  10.665  -1.552  1.00  4.72           C  
ATOM    322  CG  LYS A  23     -18.389   9.369  -0.789  1.00  4.72           C  
ATOM    323  CD  LYS A  23     -18.142   9.655   0.683  1.00  4.72           C  
ATOM    324  CE  LYS A  23     -17.951   8.386   1.474  1.00  4.72           C  
ATOM    325  NZ  LYS A  23     -17.604   8.667   2.893  1.00  4.72           N  
ATOM    326  H   LYS A  23     -16.689  10.113  -3.130  1.00  4.72           H  
ATOM    327  HA  LYS A  23     -19.535   9.712  -3.246  1.00  4.72           H  
ATOM    328 1HB  LYS A  23     -17.760  11.305  -1.368  1.00  4.72           H  
ATOM    329 2HB  LYS A  23     -19.492  11.162  -1.126  1.00  4.72           H  
ATOM    330 1HG  LYS A  23     -19.254   8.715  -0.892  1.00  4.72           H  
ATOM    331 2HG  LYS A  23     -17.514   8.863  -1.204  1.00  4.72           H  
ATOM    332 1HD  LYS A  23     -17.235  10.257   0.779  1.00  4.72           H  
ATOM    333 2HD  LYS A  23     -18.977  10.216   1.098  1.00  4.72           H  
ATOM    334 1HE  LYS A  23     -18.871   7.805   1.444  1.00  4.72           H  
ATOM    335 2HE  LYS A  23     -17.160   7.808   1.021  1.00  4.72           H  
ATOM    336 1HZ  LYS A  23     -17.481   7.799   3.390  1.00  4.72           H  
ATOM    337 2HZ  LYS A  23     -16.739   9.198   2.923  1.00  4.72           H  
ATOM    338 3HZ  LYS A  23     -18.343   9.200   3.325  1.00  4.72           H  
ATOM    339  N   GLU A  24     -18.484  12.782  -3.882  1.00  4.28           N  
ATOM    340  CA  GLU A  24     -18.913  14.046  -4.472  1.00  4.28           C  
ATOM    341  C   GLU A  24     -19.416  13.828  -5.888  1.00  4.28           C  
ATOM    342  O   GLU A  24     -20.409  14.432  -6.313  1.00  4.28           O  
ATOM    343  CB  GLU A  24     -17.772  15.083  -4.487  1.00  4.28           C  
ATOM    344  CG  GLU A  24     -17.371  15.631  -3.104  1.00  4.28           C  
ATOM    345  CD  GLU A  24     -16.244  16.657  -3.147  1.00  4.28           C  
ATOM    346  OE1 GLU A  24     -15.714  16.915  -4.211  1.00  4.28           O  
ATOM    347  OE2 GLU A  24     -15.917  17.179  -2.095  1.00  4.28           O  
ATOM    348  H   GLU A  24     -17.505  12.652  -3.627  1.00  4.28           H  
ATOM    349  HA  GLU A  24     -19.731  14.445  -3.877  1.00  4.28           H  
ATOM    350 1HB  GLU A  24     -16.881  14.625  -4.928  1.00  4.28           H  
ATOM    351 2HB  GLU A  24     -18.052  15.923  -5.120  1.00  4.28           H  
ATOM    352 1HG  GLU A  24     -18.245  16.097  -2.652  1.00  4.28           H  
ATOM    353 2HG  GLU A  24     -17.078  14.801  -2.470  1.00  4.28           H  
ATOM    354  N   PHE A  25     -18.761  12.923  -6.619  1.00  3.93           N  
ATOM    355  CA  PHE A  25     -19.153  12.698  -7.991  1.00  3.93           C  
ATOM    356  C   PHE A  25     -20.477  11.989  -8.105  1.00  3.93           C  
ATOM    357  O   PHE A  25     -21.359  12.434  -8.845  1.00  3.93           O  
ATOM    358  CB  PHE A  25     -18.107  11.867  -8.732  1.00  3.93           C  
ATOM    359  CG  PHE A  25     -16.858  12.597  -9.024  1.00  3.93           C  
ATOM    360  CD1 PHE A  25     -16.776  13.941  -8.783  1.00  3.93           C  
ATOM    361  CD2 PHE A  25     -15.783  11.958  -9.586  1.00  3.93           C  
ATOM    362  CE1 PHE A  25     -15.660  14.636  -9.083  1.00  3.93           C  
ATOM    363  CE2 PHE A  25     -14.644  12.658  -9.894  1.00  3.93           C  
ATOM    364  CZ  PHE A  25     -14.585  14.005  -9.639  1.00  3.93           C  
ATOM    365  H   PHE A  25     -17.943  12.447  -6.234  1.00  3.93           H  
ATOM    366  HA  PHE A  25     -19.247  13.670  -8.464  1.00  3.93           H  
ATOM    367 1HB  PHE A  25     -17.854  11.000  -8.123  1.00  3.93           H  
ATOM    368 2HB  PHE A  25     -18.523  11.499  -9.668  1.00  3.93           H  
ATOM    369  HD1 PHE A  25     -17.628  14.448  -8.343  1.00  3.93           H  
ATOM    370  HD2 PHE A  25     -15.844  10.889  -9.790  1.00  3.93           H  
ATOM    371  HE1 PHE A  25     -15.633  15.685  -8.877  1.00  3.93           H  
ATOM    372  HE2 PHE A  25     -13.790  12.148 -10.339  1.00  3.93           H  
ATOM    373  HZ  PHE A  25     -13.689  14.561  -9.880  1.00  3.93           H  
ATOM    374  N   GLU A  26     -20.648  10.901  -7.360  1.00  3.65           N  
ATOM    375  CA  GLU A  26     -21.906  10.188  -7.436  1.00  3.65           C  
ATOM    376  C   GLU A  26     -23.049  11.077  -6.969  1.00  3.65           C  
ATOM    377  O   GLU A  26     -24.086  11.147  -7.626  1.00  3.65           O  
ATOM    378  CB  GLU A  26     -21.864   8.883  -6.634  1.00  3.65           C  
ATOM    379  CG  GLU A  26     -23.155   8.063  -6.734  1.00  3.65           C  
ATOM    380  CD  GLU A  26     -23.101   6.693  -6.067  1.00  3.65           C  
ATOM    381  OE1 GLU A  26     -22.781   6.623  -4.903  1.00  3.65           O  
ATOM    382  OE2 GLU A  26     -23.398   5.714  -6.736  1.00  3.65           O  
ATOM    383  H   GLU A  26     -19.904  10.564  -6.746  1.00  3.65           H  
ATOM    384  HA  GLU A  26     -22.089   9.931  -8.480  1.00  3.65           H  
ATOM    385 1HB  GLU A  26     -21.035   8.268  -6.982  1.00  3.65           H  
ATOM    386 2HB  GLU A  26     -21.680   9.113  -5.579  1.00  3.65           H  
ATOM    387 1HG  GLU A  26     -23.928   8.647  -6.259  1.00  3.65           H  
ATOM    388 2HG  GLU A  26     -23.422   7.944  -7.786  1.00  3.65           H  
ATOM    389  N   SER A  27     -22.848  11.824  -5.878  1.00  3.44           N  
ATOM    390  CA  SER A  27     -23.919  12.659  -5.363  1.00  3.44           C  
ATOM    391  C   SER A  27     -24.355  13.687  -6.406  1.00  3.44           C  
ATOM    392  O   SER A  27     -25.559  13.878  -6.638  1.00  3.44           O  
ATOM    393  CB  SER A  27     -23.434  13.386  -4.125  1.00  3.44           C  
ATOM    394  OG  SER A  27     -23.130  12.485  -3.097  1.00  3.44           O  
ATOM    395  H   SER A  27     -21.967  11.781  -5.362  1.00  3.44           H  
ATOM    396  HA  SER A  27     -24.769  12.024  -5.113  1.00  3.44           H  
ATOM    397 1HB  SER A  27     -22.544  13.972  -4.371  1.00  3.44           H  
ATOM    398 2HB  SER A  27     -24.201  14.080  -3.790  1.00  3.44           H  
ATOM    399  HG  SER A  27     -22.278  12.065  -3.367  1.00  3.44           H  
ATOM    400  N   PHE A  28     -23.377  14.321  -7.068  1.00  3.26           N  
ATOM    401  CA  PHE A  28     -23.667  15.291  -8.115  1.00  3.26           C  
ATOM    402  C   PHE A  28     -24.453  14.668  -9.245  1.00  3.26           C  
ATOM    403  O   PHE A  28     -25.478  15.191  -9.691  1.00  3.26           O  
ATOM    404  CB  PHE A  28     -22.388  15.846  -8.722  1.00  3.26           C  
ATOM    405  CG  PHE A  28     -22.640  16.775  -9.883  1.00  3.26           C  
ATOM    406  CD1 PHE A  28     -22.911  18.109  -9.693  1.00  3.26           C  
ATOM    407  CD2 PHE A  28     -22.615  16.287 -11.177  1.00  3.26           C  
ATOM    408  CE1 PHE A  28     -23.136  18.940 -10.774  1.00  3.26           C  
ATOM    409  CE2 PHE A  28     -22.836  17.099 -12.251  1.00  3.26           C  
ATOM    410  CZ  PHE A  28     -23.095  18.432 -12.055  1.00  3.26           C  
ATOM    411  H   PHE A  28     -22.398  14.143  -6.834  1.00  3.26           H  
ATOM    412  HA  PHE A  28     -24.253  16.104  -7.683  1.00  3.26           H  
ATOM    413 1HB  PHE A  28     -21.821  16.382  -7.964  1.00  3.26           H  
ATOM    414 2HB  PHE A  28     -21.762  15.022  -9.071  1.00  3.26           H  
ATOM    415  HD1 PHE A  28     -22.942  18.508  -8.679  1.00  3.26           H  
ATOM    416  HD2 PHE A  28     -22.408  15.238 -11.332  1.00  3.26           H  
ATOM    417  HE1 PHE A  28     -23.347  19.999 -10.617  1.00  3.26           H  
ATOM    418  HE2 PHE A  28     -22.800  16.685 -13.262  1.00  3.26           H  
ATOM    419  HZ  PHE A  28     -23.271  19.086 -12.907  1.00  3.26           H  
ATOM    420  N   LEU A  29     -23.954  13.549  -9.755  1.00  3.10           N  
ATOM    421  CA  LEU A  29     -24.595  12.964 -10.907  1.00  3.10           C  
ATOM    422  C   LEU A  29     -26.002  12.488 -10.592  1.00  3.10           C  
ATOM    423  O   LEU A  29     -26.933  12.733 -11.363  1.00  3.10           O  
ATOM    424  CB  LEU A  29     -23.749  11.796 -11.397  1.00  3.10           C  
ATOM    425  CG  LEU A  29     -22.391  12.189 -12.018  1.00  3.10           C  
ATOM    426  CD1 LEU A  29     -21.557  10.939 -12.272  1.00  3.10           C  
ATOM    427  CD2 LEU A  29     -22.612  12.984 -13.328  1.00  3.10           C  
ATOM    428  H   LEU A  29     -23.116  13.121  -9.357  1.00  3.10           H  
ATOM    429  HA  LEU A  29     -24.649  13.716 -11.689  1.00  3.10           H  
ATOM    430 1HB  LEU A  29     -23.548  11.141 -10.546  1.00  3.10           H  
ATOM    431 2HB  LEU A  29     -24.320  11.265 -12.100  1.00  3.10           H  
ATOM    432  HG  LEU A  29     -21.859  12.800 -11.307  1.00  3.10           H  
ATOM    433 1HD1 LEU A  29     -20.593  11.231 -12.671  1.00  3.10           H  
ATOM    434 2HD1 LEU A  29     -21.411  10.410 -11.329  1.00  3.10           H  
ATOM    435 3HD1 LEU A  29     -22.060  10.290 -12.978  1.00  3.10           H  
ATOM    436 1HD2 LEU A  29     -21.649  13.273 -13.747  1.00  3.10           H  
ATOM    437 2HD2 LEU A  29     -23.145  12.367 -14.049  1.00  3.10           H  
ATOM    438 3HD2 LEU A  29     -23.198  13.879 -13.122  1.00  3.10           H  
ATOM    439  N   LEU A  30     -26.209  11.889  -9.425  1.00  2.93           N  
ATOM    440  CA  LEU A  30     -27.536  11.387  -9.116  1.00  2.93           C  
ATOM    441  C   LEU A  30     -28.539  12.524  -8.983  1.00  2.93           C  
ATOM    442  O   LEU A  30     -29.658  12.458  -9.512  1.00  2.93           O  
ATOM    443  CB  LEU A  30     -27.520  10.614  -7.792  1.00  2.93           C  
ATOM    444  CG  LEU A  30     -26.728   9.318  -7.780  1.00  2.93           C  
ATOM    445  CD1 LEU A  30     -26.760   8.724  -6.393  1.00  2.93           C  
ATOM    446  CD2 LEU A  30     -27.250   8.442  -8.770  1.00  2.93           C  
ATOM    447  H   LEU A  30     -25.435  11.730  -8.777  1.00  2.93           H  
ATOM    448  HA  LEU A  30     -27.856  10.732  -9.922  1.00  2.93           H  
ATOM    449 1HB  LEU A  30     -27.084  11.265  -7.029  1.00  2.93           H  
ATOM    450 2HB  LEU A  30     -28.544  10.387  -7.507  1.00  2.93           H  
ATOM    451  HG  LEU A  30     -25.703   9.513  -8.028  1.00  2.93           H  
ATOM    452 1HD1 LEU A  30     -26.182   7.798  -6.378  1.00  2.93           H  
ATOM    453 2HD1 LEU A  30     -26.325   9.434  -5.687  1.00  2.93           H  
ATOM    454 3HD1 LEU A  30     -27.788   8.511  -6.110  1.00  2.93           H  
ATOM    455 1HD2 LEU A  30     -26.665   7.521  -8.774  1.00  2.93           H  
ATOM    456 2HD2 LEU A  30     -28.287   8.239  -8.535  1.00  2.93           H  
ATOM    457 3HD2 LEU A  30     -27.163   8.943  -9.722  1.00  2.93           H  
ATOM    458  N   SER A  31     -28.093  13.614  -8.358  1.00  2.72           N  
ATOM    459  CA  SER A  31     -28.910  14.784  -8.088  1.00  2.72           C  
ATOM    460  C   SER A  31     -29.381  15.502  -9.345  1.00  2.72           C  
ATOM    461  O   SER A  31     -30.332  16.284  -9.295  1.00  2.72           O  
ATOM    462  CB  SER A  31     -28.120  15.766  -7.243  1.00  2.72           C  
ATOM    463  OG  SER A  31     -27.826  15.229  -5.982  1.00  2.72           O  
ATOM    464  H   SER A  31     -27.142  13.620  -7.980  1.00  2.72           H  
ATOM    465  HA  SER A  31     -29.788  14.461  -7.530  1.00  2.72           H  
ATOM    466 1HB  SER A  31     -27.191  16.015  -7.755  1.00  2.72           H  
ATOM    467 2HB  SER A  31     -28.689  16.685  -7.131  1.00  2.72           H  
ATOM    468  HG  SER A  31     -27.113  14.569  -6.141  1.00  2.72           H  
ATOM    469  N   HIS A  32     -28.696  15.276 -10.463  1.00  2.47           N  
ATOM    470  CA  HIS A  32     -29.015  15.963 -11.693  1.00  2.47           C  
ATOM    471  C   HIS A  32     -29.484  15.031 -12.798  1.00  2.47           C  
ATOM    472  O   HIS A  32     -29.549  15.445 -13.955  1.00  2.47           O  
ATOM    473  CB  HIS A  32     -27.797  16.764 -12.161  1.00  2.47           C  
ATOM    474  CG  HIS A  32     -27.390  17.883 -11.236  1.00  2.47           C  
ATOM    475  ND1 HIS A  32     -26.617  17.677 -10.120  1.00  2.47           N  
ATOM    476  CD2 HIS A  32     -27.645  19.211 -11.276  1.00  2.47           C  
ATOM    477  CE1 HIS A  32     -26.415  18.824  -9.504  1.00  2.47           C  
ATOM    478  NE2 HIS A  32     -27.027  19.778 -10.185  1.00  2.47           N  
ATOM    479  H   HIS A  32     -27.944  14.585 -10.480  1.00  2.47           H  
ATOM    480  HA  HIS A  32     -29.821  16.668 -11.508  1.00  2.47           H  
ATOM    481 1HB  HIS A  32     -26.954  16.083 -12.210  1.00  2.47           H  
ATOM    482 2HB  HIS A  32     -27.967  17.164 -13.158  1.00  2.47           H  
ATOM    483  HD1 HIS A  32     -26.190  16.795  -9.857  1.00  2.47           H  
ATOM    484  HD2 HIS A  32     -28.208  19.836 -11.970  1.00  2.47           H  
ATOM    485  HE1 HIS A  32     -25.819  18.859  -8.593  1.00  2.47           H  
ATOM    486  N   LEU A  33     -29.891  13.800 -12.467  1.00  2.18           N  
ATOM    487  CA  LEU A  33     -30.320  12.888 -13.533  1.00  2.18           C  
ATOM    488  C   LEU A  33     -31.318  13.443 -14.524  1.00  2.18           C  
ATOM    489  O   LEU A  33     -31.197  13.200 -15.721  1.00  2.18           O  
ATOM    490  CB  LEU A  33     -30.934  11.606 -13.017  1.00  2.18           C  
ATOM    491  CG  LEU A  33     -31.451  10.748 -14.183  1.00  2.18           C  
ATOM    492  CD1 LEU A  33     -30.321  10.394 -15.059  1.00  2.18           C  
ATOM    493  CD2 LEU A  33     -32.069   9.546 -13.686  1.00  2.18           C  
ATOM    494  H   LEU A  33     -29.849  13.473 -11.496  1.00  2.18           H  
ATOM    495  HA  LEU A  33     -29.431  12.610 -14.085  1.00  2.18           H  
ATOM    496 1HB  LEU A  33     -30.183  11.041 -12.462  1.00  2.18           H  
ATOM    497 2HB  LEU A  33     -31.771  11.837 -12.356  1.00  2.18           H  
ATOM    498  HG  LEU A  33     -32.181  11.321 -14.751  1.00  2.18           H  
ATOM    499 1HD1 LEU A  33     -30.670   9.796 -15.886  1.00  2.18           H  
ATOM    500 2HD1 LEU A  33     -29.860  11.293 -15.425  1.00  2.18           H  
ATOM    501 3HD1 LEU A  33     -29.621   9.830 -14.468  1.00  2.18           H  
ATOM    502 1HD2 LEU A  33     -32.442   8.954 -14.512  1.00  2.18           H  
ATOM    503 2HD2 LEU A  33     -31.310   9.009 -13.155  1.00  2.18           H  
ATOM    504 3HD2 LEU A  33     -32.891   9.791 -13.021  1.00  2.18           H  
ATOM    505  N   ASP A  34     -32.326  14.165 -14.055  1.00  1.87           N  
ATOM    506  CA  ASP A  34     -33.359  14.685 -14.949  1.00  1.87           C  
ATOM    507  C   ASP A  34     -32.776  15.512 -16.098  1.00  1.87           C  
ATOM    508  O   ASP A  34     -33.343  15.568 -17.188  1.00  1.87           O  
ATOM    509  CB  ASP A  34     -34.362  15.547 -14.183  1.00  1.87           C  
ATOM    510  CG  ASP A  34     -35.313  14.749 -13.275  1.00  1.87           C  
ATOM    511  OD1 ASP A  34     -35.389  13.556 -13.412  1.00  1.87           O  
ATOM    512  OD2 ASP A  34     -35.954  15.358 -12.453  1.00  1.87           O  
ATOM    513  H   ASP A  34     -32.369  14.356 -13.063  1.00  1.87           H  
ATOM    514  HA  ASP A  34     -33.892  13.835 -15.377  1.00  1.87           H  
ATOM    515 1HB  ASP A  34     -33.818  16.268 -13.570  1.00  1.87           H  
ATOM    516 2HB  ASP A  34     -34.958  16.116 -14.894  1.00  1.87           H  
ATOM    517  N   HIS A  35     -31.614  16.128 -15.880  1.00  1.58           N  
ATOM    518  CA  HIS A  35     -31.019  17.008 -16.867  1.00  1.58           C  
ATOM    519  C   HIS A  35     -30.192  16.228 -17.871  1.00  1.58           C  
ATOM    520  O   HIS A  35     -29.629  16.803 -18.807  1.00  1.58           O  
ATOM    521  CB  HIS A  35     -30.114  18.024 -16.164  1.00  1.58           C  
ATOM    522  CG  HIS A  35     -30.849  18.962 -15.251  1.00  1.58           C  
ATOM    523  ND1 HIS A  35     -31.726  19.925 -15.713  1.00  1.58           N  
ATOM    524  CD2 HIS A  35     -30.839  19.078 -13.902  1.00  1.58           C  
ATOM    525  CE1 HIS A  35     -32.219  20.596 -14.685  1.00  1.58           C  
ATOM    526  NE2 HIS A  35     -31.698  20.103 -13.576  1.00  1.58           N  
ATOM    527  H   HIS A  35     -31.111  15.975 -15.009  1.00  1.58           H  
ATOM    528  HA  HIS A  35     -31.799  17.542 -17.409  1.00  1.58           H  
ATOM    529 1HB  HIS A  35     -29.366  17.487 -15.577  1.00  1.58           H  
ATOM    530 2HB  HIS A  35     -29.584  18.611 -16.908  1.00  1.58           H  
ATOM    531  HD2 HIS A  35     -30.259  18.474 -13.207  1.00  1.58           H  
ATOM    532  HE1 HIS A  35     -32.935  21.416 -14.743  1.00  1.58           H  
ATOM    533  HE2 HIS A  35     -31.897  20.424 -12.639  1.00  1.58           H  
ATOM    534  N   TYR A  36     -30.095  14.917 -17.665  1.00  1.34           N  
ATOM    535  CA  TYR A  36     -29.327  14.057 -18.533  1.00  1.34           C  
ATOM    536  C   TYR A  36     -30.297  13.255 -19.396  1.00  1.34           C  
ATOM    537  O   TYR A  36     -29.873  12.443 -20.213  1.00  1.34           O  
ATOM    538  CB  TYR A  36     -28.462  13.106 -17.707  1.00  1.34           C  
ATOM    539  CG  TYR A  36     -27.567  13.815 -16.705  1.00  1.34           C  
ATOM    540  CD1 TYR A  36     -27.175  13.158 -15.550  1.00  1.34           C  
ATOM    541  CD2 TYR A  36     -27.187  15.133 -16.904  1.00  1.34           C  
ATOM    542  CE1 TYR A  36     -26.403  13.802 -14.616  1.00  1.34           C  
ATOM    543  CE2 TYR A  36     -26.420  15.781 -15.966  1.00  1.34           C  
ATOM    544  CZ  TYR A  36     -26.027  15.118 -14.831  1.00  1.34           C  
ATOM    545  OH  TYR A  36     -25.232  15.753 -13.929  1.00  1.34           O  
ATOM    546  H   TYR A  36     -30.574  14.485 -16.881  1.00  1.34           H  
ATOM    547  HA  TYR A  36     -28.703  14.661 -19.191  1.00  1.34           H  
ATOM    548 1HB  TYR A  36     -29.101  12.424 -17.173  1.00  1.34           H  
ATOM    549 2HB  TYR A  36     -27.830  12.517 -18.372  1.00  1.34           H  
ATOM    550  HD1 TYR A  36     -27.479  12.129 -15.386  1.00  1.34           H  
ATOM    551  HD2 TYR A  36     -27.493  15.659 -17.804  1.00  1.34           H  
ATOM    552  HE1 TYR A  36     -26.089  13.280 -13.716  1.00  1.34           H  
ATOM    553  HE2 TYR A  36     -26.115  16.814 -16.129  1.00  1.34           H  
ATOM    554  HH  TYR A  36     -25.056  16.644 -14.241  1.00  1.34           H  
ATOM    555  N   LEU A  37     -31.610  13.456 -19.187  1.00  1.16           N  
ATOM    556  CA  LEU A  37     -32.602  12.686 -19.923  1.00  1.16           C  
ATOM    557  C   LEU A  37     -33.037  13.488 -21.145  1.00  1.16           C  
ATOM    558  O   LEU A  37     -33.142  14.713 -21.082  1.00  1.16           O  
ATOM    559  CB  LEU A  37     -33.831  12.388 -19.031  1.00  1.16           C  
ATOM    560  CG  LEU A  37     -33.562  11.619 -17.689  1.00  1.16           C  
ATOM    561  CD1 LEU A  37     -34.860  11.442 -16.915  1.00  1.16           C  
ATOM    562  CD2 LEU A  37     -32.931  10.310 -17.962  1.00  1.16           C  
ATOM    563  H   LEU A  37     -31.937  14.153 -18.517  1.00  1.16           H  
ATOM    564  HA  LEU A  37     -32.160  11.747 -20.258  1.00  1.16           H  
ATOM    565 1HB  LEU A  37     -34.287  13.344 -18.761  1.00  1.16           H  
ATOM    566 2HB  LEU A  37     -34.552  11.814 -19.612  1.00  1.16           H  
ATOM    567  HG  LEU A  37     -32.904  12.204 -17.087  1.00  1.16           H  
ATOM    568 1HD1 LEU A  37     -34.656  10.930 -15.969  1.00  1.16           H  
ATOM    569 2HD1 LEU A  37     -35.301  12.417 -16.706  1.00  1.16           H  
ATOM    570 3HD1 LEU A  37     -35.552  10.856 -17.501  1.00  1.16           H  
ATOM    571 1HD2 LEU A  37     -32.730   9.790 -17.031  1.00  1.16           H  
ATOM    572 2HD2 LEU A  37     -33.577   9.715 -18.561  1.00  1.16           H  
ATOM    573 3HD2 LEU A  37     -32.022  10.495 -18.483  1.00  1.16           H  
ATOM    574  N   ILE A  38     -33.318  12.799 -22.245  1.00  1.04           N  
ATOM    575  CA  ILE A  38     -33.802  13.445 -23.455  1.00  1.04           C  
ATOM    576  C   ILE A  38     -35.295  13.145 -23.590  1.00  1.04           C  
ATOM    577  O   ILE A  38     -35.650  11.993 -23.832  1.00  1.04           O  
ATOM    578  CB  ILE A  38     -33.084  12.888 -24.687  1.00  1.04           C  
ATOM    579  CG1 ILE A  38     -31.582  13.089 -24.549  1.00  1.04           C  
ATOM    580  CG2 ILE A  38     -33.602  13.589 -25.924  1.00  1.04           C  
ATOM    581  CD1 ILE A  38     -30.774  12.385 -25.607  1.00  1.04           C  
ATOM    582  H   ILE A  38     -33.184  11.795 -22.255  1.00  1.04           H  
ATOM    583  HA  ILE A  38     -33.594  14.501 -23.408  1.00  1.04           H  
ATOM    584  HB  ILE A  38     -33.275  11.829 -24.766  1.00  1.04           H  
ATOM    585 1HG1 ILE A  38     -31.364  14.156 -24.592  1.00  1.04           H  
ATOM    586 2HG1 ILE A  38     -31.263  12.706 -23.578  1.00  1.04           H  
ATOM    587 1HG2 ILE A  38     -33.113  13.202 -26.818  1.00  1.04           H  
ATOM    588 2HG2 ILE A  38     -34.665  13.426 -25.996  1.00  1.04           H  
ATOM    589 3HG2 ILE A  38     -33.410  14.660 -25.843  1.00  1.04           H  
ATOM    590 1HD1 ILE A  38     -29.714  12.572 -25.433  1.00  1.04           H  
ATOM    591 2HD1 ILE A  38     -30.958  11.324 -25.560  1.00  1.04           H  
ATOM    592 3HD1 ILE A  38     -31.052  12.756 -26.589  1.00  1.04           H  
ATOM    593  N   PRO A  39     -36.191  14.138 -23.482  1.00  0.96           N  
ATOM    594  CA  PRO A  39     -37.633  13.971 -23.506  1.00  0.96           C  
ATOM    595  C   PRO A  39     -38.072  13.289 -24.772  1.00  0.96           C  
ATOM    596  O   PRO A  39     -37.520  13.539 -25.829  1.00  0.96           O  
ATOM    597  CB  PRO A  39     -38.145  15.417 -23.486  1.00  0.96           C  
ATOM    598  CG  PRO A  39     -37.048  16.202 -22.817  1.00  0.96           C  
ATOM    599  CD  PRO A  39     -35.764  15.539 -23.264  1.00  0.96           C  
ATOM    600  HA  PRO A  39     -37.961  13.408 -22.619  1.00  0.96           H  
ATOM    601 1HB  PRO A  39     -38.333  15.765 -24.515  1.00  0.96           H  
ATOM    602 2HB  PRO A  39     -39.105  15.470 -22.950  1.00  0.96           H  
ATOM    603 1HG  PRO A  39     -37.093  17.255 -23.142  1.00  0.96           H  
ATOM    604 2HG  PRO A  39     -37.175  16.196 -21.726  1.00  0.96           H  
ATOM    605 1HD  PRO A  39     -35.384  15.995 -24.198  1.00  0.96           H  
ATOM    606 2HD  PRO A  39     -35.068  15.634 -22.421  1.00  0.96           H  
ATOM    607  N   ALA A  40     -39.136  12.503 -24.695  1.00  0.92           N  
ATOM    608  CA  ALA A  40     -39.696  11.807 -25.858  1.00  0.92           C  
ATOM    609  C   ALA A  40     -39.865  12.750 -27.044  1.00  0.92           C  
ATOM    610  O   ALA A  40     -39.636  12.355 -28.179  1.00  0.92           O  
ATOM    611  CB  ALA A  40     -41.041  11.194 -25.495  1.00  0.92           C  
ATOM    612  H   ALA A  40     -39.532  12.315 -23.784  1.00  0.92           H  
ATOM    613  HA  ALA A  40     -39.010  11.017 -26.153  1.00  0.92           H  
ATOM    614 1HB  ALA A  40     -41.450  10.672 -26.341  1.00  0.92           H  
ATOM    615 2HB  ALA A  40     -40.931  10.499 -24.681  1.00  0.92           H  
ATOM    616 3HB  ALA A  40     -41.728  11.979 -25.200  1.00  0.92           H  
ATOM    617  N   GLU A  41     -40.237  14.000 -26.784  1.00  0.91           N  
ATOM    618  CA  GLU A  41     -40.462  14.991 -27.836  1.00  0.91           C  
ATOM    619  C   GLU A  41     -39.190  15.302 -28.651  1.00  0.91           C  
ATOM    620  O   GLU A  41     -39.277  15.756 -29.794  1.00  0.91           O  
ATOM    621  CB  GLU A  41     -41.009  16.272 -27.208  1.00  0.91           C  
ATOM    622  CG  GLU A  41     -42.420  16.126 -26.637  1.00  0.91           C  
ATOM    623  CD  GLU A  41     -42.933  17.378 -25.966  1.00  0.91           C  
ATOM    624  OE1 GLU A  41     -42.175  18.307 -25.819  1.00  0.91           O  
ATOM    625  OE2 GLU A  41     -44.085  17.399 -25.600  1.00  0.91           O  
ATOM    626  H   GLU A  41     -40.381  14.262 -25.822  1.00  0.91           H  
ATOM    627  HA  GLU A  41     -41.207  14.591 -28.520  1.00  0.91           H  
ATOM    628 1HB  GLU A  41     -40.346  16.596 -26.405  1.00  0.91           H  
ATOM    629 2HB  GLU A  41     -41.027  17.064 -27.959  1.00  0.91           H  
ATOM    630 1HG  GLU A  41     -43.101  15.853 -27.443  1.00  0.91           H  
ATOM    631 2HG  GLU A  41     -42.414  15.310 -25.915  1.00  0.91           H  
ATOM    632  N   ASP A  42     -38.020  15.087 -28.041  1.00  0.91           N  
ATOM    633  CA  ASP A  42     -36.713  15.337 -28.637  1.00  0.91           C  
ATOM    634  C   ASP A  42     -36.047  14.042 -29.134  1.00  0.91           C  
ATOM    635  O   ASP A  42     -34.862  14.039 -29.477  1.00  0.91           O  
ATOM    636  CB  ASP A  42     -35.792  16.012 -27.611  1.00  0.91           C  
ATOM    637  CG  ASP A  42     -36.251  17.410 -27.193  1.00  0.91           C  
ATOM    638  OD1 ASP A  42     -36.683  18.155 -28.040  1.00  0.91           O  
ATOM    639  OD2 ASP A  42     -36.128  17.736 -26.033  1.00  0.91           O  
ATOM    640  H   ASP A  42     -38.027  14.678 -27.116  1.00  0.91           H  
ATOM    641  HA  ASP A  42     -36.844  16.004 -29.488  1.00  0.91           H  
ATOM    642 1HB  ASP A  42     -35.764  15.390 -26.719  1.00  0.91           H  
ATOM    643 2HB  ASP A  42     -34.778  16.068 -28.006  1.00  0.91           H  
ATOM    644  N   VAL A  43     -36.804  12.944 -29.165  1.00  0.90           N  
ATOM    645  CA  VAL A  43     -36.290  11.645 -29.586  1.00  0.90           C  
ATOM    646  C   VAL A  43     -37.071  11.196 -30.817  1.00  0.90           C  
ATOM    647  O   VAL A  43     -38.285  11.328 -30.847  1.00  0.90           O  
ATOM    648  CB  VAL A  43     -36.493  10.610 -28.433  1.00  0.90           C  
ATOM    649  CG1 VAL A  43     -35.997   9.245 -28.799  1.00  0.90           C  
ATOM    650  CG2 VAL A  43     -35.789  11.062 -27.214  1.00  0.90           C  
ATOM    651  H   VAL A  43     -37.783  12.986 -28.875  1.00  0.90           H  
ATOM    652  HA  VAL A  43     -35.234  11.729 -29.834  1.00  0.90           H  
ATOM    653  HB  VAL A  43     -37.562  10.529 -28.234  1.00  0.90           H  
ATOM    654 1HG1 VAL A  43     -36.183   8.571 -27.982  1.00  0.90           H  
ATOM    655 2HG1 VAL A  43     -36.501   8.900 -29.641  1.00  0.90           H  
ATOM    656 3HG1 VAL A  43     -34.931   9.281 -29.003  1.00  0.90           H  
ATOM    657 1HG2 VAL A  43     -35.962  10.357 -26.407  1.00  0.90           H  
ATOM    658 2HG2 VAL A  43     -34.729  11.134 -27.422  1.00  0.90           H  
ATOM    659 3HG2 VAL A  43     -36.161  12.009 -26.938  1.00  0.90           H  
ATOM    660  N   ALA A  44     -36.415  10.742 -31.876  1.00  0.89           N  
ATOM    661  CA  ALA A  44     -37.232  10.230 -32.971  1.00  0.89           C  
ATOM    662  C   ALA A  44     -37.972   9.029 -32.409  1.00  0.89           C  
ATOM    663  O   ALA A  44     -37.397   8.307 -31.615  1.00  0.89           O  
ATOM    664  CB  ALA A  44     -36.388   9.865 -34.169  1.00  0.89           C  
ATOM    665  H   ALA A  44     -35.407  10.685 -31.890  1.00  0.89           H  
ATOM    666  HA  ALA A  44     -37.966  10.986 -33.259  1.00  0.89           H  
ATOM    667 1HB  ALA A  44     -37.039   9.475 -34.939  1.00  0.89           H  
ATOM    668 2HB  ALA A  44     -35.873  10.752 -34.536  1.00  0.89           H  
ATOM    669 3HB  ALA A  44     -35.661   9.120 -33.887  1.00  0.89           H  
ATOM    670  N   ILE A  45     -39.229   8.801 -32.748  1.00  0.87           N  
ATOM    671  CA  ILE A  45     -39.893   7.611 -32.193  1.00  0.87           C  
ATOM    672  C   ILE A  45     -40.676   6.847 -33.254  1.00  0.87           C  
ATOM    673  O   ILE A  45     -41.368   7.468 -34.068  1.00  0.87           O  
ATOM    674  CB  ILE A  45     -40.833   7.957 -31.014  1.00  0.87           C  
ATOM    675  CG1 ILE A  45     -40.112   8.706 -29.919  1.00  0.87           C  
ATOM    676  CG2 ILE A  45     -41.322   6.685 -30.404  1.00  0.87           C  
ATOM    677  CD1 ILE A  45     -41.013   9.213 -28.867  1.00  0.87           C  
ATOM    678  H   ILE A  45     -39.717   9.420 -33.378  1.00  0.87           H  
ATOM    679  HA  ILE A  45     -39.128   6.933 -31.809  1.00  0.87           H  
ATOM    680  HB  ILE A  45     -41.672   8.559 -31.357  1.00  0.87           H  
ATOM    681 1HG1 ILE A  45     -39.357   8.061 -29.473  1.00  0.87           H  
ATOM    682 2HG1 ILE A  45     -39.641   9.547 -30.330  1.00  0.87           H  
ATOM    683 1HG2 ILE A  45     -41.958   6.919 -29.574  1.00  0.87           H  
ATOM    684 2HG2 ILE A  45     -41.873   6.124 -31.127  1.00  0.87           H  
ATOM    685 3HG2 ILE A  45     -40.477   6.092 -30.055  1.00  0.87           H  
ATOM    686 1HD1 ILE A  45     -40.419   9.754 -28.147  1.00  0.87           H  
ATOM    687 2HD1 ILE A  45     -41.747   9.885 -29.304  1.00  0.87           H  
ATOM    688 3HD1 ILE A  45     -41.522   8.385 -28.385  1.00  0.87           H  
ATOM    689  N   PHE A  46     -40.570   5.519 -33.263  1.00  0.84           N  
ATOM    690  CA  PHE A  46     -41.360   4.726 -34.198  1.00  0.84           C  
ATOM    691  C   PHE A  46     -42.581   4.143 -33.533  1.00  0.84           C  
ATOM    692  O   PHE A  46     -42.611   3.992 -32.314  1.00  0.84           O  
ATOM    693  CB  PHE A  46     -40.639   3.532 -34.730  1.00  0.84           C  
ATOM    694  CG  PHE A  46     -39.500   3.788 -35.452  1.00  0.84           C  
ATOM    695  CD1 PHE A  46     -38.311   3.251 -35.071  1.00  0.84           C  
ATOM    696  CD2 PHE A  46     -39.577   4.583 -36.531  1.00  0.84           C  
ATOM    697  CE1 PHE A  46     -37.220   3.508 -35.784  1.00  0.84           C  
ATOM    698  CE2 PHE A  46     -38.489   4.857 -37.243  1.00  0.84           C  
ATOM    699  CZ  PHE A  46     -37.291   4.335 -36.876  1.00  0.84           C  
ATOM    700  H   PHE A  46     -39.967   5.047 -32.580  1.00  0.84           H  
ATOM    701  HA  PHE A  46     -41.682   5.365 -35.026  1.00  0.84           H  
ATOM    702 1HB  PHE A  46     -40.397   2.883 -33.931  1.00  0.84           H  
ATOM    703 2HB  PHE A  46     -41.317   3.035 -35.375  1.00  0.84           H  
ATOM    704  HD1 PHE A  46     -38.251   2.607 -34.190  1.00  0.84           H  
ATOM    705  HD2 PHE A  46     -40.545   5.002 -36.813  1.00  0.84           H  
ATOM    706  HE1 PHE A  46     -36.270   3.051 -35.488  1.00  0.84           H  
ATOM    707  HE2 PHE A  46     -38.580   5.485 -38.116  1.00  0.84           H  
ATOM    708  HZ  PHE A  46     -36.407   4.553 -37.460  1.00  0.84           H  
ATOM    709  N   VAL A  47     -43.561   3.764 -34.336  1.00  0.82           N  
ATOM    710  CA  VAL A  47     -44.742   3.088 -33.824  1.00  0.82           C  
ATOM    711  C   VAL A  47     -44.793   1.666 -34.375  1.00  0.82           C  
ATOM    712  O   VAL A  47     -44.563   1.447 -35.559  1.00  0.82           O  
ATOM    713  CB  VAL A  47     -46.020   3.887 -34.133  1.00  0.82           C  
ATOM    714  CG1 VAL A  47     -47.255   3.147 -33.641  1.00  0.82           C  
ATOM    715  CG2 VAL A  47     -45.910   5.237 -33.452  1.00  0.82           C  
ATOM    716  H   VAL A  47     -43.489   3.943 -35.338  1.00  0.82           H  
ATOM    717  HA  VAL A  47     -44.663   3.040 -32.751  1.00  0.82           H  
ATOM    718  HB  VAL A  47     -46.124   4.010 -35.197  1.00  0.82           H  
ATOM    719 1HG1 VAL A  47     -48.148   3.728 -33.864  1.00  0.82           H  
ATOM    720 2HG1 VAL A  47     -47.320   2.197 -34.138  1.00  0.82           H  
ATOM    721 3HG1 VAL A  47     -47.186   2.991 -32.561  1.00  0.82           H  
ATOM    722 1HG2 VAL A  47     -46.801   5.824 -33.658  1.00  0.82           H  
ATOM    723 2HG2 VAL A  47     -45.814   5.085 -32.382  1.00  0.82           H  
ATOM    724 3HG2 VAL A  47     -45.036   5.766 -33.823  1.00  0.82           H  
ATOM    725  N   ASP A  48     -45.087   0.705 -33.509  1.00  0.81           N  
ATOM    726  CA  ASP A  48     -45.101  -0.738 -33.812  1.00  0.81           C  
ATOM    727  C   ASP A  48     -45.719  -1.143 -35.168  1.00  0.81           C  
ATOM    728  O   ASP A  48     -45.208  -2.041 -35.854  1.00  0.81           O  
ATOM    729  CB  ASP A  48     -45.844  -1.424 -32.668  1.00  0.81           C  
ATOM    730  CG  ASP A  48     -47.253  -0.866 -32.451  1.00  0.81           C  
ATOM    731  OD1 ASP A  48     -47.640   0.077 -33.132  1.00  0.81           O  
ATOM    732  OD2 ASP A  48     -47.926  -1.367 -31.576  1.00  0.81           O  
ATOM    733  H   ASP A  48     -45.254   1.005 -32.547  1.00  0.81           H  
ATOM    734  HA  ASP A  48     -44.070  -1.081 -33.800  1.00  0.81           H  
ATOM    735 1HB  ASP A  48     -45.937  -2.475 -32.852  1.00  0.81           H  
ATOM    736 2HB  ASP A  48     -45.275  -1.303 -31.750  1.00  0.81           H  
ATOM    737  N   THR A  49     -46.793  -0.457 -35.555  1.00  0.80           N  
ATOM    738  CA  THR A  49     -47.536  -0.705 -36.798  1.00  0.80           C  
ATOM    739  C   THR A  49     -46.983   0.018 -38.056  1.00  0.80           C  
ATOM    740  O   THR A  49     -47.593  -0.034 -39.127  1.00  0.80           O  
ATOM    741  CB  THR A  49     -49.029  -0.373 -36.612  1.00  0.80           C  
ATOM    742  OG1 THR A  49     -49.178   0.983 -36.186  1.00  0.80           O  
ATOM    743  CG2 THR A  49     -49.656  -1.294 -35.586  1.00  0.80           C  
ATOM    744  H   THR A  49     -47.133   0.221 -34.873  1.00  0.80           H  
ATOM    745  HA  THR A  49     -47.478  -1.773 -37.003  1.00  0.80           H  
ATOM    746  HB  THR A  49     -49.543  -0.507 -37.562  1.00  0.80           H  
ATOM    747  HG1 THR A  49     -48.765   1.073 -35.309  1.00  0.80           H  
ATOM    748 1HG2 THR A  49     -50.708  -1.056 -35.480  1.00  0.80           H  
ATOM    749 2HG2 THR A  49     -49.550  -2.325 -35.917  1.00  0.80           H  
ATOM    750 3HG2 THR A  49     -49.161  -1.166 -34.635  1.00  0.80           H  
ATOM    751  N   HIS A  50     -45.829   0.669 -37.938  1.00  0.80           N  
ATOM    752  CA  HIS A  50     -45.096   1.233 -39.076  1.00  0.80           C  
ATOM    753  C   HIS A  50     -44.461   0.094 -39.820  1.00  0.80           C  
ATOM    754  O   HIS A  50     -44.405  -1.000 -39.271  1.00  0.80           O  
ATOM    755  CB  HIS A  50     -43.997   2.206 -38.597  1.00  0.80           C  
ATOM    756  CG  HIS A  50     -44.494   3.519 -38.048  1.00  0.80           C  
ATOM    757  ND1 HIS A  50     -43.700   4.372 -37.283  1.00  0.80           N  
ATOM    758  CD2 HIS A  50     -45.678   4.147 -38.196  1.00  0.80           C  
ATOM    759  CE1 HIS A  50     -44.383   5.467 -37.004  1.00  0.80           C  
ATOM    760  NE2 HIS A  50     -45.584   5.357 -37.537  1.00  0.80           N  
ATOM    761  H   HIS A  50     -45.406   0.743 -37.016  1.00  0.80           H  
ATOM    762  HA  HIS A  50     -45.773   1.757 -39.746  1.00  0.80           H  
ATOM    763 1HB  HIS A  50     -43.411   1.720 -37.823  1.00  0.80           H  
ATOM    764 2HB  HIS A  50     -43.321   2.412 -39.425  1.00  0.80           H  
ATOM    765  HD2 HIS A  50     -46.541   3.770 -38.745  1.00  0.80           H  
ATOM    766  HE1 HIS A  50     -44.021   6.316 -36.419  1.00  0.80           H  
ATOM    767  HE2 HIS A  50     -46.320   6.042 -37.478  1.00  0.80           H  
ATOM    768  N   ASN A  51     -44.023   0.295 -41.070  1.00  0.80           N  
ATOM    769  CA  ASN A  51     -43.291  -0.807 -41.701  1.00  0.80           C  
ATOM    770  C   ASN A  51     -41.772  -0.663 -41.517  1.00  0.80           C  
ATOM    771  O   ASN A  51     -41.269   0.416 -41.165  1.00  0.80           O  
ATOM    772  CB  ASN A  51     -43.601  -0.908 -43.181  1.00  0.80           C  
ATOM    773  CG  ASN A  51     -43.121   0.287 -43.901  1.00  0.80           C  
ATOM    774  OD1 ASN A  51     -42.337   1.039 -43.318  1.00  0.80           O  
ATOM    775  ND2 ASN A  51     -43.524   0.486 -45.128  1.00  0.80           N  
ATOM    776  H   ASN A  51     -44.140   1.183 -41.538  1.00  0.80           H  
ATOM    777  HA  ASN A  51     -43.599  -1.723 -41.223  1.00  0.80           H  
ATOM    778 1HB  ASN A  51     -43.121  -1.801 -43.592  1.00  0.80           H  
ATOM    779 2HB  ASN A  51     -44.676  -1.020 -43.329  1.00  0.80           H  
ATOM    780 1HD2 ASN A  51     -43.207   1.281 -45.640  1.00  0.80           H  
ATOM    781 2HD2 ASN A  51     -44.133  -0.188 -45.573  1.00  0.80           H  
ATOM    782  N   ALA A  52     -41.042  -1.719 -41.857  1.00  0.82           N  
ATOM    783  CA  ALA A  52     -39.586  -1.708 -41.758  1.00  0.82           C  
ATOM    784  C   ALA A  52     -38.922  -0.682 -42.684  1.00  0.82           C  
ATOM    785  O   ALA A  52     -37.908  -0.088 -42.307  1.00  0.82           O  
ATOM    786  CB  ALA A  52     -39.045  -3.114 -41.981  1.00  0.82           C  
ATOM    787  H   ALA A  52     -41.534  -2.572 -42.133  1.00  0.82           H  
ATOM    788  HA  ALA A  52     -39.337  -1.404 -40.754  1.00  0.82           H  
ATOM    789 1HB  ALA A  52     -37.967  -3.119 -41.857  1.00  0.82           H  
ATOM    790 2HB  ALA A  52     -39.500  -3.794 -41.256  1.00  0.82           H  
ATOM    791 3HB  ALA A  52     -39.274  -3.448 -42.945  1.00  0.82           H  
ATOM    792  N   ASP A  53     -39.484  -0.442 -43.875  1.00  0.84           N  
ATOM    793  CA  ASP A  53     -38.869   0.542 -44.787  1.00  0.84           C  
ATOM    794  C   ASP A  53     -38.850   1.932 -44.161  1.00  0.84           C  
ATOM    795  O   ASP A  53     -37.868   2.666 -44.289  1.00  0.84           O  
ATOM    796  CB  ASP A  53     -39.591   0.563 -46.140  1.00  0.84           C  
ATOM    797  CG  ASP A  53     -38.956   1.465 -47.241  1.00  0.84           C  
ATOM    798  OD1 ASP A  53     -37.838   1.215 -47.628  1.00  0.84           O  
ATOM    799  OD2 ASP A  53     -39.622   2.362 -47.706  1.00  0.84           O  
ATOM    800  H   ASP A  53     -40.295  -0.995 -44.150  1.00  0.84           H  
ATOM    801  HA  ASP A  53     -37.836   0.248 -44.960  1.00  0.84           H  
ATOM    802 1HB  ASP A  53     -39.608  -0.449 -46.529  1.00  0.84           H  
ATOM    803 2HB  ASP A  53     -40.622   0.878 -45.988  1.00  0.84           H  
ATOM    804  N   HIS A  54     -39.898   2.266 -43.407  1.00  0.88           N  
ATOM    805  CA  HIS A  54     -39.971   3.532 -42.696  1.00  0.88           C  
ATOM    806  C   HIS A  54     -38.806   3.634 -41.751  1.00  0.88           C  
ATOM    807  O   HIS A  54     -38.119   4.655 -41.708  1.00  0.88           O  
ATOM    808  CB  HIS A  54     -41.281   3.677 -41.910  1.00  0.88           C  
ATOM    809  CG  HIS A  54     -41.349   4.907 -41.049  1.00  0.88           C  
ATOM    810  ND1 HIS A  54     -41.506   6.182 -41.558  1.00  0.88           N  
ATOM    811  CD2 HIS A  54     -41.289   5.042 -39.706  1.00  0.88           C  
ATOM    812  CE1 HIS A  54     -41.537   7.050 -40.555  1.00  0.88           C  
ATOM    813  NE2 HIS A  54     -41.409   6.383 -39.424  1.00  0.88           N  
ATOM    814  H   HIS A  54     -40.685   1.633 -43.333  1.00  0.88           H  
ATOM    815  HA  HIS A  54     -39.904   4.358 -43.403  1.00  0.88           H  
ATOM    816 1HB  HIS A  54     -42.123   3.692 -42.602  1.00  0.88           H  
ATOM    817 2HB  HIS A  54     -41.412   2.821 -41.264  1.00  0.88           H  
ATOM    818  HD2 HIS A  54     -41.174   4.228 -38.991  1.00  0.88           H  
ATOM    819  HE1 HIS A  54     -41.652   8.131 -40.648  1.00  0.88           H  
ATOM    820  HE2 HIS A  54     -41.406   6.785 -38.496  1.00  0.88           H  
ATOM    821  N   VAL A  55     -38.576   2.570 -40.990  1.00  0.93           N  
ATOM    822  CA  VAL A  55     -37.493   2.594 -40.029  1.00  0.93           C  
ATOM    823  C   VAL A  55     -36.146   2.771 -40.684  1.00  0.93           C  
ATOM    824  O   VAL A  55     -35.340   3.594 -40.248  1.00  0.93           O  
ATOM    825  CB  VAL A  55     -37.442   1.300 -39.239  1.00  0.93           C  
ATOM    826  CG1 VAL A  55     -36.210   1.270 -38.392  1.00  0.93           C  
ATOM    827  CG2 VAL A  55     -38.629   1.179 -38.465  1.00  0.93           C  
ATOM    828  H   VAL A  55     -39.189   1.754 -41.079  1.00  0.93           H  
ATOM    829  HA  VAL A  55     -37.663   3.423 -39.366  1.00  0.93           H  
ATOM    830  HB  VAL A  55     -37.395   0.470 -39.927  1.00  0.93           H  
ATOM    831 1HG1 VAL A  55     -36.174   0.354 -37.858  1.00  0.93           H  
ATOM    832 2HG1 VAL A  55     -35.339   1.357 -39.026  1.00  0.93           H  
ATOM    833 3HG1 VAL A  55     -36.202   2.054 -37.718  1.00  0.93           H  
ATOM    834 1HG2 VAL A  55     -38.605   0.242 -37.920  1.00  0.93           H  
ATOM    835 2HG2 VAL A  55     -38.720   1.988 -37.778  1.00  0.93           H  
ATOM    836 3HG2 VAL A  55     -39.463   1.200 -39.165  1.00  0.93           H  
ATOM    837  N   MET A  56     -35.904   2.033 -41.761  1.00  0.99           N  
ATOM    838  CA  MET A  56     -34.625   2.147 -42.442  1.00  0.99           C  
ATOM    839  C   MET A  56     -34.390   3.595 -42.862  1.00  0.99           C  
ATOM    840  O   MET A  56     -33.323   4.170 -42.601  1.00  0.99           O  
ATOM    841  CB  MET A  56     -34.610   1.223 -43.666  1.00  0.99           C  
ATOM    842  CG  MET A  56     -33.331   1.220 -44.478  1.00  0.99           C  
ATOM    843  SD  MET A  56     -33.278   2.572 -45.655  1.00  0.99           S  
ATOM    844  CE  MET A  56     -34.563   2.013 -46.771  1.00  0.99           C  
ATOM    845  H   MET A  56     -36.613   1.374 -42.088  1.00  0.99           H  
ATOM    846  HA  MET A  56     -33.832   1.858 -41.755  1.00  0.99           H  
ATOM    847 1HB  MET A  56     -34.833   0.216 -43.385  1.00  0.99           H  
ATOM    848 2HB  MET A  56     -35.411   1.532 -44.341  1.00  0.99           H  
ATOM    849 1HG  MET A  56     -32.472   1.301 -43.812  1.00  0.99           H  
ATOM    850 2HG  MET A  56     -33.256   0.281 -45.026  1.00  0.99           H  
ATOM    851 1HE  MET A  56     -34.691   2.729 -47.577  1.00  0.99           H  
ATOM    852 2HE  MET A  56     -34.283   1.055 -47.188  1.00  0.99           H  
ATOM    853 3HE  MET A  56     -35.511   1.908 -46.227  1.00  0.99           H  
ATOM    854  N   LEU A  57     -35.408   4.192 -43.492  1.00  1.07           N  
ATOM    855  CA  LEU A  57     -35.310   5.551 -43.981  1.00  1.07           C  
ATOM    856  C   LEU A  57     -35.185   6.580 -42.874  1.00  1.07           C  
ATOM    857  O   LEU A  57     -34.398   7.524 -43.003  1.00  1.07           O  
ATOM    858  CB  LEU A  57     -36.545   5.863 -44.816  1.00  1.07           C  
ATOM    859  CG  LEU A  57     -36.630   5.112 -46.121  1.00  1.07           C  
ATOM    860  CD1 LEU A  57     -37.980   5.338 -46.732  1.00  1.07           C  
ATOM    861  CD2 LEU A  57     -35.514   5.580 -47.038  1.00  1.07           C  
ATOM    862  H   LEU A  57     -36.271   3.669 -43.661  1.00  1.07           H  
ATOM    863  HA  LEU A  57     -34.427   5.616 -44.613  1.00  1.07           H  
ATOM    864 1HB  LEU A  57     -37.429   5.602 -44.228  1.00  1.07           H  
ATOM    865 2HB  LEU A  57     -36.570   6.929 -45.030  1.00  1.07           H  
ATOM    866  HG  LEU A  57     -36.528   4.048 -45.935  1.00  1.07           H  
ATOM    867 1HD1 LEU A  57     -38.052   4.778 -47.669  1.00  1.07           H  
ATOM    868 2HD1 LEU A  57     -38.749   4.980 -46.043  1.00  1.07           H  
ATOM    869 3HD1 LEU A  57     -38.125   6.397 -46.927  1.00  1.07           H  
ATOM    870 1HD2 LEU A  57     -35.572   5.035 -47.981  1.00  1.07           H  
ATOM    871 2HD2 LEU A  57     -35.620   6.648 -47.228  1.00  1.07           H  
ATOM    872 3HD2 LEU A  57     -34.551   5.389 -46.564  1.00  1.07           H  
ATOM    873  N   LEU A  58     -35.941   6.413 -41.785  1.00  1.17           N  
ATOM    874  CA  LEU A  58     -35.883   7.373 -40.695  1.00  1.17           C  
ATOM    875  C   LEU A  58     -34.540   7.352 -40.033  1.00  1.17           C  
ATOM    876  O   LEU A  58     -33.962   8.409 -39.782  1.00  1.17           O  
ATOM    877  CB  LEU A  58     -36.936   7.149 -39.614  1.00  1.17           C  
ATOM    878  CG  LEU A  58     -36.926   8.282 -38.507  1.00  1.17           C  
ATOM    879  CD1 LEU A  58     -38.301   8.440 -37.849  1.00  1.17           C  
ATOM    880  CD2 LEU A  58     -35.854   7.955 -37.440  1.00  1.17           C  
ATOM    881  H   LEU A  58     -36.583   5.624 -41.723  1.00  1.17           H  
ATOM    882  HA  LEU A  58     -36.045   8.364 -41.111  1.00  1.17           H  
ATOM    883 1HB  LEU A  58     -37.925   7.098 -40.074  1.00  1.17           H  
ATOM    884 2HB  LEU A  58     -36.717   6.199 -39.145  1.00  1.17           H  
ATOM    885  HG  LEU A  58     -36.684   9.226 -38.988  1.00  1.17           H  
ATOM    886 1HD1 LEU A  58     -38.259   9.247 -37.121  1.00  1.17           H  
ATOM    887 2HD1 LEU A  58     -39.041   8.681 -38.614  1.00  1.17           H  
ATOM    888 3HD1 LEU A  58     -38.590   7.543 -37.347  1.00  1.17           H  
ATOM    889 1HD2 LEU A  58     -35.822   8.736 -36.707  1.00  1.17           H  
ATOM    890 2HD2 LEU A  58     -36.089   7.012 -36.955  1.00  1.17           H  
ATOM    891 3HD2 LEU A  58     -34.892   7.888 -37.905  1.00  1.17           H  
ATOM    892  N   LEU A  59     -34.042   6.160 -39.710  1.00  1.27           N  
ATOM    893  CA  LEU A  59     -32.786   6.099 -38.994  1.00  1.27           C  
ATOM    894  C   LEU A  59     -31.693   6.723 -39.838  1.00  1.27           C  
ATOM    895  O   LEU A  59     -30.882   7.522 -39.346  1.00  1.27           O  
ATOM    896  CB  LEU A  59     -32.444   4.641 -38.684  1.00  1.27           C  
ATOM    897  CG  LEU A  59     -33.352   3.973 -37.684  1.00  1.27           C  
ATOM    898  CD1 LEU A  59     -33.024   2.549 -37.552  1.00  1.27           C  
ATOM    899  CD2 LEU A  59     -33.202   4.609 -36.422  1.00  1.27           C  
ATOM    900  H   LEU A  59     -34.542   5.301 -39.952  1.00  1.27           H  
ATOM    901  HA  LEU A  59     -32.879   6.658 -38.063  1.00  1.27           H  
ATOM    902 1HB  LEU A  59     -32.514   4.072 -39.609  1.00  1.27           H  
ATOM    903 2HB  LEU A  59     -31.426   4.583 -38.311  1.00  1.27           H  
ATOM    904  HG  LEU A  59     -34.366   4.052 -38.019  1.00  1.27           H  
ATOM    905 1HD1 LEU A  59     -33.690   2.081 -36.823  1.00  1.27           H  
ATOM    906 2HD1 LEU A  59     -33.124   2.053 -38.510  1.00  1.27           H  
ATOM    907 3HD1 LEU A  59     -32.012   2.487 -37.199  1.00  1.27           H  
ATOM    908 1HD2 LEU A  59     -33.850   4.122 -35.726  1.00  1.27           H  
ATOM    909 2HD2 LEU A  59     -32.167   4.513 -36.096  1.00  1.27           H  
ATOM    910 3HD2 LEU A  59     -33.464   5.657 -36.518  1.00  1.27           H  
ATOM    911  N   ALA A  60     -31.707   6.432 -41.145  1.00  1.36           N  
ATOM    912  CA  ALA A  60     -30.721   7.015 -42.032  1.00  1.36           C  
ATOM    913  C   ALA A  60     -30.874   8.543 -42.131  1.00  1.36           C  
ATOM    914  O   ALA A  60     -29.881   9.275 -42.126  1.00  1.36           O  
ATOM    915  CB  ALA A  60     -30.848   6.380 -43.405  1.00  1.36           C  
ATOM    916  H   ALA A  60     -32.390   5.774 -41.530  1.00  1.36           H  
ATOM    917  HA  ALA A  60     -29.734   6.802 -41.626  1.00  1.36           H  
ATOM    918 1HB  ALA A  60     -30.091   6.791 -44.071  1.00  1.36           H  
ATOM    919 2HB  ALA A  60     -30.714   5.301 -43.319  1.00  1.36           H  
ATOM    920 3HB  ALA A  60     -31.840   6.590 -43.808  1.00  1.36           H  
ATOM    921  N   SER A  61     -32.124   9.021 -42.191  1.00  1.41           N  
ATOM    922  CA  SER A  61     -32.429  10.438 -42.359  1.00  1.41           C  
ATOM    923  C   SER A  61     -32.135  11.307 -41.142  1.00  1.41           C  
ATOM    924  O   SER A  61     -31.627  12.421 -41.282  1.00  1.41           O  
ATOM    925  CB  SER A  61     -33.896  10.602 -42.706  1.00  1.41           C  
ATOM    926  OG  SER A  61     -34.191  10.020 -43.948  1.00  1.41           O  
ATOM    927  H   SER A  61     -32.908   8.373 -42.181  1.00  1.41           H  
ATOM    928  HA  SER A  61     -31.830  10.809 -43.189  1.00  1.41           H  
ATOM    929 1HB  SER A  61     -34.506  10.140 -41.930  1.00  1.41           H  
ATOM    930 2HB  SER A  61     -34.144  11.660 -42.728  1.00  1.41           H  
ATOM    931  HG  SER A  61     -34.136   9.050 -43.796  1.00  1.41           H  
ATOM    932  N   ASN A  62     -32.451  10.810 -39.946  1.00  1.40           N  
ATOM    933  CA  ASN A  62     -32.275  11.606 -38.736  1.00  1.40           C  
ATOM    934  C   ASN A  62     -30.943  11.382 -38.018  1.00  1.40           C  
ATOM    935  O   ASN A  62     -30.717  11.951 -36.951  1.00  1.40           O  
ATOM    936  CB  ASN A  62     -33.434  11.412 -37.773  1.00  1.40           C  
ATOM    937  CG  ASN A  62     -34.723  12.014 -38.259  1.00  1.40           C  
ATOM    938  OD1 ASN A  62     -34.734  12.925 -39.097  1.00  1.40           O  
ATOM    939  ND2 ASN A  62     -35.815  11.553 -37.718  1.00  1.40           N  
ATOM    940  H   ASN A  62     -32.864   9.881 -39.885  1.00  1.40           H  
ATOM    941  HA  ASN A  62     -32.285  12.655 -39.031  1.00  1.40           H  
ATOM    942 1HB  ASN A  62     -33.599  10.343 -37.619  1.00  1.40           H  
ATOM    943 2HB  ASN A  62     -33.185  11.857 -36.820  1.00  1.40           H  
ATOM    944 1HD2 ASN A  62     -36.704  11.920 -37.989  1.00  1.40           H  
ATOM    945 2HD2 ASN A  62     -35.754  10.840 -37.023  1.00  1.40           H  
ATOM    946  N   GLY A  63     -30.054  10.574 -38.592  1.00  1.34           N  
ATOM    947  CA  GLY A  63     -28.743  10.350 -37.985  1.00  1.34           C  
ATOM    948  C   GLY A  63     -28.718   9.417 -36.769  1.00  1.34           C  
ATOM    949  O   GLY A  63     -27.893   9.602 -35.871  1.00  1.34           O  
ATOM    950  H   GLY A  63     -30.284  10.117 -39.468  1.00  1.34           H  
ATOM    951 1HA  GLY A  63     -28.078   9.944 -38.748  1.00  1.34           H  
ATOM    952 2HA  GLY A  63     -28.324  11.312 -37.698  1.00  1.34           H  
ATOM    953  N   PHE A  64     -29.633   8.452 -36.707  1.00  1.22           N  
ATOM    954  CA  PHE A  64     -29.673   7.533 -35.569  1.00  1.22           C  
ATOM    955  C   PHE A  64     -29.190   6.144 -35.930  1.00  1.22           C  
ATOM    956  O   PHE A  64     -29.535   5.612 -36.981  1.00  1.22           O  
ATOM    957  CB  PHE A  64     -31.091   7.377 -35.019  1.00  1.22           C  
ATOM    958  CG  PHE A  64     -31.674   8.514 -34.236  1.00  1.22           C  
ATOM    959  CD1 PHE A  64     -32.292   9.572 -34.845  1.00  1.22           C  
ATOM    960  CD2 PHE A  64     -31.643   8.473 -32.847  1.00  1.22           C  
ATOM    961  CE1 PHE A  64     -32.865  10.589 -34.088  1.00  1.22           C  
ATOM    962  CE2 PHE A  64     -32.213   9.475 -32.086  1.00  1.22           C  
ATOM    963  CZ  PHE A  64     -32.827  10.539 -32.707  1.00  1.22           C  
ATOM    964  H   PHE A  64     -30.270   8.315 -37.495  1.00  1.22           H  
ATOM    965  HA  PHE A  64     -29.028   7.926 -34.783  1.00  1.22           H  
ATOM    966 1HB  PHE A  64     -31.754   7.194 -35.854  1.00  1.22           H  
ATOM    967 2HB  PHE A  64     -31.125   6.493 -34.393  1.00  1.22           H  
ATOM    968  HD1 PHE A  64     -32.321   9.601 -35.924  1.00  1.22           H  
ATOM    969  HD2 PHE A  64     -31.163   7.621 -32.355  1.00  1.22           H  
ATOM    970  HE1 PHE A  64     -33.348  11.427 -34.579  1.00  1.22           H  
ATOM    971  HE2 PHE A  64     -32.176   9.418 -30.998  1.00  1.22           H  
ATOM    972  HZ  PHE A  64     -33.278  11.336 -32.113  1.00  1.22           H  
ATOM    973  N   SER A  65     -28.461   5.507 -35.016  1.00  1.08           N  
ATOM    974  CA  SER A  65     -28.107   4.110 -35.230  1.00  1.08           C  
ATOM    975  C   SER A  65     -29.279   3.246 -34.783  1.00  1.08           C  
ATOM    976  O   SER A  65     -29.442   2.110 -35.236  1.00  1.08           O  
ATOM    977  CB  SER A  65     -26.844   3.757 -34.464  1.00  1.08           C  
ATOM    978  OG  SER A  65     -27.055   3.826 -33.081  1.00  1.08           O  
ATOM    979  H   SER A  65     -28.157   5.987 -34.181  1.00  1.08           H  
ATOM    980  HA  SER A  65     -27.936   3.939 -36.294  1.00  1.08           H  
ATOM    981 1HB  SER A  65     -26.515   2.755 -34.737  1.00  1.08           H  
ATOM    982 2HB  SER A  65     -26.051   4.449 -34.744  1.00  1.08           H  
ATOM    983  HG  SER A  65     -26.180   3.785 -32.682  1.00  1.08           H  
ATOM    984  N   ARG A  66     -30.111   3.819 -33.908  1.00  0.95           N  
ATOM    985  CA  ARG A  66     -31.294   3.153 -33.393  1.00  0.95           C  
ATOM    986  C   ARG A  66     -32.304   4.121 -32.801  1.00  0.95           C  
ATOM    987  O   ARG A  66     -31.955   5.158 -32.235  1.00  0.95           O  
ATOM    988  CB  ARG A  66     -30.929   2.128 -32.327  1.00  0.95           C  
ATOM    989  CG  ARG A  66     -30.426   2.688 -31.018  1.00  0.95           C  
ATOM    990  CD  ARG A  66     -30.008   1.594 -30.080  1.00  0.95           C  
ATOM    991  NE  ARG A  66     -28.773   0.938 -30.483  1.00  0.95           N  
ATOM    992  CZ  ARG A  66     -28.236  -0.117 -29.836  1.00  0.95           C  
ATOM    993  NH1 ARG A  66     -28.837  -0.605 -28.770  1.00  0.95           N  
ATOM    994  NH2 ARG A  66     -27.111  -0.664 -30.266  1.00  0.95           N  
ATOM    995  H   ARG A  66     -29.896   4.750 -33.593  1.00  0.95           H  
ATOM    996  HA  ARG A  66     -31.788   2.662 -34.220  1.00  0.95           H  
ATOM    997 1HB  ARG A  66     -31.789   1.504 -32.119  1.00  0.95           H  
ATOM    998 2HB  ARG A  66     -30.145   1.483 -32.705  1.00  0.95           H  
ATOM    999 1HG  ARG A  66     -29.563   3.330 -31.211  1.00  0.95           H  
ATOM   1000 2HG  ARG A  66     -31.214   3.271 -30.540  1.00  0.95           H  
ATOM   1001 1HD  ARG A  66     -29.875   1.984 -29.084  1.00  0.95           H  
ATOM   1002 2HD  ARG A  66     -30.786   0.838 -30.062  1.00  0.95           H  
ATOM   1003  HE  ARG A  66     -28.291   1.290 -31.303  1.00  0.95           H  
ATOM   1004 1HH1 ARG A  66     -29.697  -0.188 -28.440  1.00  0.95           H  
ATOM   1005 2HH1 ARG A  66     -28.439  -1.401 -28.286  1.00  0.95           H  
ATOM   1006 1HH2 ARG A  66     -26.649  -0.294 -31.086  1.00  0.95           H  
ATOM   1007 2HH2 ARG A  66     -26.715  -1.456 -29.777  1.00  0.95           H  
ATOM   1008  N   VAL A  67     -33.568   3.753 -32.940  1.00  0.85           N  
ATOM   1009  CA  VAL A  67     -34.710   4.498 -32.416  1.00  0.85           C  
ATOM   1010  C   VAL A  67     -35.733   3.634 -31.659  1.00  0.85           C  
ATOM   1011  O   VAL A  67     -36.059   2.531 -32.119  1.00  0.85           O  
ATOM   1012  CB  VAL A  67     -35.377   5.280 -33.558  1.00  0.85           C  
ATOM   1013  CG1 VAL A  67     -36.623   5.848 -33.159  1.00  0.85           C  
ATOM   1014  CG2 VAL A  67     -34.526   6.441 -33.919  1.00  0.85           C  
ATOM   1015  H   VAL A  67     -33.735   2.869 -33.424  1.00  0.85           H  
ATOM   1016  HA  VAL A  67     -34.295   5.260 -31.780  1.00  0.85           H  
ATOM   1017  HB  VAL A  67     -35.492   4.677 -34.350  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  67     -37.057   6.432 -33.968  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  67     -37.317   5.076 -32.868  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  67     -36.406   6.452 -32.352  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  67     -34.991   6.990 -34.721  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  67     -34.430   7.086 -33.047  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  67     -33.563   6.127 -34.223  1.00  0.85           H  
ATOM   1024  N   PRO A  68     -36.203   4.077 -30.466  1.00  0.79           N  
ATOM   1025  CA  PRO A  68     -37.245   3.458 -29.659  1.00  0.79           C  
ATOM   1026  C   PRO A  68     -38.554   3.300 -30.409  1.00  0.79           C  
ATOM   1027  O   PRO A  68     -38.937   4.157 -31.212  1.00  0.79           O  
ATOM   1028  CB  PRO A  68     -37.407   4.452 -28.503  1.00  0.79           C  
ATOM   1029  CG  PRO A  68     -36.072   5.123 -28.385  1.00  0.79           C  
ATOM   1030  CD  PRO A  68     -35.553   5.236 -29.781  1.00  0.79           C  
ATOM   1031  HA  PRO A  68     -36.898   2.486 -29.283  1.00  0.79           H  
ATOM   1032 1HB  PRO A  68     -38.225   5.157 -28.730  1.00  0.79           H  
ATOM   1033 2HB  PRO A  68     -37.701   3.920 -27.591  1.00  0.79           H  
ATOM   1034 1HG  PRO A  68     -36.192   6.102 -27.936  1.00  0.79           H  
ATOM   1035 2HG  PRO A  68     -35.410   4.545 -27.720  1.00  0.79           H  
ATOM   1036 1HD  PRO A  68     -35.853   6.198 -30.218  1.00  0.79           H  
ATOM   1037 2HD  PRO A  68     -34.460   5.107 -29.710  1.00  0.79           H  
ATOM   1038  N   VAL A  69     -39.233   2.209 -30.104  1.00  0.77           N  
ATOM   1039  CA  VAL A  69     -40.524   1.857 -30.656  1.00  0.77           C  
ATOM   1040  C   VAL A  69     -41.566   1.874 -29.555  1.00  0.77           C  
ATOM   1041  O   VAL A  69     -41.361   1.271 -28.488  1.00  0.77           O  
ATOM   1042  CB  VAL A  69     -40.482   0.453 -31.272  1.00  0.77           C  
ATOM   1043  CG1 VAL A  69     -41.848   0.090 -31.851  1.00  0.77           C  
ATOM   1044  CG2 VAL A  69     -39.408   0.415 -32.291  1.00  0.77           C  
ATOM   1045  H   VAL A  69     -38.821   1.557 -29.456  1.00  0.77           H  
ATOM   1046  HA  VAL A  69     -40.796   2.581 -31.420  1.00  0.77           H  
ATOM   1047  HB  VAL A  69     -40.260  -0.276 -30.496  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  69     -41.813  -0.902 -32.278  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  69     -42.603   0.118 -31.076  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  69     -42.106   0.808 -32.620  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  69     -39.373  -0.550 -32.707  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  69     -39.612   1.112 -33.054  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  69     -38.449   0.650 -31.832  1.00  0.77           H  
ATOM   1054  N   ILE A  70     -42.674   2.542 -29.829  1.00  0.77           N  
ATOM   1055  CA  ILE A  70     -43.788   2.629 -28.910  1.00  0.77           C  
ATOM   1056  C   ILE A  70     -45.030   2.107 -29.615  1.00  0.77           C  
ATOM   1057  O   ILE A  70     -44.991   1.834 -30.814  1.00  0.77           O  
ATOM   1058  CB  ILE A  70     -44.028   4.079 -28.452  1.00  0.77           C  
ATOM   1059  CG1 ILE A  70     -44.407   4.925 -29.668  1.00  0.77           C  
ATOM   1060  CG2 ILE A  70     -42.774   4.618 -27.767  1.00  0.77           C  
ATOM   1061  CD1 ILE A  70     -44.865   6.340 -29.371  1.00  0.77           C  
ATOM   1062  H   ILE A  70     -42.736   3.026 -30.726  1.00  0.77           H  
ATOM   1063  HA  ILE A  70     -43.581   2.009 -28.047  1.00  0.77           H  
ATOM   1064  HB  ILE A  70     -44.854   4.104 -27.755  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  70     -43.563   4.963 -30.308  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  70     -45.209   4.417 -30.200  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  70     -42.952   5.637 -27.444  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  70     -42.543   4.000 -26.913  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  70     -41.937   4.600 -28.457  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  70     -45.098   6.838 -30.306  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  70     -45.734   6.322 -28.762  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  70     -44.087   6.885 -28.857  1.00  0.77           H  
ATOM   1073  N   THR A  71     -46.104   1.926 -28.869  1.00  0.79           N  
ATOM   1074  CA  THR A  71     -47.366   1.502 -29.474  1.00  0.79           C  
ATOM   1075  C   THR A  71     -48.359   2.661 -29.610  1.00  0.79           C  
ATOM   1076  O   THR A  71     -48.026   3.813 -29.350  1.00  0.79           O  
ATOM   1077  CB  THR A  71     -47.982   0.329 -28.689  1.00  0.79           C  
ATOM   1078  OG1 THR A  71     -49.107  -0.195 -29.419  1.00  0.79           O  
ATOM   1079  CG2 THR A  71     -48.374   0.763 -27.312  1.00  0.79           C  
ATOM   1080  H   THR A  71     -46.020   2.088 -27.863  1.00  0.79           H  
ATOM   1081  HA  THR A  71     -47.158   1.137 -30.477  1.00  0.79           H  
ATOM   1082  HB  THR A  71     -47.243  -0.462 -28.603  1.00  0.79           H  
ATOM   1083  HG1 THR A  71     -48.773  -0.629 -30.249  1.00  0.79           H  
ATOM   1084 1HG2 THR A  71     -48.786  -0.078 -26.761  1.00  0.79           H  
ATOM   1085 2HG2 THR A  71     -47.487   1.121 -26.823  1.00  0.79           H  
ATOM   1086 3HG2 THR A  71     -49.091   1.537 -27.352  1.00  0.79           H  
ATOM   1087  N   LYS A  72     -49.593   2.344 -30.001  1.00  0.80           N  
ATOM   1088  CA  LYS A  72     -50.650   3.342 -30.236  1.00  0.80           C  
ATOM   1089  C   LYS A  72     -51.013   4.116 -28.967  1.00  0.80           C  
ATOM   1090  O   LYS A  72     -51.409   5.278 -29.015  1.00  0.80           O  
ATOM   1091  CB  LYS A  72     -51.902   2.679 -30.804  1.00  0.80           C  
ATOM   1092  CG  LYS A  72     -51.760   2.171 -32.233  1.00  0.80           C  
ATOM   1093  CD  LYS A  72     -53.061   1.539 -32.721  1.00  0.80           C  
ATOM   1094  CE  LYS A  72     -52.932   1.022 -34.143  1.00  0.80           C  
ATOM   1095  NZ  LYS A  72     -54.193   0.383 -34.622  1.00  0.80           N  
ATOM   1096  H   LYS A  72     -49.775   1.360 -30.137  1.00  0.80           H  
ATOM   1097  HA  LYS A  72     -50.281   4.060 -30.970  1.00  0.80           H  
ATOM   1098 1HB  LYS A  72     -52.181   1.833 -30.176  1.00  0.80           H  
ATOM   1099 2HB  LYS A  72     -52.728   3.389 -30.782  1.00  0.80           H  
ATOM   1100 1HG  LYS A  72     -51.490   2.996 -32.894  1.00  0.80           H  
ATOM   1101 2HG  LYS A  72     -50.963   1.422 -32.273  1.00  0.80           H  
ATOM   1102 1HD  LYS A  72     -53.331   0.711 -32.064  1.00  0.80           H  
ATOM   1103 2HD  LYS A  72     -53.860   2.281 -32.687  1.00  0.80           H  
ATOM   1104 1HE  LYS A  72     -52.680   1.851 -34.803  1.00  0.80           H  
ATOM   1105 2HE  LYS A  72     -52.129   0.291 -34.176  1.00  0.80           H  
ATOM   1106 1HZ  LYS A  72     -54.061   0.052 -35.567  1.00  0.80           H  
ATOM   1107 2HZ  LYS A  72     -54.427  -0.396 -34.022  1.00  0.80           H  
ATOM   1108 3HZ  LYS A  72     -54.944   1.059 -34.604  1.00  0.80           H  
ATOM   1109  N   GLU A  73     -50.844   3.450 -27.834  1.00  0.80           N  
ATOM   1110  CA  GLU A  73     -51.112   3.973 -26.498  1.00  0.80           C  
ATOM   1111  C   GLU A  73     -49.884   4.692 -25.934  1.00  0.80           C  
ATOM   1112  O   GLU A  73     -49.876   5.115 -24.780  1.00  0.80           O  
ATOM   1113  CB  GLU A  73     -51.505   2.829 -25.561  1.00  0.80           C  
ATOM   1114  CG  GLU A  73     -52.798   2.125 -25.943  1.00  0.80           C  
ATOM   1115  CD  GLU A  73     -53.150   0.966 -25.029  1.00  0.80           C  
ATOM   1116  OE1 GLU A  73     -52.404   0.699 -24.116  1.00  0.80           O  
ATOM   1117  OE2 GLU A  73     -54.167   0.351 -25.251  1.00  0.80           O  
ATOM   1118  H   GLU A  73     -50.518   2.501 -27.914  1.00  0.80           H  
ATOM   1119  HA  GLU A  73     -51.929   4.688 -26.561  1.00  0.80           H  
ATOM   1120 1HB  GLU A  73     -50.715   2.087 -25.546  1.00  0.80           H  
ATOM   1121 2HB  GLU A  73     -51.616   3.213 -24.547  1.00  0.80           H  
ATOM   1122 1HG  GLU A  73     -53.609   2.851 -25.920  1.00  0.80           H  
ATOM   1123 2HG  GLU A  73     -52.704   1.761 -26.968  1.00  0.80           H  
ATOM   1124  N   LYS A  74     -48.830   4.767 -26.749  1.00  0.79           N  
ATOM   1125  CA  LYS A  74     -47.531   5.353 -26.446  1.00  0.79           C  
ATOM   1126  C   LYS A  74     -46.768   4.655 -25.332  1.00  0.79           C  
ATOM   1127  O   LYS A  74     -45.926   5.269 -24.662  1.00  0.79           O  
ATOM   1128  CB  LYS A  74     -47.669   6.842 -26.120  1.00  0.79           C  
ATOM   1129  CG  LYS A  74     -48.304   7.671 -27.235  1.00  0.79           C  
ATOM   1130  CD  LYS A  74     -48.302   9.150 -26.890  1.00  0.79           C  
ATOM   1131  CE  LYS A  74     -48.980   9.969 -27.976  1.00  0.79           C  
ATOM   1132  NZ  LYS A  74     -49.035  11.416 -27.627  1.00  0.79           N  
ATOM   1133  H   LYS A  74     -48.916   4.407 -27.694  1.00  0.79           H  
ATOM   1134  HA  LYS A  74     -46.936   5.255 -27.341  1.00  0.79           H  
ATOM   1135 1HB  LYS A  74     -48.263   6.974 -25.217  1.00  0.79           H  
ATOM   1136 2HB  LYS A  74     -46.682   7.255 -25.919  1.00  0.79           H  
ATOM   1137 1HG  LYS A  74     -47.757   7.517 -28.162  1.00  0.79           H  
ATOM   1138 2HG  LYS A  74     -49.334   7.347 -27.390  1.00  0.79           H  
ATOM   1139 1HD  LYS A  74     -48.824   9.306 -25.945  1.00  0.79           H  
ATOM   1140 2HD  LYS A  74     -47.272   9.493 -26.778  1.00  0.79           H  
ATOM   1141 1HE  LYS A  74     -48.428   9.852 -28.908  1.00  0.79           H  
ATOM   1142 2HE  LYS A  74     -49.996   9.601 -28.118  1.00  0.79           H  
ATOM   1143 1HZ  LYS A  74     -49.492  11.925 -28.370  1.00  0.79           H  
ATOM   1144 2HZ  LYS A  74     -49.554  11.535 -26.768  1.00  0.79           H  
ATOM   1145 3HZ  LYS A  74     -48.097  11.770 -27.504  1.00  0.79           H  
ATOM   1146  N   LYS A  75     -47.001   3.354 -25.197  1.00  0.77           N  
ATOM   1147  CA  LYS A  75     -46.265   2.546 -24.239  1.00  0.77           C  
ATOM   1148  C   LYS A  75     -44.990   2.128 -24.915  1.00  0.77           C  
ATOM   1149  O   LYS A  75     -44.972   1.926 -26.130  1.00  0.77           O  
ATOM   1150  CB  LYS A  75     -47.036   1.290 -23.832  1.00  0.77           C  
ATOM   1151  CG  LYS A  75     -48.407   1.536 -23.252  1.00  0.77           C  
ATOM   1152  CD  LYS A  75     -48.332   2.270 -21.947  1.00  0.77           C  
ATOM   1153  CE  LYS A  75     -49.707   2.395 -21.313  1.00  0.77           C  
ATOM   1154  NZ  LYS A  75     -49.626   3.094 -20.020  1.00  0.77           N  
ATOM   1155  H   LYS A  75     -47.723   2.933 -25.760  1.00  0.77           H  
ATOM   1156  HA  LYS A  75     -46.018   3.136 -23.357  1.00  0.77           H  
ATOM   1157 1HB  LYS A  75     -47.124   0.614 -24.665  1.00  0.77           H  
ATOM   1158 2HB  LYS A  75     -46.456   0.766 -23.067  1.00  0.77           H  
ATOM   1159 1HG  LYS A  75     -48.988   2.134 -23.948  1.00  0.77           H  
ATOM   1160 2HG  LYS A  75     -48.920   0.586 -23.100  1.00  0.77           H  
ATOM   1161 1HD  LYS A  75     -47.662   1.752 -21.255  1.00  0.77           H  
ATOM   1162 2HD  LYS A  75     -47.937   3.277 -22.112  1.00  0.77           H  
ATOM   1163 1HE  LYS A  75     -50.366   2.953 -21.981  1.00  0.77           H  
ATOM   1164 2HE  LYS A  75     -50.122   1.403 -21.154  1.00  0.77           H  
ATOM   1165 1HZ  LYS A  75     -50.527   3.179 -19.593  1.00  0.77           H  
ATOM   1166 2HZ  LYS A  75     -48.988   2.566 -19.404  1.00  0.77           H  
ATOM   1167 3HZ  LYS A  75     -49.226   4.027 -20.160  1.00  0.77           H  
ATOM   1168  N   TYR A  76     -43.925   1.977 -24.154  1.00  0.75           N  
ATOM   1169  CA  TYR A  76     -42.689   1.481 -24.747  1.00  0.75           C  
ATOM   1170  C   TYR A  76     -42.813   0.010 -25.173  1.00  0.75           C  
ATOM   1171  O   TYR A  76     -43.282  -0.827 -24.401  1.00  0.75           O  
ATOM   1172  CB  TYR A  76     -41.518   1.709 -23.795  1.00  0.75           C  
ATOM   1173  CG  TYR A  76     -40.202   1.193 -24.320  1.00  0.75           C  
ATOM   1174  CD1 TYR A  76     -39.565   1.818 -25.393  1.00  0.75           C  
ATOM   1175  CD2 TYR A  76     -39.626   0.091 -23.714  1.00  0.75           C  
ATOM   1176  CE1 TYR A  76     -38.362   1.313 -25.858  1.00  0.75           C  
ATOM   1177  CE2 TYR A  76     -38.436  -0.404 -24.174  1.00  0.75           C  
ATOM   1178  CZ  TYR A  76     -37.807   0.194 -25.242  1.00  0.75           C  
ATOM   1179  OH  TYR A  76     -36.614  -0.351 -25.696  1.00  0.75           O  
ATOM   1180  H   TYR A  76     -43.982   2.185 -23.152  1.00  0.75           H  
ATOM   1181  HA  TYR A  76     -42.489   2.052 -25.651  1.00  0.75           H  
ATOM   1182 1HB  TYR A  76     -41.418   2.774 -23.597  1.00  0.75           H  
ATOM   1183 2HB  TYR A  76     -41.726   1.219 -22.844  1.00  0.75           H  
ATOM   1184  HD1 TYR A  76     -40.017   2.687 -25.875  1.00  0.75           H  
ATOM   1185  HD2 TYR A  76     -40.126  -0.390 -22.873  1.00  0.75           H  
ATOM   1186  HE1 TYR A  76     -37.858   1.775 -26.703  1.00  0.75           H  
ATOM   1187  HE2 TYR A  76     -37.988  -1.280 -23.699  1.00  0.75           H  
ATOM   1188  HH  TYR A  76     -36.290   0.127 -26.484  1.00  0.75           H  
ATOM   1189  N   VAL A  77     -42.388  -0.296 -26.405  1.00  0.74           N  
ATOM   1190  CA  VAL A  77     -42.401  -1.656 -26.950  1.00  0.74           C  
ATOM   1191  C   VAL A  77     -41.008  -2.278 -26.963  1.00  0.74           C  
ATOM   1192  O   VAL A  77     -40.816  -3.404 -26.504  1.00  0.74           O  
ATOM   1193  CB  VAL A  77     -42.947  -1.642 -28.398  1.00  0.74           C  
ATOM   1194  CG1 VAL A  77     -42.863  -3.024 -29.028  1.00  0.74           C  
ATOM   1195  CG2 VAL A  77     -44.383  -1.166 -28.385  1.00  0.74           C  
ATOM   1196  H   VAL A  77     -42.040   0.445 -27.007  1.00  0.74           H  
ATOM   1197  HA  VAL A  77     -43.055  -2.269 -26.329  1.00  0.74           H  
ATOM   1198  HB  VAL A  77     -42.343  -0.975 -28.988  1.00  0.74           H  
ATOM   1199 1HG1 VAL A  77     -43.238  -2.979 -30.048  1.00  0.74           H  
ATOM   1200 2HG1 VAL A  77     -41.834  -3.356 -29.036  1.00  0.74           H  
ATOM   1201 3HG1 VAL A  77     -43.463  -3.725 -28.450  1.00  0.74           H  
ATOM   1202 1HG2 VAL A  77     -44.772  -1.126 -29.399  1.00  0.74           H  
ATOM   1203 2HG2 VAL A  77     -44.989  -1.847 -27.792  1.00  0.74           H  
ATOM   1204 3HG2 VAL A  77     -44.425  -0.183 -27.943  1.00  0.74           H  
ATOM   1205  N   GLY A  78     -40.049  -1.548 -27.515  1.00  0.75           N  
ATOM   1206  CA  GLY A  78     -38.672  -2.035 -27.665  1.00  0.75           C  
ATOM   1207  C   GLY A  78     -37.889  -1.065 -28.544  1.00  0.75           C  
ATOM   1208  O   GLY A  78     -38.359   0.041 -28.767  1.00  0.75           O  
ATOM   1209  H   GLY A  78     -40.298  -0.618 -27.851  1.00  0.75           H  
ATOM   1210 1HA  GLY A  78     -38.200  -2.126 -26.690  1.00  0.75           H  
ATOM   1211 2HA  GLY A  78     -38.666  -3.029 -28.081  1.00  0.75           H  
ATOM   1212  N   THR A  79     -36.702  -1.442 -29.014  1.00  0.78           N  
ATOM   1213  CA  THR A  79     -35.878  -0.532 -29.833  1.00  0.78           C  
ATOM   1214  C   THR A  79     -35.369  -1.212 -31.117  1.00  0.78           C  
ATOM   1215  O   THR A  79     -35.085  -2.412 -31.113  1.00  0.78           O  
ATOM   1216  CB  THR A  79     -34.711   0.054 -28.999  1.00  0.78           C  
ATOM   1217  OG1 THR A  79     -35.240   0.785 -27.853  1.00  0.78           O  
ATOM   1218  CG2 THR A  79     -33.849   1.005 -29.811  1.00  0.78           C  
ATOM   1219  H   THR A  79     -36.359  -2.382 -28.797  1.00  0.78           H  
ATOM   1220  HA  THR A  79     -36.500   0.304 -30.149  1.00  0.78           H  
ATOM   1221  HB  THR A  79     -34.086  -0.740 -28.667  1.00  0.78           H  
ATOM   1222  HG1 THR A  79     -34.493   1.090 -27.314  1.00  0.78           H  
ATOM   1223 1HG2 THR A  79     -33.053   1.389 -29.184  1.00  0.78           H  
ATOM   1224 2HG2 THR A  79     -33.418   0.491 -30.657  1.00  0.78           H  
ATOM   1225 3HG2 THR A  79     -34.443   1.817 -30.156  1.00  0.78           H  
ATOM   1226  N   ILE A  80     -35.327  -0.469 -32.232  1.00  0.82           N  
ATOM   1227  CA  ILE A  80     -34.805  -1.026 -33.495  1.00  0.82           C  
ATOM   1228  C   ILE A  80     -33.557  -0.319 -33.997  1.00  0.82           C  
ATOM   1229  O   ILE A  80     -33.537   0.919 -34.081  1.00  0.82           O  
ATOM   1230  CB  ILE A  80     -35.831  -0.915 -34.623  1.00  0.82           C  
ATOM   1231  CG1 ILE A  80     -37.036  -1.641 -34.279  1.00  0.82           C  
ATOM   1232  CG2 ILE A  80     -35.244  -1.510 -35.896  1.00  0.82           C  
ATOM   1233  CD1 ILE A  80     -38.144  -1.322 -35.165  1.00  0.82           C  
ATOM   1234  H   ILE A  80     -35.617   0.513 -32.194  1.00  0.82           H  
ATOM   1235  HA  ILE A  80     -34.558  -2.077 -33.343  1.00  0.82           H  
ATOM   1236  HB  ILE A  80     -36.097   0.132 -34.792  1.00  0.82           H  
ATOM   1237 1HG1 ILE A  80     -36.838  -2.705 -34.355  1.00  0.82           H  
ATOM   1238 2HG1 ILE A  80     -37.313  -1.407 -33.265  1.00  0.82           H  
ATOM   1239 1HG2 ILE A  80     -35.951  -1.448 -36.667  1.00  0.82           H  
ATOM   1240 2HG2 ILE A  80     -34.364  -0.968 -36.194  1.00  0.82           H  
ATOM   1241 3HG2 ILE A  80     -34.984  -2.557 -35.728  1.00  0.82           H  
ATOM   1242 1HD1 ILE A  80     -39.012  -1.893 -34.878  1.00  0.82           H  
ATOM   1243 2HD1 ILE A  80     -38.366  -0.257 -35.111  1.00  0.82           H  
ATOM   1244 3HD1 ILE A  80     -37.879  -1.569 -36.153  1.00  0.82           H  
ATOM   1245  N   SER A  81     -32.499  -1.075 -34.337  1.00  0.86           N  
ATOM   1246  CA  SER A  81     -31.372  -0.421 -34.983  1.00  0.86           C  
ATOM   1247  C   SER A  81     -31.418  -0.604 -36.482  1.00  0.86           C  
ATOM   1248  O   SER A  81     -31.991  -1.573 -36.996  1.00  0.86           O  
ATOM   1249  CB  SER A  81     -30.053  -0.953 -34.459  1.00  0.86           C  
ATOM   1250  OG  SER A  81     -29.859  -2.273 -34.848  1.00  0.86           O  
ATOM   1251  H   SER A  81     -32.482  -2.099 -34.214  1.00  0.86           H  
ATOM   1252  HA  SER A  81     -31.416   0.633 -34.788  1.00  0.86           H  
ATOM   1253 1HB  SER A  81     -29.234  -0.341 -34.826  1.00  0.86           H  
ATOM   1254 2HB  SER A  81     -30.046  -0.891 -33.374  1.00  0.86           H  
ATOM   1255  HG  SER A  81     -30.571  -2.795 -34.406  1.00  0.86           H  
ATOM   1256  N   ILE A  82     -30.709   0.253 -37.192  1.00  0.91           N  
ATOM   1257  CA  ILE A  82     -30.648   0.103 -38.632  1.00  0.91           C  
ATOM   1258  C   ILE A  82     -29.935  -1.196 -38.966  1.00  0.91           C  
ATOM   1259  O   ILE A  82     -30.176  -1.790 -40.015  1.00  0.91           O  
ATOM   1260  CB  ILE A  82     -30.013   1.328 -39.308  1.00  0.91           C  
ATOM   1261  CG1 ILE A  82     -30.372   1.323 -40.814  1.00  0.91           C  
ATOM   1262  CG2 ILE A  82     -28.506   1.331 -39.088  1.00  0.91           C  
ATOM   1263  CD1 ILE A  82     -30.098   2.646 -41.524  1.00  0.91           C  
ATOM   1264  H   ILE A  82     -30.235   1.018 -36.706  1.00  0.91           H  
ATOM   1265  HA  ILE A  82     -31.669   0.027 -39.010  1.00  0.91           H  
ATOM   1266  HB  ILE A  82     -30.421   2.231 -38.879  1.00  0.91           H  
ATOM   1267 1HG1 ILE A  82     -29.798   0.541 -41.310  1.00  0.91           H  
ATOM   1268 2HG1 ILE A  82     -31.436   1.093 -40.923  1.00  0.91           H  
ATOM   1269 1HG2 ILE A  82     -28.077   2.213 -39.559  1.00  0.91           H  
ATOM   1270 2HG2 ILE A  82     -28.299   1.355 -38.015  1.00  0.91           H  
ATOM   1271 3HG2 ILE A  82     -28.063   0.439 -39.527  1.00  0.91           H  
ATOM   1272 1HD1 ILE A  82     -30.379   2.563 -42.576  1.00  0.91           H  
ATOM   1273 2HD1 ILE A  82     -30.686   3.442 -41.061  1.00  0.91           H  
ATOM   1274 3HD1 ILE A  82     -29.041   2.888 -41.449  1.00  0.91           H  
ATOM   1275  N   SER A  83     -29.068  -1.645 -38.046  1.00  0.96           N  
ATOM   1276  CA  SER A  83     -28.314  -2.869 -38.212  1.00  0.96           C  
ATOM   1277  C   SER A  83     -29.200  -4.109 -38.044  1.00  0.96           C  
ATOM   1278  O   SER A  83     -28.813  -5.201 -38.457  1.00  0.96           O  
ATOM   1279  CB  SER A  83     -27.126  -2.913 -37.256  1.00  0.96           C  
ATOM   1280  OG  SER A  83     -27.495  -3.114 -35.911  1.00  0.96           O  
ATOM   1281  H   SER A  83     -28.941  -1.107 -37.202  1.00  0.96           H  
ATOM   1282  HA  SER A  83     -27.909  -2.870 -39.218  1.00  0.96           H  
ATOM   1283 1HB  SER A  83     -26.440  -3.696 -37.567  1.00  0.96           H  
ATOM   1284 2HB  SER A  83     -26.591  -1.968 -37.337  1.00  0.96           H  
ATOM   1285  HG  SER A  83     -28.347  -2.672 -35.747  1.00  0.96           H  
ATOM   1286  N   ASP A  84     -30.416  -3.957 -37.495  1.00  1.00           N  
ATOM   1287  CA  ASP A  84     -31.292  -5.112 -37.373  1.00  1.00           C  
ATOM   1288  C   ASP A  84     -31.963  -5.263 -38.714  1.00  1.00           C  
ATOM   1289  O   ASP A  84     -32.093  -6.367 -39.239  1.00  1.00           O  
ATOM   1290  CB  ASP A  84     -32.351  -4.931 -36.267  1.00  1.00           C  
ATOM   1291  CG  ASP A  84     -31.772  -4.907 -34.838  1.00  1.00           C  
ATOM   1292  OD1 ASP A  84     -31.199  -5.898 -34.439  1.00  1.00           O  
ATOM   1293  OD2 ASP A  84     -31.902  -3.889 -34.147  1.00  1.00           O  
ATOM   1294  H   ASP A  84     -30.748  -3.049 -37.187  1.00  1.00           H  
ATOM   1295  HA  ASP A  84     -30.700  -6.002 -37.166  1.00  1.00           H  
ATOM   1296 1HB  ASP A  84     -32.889  -3.997 -36.439  1.00  1.00           H  
ATOM   1297 2HB  ASP A  84     -33.083  -5.737 -36.332  1.00  1.00           H  
ATOM   1298  N   ILE A  85     -32.285  -4.136 -39.334  1.00  1.04           N  
ATOM   1299  CA  ILE A  85     -32.899  -4.216 -40.648  1.00  1.04           C  
ATOM   1300  C   ILE A  85     -31.898  -4.787 -41.619  1.00  1.04           C  
ATOM   1301  O   ILE A  85     -32.206  -5.716 -42.368  1.00  1.04           O  
ATOM   1302  CB  ILE A  85     -33.336  -2.856 -41.153  1.00  1.04           C  
ATOM   1303  CG1 ILE A  85     -34.412  -2.389 -40.310  1.00  1.04           C  
ATOM   1304  CG2 ILE A  85     -33.785  -2.964 -42.599  1.00  1.04           C  
ATOM   1305  CD1 ILE A  85     -34.750  -1.014 -40.513  1.00  1.04           C  
ATOM   1306  H   ILE A  85     -32.142  -3.242 -38.857  1.00  1.04           H  
ATOM   1307  HA  ILE A  85     -33.763  -4.876 -40.599  1.00  1.04           H  
ATOM   1308  HB  ILE A  85     -32.513  -2.146 -41.074  1.00  1.04           H  
ATOM   1309 1HG1 ILE A  85     -35.273  -2.981 -40.520  1.00  1.04           H  
ATOM   1310 2HG1 ILE A  85     -34.130  -2.524 -39.261  1.00  1.04           H  
ATOM   1311 1HG2 ILE A  85     -34.101  -1.988 -42.945  1.00  1.04           H  
ATOM   1312 2HG2 ILE A  85     -32.955  -3.314 -43.214  1.00  1.04           H  
ATOM   1313 3HG2 ILE A  85     -34.617  -3.666 -42.675  1.00  1.04           H  
ATOM   1314 1HD1 ILE A  85     -35.540  -0.794 -39.867  1.00  1.04           H  
ATOM   1315 2HD1 ILE A  85     -33.893  -0.377 -40.295  1.00  1.04           H  
ATOM   1316 3HD1 ILE A  85     -35.066  -0.877 -41.526  1.00  1.04           H  
ATOM   1317  N   MET A  86     -30.680  -4.253 -41.573  1.00  1.09           N  
ATOM   1318  CA  MET A  86     -29.623  -4.707 -42.448  1.00  1.09           C  
ATOM   1319  C   MET A  86     -29.363  -6.186 -42.227  1.00  1.09           C  
ATOM   1320  O   MET A  86     -29.167  -6.931 -43.191  1.00  1.09           O  
ATOM   1321  CB  MET A  86     -28.383  -3.869 -42.215  1.00  1.09           C  
ATOM   1322  CG  MET A  86     -28.540  -2.420 -42.686  1.00  1.09           C  
ATOM   1323  SD  MET A  86     -27.188  -1.350 -42.171  1.00  1.09           S  
ATOM   1324  CE  MET A  86     -25.863  -1.972 -43.193  1.00  1.09           C  
ATOM   1325  H   MET A  86     -30.494  -3.484 -40.927  1.00  1.09           H  
ATOM   1326  HA  MET A  86     -29.947  -4.573 -43.480  1.00  1.09           H  
ATOM   1327 1HB  MET A  86     -28.143  -3.875 -41.169  1.00  1.09           H  
ATOM   1328 2HB  MET A  86     -27.543  -4.309 -42.748  1.00  1.09           H  
ATOM   1329 1HG  MET A  86     -28.594  -2.408 -43.775  1.00  1.09           H  
ATOM   1330 2HG  MET A  86     -29.472  -2.013 -42.309  1.00  1.09           H  
ATOM   1331 1HE  MET A  86     -24.954  -1.405 -42.994  1.00  1.09           H  
ATOM   1332 2HE  MET A  86     -25.693  -3.025 -42.968  1.00  1.09           H  
ATOM   1333 3HE  MET A  86     -26.135  -1.865 -44.244  1.00  1.09           H  
ATOM   1334  N   ALA A  87     -29.378  -6.641 -40.964  1.00  1.15           N  
ATOM   1335  CA  ALA A  87     -29.190  -8.057 -40.693  1.00  1.15           C  
ATOM   1336  C   ALA A  87     -30.284  -8.895 -41.338  1.00  1.15           C  
ATOM   1337  O   ALA A  87     -29.995  -9.927 -41.942  1.00  1.15           O  
ATOM   1338  CB  ALA A  87     -29.190  -8.319 -39.200  1.00  1.15           C  
ATOM   1339  H   ALA A  87     -29.499  -6.011 -40.174  1.00  1.15           H  
ATOM   1340  HA  ALA A  87     -28.230  -8.355 -41.111  1.00  1.15           H  
ATOM   1341 1HB  ALA A  87     -29.026  -9.375 -39.019  1.00  1.15           H  
ATOM   1342 2HB  ALA A  87     -28.396  -7.739 -38.730  1.00  1.15           H  
ATOM   1343 3HB  ALA A  87     -30.149  -8.022 -38.782  1.00  1.15           H  
ATOM   1344  N   TYR A  88     -31.531  -8.429 -41.299  1.00  1.22           N  
ATOM   1345  CA  TYR A  88     -32.595  -9.218 -41.900  1.00  1.22           C  
ATOM   1346  C   TYR A  88     -32.517  -9.174 -43.424  1.00  1.22           C  
ATOM   1347  O   TYR A  88     -32.851 -10.145 -44.113  1.00  1.22           O  
ATOM   1348  CB  TYR A  88     -33.961  -8.760 -41.404  1.00  1.22           C  
ATOM   1349  CG  TYR A  88     -34.269  -9.163 -39.968  1.00  1.22           C  
ATOM   1350  CD1 TYR A  88     -34.426  -8.205 -38.977  1.00  1.22           C  
ATOM   1351  CD2 TYR A  88     -34.368 -10.505 -39.641  1.00  1.22           C  
ATOM   1352  CE1 TYR A  88     -34.675  -8.591 -37.672  1.00  1.22           C  
ATOM   1353  CE2 TYR A  88     -34.625 -10.890 -38.343  1.00  1.22           C  
ATOM   1354  CZ  TYR A  88     -34.776  -9.938 -37.359  1.00  1.22           C  
ATOM   1355  OH  TYR A  88     -35.025 -10.323 -36.060  1.00  1.22           O  
ATOM   1356  H   TYR A  88     -31.746  -7.563 -40.798  1.00  1.22           H  
ATOM   1357  HA  TYR A  88     -32.461 -10.255 -41.597  1.00  1.22           H  
ATOM   1358 1HB  TYR A  88     -34.002  -7.675 -41.464  1.00  1.22           H  
ATOM   1359 2HB  TYR A  88     -34.718  -9.162 -42.042  1.00  1.22           H  
ATOM   1360  HD1 TYR A  88     -34.351  -7.148 -39.225  1.00  1.22           H  
ATOM   1361  HD2 TYR A  88     -34.240 -11.254 -40.403  1.00  1.22           H  
ATOM   1362  HE1 TYR A  88     -34.792  -7.843 -36.893  1.00  1.22           H  
ATOM   1363  HE2 TYR A  88     -34.702 -11.950 -38.095  1.00  1.22           H  
ATOM   1364  HH  TYR A  88     -35.158 -11.273 -36.028  1.00  1.22           H  
ATOM   1365  N   GLN A  89     -32.027  -8.073 -43.981  1.00  1.30           N  
ATOM   1366  CA  GLN A  89     -31.849  -8.046 -45.424  1.00  1.30           C  
ATOM   1367  C   GLN A  89     -30.722  -9.026 -45.805  1.00  1.30           C  
ATOM   1368  O   GLN A  89     -30.862  -9.853 -46.711  1.00  1.30           O  
ATOM   1369  CB  GLN A  89     -31.490  -6.627 -45.896  1.00  1.30           C  
ATOM   1370  CG  GLN A  89     -32.613  -5.582 -45.792  1.00  1.30           C  
ATOM   1371  CD  GLN A  89     -32.108  -4.182 -46.129  1.00  1.30           C  
ATOM   1372  OE1 GLN A  89     -31.067  -3.745 -45.625  1.00  1.30           O  
ATOM   1373  NE2 GLN A  89     -32.817  -3.490 -47.005  1.00  1.30           N  
ATOM   1374  H   GLN A  89     -31.803  -7.261 -43.406  1.00  1.30           H  
ATOM   1375  HA  GLN A  89     -32.768  -8.368 -45.904  1.00  1.30           H  
ATOM   1376 1HB  GLN A  89     -30.650  -6.260 -45.311  1.00  1.30           H  
ATOM   1377 2HB  GLN A  89     -31.170  -6.665 -46.934  1.00  1.30           H  
ATOM   1378 1HG  GLN A  89     -33.402  -5.830 -46.501  1.00  1.30           H  
ATOM   1379 2HG  GLN A  89     -33.014  -5.578 -44.779  1.00  1.30           H  
ATOM   1380 1HE2 GLN A  89     -32.533  -2.575 -47.288  1.00  1.30           H  
ATOM   1381 2HE2 GLN A  89     -33.647  -3.898 -47.412  1.00  1.30           H  
ATOM   1382  N   SER A  90     -29.636  -8.996 -45.021  1.00  1.36           N  
ATOM   1383  CA  SER A  90     -28.430  -9.799 -45.228  1.00  1.36           C  
ATOM   1384  C   SER A  90     -28.705 -11.295 -45.121  1.00  1.36           C  
ATOM   1385  O   SER A  90     -28.163 -12.098 -45.881  1.00  1.36           O  
ATOM   1386  CB  SER A  90     -27.380  -9.412 -44.203  1.00  1.36           C  
ATOM   1387  OG  SER A  90     -26.974  -8.078 -44.378  1.00  1.36           O  
ATOM   1388  H   SER A  90     -29.610  -8.320 -44.264  1.00  1.36           H  
ATOM   1389  HA  SER A  90     -28.044  -9.588 -46.224  1.00  1.36           H  
ATOM   1390 1HB  SER A  90     -27.780  -9.548 -43.208  1.00  1.36           H  
ATOM   1391 2HB  SER A  90     -26.522 -10.073 -44.305  1.00  1.36           H  
ATOM   1392  HG  SER A  90     -27.751  -7.533 -44.108  1.00  1.36           H  
ATOM   1393  N   LYS A  91     -29.586 -11.659 -44.196  1.00  1.40           N  
ATOM   1394  CA  LYS A  91     -29.961 -13.043 -43.940  1.00  1.40           C  
ATOM   1395  C   LYS A  91     -31.035 -13.548 -44.901  1.00  1.40           C  
ATOM   1396  O   LYS A  91     -31.503 -14.687 -44.767  1.00  1.40           O  
ATOM   1397  CB  LYS A  91     -30.454 -13.200 -42.499  1.00  1.40           C  
ATOM   1398  CG  LYS A  91     -29.389 -13.012 -41.422  1.00  1.40           C  
ATOM   1399  CD  LYS A  91     -29.996 -13.130 -40.027  1.00  1.40           C  
ATOM   1400  CE  LYS A  91     -28.946 -12.934 -38.941  1.00  1.40           C  
ATOM   1401  NZ  LYS A  91     -29.532 -13.046 -37.573  1.00  1.40           N  
ATOM   1402  H   LYS A  91     -29.972 -10.940 -43.588  1.00  1.40           H  
ATOM   1403  HA  LYS A  91     -29.078 -13.664 -44.075  1.00  1.40           H  
ATOM   1404 1HB  LYS A  91     -31.229 -12.456 -42.310  1.00  1.40           H  
ATOM   1405 2HB  LYS A  91     -30.900 -14.183 -42.370  1.00  1.40           H  
ATOM   1406 1HG  LYS A  91     -28.627 -13.783 -41.538  1.00  1.40           H  
ATOM   1407 2HG  LYS A  91     -28.910 -12.047 -41.533  1.00  1.40           H  
ATOM   1408 1HD  LYS A  91     -30.770 -12.365 -39.913  1.00  1.40           H  
ATOM   1409 2HD  LYS A  91     -30.456 -14.109 -39.907  1.00  1.40           H  
ATOM   1410 1HE  LYS A  91     -28.168 -13.687 -39.057  1.00  1.40           H  
ATOM   1411 2HE  LYS A  91     -28.498 -11.945 -39.055  1.00  1.40           H  
ATOM   1412 1HZ  LYS A  91     -28.807 -12.909 -36.883  1.00  1.40           H  
ATOM   1413 2HZ  LYS A  91     -30.246 -12.342 -37.455  1.00  1.40           H  
ATOM   1414 3HZ  LYS A  91     -29.939 -13.963 -37.455  1.00  1.40           H  
ATOM   1415  N   GLY A  92     -31.489 -12.698 -45.831  1.00  1.40           N  
ATOM   1416  CA  GLY A  92     -32.511 -13.100 -46.778  1.00  1.40           C  
ATOM   1417  C   GLY A  92     -33.895 -13.170 -46.154  1.00  1.40           C  
ATOM   1418  O   GLY A  92     -34.742 -13.933 -46.618  1.00  1.40           O  
ATOM   1419  H   GLY A  92     -31.100 -11.758 -45.925  1.00  1.40           H  
ATOM   1420 1HA  GLY A  92     -32.520 -12.389 -47.605  1.00  1.40           H  
ATOM   1421 2HA  GLY A  92     -32.248 -14.070 -47.197  1.00  1.40           H  
ATOM   1422  N   GLN A  93     -34.123 -12.399 -45.086  1.00  1.37           N  
ATOM   1423  CA  GLN A  93     -35.402 -12.432 -44.402  1.00  1.37           C  
ATOM   1424  C   GLN A  93     -36.271 -11.257 -44.848  1.00  1.37           C  
ATOM   1425  O   GLN A  93     -37.496 -11.367 -44.870  1.00  1.37           O  
ATOM   1426  CB  GLN A  93     -35.168 -12.384 -42.899  1.00  1.37           C  
ATOM   1427  CG  GLN A  93     -34.265 -13.511 -42.396  1.00  1.37           C  
ATOM   1428  CD  GLN A  93     -34.797 -14.897 -42.644  1.00  1.37           C  
ATOM   1429  OE1 GLN A  93     -35.893 -15.249 -42.190  1.00  1.37           O  
ATOM   1430  NE2 GLN A  93     -34.020 -15.706 -43.370  1.00  1.37           N  
ATOM   1431  H   GLN A  93     -33.405 -11.771 -44.741  1.00  1.37           H  
ATOM   1432  HA  GLN A  93     -35.918 -13.356 -44.657  1.00  1.37           H  
ATOM   1433 1HB  GLN A  93     -34.698 -11.446 -42.656  1.00  1.37           H  
ATOM   1434 2HB  GLN A  93     -36.120 -12.426 -42.373  1.00  1.37           H  
ATOM   1435 1HG  GLN A  93     -33.323 -13.430 -42.920  1.00  1.37           H  
ATOM   1436 2HG  GLN A  93     -34.107 -13.397 -41.328  1.00  1.37           H  
ATOM   1437 1HE2 GLN A  93     -34.318 -16.638 -43.573  1.00  1.37           H  
ATOM   1438 2HE2 GLN A  93     -33.121 -15.374 -43.743  1.00  1.37           H  
ATOM   1439  N   LEU A  94     -35.631 -10.134 -45.195  1.00  1.29           N  
ATOM   1440  CA  LEU A  94     -36.356  -8.965 -45.708  1.00  1.29           C  
ATOM   1441  C   LEU A  94     -35.856  -8.440 -47.050  1.00  1.29           C  
ATOM   1442  O   LEU A  94     -34.820  -7.779 -47.111  1.00  1.29           O  
ATOM   1443  CB  LEU A  94     -36.333  -7.769 -44.732  1.00  1.29           C  
ATOM   1444  CG  LEU A  94     -37.055  -7.933 -43.406  1.00  1.29           C  
ATOM   1445  CD1 LEU A  94     -36.805  -6.673 -42.516  1.00  1.29           C  
ATOM   1446  CD2 LEU A  94     -38.523  -8.121 -43.694  1.00  1.29           C  
ATOM   1447  H   LEU A  94     -34.621 -10.103 -45.099  1.00  1.29           H  
ATOM   1448  HA  LEU A  94     -37.397  -9.256 -45.851  1.00  1.29           H  
ATOM   1449 1HB  LEU A  94     -35.294  -7.520 -44.515  1.00  1.29           H  
ATOM   1450 2HB  LEU A  94     -36.785  -6.924 -45.243  1.00  1.29           H  
ATOM   1451  HG  LEU A  94     -36.690  -8.805 -42.890  1.00  1.29           H  
ATOM   1452 1HD1 LEU A  94     -37.327  -6.786 -41.564  1.00  1.29           H  
ATOM   1453 2HD1 LEU A  94     -35.744  -6.548 -42.330  1.00  1.29           H  
ATOM   1454 3HD1 LEU A  94     -37.180  -5.790 -43.029  1.00  1.29           H  
ATOM   1455 1HD2 LEU A  94     -39.059  -8.251 -42.767  1.00  1.29           H  
ATOM   1456 2HD2 LEU A  94     -38.910  -7.257 -44.218  1.00  1.29           H  
ATOM   1457 3HD2 LEU A  94     -38.664  -9.006 -44.318  1.00  1.29           H  
ATOM   1458  N   THR A  95     -36.616  -8.670 -48.114  1.00  1.19           N  
ATOM   1459  CA  THR A  95     -36.273  -8.072 -49.403  1.00  1.19           C  
ATOM   1460  C   THR A  95     -36.750  -6.642 -49.299  1.00  1.19           C  
ATOM   1461  O   THR A  95     -37.475  -6.338 -48.359  1.00  1.19           O  
ATOM   1462  CB  THR A  95     -36.958  -8.774 -50.587  1.00  1.19           C  
ATOM   1463  OG1 THR A  95     -38.394  -8.667 -50.464  1.00  1.19           O  
ATOM   1464  CG2 THR A  95     -36.562 -10.232 -50.631  1.00  1.19           C  
ATOM   1465  H   THR A  95     -37.438  -9.283 -48.027  1.00  1.19           H  
ATOM   1466  HA  THR A  95     -35.192  -8.080 -49.546  1.00  1.19           H  
ATOM   1467  HB  THR A  95     -36.652  -8.290 -51.511  1.00  1.19           H  
ATOM   1468  HG1 THR A  95     -38.694  -9.365 -49.842  1.00  1.19           H  
ATOM   1469 1HG2 THR A  95     -37.048 -10.716 -51.476  1.00  1.19           H  
ATOM   1470 2HG2 THR A  95     -35.480 -10.310 -50.737  1.00  1.19           H  
ATOM   1471 3HG2 THR A  95     -36.869 -10.722 -49.708  1.00  1.19           H  
ATOM   1472  N   ASP A  96     -36.394  -5.754 -50.224  1.00  1.08           N  
ATOM   1473  CA  ASP A  96     -36.889  -4.384 -50.056  1.00  1.08           C  
ATOM   1474  C   ASP A  96     -38.420  -4.334 -50.062  1.00  1.08           C  
ATOM   1475  O   ASP A  96     -39.038  -3.594 -49.291  1.00  1.08           O  
ATOM   1476  CB  ASP A  96     -36.351  -3.453 -51.139  1.00  1.08           C  
ATOM   1477  CG  ASP A  96     -34.857  -3.138 -50.997  1.00  1.08           C  
ATOM   1478  OD1 ASP A  96     -34.280  -3.440 -49.976  1.00  1.08           O  
ATOM   1479  OD2 ASP A  96     -34.311  -2.590 -51.920  1.00  1.08           O  
ATOM   1480  H   ASP A  96     -35.799  -6.012 -50.999  1.00  1.08           H  
ATOM   1481  HA  ASP A  96     -36.543  -4.019 -49.089  1.00  1.08           H  
ATOM   1482 1HB  ASP A  96     -36.519  -3.899 -52.119  1.00  1.08           H  
ATOM   1483 2HB  ASP A  96     -36.907  -2.514 -51.113  1.00  1.08           H  
ATOM   1484  N   TRP A  97     -39.043  -5.144 -50.916  1.00  0.98           N  
ATOM   1485  CA  TRP A  97     -40.495  -5.154 -50.942  1.00  0.98           C  
ATOM   1486  C   TRP A  97     -41.018  -5.645 -49.610  1.00  0.98           C  
ATOM   1487  O   TRP A  97     -41.911  -5.040 -49.025  1.00  0.98           O  
ATOM   1488  CB  TRP A  97     -41.057  -6.022 -52.064  1.00  0.98           C  
ATOM   1489  CG  TRP A  97     -42.577  -6.012 -52.100  1.00  0.98           C  
ATOM   1490  CD1 TRP A  97     -43.364  -5.090 -52.726  1.00  0.98           C  
ATOM   1491  CD2 TRP A  97     -43.489  -6.969 -51.499  1.00  0.98           C  
ATOM   1492  NE1 TRP A  97     -44.693  -5.402 -52.553  1.00  0.98           N  
ATOM   1493  CE2 TRP A  97     -44.786  -6.549 -51.807  1.00  0.98           C  
ATOM   1494  CE3 TRP A  97     -43.311  -8.125 -50.744  1.00  0.98           C  
ATOM   1495  CZ2 TRP A  97     -45.905  -7.250 -51.380  1.00  0.98           C  
ATOM   1496  CZ3 TRP A  97     -44.422  -8.830 -50.314  1.00  0.98           C  
ATOM   1497  CH2 TRP A  97     -45.691  -8.405 -50.624  1.00  0.98           C  
ATOM   1498  H   TRP A  97     -38.510  -5.744 -51.526  1.00  0.98           H  
ATOM   1499  HA  TRP A  97     -40.845  -4.134 -51.093  1.00  0.98           H  
ATOM   1500 1HB  TRP A  97     -40.681  -5.671 -53.024  1.00  0.98           H  
ATOM   1501 2HB  TRP A  97     -40.721  -7.051 -51.930  1.00  0.98           H  
ATOM   1502  HD1 TRP A  97     -42.995  -4.232 -53.282  1.00  0.98           H  
ATOM   1503  HE1 TRP A  97     -45.474  -4.876 -52.918  1.00  0.98           H  
ATOM   1504  HE3 TRP A  97     -42.318  -8.463 -50.502  1.00  0.98           H  
ATOM   1505  HZ2 TRP A  97     -46.919  -6.923 -51.616  1.00  0.98           H  
ATOM   1506  HZ3 TRP A  97     -44.262  -9.732 -49.723  1.00  0.98           H  
ATOM   1507  HH2 TRP A  97     -46.546  -8.982 -50.271  1.00  0.98           H  
ATOM   1508  N   GLU A  98     -40.450  -6.740 -49.103  1.00  0.90           N  
ATOM   1509  CA  GLU A  98     -40.930  -7.272 -47.837  1.00  0.90           C  
ATOM   1510  C   GLU A  98     -40.719  -6.278 -46.707  1.00  0.90           C  
ATOM   1511  O   GLU A  98     -41.573  -6.147 -45.832  1.00  0.90           O  
ATOM   1512  CB  GLU A  98     -40.237  -8.587 -47.536  1.00  0.90           C  
ATOM   1513  CG  GLU A  98     -40.670  -9.720 -48.441  1.00  0.90           C  
ATOM   1514  CD  GLU A  98     -39.832 -10.920 -48.312  1.00  0.90           C  
ATOM   1515  OE1 GLU A  98     -38.663 -10.761 -48.022  1.00  0.90           O  
ATOM   1516  OE2 GLU A  98     -40.331 -12.003 -48.514  1.00  0.90           O  
ATOM   1517  H   GLU A  98     -39.691  -7.212 -49.597  1.00  0.90           H  
ATOM   1518  HA  GLU A  98     -41.999  -7.458 -47.926  1.00  0.90           H  
ATOM   1519 1HB  GLU A  98     -39.182  -8.453 -47.636  1.00  0.90           H  
ATOM   1520 2HB  GLU A  98     -40.434  -8.875 -46.506  1.00  0.90           H  
ATOM   1521 1HG  GLU A  98     -41.703  -9.982 -48.211  1.00  0.90           H  
ATOM   1522 2HG  GLU A  98     -40.636  -9.380 -49.464  1.00  0.90           H  
ATOM   1523  N   MET A  99     -39.606  -5.557 -46.736  1.00  0.83           N  
ATOM   1524  CA  MET A  99     -39.266  -4.553 -45.738  1.00  0.83           C  
ATOM   1525  C   MET A  99     -40.363  -3.470 -45.696  1.00  0.83           C  
ATOM   1526  O   MET A  99     -40.755  -2.971 -44.640  1.00  0.83           O  
ATOM   1527  CB  MET A  99     -37.871  -3.998 -46.057  1.00  0.83           C  
ATOM   1528  CG  MET A  99     -37.305  -3.017 -45.086  1.00  0.83           C  
ATOM   1529  SD  MET A  99     -35.666  -2.481 -45.510  1.00  0.83           S  
ATOM   1530  CE  MET A  99     -35.947  -1.512 -46.963  1.00  0.83           C  
ATOM   1531  H   MET A  99     -38.939  -5.726 -47.485  1.00  0.83           H  
ATOM   1532  HA  MET A  99     -39.236  -5.031 -44.763  1.00  0.83           H  
ATOM   1533 1HB  MET A  99     -37.169  -4.818 -46.176  1.00  0.83           H  
ATOM   1534 2HB  MET A  99     -37.916  -3.487 -47.015  1.00  0.83           H  
ATOM   1535 1HG  MET A  99     -37.941  -2.172 -45.062  1.00  0.83           H  
ATOM   1536 2HG  MET A  99     -37.259  -3.463 -44.111  1.00  0.83           H  
ATOM   1537 1HE  MET A  99     -34.999  -1.140 -47.337  1.00  0.83           H  
ATOM   1538 2HE  MET A  99     -36.417  -2.126 -47.728  1.00  0.83           H  
ATOM   1539 3HE  MET A  99     -36.595  -0.679 -46.728  1.00  0.83           H  
ATOM   1540  N   ALA A 100     -40.912  -3.144 -46.856  1.00  0.79           N  
ATOM   1541  CA  ALA A 100     -41.973  -2.150 -46.946  1.00  0.79           C  
ATOM   1542  C   ALA A 100     -43.340  -2.672 -46.464  1.00  0.79           C  
ATOM   1543  O   ALA A 100     -44.292  -1.894 -46.320  1.00  0.79           O  
ATOM   1544  CB  ALA A 100     -42.101  -1.678 -48.378  1.00  0.79           C  
ATOM   1545  H   ALA A 100     -40.546  -3.564 -47.716  1.00  0.79           H  
ATOM   1546  HA  ALA A 100     -41.698  -1.315 -46.315  1.00  0.79           H  
ATOM   1547 1HB  ALA A 100     -42.867  -0.906 -48.446  1.00  0.79           H  
ATOM   1548 2HB  ALA A 100     -41.145  -1.274 -48.711  1.00  0.79           H  
ATOM   1549 3HB  ALA A 100     -42.380  -2.522 -49.009  1.00  0.79           H  
ATOM   1550  N   GLN A 101     -43.459  -3.978 -46.237  1.00  0.76           N  
ATOM   1551  CA  GLN A 101     -44.718  -4.573 -45.809  1.00  0.76           C  
ATOM   1552  C   GLN A 101     -44.659  -5.020 -44.342  1.00  0.76           C  
ATOM   1553  O   GLN A 101     -45.646  -4.936 -43.616  1.00  0.76           O  
ATOM   1554  CB  GLN A 101     -45.030  -5.790 -46.685  1.00  0.76           C  
ATOM   1555  CG  GLN A 101     -45.167  -5.504 -48.180  1.00  0.76           C  
ATOM   1556  CD  GLN A 101     -46.328  -4.615 -48.558  1.00  0.76           C  
ATOM   1557  OE1 GLN A 101     -47.481  -4.912 -48.223  1.00  0.76           O  
ATOM   1558  NE2 GLN A 101     -46.049  -3.526 -49.266  1.00  0.76           N  
ATOM   1559  H   GLN A 101     -42.659  -4.590 -46.348  1.00  0.76           H  
ATOM   1560  HA  GLN A 101     -45.510  -3.832 -45.913  1.00  0.76           H  
ATOM   1561 1HB  GLN A 101     -44.223  -6.520 -46.573  1.00  0.76           H  
ATOM   1562 2HB  GLN A 101     -45.945  -6.264 -46.342  1.00  0.76           H  
ATOM   1563 1HG  GLN A 101     -44.264  -5.022 -48.524  1.00  0.76           H  
ATOM   1564 2HG  GLN A 101     -45.285  -6.444 -48.676  1.00  0.76           H  
ATOM   1565 1HE2 GLN A 101     -46.783  -2.905 -49.544  1.00  0.76           H  
ATOM   1566 2HE2 GLN A 101     -45.105  -3.320 -49.523  1.00  0.76           H  
ATOM   1567  N   THR A 102     -43.487  -5.505 -43.929  1.00  0.76           N  
ATOM   1568  CA  THR A 102     -43.227  -6.032 -42.590  1.00  0.76           C  
ATOM   1569  C   THR A 102     -43.445  -4.978 -41.526  1.00  0.76           C  
ATOM   1570  O   THR A 102     -42.914  -3.875 -41.658  1.00  0.76           O  
ATOM   1571  CB  THR A 102     -41.767  -6.526 -42.527  1.00  0.76           C  
ATOM   1572  OG1 THR A 102     -41.580  -7.547 -43.517  1.00  0.76           O  
ATOM   1573  CG2 THR A 102     -41.406  -7.046 -41.147  1.00  0.76           C  
ATOM   1574  H   THR A 102     -42.729  -5.544 -44.596  1.00  0.76           H  
ATOM   1575  HA  THR A 102     -43.907  -6.864 -42.394  1.00  0.76           H  
ATOM   1576  HB  THR A 102     -41.107  -5.690 -42.773  1.00  0.76           H  
ATOM   1577  HG1 THR A 102     -41.693  -7.150 -44.406  1.00  0.76           H  
ATOM   1578 1HG2 THR A 102     -40.375  -7.373 -41.127  1.00  0.76           H  
ATOM   1579 2HG2 THR A 102     -41.537  -6.257 -40.420  1.00  0.76           H  
ATOM   1580 3HG2 THR A 102     -42.051  -7.880 -40.897  1.00  0.76           H  
ATOM   1581  N   ASP A 103     -44.229  -5.299 -40.481  1.00  0.77           N  
ATOM   1582  CA  ASP A 103     -44.476  -4.328 -39.412  1.00  0.77           C  
ATOM   1583  C   ASP A 103     -43.184  -4.165 -38.628  1.00  0.77           C  
ATOM   1584  O   ASP A 103     -42.472  -5.145 -38.413  1.00  0.77           O  
ATOM   1585  CB  ASP A 103     -45.646  -4.741 -38.511  1.00  0.77           C  
ATOM   1586  CG  ASP A 103     -47.054  -4.619 -39.190  1.00  0.77           C  
ATOM   1587  OD1 ASP A 103     -47.157  -4.013 -40.228  1.00  0.77           O  
ATOM   1588  OD2 ASP A 103     -48.005  -5.138 -38.642  1.00  0.77           O  
ATOM   1589  H   ASP A 103     -44.595  -6.256 -40.403  1.00  0.77           H  
ATOM   1590  HA  ASP A 103     -44.729  -3.369 -39.859  1.00  0.77           H  
ATOM   1591 1HB  ASP A 103     -45.507  -5.769 -38.188  1.00  0.77           H  
ATOM   1592 2HB  ASP A 103     -45.642  -4.107 -37.622  1.00  0.77           H  
ATOM   1593  N   ILE A 104     -42.883  -2.983 -38.117  1.00  0.79           N  
ATOM   1594  CA  ILE A 104     -41.604  -2.889 -37.424  1.00  0.79           C  
ATOM   1595  C   ILE A 104     -41.588  -3.690 -36.148  1.00  0.79           C  
ATOM   1596  O   ILE A 104     -40.543  -4.207 -35.770  1.00  0.79           O  
ATOM   1597  CB  ILE A 104     -41.223  -1.461 -37.079  1.00  0.79           C  
ATOM   1598  CG1 ILE A 104     -42.107  -0.870 -36.080  1.00  0.79           C  
ATOM   1599  CG2 ILE A 104     -41.312  -0.680 -38.226  1.00  0.79           C  
ATOM   1600  CD1 ILE A 104     -41.603   0.413 -35.626  1.00  0.79           C  
ATOM   1601  H   ILE A 104     -43.484  -2.174 -38.288  1.00  0.79           H  
ATOM   1602  HA  ILE A 104     -40.844  -3.294 -38.087  1.00  0.79           H  
ATOM   1603  HB  ILE A 104     -40.245  -1.421 -36.724  1.00  0.79           H  
ATOM   1604 1HG1 ILE A 104     -43.098  -0.726 -36.512  1.00  0.79           H  
ATOM   1605 2HG1 ILE A 104     -42.179  -1.490 -35.213  1.00  0.79           H  
ATOM   1606 1HG2 ILE A 104     -41.080   0.337 -37.993  1.00  0.79           H  
ATOM   1607 2HG2 ILE A 104     -40.646  -1.063 -38.968  1.00  0.79           H  
ATOM   1608 3HG2 ILE A 104     -42.265  -0.717 -38.571  1.00  0.79           H  
ATOM   1609 1HD1 ILE A 104     -42.266   0.828 -34.904  1.00  0.79           H  
ATOM   1610 2HD1 ILE A 104     -40.632   0.292 -35.183  1.00  0.79           H  
ATOM   1611 3HD1 ILE A 104     -41.534   1.084 -36.474  1.00  0.79           H  
ATOM   1612  N   VAL A 105     -42.750  -3.930 -35.545  1.00  0.80           N  
ATOM   1613  CA  VAL A 105     -42.831  -4.743 -34.345  1.00  0.80           C  
ATOM   1614  C   VAL A 105     -42.214  -6.134 -34.548  1.00  0.80           C  
ATOM   1615  O   VAL A 105     -41.703  -6.745 -33.609  1.00  0.80           O  
ATOM   1616  CB  VAL A 105     -44.274  -4.861 -33.875  1.00  0.80           C  
ATOM   1617  CG1 VAL A 105     -45.061  -5.790 -34.785  1.00  0.80           C  
ATOM   1618  CG2 VAL A 105     -44.301  -5.322 -32.434  1.00  0.80           C  
ATOM   1619  H   VAL A 105     -43.595  -3.462 -35.882  1.00  0.80           H  
ATOM   1620  HA  VAL A 105     -42.298  -4.225 -33.560  1.00  0.80           H  
ATOM   1621  HB  VAL A 105     -44.732  -3.904 -33.959  1.00  0.80           H  
ATOM   1622 1HG1 VAL A 105     -46.097  -5.831 -34.460  1.00  0.80           H  
ATOM   1623 2HG1 VAL A 105     -45.015  -5.415 -35.794  1.00  0.80           H  
ATOM   1624 3HG1 VAL A 105     -44.645  -6.790 -34.753  1.00  0.80           H  
ATOM   1625 1HG2 VAL A 105     -45.334  -5.382 -32.091  1.00  0.80           H  
ATOM   1626 2HG2 VAL A 105     -43.833  -6.304 -32.356  1.00  0.80           H  
ATOM   1627 3HG2 VAL A 105     -43.754  -4.610 -31.823  1.00  0.80           H  
ATOM   1628  N   GLU A 106     -42.226  -6.628 -35.796  1.00  0.82           N  
ATOM   1629  CA  GLU A 106     -41.723  -7.955 -36.122  1.00  0.82           C  
ATOM   1630  C   GLU A 106     -40.205  -8.059 -35.964  1.00  0.82           C  
ATOM   1631  O   GLU A 106     -39.664  -9.162 -35.875  1.00  0.82           O  
ATOM   1632  CB  GLU A 106     -42.122  -8.341 -37.556  1.00  0.82           C  
ATOM   1633  CG  GLU A 106     -43.646  -8.501 -37.775  1.00  0.82           C  
ATOM   1634  CD  GLU A 106     -44.035  -8.988 -39.177  1.00  0.82           C  
ATOM   1635  OE1 GLU A 106     -43.844 -10.156 -39.432  1.00  0.82           O  
ATOM   1636  OE2 GLU A 106     -44.515  -8.203 -39.992  1.00  0.82           O  
ATOM   1637  H   GLU A 106     -42.578  -6.053 -36.557  1.00  0.82           H  
ATOM   1638  HA  GLU A 106     -42.181  -8.665 -35.434  1.00  0.82           H  
ATOM   1639 1HB  GLU A 106     -41.768  -7.577 -38.239  1.00  0.82           H  
ATOM   1640 2HB  GLU A 106     -41.637  -9.273 -37.834  1.00  0.82           H  
ATOM   1641 1HG  GLU A 106     -44.033  -9.201 -37.037  1.00  0.82           H  
ATOM   1642 2HG  GLU A 106     -44.110  -7.538 -37.591  1.00  0.82           H  
ATOM   1643  N   MET A 107     -39.518  -6.918 -35.962  1.00  0.83           N  
ATOM   1644  CA  MET A 107     -38.068  -6.866 -35.845  1.00  0.83           C  
ATOM   1645  C   MET A 107     -37.598  -6.034 -34.647  1.00  0.83           C  
ATOM   1646  O   MET A 107     -36.453  -5.583 -34.623  1.00  0.83           O  
ATOM   1647  CB  MET A 107     -37.472  -6.311 -37.135  1.00  0.83           C  
ATOM   1648  CG  MET A 107     -37.869  -4.907 -37.443  1.00  0.83           C  
ATOM   1649  SD  MET A 107     -37.190  -4.343 -38.969  1.00  0.83           S  
ATOM   1650  CE  MET A 107     -37.732  -2.662 -38.942  1.00  0.83           C  
ATOM   1651  H   MET A 107     -40.021  -6.034 -36.019  1.00  0.83           H  
ATOM   1652  HA  MET A 107     -37.698  -7.880 -35.701  1.00  0.83           H  
ATOM   1653 1HB  MET A 107     -36.395  -6.305 -37.062  1.00  0.83           H  
ATOM   1654 2HB  MET A 107     -37.747  -6.946 -37.976  1.00  0.83           H  
ATOM   1655 1HG  MET A 107     -38.950  -4.863 -37.522  1.00  0.83           H  
ATOM   1656 2HG  MET A 107     -37.555  -4.240 -36.640  1.00  0.83           H  
ATOM   1657 1HE  MET A 107     -37.396  -2.149 -39.820  1.00  0.83           H  
ATOM   1658 2HE  MET A 107     -38.803  -2.635 -38.887  1.00  0.83           H  
ATOM   1659 3HE  MET A 107     -37.333  -2.179 -38.119  1.00  0.83           H  
ATOM   1660  N   VAL A 108     -38.467  -5.823 -33.655  1.00  0.83           N  
ATOM   1661  CA  VAL A 108     -38.082  -5.019 -32.488  1.00  0.83           C  
ATOM   1662  C   VAL A 108     -37.266  -5.775 -31.458  1.00  0.83           C  
ATOM   1663  O   VAL A 108     -37.615  -6.889 -31.067  1.00  0.83           O  
ATOM   1664  CB  VAL A 108     -39.321  -4.437 -31.791  1.00  0.83           C  
ATOM   1665  CG1 VAL A 108     -38.955  -3.754 -30.582  1.00  0.83           C  
ATOM   1666  CG2 VAL A 108     -39.905  -3.465 -32.615  1.00  0.83           C  
ATOM   1667  H   VAL A 108     -39.413  -6.213 -33.702  1.00  0.83           H  
ATOM   1668  HA  VAL A 108     -37.476  -4.191 -32.837  1.00  0.83           H  
ATOM   1669  HB  VAL A 108     -40.026  -5.241 -31.571  1.00  0.83           H  
ATOM   1670 1HG1 VAL A 108     -39.843  -3.337 -30.131  1.00  0.83           H  
ATOM   1671 2HG1 VAL A 108     -38.490  -4.441 -29.900  1.00  0.83           H  
ATOM   1672 3HG1 VAL A 108     -38.261  -2.955 -30.829  1.00  0.83           H  
ATOM   1673 1HG2 VAL A 108     -40.778  -3.049 -32.125  1.00  0.83           H  
ATOM   1674 2HG2 VAL A 108     -39.192  -2.717 -32.779  1.00  0.83           H  
ATOM   1675 3HG2 VAL A 108     -40.161  -3.912 -33.517  1.00  0.83           H  
ATOM   1676  N   ASN A 109     -36.163  -5.180 -31.009  1.00  0.84           N  
ATOM   1677  CA  ASN A 109     -35.377  -5.812 -29.974  1.00  0.84           C  
ATOM   1678  C   ASN A 109     -36.012  -5.440 -28.655  1.00  0.84           C  
ATOM   1679  O   ASN A 109     -35.992  -4.275 -28.252  1.00  0.84           O  
ATOM   1680  CB  ASN A 109     -33.926  -5.382 -30.003  1.00  0.84           C  
ATOM   1681  CG  ASN A 109     -33.056  -6.140 -28.991  1.00  0.84           C  
ATOM   1682  OD1 ASN A 109     -33.514  -6.787 -28.026  1.00  0.84           O  
ATOM   1683  ND2 ASN A 109     -31.760  -6.062 -29.214  1.00  0.84           N  
ATOM   1684  H   ASN A 109     -35.871  -4.263 -31.345  1.00  0.84           H  
ATOM   1685  HA  ASN A 109     -35.434  -6.896 -30.084  1.00  0.84           H  
ATOM   1686 1HB  ASN A 109     -33.521  -5.530 -31.008  1.00  0.84           H  
ATOM   1687 2HB  ASN A 109     -33.865  -4.315 -29.783  1.00  0.84           H  
ATOM   1688 1HD2 ASN A 109     -31.114  -6.528 -28.604  1.00  0.84           H  
ATOM   1689 2HD2 ASN A 109     -31.419  -5.538 -29.998  1.00  0.84           H  
ATOM   1690  N   THR A 110     -36.679  -6.397 -28.033  1.00  0.85           N  
ATOM   1691  CA  THR A 110     -37.399  -6.112 -26.806  1.00  0.85           C  
ATOM   1692  C   THR A 110     -36.569  -6.503 -25.588  1.00  0.85           C  
ATOM   1693  O   THR A 110     -36.971  -6.281 -24.446  1.00  0.85           O  
ATOM   1694  CB  THR A 110     -38.764  -6.826 -26.789  1.00  0.85           C  
ATOM   1695  OG1 THR A 110     -38.570  -8.248 -26.846  1.00  0.85           O  
ATOM   1696  CG2 THR A 110     -39.602  -6.381 -27.993  1.00  0.85           C  
ATOM   1697  H   THR A 110     -36.692  -7.331 -28.426  1.00  0.85           H  
ATOM   1698  HA  THR A 110     -37.585  -5.039 -26.749  1.00  0.85           H  
ATOM   1699  HB  THR A 110     -39.295  -6.574 -25.871  1.00  0.85           H  
ATOM   1700  HG1 THR A 110     -38.195  -8.551 -26.016  1.00  0.85           H  
ATOM   1701 1HG2 THR A 110     -40.565  -6.884 -27.974  1.00  0.85           H  
ATOM   1702 2HG2 THR A 110     -39.757  -5.306 -27.949  1.00  0.85           H  
ATOM   1703 3HG2 THR A 110     -39.083  -6.634 -28.914  1.00  0.85           H  
ATOM   1704  N   LYS A 111     -35.382  -7.076 -25.808  1.00  0.86           N  
ATOM   1705  CA  LYS A 111     -34.563  -7.530 -24.682  1.00  0.86           C  
ATOM   1706  C   LYS A 111     -33.683  -6.400 -24.177  1.00  0.86           C  
ATOM   1707  O   LYS A 111     -32.452  -6.461 -24.254  1.00  0.86           O  
ATOM   1708  CB  LYS A 111     -33.712  -8.730 -25.089  1.00  0.86           C  
ATOM   1709  CG  LYS A 111     -34.521  -9.968 -25.454  1.00  0.86           C  
ATOM   1710  CD  LYS A 111     -33.621 -11.125 -25.863  1.00  0.86           C  
ATOM   1711  CE  LYS A 111     -34.433 -12.361 -26.230  1.00  0.86           C  
ATOM   1712  NZ  LYS A 111     -33.561 -13.486 -26.659  1.00  0.86           N  
ATOM   1713  H   LYS A 111     -35.021  -7.166 -26.757  1.00  0.86           H  
ATOM   1714  HA  LYS A 111     -35.222  -7.830 -23.867  1.00  0.86           H  
ATOM   1715 1HB  LYS A 111     -33.095  -8.463 -25.947  1.00  0.86           H  
ATOM   1716 2HB  LYS A 111     -33.042  -8.993 -24.272  1.00  0.86           H  
ATOM   1717 1HG  LYS A 111     -35.125 -10.268 -24.599  1.00  0.86           H  
ATOM   1718 2HG  LYS A 111     -35.188  -9.730 -26.283  1.00  0.86           H  
ATOM   1719 1HD  LYS A 111     -33.016 -10.829 -26.720  1.00  0.86           H  
ATOM   1720 2HD  LYS A 111     -32.953 -11.372 -25.037  1.00  0.86           H  
ATOM   1721 1HE  LYS A 111     -35.016 -12.675 -25.364  1.00  0.86           H  
ATOM   1722 2HE  LYS A 111     -35.115 -12.111 -27.043  1.00  0.86           H  
ATOM   1723 1HZ  LYS A 111     -34.133 -14.285 -26.894  1.00  0.86           H  
ATOM   1724 2HZ  LYS A 111     -33.025 -13.206 -27.468  1.00  0.86           H  
ATOM   1725 3HZ  LYS A 111     -32.933 -13.732 -25.907  1.00  0.86           H  
ATOM   1726  N   ILE A 112     -34.354  -5.369 -23.688  1.00  0.87           N  
ATOM   1727  CA  ILE A 112     -33.748  -4.137 -23.223  1.00  0.87           C  
ATOM   1728  C   ILE A 112     -34.202  -3.788 -21.846  1.00  0.87           C  
ATOM   1729  O   ILE A 112     -35.391  -3.833 -21.567  1.00  0.87           O  
ATOM   1730  CB  ILE A 112     -34.059  -2.971 -24.172  1.00  0.87           C  
ATOM   1731  CG1 ILE A 112     -33.500  -3.295 -25.550  1.00  0.87           C  
ATOM   1732  CG2 ILE A 112     -33.478  -1.640 -23.612  1.00  0.87           C  
ATOM   1733  CD1 ILE A 112     -33.901  -2.352 -26.569  1.00  0.87           C  
ATOM   1734  H   ILE A 112     -35.368  -5.474 -23.673  1.00  0.87           H  
ATOM   1735  HA  ILE A 112     -32.686  -4.272 -23.190  1.00  0.87           H  
ATOM   1736  HB  ILE A 112     -35.142  -2.869 -24.280  1.00  0.87           H  
ATOM   1737 1HG1 ILE A 112     -32.427  -3.315 -25.506  1.00  0.87           H  
ATOM   1738 2HG1 ILE A 112     -33.856  -4.266 -25.869  1.00  0.87           H  
ATOM   1739 1HG2 ILE A 112     -33.709  -0.830 -24.298  1.00  0.87           H  
ATOM   1740 2HG2 ILE A 112     -33.919  -1.419 -22.644  1.00  0.87           H  
ATOM   1741 3HG2 ILE A 112     -32.400  -1.719 -23.501  1.00  0.87           H  
ATOM   1742 1HD1 ILE A 112     -33.471  -2.665 -27.520  1.00  0.87           H  
ATOM   1743 2HD1 ILE A 112     -34.993  -2.342 -26.648  1.00  0.87           H  
ATOM   1744 3HD1 ILE A 112     -33.546  -1.357 -26.309  1.00  0.87           H  
ATOM   1745  N   GLU A 113     -33.261  -3.455 -20.985  1.00  0.89           N  
ATOM   1746  CA  GLU A 113     -33.585  -3.038 -19.638  1.00  0.89           C  
ATOM   1747  C   GLU A 113     -33.774  -1.515 -19.614  1.00  0.89           C  
ATOM   1748  O   GLU A 113     -32.788  -0.800 -19.743  1.00  0.89           O  
ATOM   1749  CB  GLU A 113     -32.456  -3.425 -18.690  1.00  0.89           C  
ATOM   1750  CG  GLU A 113     -32.207  -4.922 -18.590  1.00  0.89           C  
ATOM   1751  CD  GLU A 113     -31.105  -5.275 -17.611  1.00  0.89           C  
ATOM   1752  OE1 GLU A 113     -30.567  -4.378 -17.009  1.00  0.89           O  
ATOM   1753  OE2 GLU A 113     -30.805  -6.438 -17.470  1.00  0.89           O  
ATOM   1754  H   GLU A 113     -32.296  -3.477 -21.284  1.00  0.89           H  
ATOM   1755  HA  GLU A 113     -34.484  -3.552 -19.328  1.00  0.89           H  
ATOM   1756 1HB  GLU A 113     -31.530  -2.936 -18.994  1.00  0.89           H  
ATOM   1757 2HB  GLU A 113     -32.703  -3.074 -17.699  1.00  0.89           H  
ATOM   1758 1HG  GLU A 113     -33.127  -5.415 -18.282  1.00  0.89           H  
ATOM   1759 2HG  GLU A 113     -31.939  -5.297 -19.582  1.00  0.89           H  
ATOM   1760  N   PRO A 114     -35.007  -0.983 -19.514  1.00  0.93           N  
ATOM   1761  CA  PRO A 114     -35.330   0.429 -19.550  1.00  0.93           C  
ATOM   1762  C   PRO A 114     -34.989   1.030 -18.203  1.00  0.93           C  
ATOM   1763  O   PRO A 114     -34.689   0.283 -17.252  1.00  0.93           O  
ATOM   1764  CB  PRO A 114     -36.833   0.433 -19.807  1.00  0.93           C  
ATOM   1765  CG  PRO A 114     -37.319  -0.807 -19.098  1.00  0.93           C  
ATOM   1766  CD  PRO A 114     -36.204  -1.832 -19.278  1.00  0.93           C  
ATOM   1767  HA  PRO A 114     -34.771   0.922 -20.361  1.00  0.93           H  
ATOM   1768 1HB  PRO A 114     -37.272   1.368 -19.427  1.00  0.93           H  
ATOM   1769 2HB  PRO A 114     -37.029   0.407 -20.890  1.00  0.93           H  
ATOM   1770 1HG  PRO A 114     -37.527  -0.573 -18.047  1.00  0.93           H  
ATOM   1771 2HG  PRO A 114     -38.266  -1.143 -19.545  1.00  0.93           H  
ATOM   1772 1HD  PRO A 114     -36.100  -2.417 -18.352  1.00  0.93           H  
ATOM   1773 2HD  PRO A 114     -36.448  -2.432 -20.124  1.00  0.93           H  
ATOM   1774  N   ILE A 115     -35.056   2.353 -18.101  1.00  0.99           N  
ATOM   1775  CA  ILE A 115     -34.873   2.989 -16.810  1.00  0.99           C  
ATOM   1776  C   ILE A 115     -36.072   3.855 -16.477  1.00  0.99           C  
ATOM   1777  O   ILE A 115     -36.829   4.247 -17.366  1.00  0.99           O  
ATOM   1778  CB  ILE A 115     -33.649   3.902 -16.791  1.00  0.99           C  
ATOM   1779  CG1 ILE A 115     -33.839   5.074 -17.714  1.00  0.99           C  
ATOM   1780  CG2 ILE A 115     -32.476   3.092 -17.287  1.00  0.99           C  
ATOM   1781  CD1 ILE A 115     -32.817   6.111 -17.500  1.00  0.99           C  
ATOM   1782  H   ILE A 115     -35.245   2.922 -18.929  1.00  0.99           H  
ATOM   1783  HA  ILE A 115     -34.772   2.227 -16.041  1.00  0.99           H  
ATOM   1784  HB  ILE A 115     -33.463   4.279 -15.792  1.00  0.99           H  
ATOM   1785 1HG1 ILE A 115     -33.770   4.737 -18.742  1.00  0.99           H  
ATOM   1786 2HG1 ILE A 115     -34.819   5.512 -17.548  1.00  0.99           H  
ATOM   1787 1HG2 ILE A 115     -31.596   3.688 -17.317  1.00  0.99           H  
ATOM   1788 2HG2 ILE A 115     -32.325   2.254 -16.632  1.00  0.99           H  
ATOM   1789 3HG2 ILE A 115     -32.686   2.734 -18.294  1.00  0.99           H  
ATOM   1790 1HD1 ILE A 115     -32.949   6.944 -18.158  1.00  0.99           H  
ATOM   1791 2HD1 ILE A 115     -32.904   6.456 -16.477  1.00  0.99           H  
ATOM   1792 3HD1 ILE A 115     -31.853   5.673 -17.672  1.00  0.99           H  
ATOM   1793  N   ASN A 116     -36.225   4.170 -15.204  1.00  1.08           N  
ATOM   1794  CA  ASN A 116     -37.239   5.112 -14.766  1.00  1.08           C  
ATOM   1795  C   ASN A 116     -36.640   6.499 -14.756  1.00  1.08           C  
ATOM   1796  O   ASN A 116     -35.428   6.651 -14.618  1.00  1.08           O  
ATOM   1797  CB  ASN A 116     -37.759   4.777 -13.378  1.00  1.08           C  
ATOM   1798  CG  ASN A 116     -39.035   5.530 -13.035  1.00  1.08           C  
ATOM   1799  OD1 ASN A 116     -38.990   6.609 -12.425  1.00  1.08           O  
ATOM   1800  ND2 ASN A 116     -40.165   4.997 -13.409  1.00  1.08           N  
ATOM   1801  H   ASN A 116     -35.597   3.772 -14.524  1.00  1.08           H  
ATOM   1802  HA  ASN A 116     -38.065   5.108 -15.475  1.00  1.08           H  
ATOM   1803 1HB  ASN A 116     -37.949   3.708 -13.307  1.00  1.08           H  
ATOM   1804 2HB  ASN A 116     -37.000   5.028 -12.636  1.00  1.08           H  
ATOM   1805 1HD2 ASN A 116     -41.017   5.472 -13.203  1.00  1.08           H  
ATOM   1806 2HD2 ASN A 116     -40.176   4.129 -13.910  1.00  1.08           H  
ATOM   1807  N   GLU A 117     -37.480   7.517 -14.765  1.00  1.22           N  
ATOM   1808  CA  GLU A 117     -37.001   8.890 -14.634  1.00  1.22           C  
ATOM   1809  C   GLU A 117     -36.262   9.077 -13.299  1.00  1.22           C  
ATOM   1810  O   GLU A 117     -35.332   9.865 -13.200  1.00  1.22           O  
ATOM   1811  CB  GLU A 117     -38.176   9.863 -14.734  1.00  1.22           C  
ATOM   1812  CG  GLU A 117     -38.779   9.968 -16.130  1.00  1.22           C  
ATOM   1813  CD  GLU A 117     -40.026  10.810 -16.207  1.00  1.22           C  
ATOM   1814  OE1 GLU A 117     -40.616  11.078 -15.191  1.00  1.22           O  
ATOM   1815  OE2 GLU A 117     -40.372  11.209 -17.298  1.00  1.22           O  
ATOM   1816  H   GLU A 117     -38.472   7.341 -14.882  1.00  1.22           H  
ATOM   1817  HA  GLU A 117     -36.302   9.092 -15.447  1.00  1.22           H  
ATOM   1818 1HB  GLU A 117     -38.964   9.549 -14.050  1.00  1.22           H  
ATOM   1819 2HB  GLU A 117     -37.848  10.858 -14.428  1.00  1.22           H  
ATOM   1820 1HG  GLU A 117     -38.036  10.393 -16.800  1.00  1.22           H  
ATOM   1821 2HG  GLU A 117     -39.014   8.962 -16.477  1.00  1.22           H  
ATOM   1822  N   ALA A 118     -36.712   8.354 -12.270  1.00  1.40           N  
ATOM   1823  CA  ALA A 118     -36.156   8.393 -10.920  1.00  1.40           C  
ATOM   1824  C   ALA A 118     -34.964   7.443 -10.704  1.00  1.40           C  
ATOM   1825  O   ALA A 118     -34.475   7.321  -9.578  1.00  1.40           O  
ATOM   1826  CB  ALA A 118     -37.248   8.050  -9.925  1.00  1.40           C  
ATOM   1827  H   ALA A 118     -37.497   7.731 -12.430  1.00  1.40           H  
ATOM   1828  HA  ALA A 118     -35.809   9.407 -10.735  1.00  1.40           H  
ATOM   1829 1HB  ALA A 118     -36.852   8.117  -8.912  1.00  1.40           H  
ATOM   1830 2HB  ALA A 118     -38.077   8.747 -10.040  1.00  1.40           H  
ATOM   1831 3HB  ALA A 118     -37.597   7.036 -10.114  1.00  1.40           H  
ATOM   1832  N   ALA A 119     -34.514   6.748 -11.749  1.00  1.61           N  
ATOM   1833  CA  ALA A 119     -33.441   5.757 -11.629  1.00  1.61           C  
ATOM   1834  C   ALA A 119     -32.141   6.420 -11.193  1.00  1.61           C  
ATOM   1835  O   ALA A 119     -31.905   7.583 -11.488  1.00  1.61           O  
ATOM   1836  CB  ALA A 119     -33.246   5.039 -12.952  1.00  1.61           C  
ATOM   1837  H   ALA A 119     -34.916   6.895 -12.674  1.00  1.61           H  
ATOM   1838  HA  ALA A 119     -33.720   5.036 -10.860  1.00  1.61           H  
ATOM   1839 1HB  ALA A 119     -32.452   4.297 -12.860  1.00  1.61           H  
ATOM   1840 2HB  ALA A 119     -34.168   4.551 -13.237  1.00  1.61           H  
ATOM   1841 3HB  ALA A 119     -32.983   5.759 -13.706  1.00  1.61           H  
ATOM   1842  N   THR A 120     -31.282   5.703 -10.478  1.00  1.79           N  
ATOM   1843  CA  THR A 120     -29.993   6.305 -10.142  1.00  1.79           C  
ATOM   1844  C   THR A 120     -29.120   6.351 -11.377  1.00  1.79           C  
ATOM   1845  O   THR A 120     -29.087   5.362 -12.115  1.00  1.79           O  
ATOM   1846  CB  THR A 120     -29.253   5.474  -9.070  1.00  1.79           C  
ATOM   1847  OG1 THR A 120     -29.035   4.132  -9.556  1.00  1.79           O  
ATOM   1848  CG2 THR A 120     -30.053   5.435  -7.796  1.00  1.79           C  
ATOM   1849  H   THR A 120     -31.503   4.757 -10.199  1.00  1.79           H  
ATOM   1850  HA  THR A 120     -30.158   7.325  -9.785  1.00  1.79           H  
ATOM   1851  HB  THR A 120     -28.298   5.910  -8.866  1.00  1.79           H  
ATOM   1852  HG1 THR A 120     -28.821   3.560  -8.805  1.00  1.79           H  
ATOM   1853 1HG2 THR A 120     -29.520   4.849  -7.045  1.00  1.79           H  
ATOM   1854 2HG2 THR A 120     -30.197   6.452  -7.427  1.00  1.79           H  
ATOM   1855 3HG2 THR A 120     -31.023   4.979  -7.989  1.00  1.79           H  
ATOM   1856  N   LEU A 121     -28.319   7.405 -11.556  1.00  1.93           N  
ATOM   1857  CA  LEU A 121     -27.412   7.442 -12.699  1.00  1.93           C  
ATOM   1858  C   LEU A 121     -26.462   6.258 -12.667  1.00  1.93           C  
ATOM   1859  O   LEU A 121     -26.071   5.752 -13.707  1.00  1.93           O  
ATOM   1860  CB  LEU A 121     -26.595   8.733 -12.850  1.00  1.93           C  
ATOM   1861  CG  LEU A 121     -25.930   8.814 -14.281  1.00  1.93           C  
ATOM   1862  CD1 LEU A 121     -27.010   8.877 -15.298  1.00  1.93           C  
ATOM   1863  CD2 LEU A 121     -24.992   9.976 -14.435  1.00  1.93           C  
ATOM   1864  H   LEU A 121     -28.377   8.193 -10.925  1.00  1.93           H  
ATOM   1865  HA  LEU A 121     -27.998   7.348 -13.597  1.00  1.93           H  
ATOM   1866 1HB  LEU A 121     -27.249   9.599 -12.714  1.00  1.93           H  
ATOM   1867 2HB  LEU A 121     -25.806   8.756 -12.093  1.00  1.93           H  
ATOM   1868  HG  LEU A 121     -25.401   7.916 -14.449  1.00  1.93           H  
ATOM   1869 1HD1 LEU A 121     -26.593   8.869 -16.269  1.00  1.93           H  
ATOM   1870 2HD1 LEU A 121     -27.661   8.034 -15.196  1.00  1.93           H  
ATOM   1871 3HD1 LEU A 121     -27.560   9.783 -15.158  1.00  1.93           H  
ATOM   1872 1HD2 LEU A 121     -24.570   9.973 -15.434  1.00  1.93           H  
ATOM   1873 2HD2 LEU A 121     -25.525  10.907 -14.268  1.00  1.93           H  
ATOM   1874 3HD2 LEU A 121     -24.202   9.867 -13.722  1.00  1.93           H  
ATOM   1875  N   THR A 122     -26.072   5.809 -11.471  1.00  1.99           N  
ATOM   1876  CA  THR A 122     -25.164   4.678 -11.411  1.00  1.99           C  
ATOM   1877  C   THR A 122     -25.798   3.441 -12.052  1.00  1.99           C  
ATOM   1878  O   THR A 122     -25.168   2.796 -12.902  1.00  1.99           O  
ATOM   1879  CB  THR A 122     -24.733   4.401  -9.959  1.00  1.99           C  
ATOM   1880  OG1 THR A 122     -24.006   5.546  -9.453  1.00  1.99           O  
ATOM   1881  CG2 THR A 122     -23.856   3.167  -9.904  1.00  1.99           C  
ATOM   1882  H   THR A 122     -26.409   6.243 -10.629  1.00  1.99           H  
ATOM   1883  HA  THR A 122     -24.272   4.919 -11.977  1.00  1.99           H  
ATOM   1884  HB  THR A 122     -25.619   4.245  -9.343  1.00  1.99           H  
ATOM   1885  HG1 THR A 122     -23.873   5.485  -8.472  1.00  1.99           H  
ATOM   1886 1HG2 THR A 122     -23.556   2.981  -8.873  1.00  1.99           H  
ATOM   1887 2HG2 THR A 122     -24.415   2.312 -10.282  1.00  1.99           H  
ATOM   1888 3HG2 THR A 122     -22.970   3.321 -10.517  1.00  1.99           H  
ATOM   1889  N   ALA A 123     -27.053   3.120 -11.697  1.00  1.95           N  
ATOM   1890  CA  ALA A 123     -27.725   1.979 -12.306  1.00  1.95           C  
ATOM   1891  C   ALA A 123     -27.853   2.172 -13.810  1.00  1.95           C  
ATOM   1892  O   ALA A 123     -27.704   1.235 -14.598  1.00  1.95           O  
ATOM   1893  CB  ALA A 123     -29.095   1.781 -11.698  1.00  1.95           C  
ATOM   1894  H   ALA A 123     -27.577   3.668 -11.006  1.00  1.95           H  
ATOM   1895  HA  ALA A 123     -27.109   1.090 -12.131  1.00  1.95           H  
ATOM   1896 1HB  ALA A 123     -29.577   0.919 -12.153  1.00  1.95           H  
ATOM   1897 2HB  ALA A 123     -28.998   1.624 -10.627  1.00  1.95           H  
ATOM   1898 3HB  ALA A 123     -29.697   2.676 -11.881  1.00  1.95           H  
ATOM   1899  N   ILE A 124     -28.111   3.419 -14.204  1.00  1.85           N  
ATOM   1900  CA  ILE A 124     -28.280   3.728 -15.603  1.00  1.85           C  
ATOM   1901  C   ILE A 124     -26.996   3.455 -16.350  1.00  1.85           C  
ATOM   1902  O   ILE A 124     -27.024   2.821 -17.397  1.00  1.85           O  
ATOM   1903  CB  ILE A 124     -28.676   5.186 -15.804  1.00  1.85           C  
ATOM   1904  CG1 ILE A 124     -30.059   5.424 -15.248  1.00  1.85           C  
ATOM   1905  CG2 ILE A 124     -28.612   5.543 -17.233  1.00  1.85           C  
ATOM   1906  CD1 ILE A 124     -30.460   6.857 -15.172  1.00  1.85           C  
ATOM   1907  H   ILE A 124     -28.230   4.154 -13.509  1.00  1.85           H  
ATOM   1908  HA  ILE A 124     -29.063   3.091 -16.012  1.00  1.85           H  
ATOM   1909  HB  ILE A 124     -27.996   5.798 -15.265  1.00  1.85           H  
ATOM   1910 1HG1 ILE A 124     -30.745   4.923 -15.841  1.00  1.85           H  
ATOM   1911 2HG1 ILE A 124     -30.115   5.002 -14.254  1.00  1.85           H  
ATOM   1912 1HG2 ILE A 124     -28.869   6.561 -17.334  1.00  1.85           H  
ATOM   1913 2HG2 ILE A 124     -27.607   5.385 -17.608  1.00  1.85           H  
ATOM   1914 3HG2 ILE A 124     -29.308   4.936 -17.779  1.00  1.85           H  
ATOM   1915 1HD1 ILE A 124     -31.448   6.922 -14.773  1.00  1.85           H  
ATOM   1916 2HD1 ILE A 124     -29.820   7.398 -14.543  1.00  1.85           H  
ATOM   1917 3HD1 ILE A 124     -30.440   7.296 -16.160  1.00  1.85           H  
ATOM   1918  N   MET A 125     -25.864   3.894 -15.805  1.00  1.70           N  
ATOM   1919  CA  MET A 125     -24.576   3.695 -16.452  1.00  1.70           C  
ATOM   1920  C   MET A 125     -24.245   2.220 -16.592  1.00  1.70           C  
ATOM   1921  O   MET A 125     -23.675   1.803 -17.605  1.00  1.70           O  
ATOM   1922  CB  MET A 125     -23.492   4.450 -15.690  1.00  1.70           C  
ATOM   1923  CG  MET A 125     -23.610   5.931 -15.890  1.00  1.70           C  
ATOM   1924  SD  MET A 125     -22.276   6.935 -15.198  1.00  1.70           S  
ATOM   1925  CE  MET A 125     -22.606   6.895 -13.443  1.00  1.70           C  
ATOM   1926  H   MET A 125     -25.907   4.411 -14.930  1.00  1.70           H  
ATOM   1927  HA  MET A 125     -24.634   4.122 -17.446  1.00  1.70           H  
ATOM   1928 1HB  MET A 125     -23.587   4.238 -14.621  1.00  1.70           H  
ATOM   1929 2HB  MET A 125     -22.508   4.122 -16.015  1.00  1.70           H  
ATOM   1930 1HG  MET A 125     -23.621   6.084 -16.948  1.00  1.70           H  
ATOM   1931 2HG  MET A 125     -24.543   6.261 -15.510  1.00  1.70           H  
ATOM   1932 1HE  MET A 125     -21.858   7.486 -12.919  1.00  1.70           H  
ATOM   1933 2HE  MET A 125     -23.587   7.296 -13.236  1.00  1.70           H  
ATOM   1934 3HE  MET A 125     -22.558   5.869 -13.099  1.00  1.70           H  
ATOM   1935  N   HIS A 126     -24.647   1.408 -15.615  1.00  1.54           N  
ATOM   1936  CA  HIS A 126     -24.383  -0.017 -15.723  1.00  1.54           C  
ATOM   1937  C   HIS A 126     -25.154  -0.571 -16.925  1.00  1.54           C  
ATOM   1938  O   HIS A 126     -24.652  -1.408 -17.675  1.00  1.54           O  
ATOM   1939  CB  HIS A 126     -24.806  -0.748 -14.444  1.00  1.54           C  
ATOM   1940  CG  HIS A 126     -23.957  -0.416 -13.249  1.00  1.54           C  
ATOM   1941  ND1 HIS A 126     -24.311  -0.769 -11.959  1.00  1.54           N  
ATOM   1942  CD2 HIS A 126     -22.781   0.245 -13.148  1.00  1.54           C  
ATOM   1943  CE1 HIS A 126     -23.383  -0.341 -11.121  1.00  1.54           C  
ATOM   1944  NE2 HIS A 126     -22.444   0.275 -11.816  1.00  1.54           N  
ATOM   1945  H   HIS A 126     -25.095   1.794 -14.780  1.00  1.54           H  
ATOM   1946  HA  HIS A 126     -23.322  -0.189 -15.890  1.00  1.54           H  
ATOM   1947 1HB  HIS A 126     -25.839  -0.494 -14.207  1.00  1.54           H  
ATOM   1948 2HB  HIS A 126     -24.764  -1.821 -14.609  1.00  1.54           H  
ATOM   1949  HD2 HIS A 126     -22.210   0.675 -13.972  1.00  1.54           H  
ATOM   1950  HE1 HIS A 126     -23.390  -0.471 -10.039  1.00  1.54           H  
ATOM   1951  HE2 HIS A 126     -21.613   0.705 -11.437  1.00  1.54           H  
ATOM   1952  N   LYS A 127     -26.384  -0.083 -17.110  1.00  1.40           N  
ATOM   1953  CA  LYS A 127     -27.232  -0.486 -18.232  1.00  1.40           C  
ATOM   1954  C   LYS A 127     -26.721   0.079 -19.581  1.00  1.40           C  
ATOM   1955  O   LYS A 127     -26.705  -0.638 -20.580  1.00  1.40           O  
ATOM   1956  CB  LYS A 127     -28.676  -0.071 -17.943  1.00  1.40           C  
ATOM   1957  CG  LYS A 127     -29.381  -0.862 -16.854  1.00  1.40           C  
ATOM   1958  CD  LYS A 127     -30.774  -0.286 -16.585  1.00  1.40           C  
ATOM   1959  CE  LYS A 127     -31.530  -1.104 -15.547  1.00  1.40           C  
ATOM   1960  NZ  LYS A 127     -32.858  -0.492 -15.184  1.00  1.40           N  
ATOM   1961  H   LYS A 127     -26.752   0.589 -16.432  1.00  1.40           H  
ATOM   1962  HA  LYS A 127     -27.201  -1.575 -18.301  1.00  1.40           H  
ATOM   1963 1HB  LYS A 127     -28.699   0.960 -17.620  1.00  1.40           H  
ATOM   1964 2HB  LYS A 127     -29.267  -0.165 -18.832  1.00  1.40           H  
ATOM   1965 1HG  LYS A 127     -29.480  -1.908 -17.159  1.00  1.40           H  
ATOM   1966 2HG  LYS A 127     -28.793  -0.817 -15.937  1.00  1.40           H  
ATOM   1967 1HD  LYS A 127     -30.654   0.727 -16.212  1.00  1.40           H  
ATOM   1968 2HD  LYS A 127     -31.356  -0.254 -17.513  1.00  1.40           H  
ATOM   1969 1HE  LYS A 127     -31.695  -2.094 -15.950  1.00  1.40           H  
ATOM   1970 2HE  LYS A 127     -30.923  -1.192 -14.648  1.00  1.40           H  
ATOM   1971 1HZ  LYS A 127     -33.314  -1.080 -14.508  1.00  1.40           H  
ATOM   1972 2HZ  LYS A 127     -32.705   0.415 -14.785  1.00  1.40           H  
ATOM   1973 3HZ  LYS A 127     -33.476  -0.392 -16.021  1.00  1.40           H  
ATOM   1974  N   ILE A 128     -26.239   1.334 -19.585  1.00  1.26           N  
ATOM   1975  CA  ILE A 128     -25.673   2.017 -20.767  1.00  1.26           C  
ATOM   1976  C   ILE A 128     -24.569   1.229 -21.416  1.00  1.26           C  
ATOM   1977  O   ILE A 128     -24.468   1.192 -22.639  1.00  1.26           O  
ATOM   1978  CB  ILE A 128     -25.135   3.414 -20.446  1.00  1.26           C  
ATOM   1979  CG1 ILE A 128     -26.222   4.363 -20.117  1.00  1.26           C  
ATOM   1980  CG2 ILE A 128     -24.399   3.946 -21.608  1.00  1.26           C  
ATOM   1981  CD1 ILE A 128     -27.074   4.741 -21.314  1.00  1.26           C  
ATOM   1982  H   ILE A 128     -26.287   1.856 -18.717  1.00  1.26           H  
ATOM   1983  HA  ILE A 128     -26.477   2.140 -21.486  1.00  1.26           H  
ATOM   1984  HB  ILE A 128     -24.467   3.350 -19.600  1.00  1.26           H  
ATOM   1985 1HG1 ILE A 128     -26.857   3.916 -19.410  1.00  1.26           H  
ATOM   1986 2HG1 ILE A 128     -25.798   5.222 -19.686  1.00  1.26           H  
ATOM   1987 1HG2 ILE A 128     -24.024   4.918 -21.346  1.00  1.26           H  
ATOM   1988 2HG2 ILE A 128     -23.574   3.279 -21.860  1.00  1.26           H  
ATOM   1989 3HG2 ILE A 128     -25.074   4.025 -22.450  1.00  1.26           H  
ATOM   1990 1HD1 ILE A 128     -27.854   5.424 -21.007  1.00  1.26           H  
ATOM   1991 2HD1 ILE A 128     -26.458   5.219 -22.065  1.00  1.26           H  
ATOM   1992 3HD1 ILE A 128     -27.514   3.856 -21.739  1.00  1.26           H  
ATOM   1993  N   VAL A 129     -23.741   0.595 -20.598  1.00  1.15           N  
ATOM   1994  CA  VAL A 129     -22.662  -0.227 -21.119  1.00  1.15           C  
ATOM   1995  C   VAL A 129     -23.188  -1.254 -22.124  1.00  1.15           C  
ATOM   1996  O   VAL A 129     -22.505  -1.549 -23.111  1.00  1.15           O  
ATOM   1997  CB  VAL A 129     -21.933  -0.949 -19.978  1.00  1.15           C  
ATOM   1998  CG1 VAL A 129     -20.975  -1.994 -20.545  1.00  1.15           C  
ATOM   1999  CG2 VAL A 129     -21.163   0.068 -19.167  1.00  1.15           C  
ATOM   2000  H   VAL A 129     -23.854   0.713 -19.589  1.00  1.15           H  
ATOM   2001  HA  VAL A 129     -21.949   0.425 -21.623  1.00  1.15           H  
ATOM   2002  HB  VAL A 129     -22.664  -1.461 -19.347  1.00  1.15           H  
ATOM   2003 1HG1 VAL A 129     -20.468  -2.504 -19.727  1.00  1.15           H  
ATOM   2004 2HG1 VAL A 129     -21.545  -2.725 -21.127  1.00  1.15           H  
ATOM   2005 3HG1 VAL A 129     -20.240  -1.510 -21.185  1.00  1.15           H  
ATOM   2006 1HG2 VAL A 129     -20.651  -0.432 -18.347  1.00  1.15           H  
ATOM   2007 2HG2 VAL A 129     -20.437   0.567 -19.803  1.00  1.15           H  
ATOM   2008 3HG2 VAL A 129     -21.850   0.799 -18.766  1.00  1.15           H  
ATOM   2009  N   ASP A 130     -24.365  -1.832 -21.865  1.00  1.05           N  
ATOM   2010  CA  ASP A 130     -24.949  -2.796 -22.785  1.00  1.05           C  
ATOM   2011  C   ASP A 130     -25.883  -2.101 -23.791  1.00  1.05           C  
ATOM   2012  O   ASP A 130     -26.011  -2.536 -24.940  1.00  1.05           O  
ATOM   2013  CB  ASP A 130     -25.735  -3.862 -22.019  1.00  1.05           C  
ATOM   2014  CG  ASP A 130     -24.870  -4.710 -21.086  1.00  1.05           C  
ATOM   2015  OD1 ASP A 130     -23.904  -5.272 -21.543  1.00  1.05           O  
ATOM   2016  OD2 ASP A 130     -25.197  -4.804 -19.927  1.00  1.05           O  
ATOM   2017  H   ASP A 130     -24.905  -1.540 -21.055  1.00  1.05           H  
ATOM   2018  HA  ASP A 130     -24.144  -3.280 -23.342  1.00  1.05           H  
ATOM   2019 1HB  ASP A 130     -26.498  -3.364 -21.417  1.00  1.05           H  
ATOM   2020 2HB  ASP A 130     -26.250  -4.513 -22.723  1.00  1.05           H  
ATOM   2021  N   TYR A 131     -26.542  -1.025 -23.349  1.00  0.97           N  
ATOM   2022  CA  TYR A 131     -27.511  -0.296 -24.163  1.00  0.97           C  
ATOM   2023  C   TYR A 131     -27.195   1.212 -24.248  1.00  0.97           C  
ATOM   2024  O   TYR A 131     -27.774   1.979 -23.489  1.00  0.97           O  
ATOM   2025  CB  TYR A 131     -28.893  -0.443 -23.548  1.00  0.97           C  
ATOM   2026  CG  TYR A 131     -29.323  -1.861 -23.324  1.00  0.97           C  
ATOM   2027  CD1 TYR A 131     -29.285  -2.381 -22.032  1.00  0.97           C  
ATOM   2028  CD2 TYR A 131     -29.715  -2.653 -24.376  1.00  0.97           C  
ATOM   2029  CE1 TYR A 131     -29.650  -3.680 -21.799  1.00  0.97           C  
ATOM   2030  CE2 TYR A 131     -30.077  -3.961 -24.142  1.00  0.97           C  
ATOM   2031  CZ  TYR A 131     -30.045  -4.473 -22.862  1.00  0.97           C  
ATOM   2032  OH  TYR A 131     -30.422  -5.776 -22.639  1.00  0.97           O  
ATOM   2033  H   TYR A 131     -26.389  -0.725 -22.389  1.00  0.97           H  
ATOM   2034  HA  TYR A 131     -27.527  -0.726 -25.160  1.00  0.97           H  
ATOM   2035 1HB  TYR A 131     -28.856   0.041 -22.599  1.00  0.97           H  
ATOM   2036 2HB  TYR A 131     -29.643   0.062 -24.159  1.00  0.97           H  
ATOM   2037  HD1 TYR A 131     -28.966  -1.751 -21.199  1.00  0.97           H  
ATOM   2038  HD2 TYR A 131     -29.740  -2.253 -25.388  1.00  0.97           H  
ATOM   2039  HE1 TYR A 131     -29.625  -4.085 -20.783  1.00  0.97           H  
ATOM   2040  HE2 TYR A 131     -30.394  -4.599 -24.970  1.00  0.97           H  
ATOM   2041  HH  TYR A 131     -31.040  -6.063 -23.349  1.00  0.97           H  
ATOM   2042  N   PRO A 132     -26.380   1.691 -25.204  1.00  0.90           N  
ATOM   2043  CA  PRO A 132     -25.892   3.070 -25.334  1.00  0.90           C  
ATOM   2044  C   PRO A 132     -26.991   4.150 -25.361  1.00  0.90           C  
ATOM   2045  O   PRO A 132     -26.701   5.332 -25.163  1.00  0.90           O  
ATOM   2046  CB  PRO A 132     -25.151   3.027 -26.675  1.00  0.90           C  
ATOM   2047  CG  PRO A 132     -24.751   1.583 -26.847  1.00  0.90           C  
ATOM   2048  CD  PRO A 132     -25.885   0.790 -26.246  1.00  0.90           C  
ATOM   2049  HA  PRO A 132     -25.176   3.263 -24.525  1.00  0.90           H  
ATOM   2050 1HB  PRO A 132     -25.807   3.373 -27.469  1.00  0.90           H  
ATOM   2051 2HB  PRO A 132     -24.293   3.710 -26.653  1.00  0.90           H  
ATOM   2052 1HG  PRO A 132     -24.584   1.351 -27.908  1.00  0.90           H  
ATOM   2053 2HG  PRO A 132     -23.798   1.394 -26.326  1.00  0.90           H  
ATOM   2054 1HD  PRO A 132     -26.670   0.586 -26.985  1.00  0.90           H  
ATOM   2055 2HD  PRO A 132     -25.462  -0.124 -25.816  1.00  0.90           H  
ATOM   2056  N   PHE A 133     -28.231   3.741 -25.681  1.00  0.85           N  
ATOM   2057  CA  PHE A 133     -29.427   4.597 -25.784  1.00  0.85           C  
ATOM   2058  C   PHE A 133     -30.603   4.018 -24.983  1.00  0.85           C  
ATOM   2059  O   PHE A 133     -31.478   3.371 -25.559  1.00  0.85           O  
ATOM   2060  CB  PHE A 133     -29.870   4.704 -27.246  1.00  0.85           C  
ATOM   2061  CG  PHE A 133     -28.848   5.273 -28.172  1.00  0.85           C  
ATOM   2062  CD1 PHE A 133     -27.975   4.447 -28.845  1.00  0.85           C  
ATOM   2063  CD2 PHE A 133     -28.786   6.624 -28.407  1.00  0.85           C  
ATOM   2064  CE1 PHE A 133     -27.047   4.959 -29.713  1.00  0.85           C  
ATOM   2065  CE2 PHE A 133     -27.863   7.152 -29.273  1.00  0.85           C  
ATOM   2066  CZ  PHE A 133     -26.986   6.317 -29.929  1.00  0.85           C  
ATOM   2067  H   PHE A 133     -28.373   2.756 -25.820  1.00  0.85           H  
ATOM   2068  HA  PHE A 133     -29.196   5.579 -25.385  1.00  0.85           H  
ATOM   2069 1HB  PHE A 133     -30.150   3.727 -27.606  1.00  0.85           H  
ATOM   2070 2HB  PHE A 133     -30.758   5.335 -27.302  1.00  0.85           H  
ATOM   2071  HD1 PHE A 133     -28.020   3.376 -28.676  1.00  0.85           H  
ATOM   2072  HD2 PHE A 133     -29.479   7.275 -27.905  1.00  0.85           H  
ATOM   2073  HE1 PHE A 133     -26.361   4.292 -30.231  1.00  0.85           H  
ATOM   2074  HE2 PHE A 133     -27.829   8.227 -29.441  1.00  0.85           H  
ATOM   2075  HZ  PHE A 133     -26.252   6.731 -30.620  1.00  0.85           H  
ATOM   2076  N   LEU A 134     -30.579   4.162 -23.661  1.00  0.81           N  
ATOM   2077  CA  LEU A 134     -31.604   3.561 -22.805  1.00  0.81           C  
ATOM   2078  C   LEU A 134     -32.957   4.256 -22.827  1.00  0.81           C  
ATOM   2079  O   LEU A 134     -33.014   5.471 -22.692  1.00  0.81           O  
ATOM   2080  CB  LEU A 134     -31.137   3.557 -21.365  1.00  0.81           C  
ATOM   2081  CG  LEU A 134     -30.117   2.581 -21.050  1.00  0.81           C  
ATOM   2082  CD1 LEU A 134     -29.580   2.859 -19.727  1.00  0.81           C  
ATOM   2083  CD2 LEU A 134     -30.763   1.223 -21.049  1.00  0.81           C  
ATOM   2084  H   LEU A 134     -29.864   4.750 -23.250  1.00  0.81           H  
ATOM   2085  HA  LEU A 134     -31.671   2.529 -23.099  1.00  0.81           H  
ATOM   2086 1HB  LEU A 134     -30.698   4.518 -21.172  1.00  0.81           H  
ATOM   2087 2HB  LEU A 134     -31.988   3.416 -20.702  1.00  0.81           H  
ATOM   2088  HG  LEU A 134     -29.333   2.623 -21.771  1.00  0.81           H  
ATOM   2089 1HD1 LEU A 134     -28.829   2.155 -19.507  1.00  0.81           H  
ATOM   2090 2HD1 LEU A 134     -29.158   3.835 -19.719  1.00  0.81           H  
ATOM   2091 3HD1 LEU A 134     -30.354   2.799 -19.010  1.00  0.81           H  
ATOM   2092 1HD2 LEU A 134     -30.042   0.473 -20.796  1.00  0.81           H  
ATOM   2093 2HD2 LEU A 134     -31.559   1.218 -20.312  1.00  0.81           H  
ATOM   2094 3HD2 LEU A 134     -31.179   1.006 -22.026  1.00  0.81           H  
ATOM   2095  N   PRO A 135     -34.068   3.521 -22.983  1.00  0.79           N  
ATOM   2096  CA  PRO A 135     -35.424   4.021 -22.873  1.00  0.79           C  
ATOM   2097  C   PRO A 135     -35.679   4.543 -21.479  1.00  0.79           C  
ATOM   2098  O   PRO A 135     -35.240   3.917 -20.514  1.00  0.79           O  
ATOM   2099  CB  PRO A 135     -36.264   2.767 -23.098  1.00  0.79           C  
ATOM   2100  CG  PRO A 135     -35.358   1.835 -23.851  1.00  0.79           C  
ATOM   2101  CD  PRO A 135     -33.984   2.109 -23.358  1.00  0.79           C  
ATOM   2102  HA  PRO A 135     -35.608   4.793 -23.633  1.00  0.79           H  
ATOM   2103 1HB  PRO A 135     -36.601   2.370 -22.138  1.00  0.79           H  
ATOM   2104 2HB  PRO A 135     -37.173   3.030 -23.656  1.00  0.79           H  
ATOM   2105 1HG  PRO A 135     -35.642   0.797 -23.640  1.00  0.79           H  
ATOM   2106 2HG  PRO A 135     -35.461   1.991 -24.938  1.00  0.79           H  
ATOM   2107 1HD  PRO A 135     -33.730   1.472 -22.493  1.00  0.79           H  
ATOM   2108 2HD  PRO A 135     -33.317   1.956 -24.224  1.00  0.79           H  
ATOM   2109  N   VAL A 136     -36.458   5.601 -21.379  1.00  0.79           N  
ATOM   2110  CA  VAL A 136     -36.900   6.151 -20.110  1.00  0.79           C  
ATOM   2111  C   VAL A 136     -38.399   5.989 -20.082  1.00  0.79           C  
ATOM   2112  O   VAL A 136     -39.091   6.487 -20.987  1.00  0.79           O  
ATOM   2113  CB  VAL A 136     -36.576   7.640 -19.972  1.00  0.79           C  
ATOM   2114  CG1 VAL A 136     -37.047   8.149 -18.634  1.00  0.79           C  
ATOM   2115  CG2 VAL A 136     -35.142   7.854 -20.145  1.00  0.79           C  
ATOM   2116  H   VAL A 136     -36.742   6.075 -22.222  1.00  0.79           H  
ATOM   2117  HA  VAL A 136     -36.453   5.598 -19.293  1.00  0.79           H  
ATOM   2118  HB  VAL A 136     -37.116   8.179 -20.727  1.00  0.79           H  
ATOM   2119 1HG1 VAL A 136     -36.836   9.206 -18.561  1.00  0.79           H  
ATOM   2120 2HG1 VAL A 136     -38.113   7.984 -18.529  1.00  0.79           H  
ATOM   2121 3HG1 VAL A 136     -36.522   7.615 -17.840  1.00  0.79           H  
ATOM   2122 1HG2 VAL A 136     -34.927   8.908 -20.084  1.00  0.79           H  
ATOM   2123 2HG2 VAL A 136     -34.637   7.328 -19.392  1.00  0.79           H  
ATOM   2124 3HG2 VAL A 136     -34.848   7.486 -21.083  1.00  0.79           H  
ATOM   2125  N   ILE A 137     -38.896   5.289 -19.079  1.00  0.80           N  
ATOM   2126  CA  ILE A 137     -40.321   5.049 -18.996  1.00  0.80           C  
ATOM   2127  C   ILE A 137     -40.884   5.450 -17.638  1.00  0.80           C  
ATOM   2128  O   ILE A 137     -40.160   5.515 -16.641  1.00  0.80           O  
ATOM   2129  CB  ILE A 137     -40.634   3.570 -19.297  1.00  0.80           C  
ATOM   2130  CG1 ILE A 137     -39.968   2.680 -18.254  1.00  0.80           C  
ATOM   2131  CG2 ILE A 137     -40.161   3.176 -20.722  1.00  0.80           C  
ATOM   2132  CD1 ILE A 137     -40.361   1.225 -18.367  1.00  0.80           C  
ATOM   2133  H   ILE A 137     -38.257   4.913 -18.376  1.00  0.80           H  
ATOM   2134  HA  ILE A 137     -40.810   5.656 -19.748  1.00  0.80           H  
ATOM   2135  HB  ILE A 137     -41.705   3.422 -19.225  1.00  0.80           H  
ATOM   2136 1HG1 ILE A 137     -38.886   2.767 -18.353  1.00  0.80           H  
ATOM   2137 2HG1 ILE A 137     -40.251   3.035 -17.260  1.00  0.80           H  
ATOM   2138 1HG2 ILE A 137     -40.412   2.135 -20.909  1.00  0.80           H  
ATOM   2139 2HG2 ILE A 137     -40.664   3.806 -21.447  1.00  0.80           H  
ATOM   2140 3HG2 ILE A 137     -39.084   3.305 -20.812  1.00  0.80           H  
ATOM   2141 1HD1 ILE A 137     -39.857   0.653 -17.591  1.00  0.80           H  
ATOM   2142 2HD1 ILE A 137     -41.436   1.128 -18.243  1.00  0.80           H  
ATOM   2143 3HD1 ILE A 137     -40.075   0.843 -19.343  1.00  0.80           H  
ATOM   2144  N   SER A 138     -42.178   5.727 -17.607  1.00  0.81           N  
ATOM   2145  CA  SER A 138     -42.869   6.054 -16.359  1.00  0.81           C  
ATOM   2146  C   SER A 138     -43.324   4.778 -15.677  1.00  0.81           C  
ATOM   2147  O   SER A 138     -43.211   3.689 -16.231  1.00  0.81           O  
ATOM   2148  CB  SER A 138     -44.100   6.912 -16.566  1.00  0.81           C  
ATOM   2149  OG  SER A 138     -45.159   6.152 -17.065  1.00  0.81           O  
ATOM   2150  H   SER A 138     -42.684   5.688 -18.495  1.00  0.81           H  
ATOM   2151  HA  SER A 138     -42.177   6.578 -15.697  1.00  0.81           H  
ATOM   2152 1HB  SER A 138     -44.393   7.367 -15.620  1.00  0.81           H  
ATOM   2153 2HB  SER A 138     -43.872   7.713 -17.252  1.00  0.81           H  
ATOM   2154  HG  SER A 138     -45.913   6.770 -17.121  1.00  0.81           H  
ATOM   2155  N   ASP A 139     -43.929   4.923 -14.508  1.00  0.80           N  
ATOM   2156  CA  ASP A 139     -44.472   3.795 -13.750  1.00  0.80           C  
ATOM   2157  C   ASP A 139     -45.618   3.086 -14.490  1.00  0.80           C  
ATOM   2158  O   ASP A 139     -45.995   1.969 -14.139  1.00  0.80           O  
ATOM   2159  CB  ASP A 139     -44.972   4.296 -12.396  1.00  0.80           C  
ATOM   2160  CG  ASP A 139     -46.045   5.371 -12.557  1.00  0.80           C  
ATOM   2161  OD1 ASP A 139     -45.758   6.358 -13.201  1.00  0.80           O  
ATOM   2162  OD2 ASP A 139     -47.135   5.204 -12.048  1.00  0.80           O  
ATOM   2163  H   ASP A 139     -44.003   5.848 -14.115  1.00  0.80           H  
ATOM   2164  HA  ASP A 139     -43.671   3.073 -13.591  1.00  0.80           H  
ATOM   2165 1HB  ASP A 139     -45.391   3.462 -11.832  1.00  0.80           H  
ATOM   2166 2HB  ASP A 139     -44.141   4.702 -11.818  1.00  0.80           H  
ATOM   2167  N   GLN A 140     -46.184   3.757 -15.501  1.00  0.79           N  
ATOM   2168  CA  GLN A 140     -47.279   3.233 -16.302  1.00  0.79           C  
ATOM   2169  C   GLN A 140     -46.733   2.591 -17.587  1.00  0.79           C  
ATOM   2170  O   GLN A 140     -47.503   2.150 -18.452  1.00  0.79           O  
ATOM   2171  CB  GLN A 140     -48.255   4.371 -16.632  1.00  0.79           C  
ATOM   2172  CG  GLN A 140     -48.876   5.044 -15.403  1.00  0.79           C  
ATOM   2173  CD  GLN A 140     -49.726   4.103 -14.562  1.00  0.79           C  
ATOM   2174  OE1 GLN A 140     -50.654   3.469 -15.085  1.00  0.79           O  
ATOM   2175  NE2 GLN A 140     -49.425   4.006 -13.273  1.00  0.79           N  
ATOM   2176  H   GLN A 140     -45.821   4.672 -15.762  1.00  0.79           H  
ATOM   2177  HA  GLN A 140     -47.798   2.468 -15.728  1.00  0.79           H  
ATOM   2178 1HB  GLN A 140     -47.740   5.136 -17.213  1.00  0.79           H  
ATOM   2179 2HB  GLN A 140     -49.064   3.991 -17.246  1.00  0.79           H  
ATOM   2180 1HG  GLN A 140     -48.069   5.424 -14.770  1.00  0.79           H  
ATOM   2181 2HG  GLN A 140     -49.502   5.870 -15.737  1.00  0.79           H  
ATOM   2182 1HE2 GLN A 140     -49.947   3.405 -12.678  1.00  0.79           H  
ATOM   2183 2HE2 GLN A 140     -48.636   4.543 -12.877  1.00  0.79           H  
ATOM   2184  N   ASN A 141     -45.389   2.575 -17.699  1.00  0.77           N  
ATOM   2185  CA  ASN A 141     -44.589   2.103 -18.834  1.00  0.77           C  
ATOM   2186  C   ASN A 141     -44.721   2.999 -20.068  1.00  0.77           C  
ATOM   2187  O   ASN A 141     -44.354   2.602 -21.184  1.00  0.77           O  
ATOM   2188  CB  ASN A 141     -44.926   0.664 -19.184  1.00  0.77           C  
ATOM   2189  CG  ASN A 141     -44.627  -0.286 -18.053  1.00  0.77           C  
ATOM   2190  OD1 ASN A 141     -43.552  -0.253 -17.445  1.00  0.77           O  
ATOM   2191  ND2 ASN A 141     -45.575  -1.135 -17.755  1.00  0.77           N  
ATOM   2192  H   ASN A 141     -44.836   2.941 -16.928  1.00  0.77           H  
ATOM   2193  HA  ASN A 141     -43.545   2.138 -18.529  1.00  0.77           H  
ATOM   2194 1HB  ASN A 141     -45.967   0.567 -19.469  1.00  0.77           H  
ATOM   2195 2HB  ASN A 141     -44.336   0.364 -20.049  1.00  0.77           H  
ATOM   2196 1HD2 ASN A 141     -45.444  -1.790 -17.011  1.00  0.77           H  
ATOM   2197 2HD2 ASN A 141     -46.432  -1.126 -18.269  1.00  0.77           H  
ATOM   2198  N   ASP A 142     -45.228   4.215 -19.847  1.00  0.75           N  
ATOM   2199  CA  ASP A 142     -45.345   5.226 -20.889  1.00  0.75           C  
ATOM   2200  C   ASP A 142     -43.957   5.584 -21.359  1.00  0.75           C  
ATOM   2201  O   ASP A 142     -43.049   5.729 -20.536  1.00  0.75           O  
ATOM   2202  CB  ASP A 142     -46.012   6.501 -20.354  1.00  0.75           C  
ATOM   2203  CG  ASP A 142     -47.489   6.326 -19.985  1.00  0.75           C  
ATOM   2204  OD1 ASP A 142     -48.059   5.312 -20.321  1.00  0.75           O  
ATOM   2205  OD2 ASP A 142     -48.020   7.188 -19.337  1.00  0.75           O  
ATOM   2206  H   ASP A 142     -45.515   4.443 -18.905  1.00  0.75           H  
ATOM   2207  HA  ASP A 142     -45.916   4.831 -21.727  1.00  0.75           H  
ATOM   2208 1HB  ASP A 142     -45.469   6.854 -19.487  1.00  0.75           H  
ATOM   2209 2HB  ASP A 142     -45.932   7.282 -21.115  1.00  0.75           H  
ATOM   2210  N   PHE A 143     -43.768   5.796 -22.650  1.00  0.74           N  
ATOM   2211  CA  PHE A 143     -42.437   6.217 -23.068  1.00  0.74           C  
ATOM   2212  C   PHE A 143     -42.254   7.693 -22.736  1.00  0.74           C  
ATOM   2213  O   PHE A 143     -43.070   8.531 -23.124  1.00  0.74           O  
ATOM   2214  CB  PHE A 143     -42.226   5.967 -24.551  1.00  0.74           C  
ATOM   2215  CG  PHE A 143     -40.834   6.282 -25.028  1.00  0.74           C  
ATOM   2216  CD1 PHE A 143     -39.777   5.443 -24.705  1.00  0.74           C  
ATOM   2217  CD2 PHE A 143     -40.573   7.398 -25.800  1.00  0.74           C  
ATOM   2218  CE1 PHE A 143     -38.510   5.717 -25.151  1.00  0.74           C  
ATOM   2219  CE2 PHE A 143     -39.291   7.664 -26.241  1.00  0.74           C  
ATOM   2220  CZ  PHE A 143     -38.281   6.830 -25.922  1.00  0.74           C  
ATOM   2221  H   PHE A 143     -44.519   5.648 -23.330  1.00  0.74           H  
ATOM   2222  HA  PHE A 143     -41.692   5.650 -22.511  1.00  0.74           H  
ATOM   2223 1HB  PHE A 143     -42.435   4.923 -24.761  1.00  0.74           H  
ATOM   2224 2HB  PHE A 143     -42.934   6.566 -25.126  1.00  0.74           H  
ATOM   2225  HD1 PHE A 143     -39.961   4.565 -24.092  1.00  0.74           H  
ATOM   2226  HD2 PHE A 143     -41.394   8.066 -26.054  1.00  0.74           H  
ATOM   2227  HE1 PHE A 143     -37.688   5.059 -24.895  1.00  0.74           H  
ATOM   2228  HE2 PHE A 143     -39.078   8.537 -26.844  1.00  0.74           H  
ATOM   2229  HZ  PHE A 143     -37.297   7.045 -26.266  1.00  0.74           H  
ATOM   2230  N   ARG A 144     -41.189   8.013 -22.001  1.00  0.75           N  
ATOM   2231  CA  ARG A 144     -40.936   9.385 -21.586  1.00  0.75           C  
ATOM   2232  C   ARG A 144     -39.738  10.014 -22.285  1.00  0.75           C  
ATOM   2233  O   ARG A 144     -39.683  11.242 -22.400  1.00  0.75           O  
ATOM   2234  CB  ARG A 144     -40.728   9.448 -20.084  1.00  0.75           C  
ATOM   2235  CG  ARG A 144     -41.914   8.970 -19.261  1.00  0.75           C  
ATOM   2236  CD  ARG A 144     -43.117   9.867 -19.385  1.00  0.75           C  
ATOM   2237  NE  ARG A 144     -42.928  11.174 -18.737  1.00  0.75           N  
ATOM   2238  CZ  ARG A 144     -43.798  12.208 -18.839  1.00  0.75           C  
ATOM   2239  NH1 ARG A 144     -44.901  12.075 -19.553  1.00  0.75           N  
ATOM   2240  NH2 ARG A 144     -43.555  13.355 -18.224  1.00  0.75           N  
ATOM   2241  H   ARG A 144     -40.549   7.287 -21.695  1.00  0.75           H  
ATOM   2242  HA  ARG A 144     -41.817   9.979 -21.827  1.00  0.75           H  
ATOM   2243 1HB  ARG A 144     -39.883   8.827 -19.816  1.00  0.75           H  
ATOM   2244 2HB  ARG A 144     -40.496  10.467 -19.781  1.00  0.75           H  
ATOM   2245 1HG  ARG A 144     -42.197   7.976 -19.590  1.00  0.75           H  
ATOM   2246 2HG  ARG A 144     -41.620   8.932 -18.210  1.00  0.75           H  
ATOM   2247 1HD  ARG A 144     -43.316  10.040 -20.443  1.00  0.75           H  
ATOM   2248 2HD  ARG A 144     -43.980   9.386 -18.937  1.00  0.75           H  
ATOM   2249  HE  ARG A 144     -42.075  11.310 -18.166  1.00  0.75           H  
ATOM   2250 1HH1 ARG A 144     -45.097  11.201 -20.026  1.00  0.75           H  
ATOM   2251 2HH1 ARG A 144     -45.550  12.845 -19.628  1.00  0.75           H  
ATOM   2252 1HH2 ARG A 144     -42.712  13.472 -17.670  1.00  0.75           H  
ATOM   2253 2HH2 ARG A 144     -44.208  14.117 -18.304  1.00  0.75           H  
ATOM   2254  N   GLY A 145     -38.799   9.188 -22.758  1.00  0.77           N  
ATOM   2255  CA  GLY A 145     -37.587   9.693 -23.422  1.00  0.77           C  
ATOM   2256  C   GLY A 145     -36.448   8.680 -23.415  1.00  0.77           C  
ATOM   2257  O   GLY A 145     -36.688   7.492 -23.219  1.00  0.77           O  
ATOM   2258  H   GLY A 145     -38.910   8.193 -22.587  1.00  0.77           H  
ATOM   2259 1HA  GLY A 145     -37.810   9.974 -24.448  1.00  0.77           H  
ATOM   2260 2HA  GLY A 145     -37.272  10.592 -22.904  1.00  0.77           H  
ATOM   2261  N   ILE A 146     -35.220   9.138 -23.689  1.00  0.82           N  
ATOM   2262  CA  ILE A 146     -34.053   8.241 -23.645  1.00  0.82           C  
ATOM   2263  C   ILE A 146     -32.907   8.865 -22.847  1.00  0.82           C  
ATOM   2264  O   ILE A 146     -32.876  10.075 -22.624  1.00  0.82           O  
ATOM   2265  CB  ILE A 146     -33.483   7.855 -25.027  1.00  0.82           C  
ATOM   2266  CG1 ILE A 146     -32.960   9.056 -25.731  1.00  0.82           C  
ATOM   2267  CG2 ILE A 146     -34.504   7.179 -25.844  1.00  0.82           C  
ATOM   2268  CD1 ILE A 146     -32.237   8.731 -27.013  1.00  0.82           C  
ATOM   2269  H   ILE A 146     -35.114  10.136 -23.874  1.00  0.82           H  
ATOM   2270  HA  ILE A 146     -34.353   7.323 -23.164  1.00  0.82           H  
ATOM   2271  HB  ILE A 146     -32.643   7.168 -24.881  1.00  0.82           H  
ATOM   2272 1HG1 ILE A 146     -33.763   9.720 -25.929  1.00  0.82           H  
ATOM   2273 2HG1 ILE A 146     -32.269   9.553 -25.065  1.00  0.82           H  
ATOM   2274 1HG2 ILE A 146     -34.074   6.897 -26.800  1.00  0.82           H  
ATOM   2275 2HG2 ILE A 146     -34.853   6.292 -25.323  1.00  0.82           H  
ATOM   2276 3HG2 ILE A 146     -35.314   7.861 -25.993  1.00  0.82           H  
ATOM   2277 1HD1 ILE A 146     -31.864   9.650 -27.460  1.00  0.82           H  
ATOM   2278 2HD1 ILE A 146     -31.407   8.067 -26.794  1.00  0.82           H  
ATOM   2279 3HD1 ILE A 146     -32.916   8.241 -27.704  1.00  0.82           H  
ATOM   2280  N   ILE A 147     -31.939   8.050 -22.461  1.00  0.88           N  
ATOM   2281  CA  ILE A 147     -30.694   8.581 -21.911  1.00  0.88           C  
ATOM   2282  C   ILE A 147     -29.562   7.884 -22.623  1.00  0.88           C  
ATOM   2283  O   ILE A 147     -29.623   6.677 -22.875  1.00  0.88           O  
ATOM   2284  CB  ILE A 147     -30.575   8.459 -20.385  1.00  0.88           C  
ATOM   2285  CG1 ILE A 147     -29.252   9.166 -19.926  1.00  0.88           C  
ATOM   2286  CG2 ILE A 147     -30.585   7.039 -19.961  1.00  0.88           C  
ATOM   2287  CD1 ILE A 147     -29.134   9.484 -18.440  1.00  0.88           C  
ATOM   2288  H   ILE A 147     -32.072   7.047 -22.596  1.00  0.88           H  
ATOM   2289  HA  ILE A 147     -30.627   9.644 -22.148  1.00  0.88           H  
ATOM   2290  HB  ILE A 147     -31.401   8.962 -19.937  1.00  0.88           H  
ATOM   2291 1HG1 ILE A 147     -28.422   8.519 -20.192  1.00  0.88           H  
ATOM   2292 2HG1 ILE A 147     -29.149  10.095 -20.480  1.00  0.88           H  
ATOM   2293 1HG2 ILE A 147     -30.505   7.004 -18.894  1.00  0.88           H  
ATOM   2294 2HG2 ILE A 147     -31.517   6.569 -20.277  1.00  0.88           H  
ATOM   2295 3HG2 ILE A 147     -29.751   6.527 -20.404  1.00  0.88           H  
ATOM   2296 1HD1 ILE A 147     -28.176   9.956 -18.254  1.00  0.88           H  
ATOM   2297 2HD1 ILE A 147     -29.912  10.159 -18.145  1.00  0.88           H  
ATOM   2298 3HD1 ILE A 147     -29.202   8.602 -17.861  1.00  0.88           H  
ATOM   2299  N   THR A 148     -28.532   8.640 -22.963  1.00  0.95           N  
ATOM   2300  CA  THR A 148     -27.466   8.059 -23.741  1.00  0.95           C  
ATOM   2301  C   THR A 148     -26.108   8.145 -23.094  1.00  0.95           C  
ATOM   2302  O   THR A 148     -25.877   8.981 -22.219  1.00  0.95           O  
ATOM   2303  CB  THR A 148     -27.404   8.769 -25.113  1.00  0.95           C  
ATOM   2304  OG1 THR A 148     -26.953  10.164 -24.982  1.00  0.95           O  
ATOM   2305  CG2 THR A 148     -28.803   8.804 -25.688  1.00  0.95           C  
ATOM   2306  H   THR A 148     -28.520   9.618 -22.708  1.00  0.95           H  
ATOM   2307  HA  THR A 148     -27.695   7.013 -23.890  1.00  0.95           H  
ATOM   2308  HB  THR A 148     -26.744   8.220 -25.789  1.00  0.95           H  
ATOM   2309  HG1 THR A 148     -27.040  10.598 -25.850  1.00  0.95           H  
ATOM   2310 1HG2 THR A 148     -28.791   9.287 -26.662  1.00  0.95           H  
ATOM   2311 2HG2 THR A 148     -29.167   7.799 -25.786  1.00  0.95           H  
ATOM   2312 3HG2 THR A 148     -29.463   9.358 -25.030  1.00  0.95           H  
ATOM   2313  N   ARG A 149     -25.171   7.357 -23.619  1.00  1.04           N  
ATOM   2314  CA  ARG A 149     -23.797   7.401 -23.136  1.00  1.04           C  
ATOM   2315  C   ARG A 149     -23.235   8.802 -23.301  1.00  1.04           C  
ATOM   2316  O   ARG A 149     -22.541   9.300 -22.424  1.00  1.04           O  
ATOM   2317  CB  ARG A 149     -22.915   6.418 -23.893  1.00  1.04           C  
ATOM   2318  CG  ARG A 149     -21.439   6.389 -23.456  1.00  1.04           C  
ATOM   2319  CD  ARG A 149     -21.261   5.903 -22.052  1.00  1.04           C  
ATOM   2320  NE  ARG A 149     -19.860   5.792 -21.680  1.00  1.04           N  
ATOM   2321  CZ  ARG A 149     -19.417   5.502 -20.440  1.00  1.04           C  
ATOM   2322  NH1 ARG A 149     -20.273   5.315 -19.458  1.00  1.04           N  
ATOM   2323  NH2 ARG A 149     -18.118   5.402 -20.209  1.00  1.04           N  
ATOM   2324  H   ARG A 149     -25.458   6.673 -24.325  1.00  1.04           H  
ATOM   2325  HA  ARG A 149     -23.790   7.145 -22.077  1.00  1.04           H  
ATOM   2326 1HB  ARG A 149     -23.318   5.415 -23.804  1.00  1.04           H  
ATOM   2327 2HB  ARG A 149     -22.929   6.671 -24.951  1.00  1.04           H  
ATOM   2328 1HG  ARG A 149     -20.873   5.735 -24.117  1.00  1.04           H  
ATOM   2329 2HG  ARG A 149     -21.038   7.397 -23.520  1.00  1.04           H  
ATOM   2330 1HD  ARG A 149     -21.748   6.591 -21.358  1.00  1.04           H  
ATOM   2331 2HD  ARG A 149     -21.701   4.918 -21.959  1.00  1.04           H  
ATOM   2332  HE  ARG A 149     -19.168   5.929 -22.405  1.00  1.04           H  
ATOM   2333 1HH1 ARG A 149     -21.265   5.392 -19.632  1.00  1.04           H  
ATOM   2334 2HH1 ARG A 149     -19.940   5.094 -18.529  1.00  1.04           H  
ATOM   2335 1HH2 ARG A 149     -17.458   5.542 -20.963  1.00  1.04           H  
ATOM   2336 2HH2 ARG A 149     -17.786   5.180 -19.283  1.00  1.04           H  
ATOM   2337  N   LYS A 150     -23.554   9.456 -24.415  1.00  1.13           N  
ATOM   2338  CA  LYS A 150     -23.062  10.805 -24.647  1.00  1.13           C  
ATOM   2339  C   LYS A 150     -23.659  11.800 -23.652  1.00  1.13           C  
ATOM   2340  O   LYS A 150     -22.950  12.673 -23.148  1.00  1.13           O  
ATOM   2341  CB  LYS A 150     -23.357  11.240 -26.075  1.00  1.13           C  
ATOM   2342  CG  LYS A 150     -22.528  10.508 -27.119  1.00  1.13           C  
ATOM   2343  CD  LYS A 150     -22.860  10.976 -28.530  1.00  1.13           C  
ATOM   2344  CE  LYS A 150     -22.020  10.238 -29.567  1.00  1.13           C  
ATOM   2345  NZ  LYS A 150     -22.351  10.661 -30.954  1.00  1.13           N  
ATOM   2346  H   LYS A 150     -24.145   9.007 -25.101  1.00  1.13           H  
ATOM   2347  HA  LYS A 150     -21.982  10.802 -24.506  1.00  1.13           H  
ATOM   2348 1HB  LYS A 150     -24.412  11.068 -26.295  1.00  1.13           H  
ATOM   2349 2HB  LYS A 150     -23.170  12.309 -26.179  1.00  1.13           H  
ATOM   2350 1HG  LYS A 150     -21.470  10.682 -26.924  1.00  1.13           H  
ATOM   2351 2HG  LYS A 150     -22.722   9.439 -27.047  1.00  1.13           H  
ATOM   2352 1HD  LYS A 150     -23.916  10.799 -28.734  1.00  1.13           H  
ATOM   2353 2HD  LYS A 150     -22.665  12.045 -28.613  1.00  1.13           H  
ATOM   2354 1HE  LYS A 150     -20.966  10.436 -29.376  1.00  1.13           H  
ATOM   2355 2HE  LYS A 150     -22.199   9.167 -29.470  1.00  1.13           H  
ATOM   2356 1HZ  LYS A 150     -21.775  10.150 -31.608  1.00  1.13           H  
ATOM   2357 2HZ  LYS A 150     -23.324  10.471 -31.142  1.00  1.13           H  
ATOM   2358 3HZ  LYS A 150     -22.177  11.651 -31.055  1.00  1.13           H  
ATOM   2359  N   SER A 151     -24.949  11.643 -23.310  1.00  1.25           N  
ATOM   2360  CA  SER A 151     -25.578  12.564 -22.357  1.00  1.25           C  
ATOM   2361  C   SER A 151     -24.828  12.474 -21.033  1.00  1.25           C  
ATOM   2362  O   SER A 151     -24.533  13.486 -20.378  1.00  1.25           O  
ATOM   2363  CB  SER A 151     -27.029  12.165 -22.113  1.00  1.25           C  
ATOM   2364  OG  SER A 151     -27.804  12.263 -23.282  1.00  1.25           O  
ATOM   2365  H   SER A 151     -25.515  10.914 -23.742  1.00  1.25           H  
ATOM   2366  HA  SER A 151     -25.516  13.583 -22.741  1.00  1.25           H  
ATOM   2367 1HB  SER A 151     -27.071  11.153 -21.729  1.00  1.25           H  
ATOM   2368 2HB  SER A 151     -27.452  12.812 -21.341  1.00  1.25           H  
ATOM   2369  HG  SER A 151     -27.476  11.568 -23.875  1.00  1.25           H  
ATOM   2370  N   ILE A 152     -24.528  11.241 -20.652  1.00  1.38           N  
ATOM   2371  CA  ILE A 152     -23.788  10.931 -19.452  1.00  1.38           C  
ATOM   2372  C   ILE A 152     -22.348  11.398 -19.488  1.00  1.38           C  
ATOM   2373  O   ILE A 152     -21.865  11.977 -18.518  1.00  1.38           O  
ATOM   2374  CB  ILE A 152     -23.881   9.445 -19.215  1.00  1.38           C  
ATOM   2375  CG1 ILE A 152     -25.317   9.170 -18.889  1.00  1.38           C  
ATOM   2376  CG2 ILE A 152     -22.919   9.010 -18.148  1.00  1.38           C  
ATOM   2377  CD1 ILE A 152     -25.680   7.756 -18.896  1.00  1.38           C  
ATOM   2378  H   ILE A 152     -24.839  10.471 -21.246  1.00  1.38           H  
ATOM   2379  HA  ILE A 152     -24.282  11.432 -18.621  1.00  1.38           H  
ATOM   2380  HB  ILE A 152     -23.653   8.916 -20.138  1.00  1.38           H  
ATOM   2381 1HG1 ILE A 152     -25.515   9.602 -17.934  1.00  1.38           H  
ATOM   2382 2HG1 ILE A 152     -25.943   9.675 -19.625  1.00  1.38           H  
ATOM   2383 1HG2 ILE A 152     -23.014   7.954 -18.008  1.00  1.38           H  
ATOM   2384 2HG2 ILE A 152     -21.910   9.238 -18.466  1.00  1.38           H  
ATOM   2385 3HG2 ILE A 152     -23.130   9.524 -17.216  1.00  1.38           H  
ATOM   2386 1HD1 ILE A 152     -26.733   7.636 -18.660  1.00  1.38           H  
ATOM   2387 2HD1 ILE A 152     -25.481   7.374 -19.894  1.00  1.38           H  
ATOM   2388 3HD1 ILE A 152     -25.095   7.225 -18.171  1.00  1.38           H  
ATOM   2389  N   LEU A 153     -21.640  11.171 -20.578  1.00  1.54           N  
ATOM   2390  CA  LEU A 153     -20.264  11.630 -20.615  1.00  1.54           C  
ATOM   2391  C   LEU A 153     -20.197  13.141 -20.516  1.00  1.54           C  
ATOM   2392  O   LEU A 153     -19.320  13.672 -19.845  1.00  1.54           O  
ATOM   2393  CB  LEU A 153     -19.561  11.121 -21.863  1.00  1.54           C  
ATOM   2394  CG  LEU A 153     -19.313   9.617 -21.851  1.00  1.54           C  
ATOM   2395  CD1 LEU A 153     -18.764   9.185 -23.194  1.00  1.54           C  
ATOM   2396  CD2 LEU A 153     -18.359   9.296 -20.706  1.00  1.54           C  
ATOM   2397  H   LEU A 153     -22.042  10.673 -21.367  1.00  1.54           H  
ATOM   2398  HA  LEU A 153     -19.749  11.217 -19.751  1.00  1.54           H  
ATOM   2399 1HB  LEU A 153     -20.187  11.354 -22.725  1.00  1.54           H  
ATOM   2400 2HB  LEU A 153     -18.605  11.629 -21.971  1.00  1.54           H  
ATOM   2401  HG  LEU A 153     -20.244   9.093 -21.685  1.00  1.54           H  
ATOM   2402 1HD1 LEU A 153     -18.587   8.112 -23.188  1.00  1.54           H  
ATOM   2403 2HD1 LEU A 153     -19.483   9.431 -23.979  1.00  1.54           H  
ATOM   2404 3HD1 LEU A 153     -17.827   9.703 -23.384  1.00  1.54           H  
ATOM   2405 1HD2 LEU A 153     -18.173   8.232 -20.676  1.00  1.54           H  
ATOM   2406 2HD2 LEU A 153     -17.416   9.823 -20.864  1.00  1.54           H  
ATOM   2407 3HD2 LEU A 153     -18.797   9.615 -19.760  1.00  1.54           H  
ATOM   2408  N   LYS A 154     -21.139  13.853 -21.132  1.00  1.73           N  
ATOM   2409  CA  LYS A 154     -21.136  15.302 -21.001  1.00  1.73           C  
ATOM   2410  C   LYS A 154     -21.384  15.694 -19.541  1.00  1.73           C  
ATOM   2411  O   LYS A 154     -20.748  16.616 -19.015  1.00  1.73           O  
ATOM   2412  CB  LYS A 154     -22.193  15.918 -21.912  1.00  1.73           C  
ATOM   2413  CG  LYS A 154     -21.860  15.851 -23.401  1.00  1.73           C  
ATOM   2414  CD  LYS A 154     -22.978  16.444 -24.240  1.00  1.73           C  
ATOM   2415  CE  LYS A 154     -22.665  16.358 -25.727  1.00  1.73           C  
ATOM   2416  NZ  LYS A 154     -23.769  16.919 -26.561  1.00  1.73           N  
ATOM   2417  H   LYS A 154     -21.848  13.393 -21.709  1.00  1.73           H  
ATOM   2418  HA  LYS A 154     -20.158  15.675 -21.289  1.00  1.73           H  
ATOM   2419 1HB  LYS A 154     -23.143  15.393 -21.765  1.00  1.73           H  
ATOM   2420 2HB  LYS A 154     -22.348  16.959 -21.638  1.00  1.73           H  
ATOM   2421 1HG  LYS A 154     -20.940  16.404 -23.589  1.00  1.73           H  
ATOM   2422 2HG  LYS A 154     -21.702  14.813 -23.692  1.00  1.73           H  
ATOM   2423 1HD  LYS A 154     -23.903  15.898 -24.038  1.00  1.73           H  
ATOM   2424 2HD  LYS A 154     -23.125  17.489 -23.967  1.00  1.73           H  
ATOM   2425 1HE  LYS A 154     -21.749  16.911 -25.930  1.00  1.73           H  
ATOM   2426 2HE  LYS A 154     -22.512  15.310 -25.997  1.00  1.73           H  
ATOM   2427 1HZ  LYS A 154     -23.526  16.845 -27.540  1.00  1.73           H  
ATOM   2428 2HZ  LYS A 154     -24.618  16.402 -26.385  1.00  1.73           H  
ATOM   2429 3HZ  LYS A 154     -23.909  17.890 -26.324  1.00  1.73           H  
ATOM   2430  N   ALA A 155     -22.279  14.960 -18.862  1.00  1.93           N  
ATOM   2431  CA  ALA A 155     -22.558  15.217 -17.456  1.00  1.93           C  
ATOM   2432  C   ALA A 155     -21.320  15.043 -16.597  1.00  1.93           C  
ATOM   2433  O   ALA A 155     -21.007  15.887 -15.745  1.00  1.93           O  
ATOM   2434  CB  ALA A 155     -23.594  14.236 -16.966  1.00  1.93           C  
ATOM   2435  H   ALA A 155     -22.809  14.230 -19.346  1.00  1.93           H  
ATOM   2436  HA  ALA A 155     -22.922  16.237 -17.354  1.00  1.93           H  
ATOM   2437 1HB  ALA A 155     -23.770  14.442 -15.939  1.00  1.93           H  
ATOM   2438 2HB  ALA A 155     -24.498  14.339 -17.550  1.00  1.93           H  
ATOM   2439 3HB  ALA A 155     -23.234  13.230 -17.053  1.00  1.93           H  
ATOM   2440  N   ILE A 156     -20.589  13.974 -16.875  1.00  2.14           N  
ATOM   2441  CA  ILE A 156     -19.379  13.640 -16.162  1.00  2.14           C  
ATOM   2442  C   ILE A 156     -18.282  14.632 -16.460  1.00  2.14           C  
ATOM   2443  O   ILE A 156     -17.590  15.083 -15.556  1.00  2.14           O  
ATOM   2444  CB  ILE A 156     -18.930  12.218 -16.478  1.00  2.14           C  
ATOM   2445  CG1 ILE A 156     -19.962  11.229 -15.913  1.00  2.14           C  
ATOM   2446  CG2 ILE A 156     -17.554  11.982 -15.896  1.00  2.14           C  
ATOM   2447  CD1 ILE A 156     -19.784   9.833 -16.395  1.00  2.14           C  
ATOM   2448  H   ILE A 156     -20.921  13.336 -17.603  1.00  2.14           H  
ATOM   2449  HA  ILE A 156     -19.593  13.686 -15.095  1.00  2.14           H  
ATOM   2450  HB  ILE A 156     -18.902  12.081 -17.561  1.00  2.14           H  
ATOM   2451 1HG1 ILE A 156     -19.886  11.230 -14.839  1.00  2.14           H  
ATOM   2452 2HG1 ILE A 156     -20.962  11.562 -16.189  1.00  2.14           H  
ATOM   2453 1HG2 ILE A 156     -17.227  10.970 -16.125  1.00  2.14           H  
ATOM   2454 2HG2 ILE A 156     -16.859  12.695 -16.333  1.00  2.14           H  
ATOM   2455 3HG2 ILE A 156     -17.586  12.121 -14.814  1.00  2.14           H  
ATOM   2456 1HD1 ILE A 156     -20.546   9.206 -15.953  1.00  2.14           H  
ATOM   2457 2HD1 ILE A 156     -19.877   9.814 -17.477  1.00  2.14           H  
ATOM   2458 3HD1 ILE A 156     -18.802   9.469 -16.108  1.00  2.14           H  
ATOM   2459  N   ASN A 157     -18.100  14.984 -17.721  1.00  2.37           N  
ATOM   2460  CA  ASN A 157     -17.063  15.935 -18.059  1.00  2.37           C  
ATOM   2461  C   ASN A 157     -17.344  17.283 -17.403  1.00  2.37           C  
ATOM   2462  O   ASN A 157     -16.429  17.920 -16.881  1.00  2.37           O  
ATOM   2463  CB  ASN A 157     -16.956  16.070 -19.556  1.00  2.37           C  
ATOM   2464  CG  ASN A 157     -16.345  14.851 -20.195  1.00  2.37           C  
ATOM   2465  OD1 ASN A 157     -15.644  14.059 -19.547  1.00  2.37           O  
ATOM   2466  ND2 ASN A 157     -16.607  14.676 -21.463  1.00  2.37           N  
ATOM   2467  H   ASN A 157     -18.677  14.587 -18.454  1.00  2.37           H  
ATOM   2468  HA  ASN A 157     -16.114  15.568 -17.669  1.00  2.37           H  
ATOM   2469 1HB  ASN A 157     -17.956  16.223 -19.973  1.00  2.37           H  
ATOM   2470 2HB  ASN A 157     -16.357  16.946 -19.804  1.00  2.37           H  
ATOM   2471 1HD2 ASN A 157     -16.236  13.883 -21.945  1.00  2.37           H  
ATOM   2472 2HD2 ASN A 157     -17.180  15.333 -21.947  1.00  2.37           H  
ATOM   2473  N   SER A 158     -18.618  17.696 -17.356  1.00  2.60           N  
ATOM   2474  CA  SER A 158     -18.964  18.976 -16.748  1.00  2.60           C  
ATOM   2475  C   SER A 158     -18.561  18.943 -15.275  1.00  2.60           C  
ATOM   2476  O   SER A 158     -17.907  19.859 -14.772  1.00  2.60           O  
ATOM   2477  CB  SER A 158     -20.453  19.218 -16.890  1.00  2.60           C  
ATOM   2478  OG  SER A 158     -20.814  19.333 -18.244  1.00  2.60           O  
ATOM   2479  H   SER A 158     -19.357  17.144 -17.796  1.00  2.60           H  
ATOM   2480  HA  SER A 158     -18.410  19.770 -17.248  1.00  2.60           H  
ATOM   2481 1HB  SER A 158     -21.004  18.396 -16.436  1.00  2.60           H  
ATOM   2482 2HB  SER A 158     -20.726  20.128 -16.358  1.00  2.60           H  
ATOM   2483  HG  SER A 158     -20.718  18.421 -18.619  1.00  2.60           H  
ATOM   2484  N   LEU A 159     -18.865  17.819 -14.629  1.00  2.86           N  
ATOM   2485  CA  LEU A 159     -18.492  17.561 -13.247  1.00  2.86           C  
ATOM   2486  C   LEU A 159     -16.996  17.611 -13.030  1.00  2.86           C  
ATOM   2487  O   LEU A 159     -16.521  18.296 -12.122  1.00  2.86           O  
ATOM   2488  CB  LEU A 159     -19.023  16.203 -12.850  1.00  2.86           C  
ATOM   2489  CG  LEU A 159     -18.584  15.647 -11.562  1.00  2.86           C  
ATOM   2490  CD1 LEU A 159     -18.985  16.552 -10.423  1.00  2.86           C  
ATOM   2491  CD2 LEU A 159     -19.204  14.287 -11.488  1.00  2.86           C  
ATOM   2492  H   LEU A 159     -19.415  17.106 -15.111  1.00  2.86           H  
ATOM   2493  HA  LEU A 159     -18.959  18.327 -12.627  1.00  2.86           H  
ATOM   2494 1HB  LEU A 159     -20.103  16.259 -12.829  1.00  2.86           H  
ATOM   2495 2HB  LEU A 159     -18.763  15.494 -13.592  1.00  2.86           H  
ATOM   2496  HG  LEU A 159     -17.496  15.547 -11.543  1.00  2.86           H  
ATOM   2497 1HD1 LEU A 159     -18.674  16.127  -9.480  1.00  2.86           H  
ATOM   2498 2HD1 LEU A 159     -18.508  17.524 -10.553  1.00  2.86           H  
ATOM   2499 3HD1 LEU A 159     -20.025  16.676 -10.422  1.00  2.86           H  
ATOM   2500 1HD2 LEU A 159     -18.927  13.808 -10.611  1.00  2.86           H  
ATOM   2501 2HD2 LEU A 159     -20.270  14.393 -11.521  1.00  2.86           H  
ATOM   2502 3HD2 LEU A 159     -18.868  13.693 -12.341  1.00  2.86           H  
ATOM   2503  N   LEU A 160     -16.253  16.893 -13.856  1.00  3.16           N  
ATOM   2504  CA  LEU A 160     -14.810  16.833 -13.729  1.00  3.16           C  
ATOM   2505  C   LEU A 160     -14.192  18.209 -13.919  1.00  3.16           C  
ATOM   2506  O   LEU A 160     -13.204  18.547 -13.255  1.00  3.16           O  
ATOM   2507  CB  LEU A 160     -14.239  15.846 -14.742  1.00  3.16           C  
ATOM   2508  CG  LEU A 160     -14.598  14.382 -14.480  1.00  3.16           C  
ATOM   2509  CD1 LEU A 160     -14.095  13.535 -15.634  1.00  3.16           C  
ATOM   2510  CD2 LEU A 160     -14.023  13.960 -13.163  1.00  3.16           C  
ATOM   2511  H   LEU A 160     -16.709  16.355 -14.597  1.00  3.16           H  
ATOM   2512  HA  LEU A 160     -14.579  16.477 -12.729  1.00  3.16           H  
ATOM   2513 1HB  LEU A 160     -14.616  16.113 -15.728  1.00  3.16           H  
ATOM   2514 2HB  LEU A 160     -13.154  15.938 -14.748  1.00  3.16           H  
ATOM   2515  HG  LEU A 160     -15.668  14.276 -14.431  1.00  3.16           H  
ATOM   2516 1HD1 LEU A 160     -14.361  12.493 -15.463  1.00  3.16           H  
ATOM   2517 2HD1 LEU A 160     -14.556  13.878 -16.563  1.00  3.16           H  
ATOM   2518 3HD1 LEU A 160     -13.015  13.626 -15.709  1.00  3.16           H  
ATOM   2519 1HD2 LEU A 160     -14.292  12.924 -12.965  1.00  3.16           H  
ATOM   2520 2HD2 LEU A 160     -12.939  14.060 -13.182  1.00  3.16           H  
ATOM   2521 3HD2 LEU A 160     -14.434  14.600 -12.388  1.00  3.16           H  
ATOM   2522  N   HIS A 161     -14.762  19.032 -14.799  1.00  3.52           N  
ATOM   2523  CA  HIS A 161     -14.202  20.357 -14.991  1.00  3.52           C  
ATOM   2524  C   HIS A 161     -14.465  21.224 -13.758  1.00  3.52           C  
ATOM   2525  O   HIS A 161     -13.540  21.859 -13.241  1.00  3.52           O  
ATOM   2526  CB  HIS A 161     -14.785  21.039 -16.238  1.00  3.52           C  
ATOM   2527  CG  HIS A 161     -14.323  20.448 -17.559  1.00  3.52           C  
ATOM   2528  ND1 HIS A 161     -12.997  20.421 -17.939  1.00  3.52           N  
ATOM   2529  CD2 HIS A 161     -15.018  19.892 -18.583  1.00  3.52           C  
ATOM   2530  CE1 HIS A 161     -12.897  19.862 -19.135  1.00  3.52           C  
ATOM   2531  NE2 HIS A 161     -14.107  19.534 -19.548  1.00  3.52           N  
ATOM   2532  H   HIS A 161     -15.561  18.724 -15.358  1.00  3.52           H  
ATOM   2533  HA  HIS A 161     -13.125  20.283 -15.123  1.00  3.52           H  
ATOM   2534 1HB  HIS A 161     -15.876  20.964 -16.203  1.00  3.52           H  
ATOM   2535 2HB  HIS A 161     -14.533  22.099 -16.223  1.00  3.52           H  
ATOM   2536  HD1 HIS A 161     -12.217  20.588 -17.337  1.00  3.52           H  
ATOM   2537  HD2 HIS A 161     -16.081  19.708 -18.742  1.00  3.52           H  
ATOM   2538  HE1 HIS A 161     -11.924  19.744 -19.612  1.00  3.52           H  
ATOM   2539  N   ASP A 162     -15.698  21.206 -13.224  1.00  3.97           N  
ATOM   2540  CA  ASP A 162     -15.968  22.018 -12.035  1.00  3.97           C  
ATOM   2541  C   ASP A 162     -15.114  21.540 -10.866  1.00  3.97           C  
ATOM   2542  O   ASP A 162     -14.520  22.347 -10.141  1.00  3.97           O  
ATOM   2543  CB  ASP A 162     -17.448  21.951 -11.635  1.00  3.97           C  
ATOM   2544  CG  ASP A 162     -18.399  22.724 -12.574  1.00  3.97           C  
ATOM   2545  OD1 ASP A 162     -17.930  23.500 -13.377  1.00  3.97           O  
ATOM   2546  OD2 ASP A 162     -19.593  22.549 -12.444  1.00  3.97           O  
ATOM   2547  H   ASP A 162     -16.444  20.657 -13.662  1.00  3.97           H  
ATOM   2548  HA  ASP A 162     -15.708  23.052 -12.254  1.00  3.97           H  
ATOM   2549 1HB  ASP A 162     -17.760  20.900 -11.627  1.00  3.97           H  
ATOM   2550 2HB  ASP A 162     -17.564  22.332 -10.621  1.00  3.97           H  
ATOM   2551  N   PHE A 163     -14.987  20.222 -10.743  1.00  4.53           N  
ATOM   2552  CA  PHE A 163     -14.184  19.588  -9.720  1.00  4.53           C  
ATOM   2553  C   PHE A 163     -12.751  20.043  -9.804  1.00  4.53           C  
ATOM   2554  O   PHE A 163     -12.162  20.446  -8.806  1.00  4.53           O  
ATOM   2555  CB  PHE A 163     -14.253  18.079  -9.843  1.00  4.53           C  
ATOM   2556  CG  PHE A 163     -13.331  17.365  -8.929  1.00  4.53           C  
ATOM   2557  CD1 PHE A 163     -13.630  17.185  -7.591  1.00  4.53           C  
ATOM   2558  CD2 PHE A 163     -12.143  16.859  -9.423  1.00  4.53           C  
ATOM   2559  CE1 PHE A 163     -12.763  16.522  -6.778  1.00  4.53           C  
ATOM   2560  CE2 PHE A 163     -11.275  16.194  -8.609  1.00  4.53           C  
ATOM   2561  CZ  PHE A 163     -11.579  16.027  -7.290  1.00  4.53           C  
ATOM   2562  H   PHE A 163     -15.497  19.618 -11.386  1.00  4.53           H  
ATOM   2563  HA  PHE A 163     -14.583  19.879  -8.746  1.00  4.53           H  
ATOM   2564 1HB  PHE A 163     -15.268  17.753  -9.653  1.00  4.53           H  
ATOM   2565 2HB  PHE A 163     -14.008  17.794 -10.854  1.00  4.53           H  
ATOM   2566  HD1 PHE A 163     -14.568  17.575  -7.187  1.00  4.53           H  
ATOM   2567  HD2 PHE A 163     -11.906  16.999 -10.481  1.00  4.53           H  
ATOM   2568  HE1 PHE A 163     -13.019  16.387  -5.731  1.00  4.53           H  
ATOM   2569  HE2 PHE A 163     -10.343  15.801  -9.008  1.00  4.53           H  
ATOM   2570  HZ  PHE A 163     -10.880  15.504  -6.654  1.00  4.53           H  
ATOM   2571  N   THR A 164     -12.173  19.972 -10.998  1.00  5.20           N  
ATOM   2572  CA  THR A 164     -10.798  20.366 -11.207  1.00  5.20           C  
ATOM   2573  C   THR A 164     -10.572  21.819 -10.801  1.00  5.20           C  
ATOM   2574  O   THR A 164      -9.565  22.136 -10.168  1.00  5.20           O  
ATOM   2575  CB  THR A 164     -10.395  20.178 -12.675  1.00  5.20           C  
ATOM   2576  OG1 THR A 164     -10.526  18.793 -13.035  1.00  5.20           O  
ATOM   2577  CG2 THR A 164      -8.963  20.626 -12.891  1.00  5.20           C  
ATOM   2578  H   THR A 164     -12.699  19.623 -11.800  1.00  5.20           H  
ATOM   2579  HA  THR A 164     -10.165  19.735 -10.580  1.00  5.20           H  
ATOM   2580  HB  THR A 164     -11.060  20.770 -13.308  1.00  5.20           H  
ATOM   2581  HG1 THR A 164     -11.481  18.557 -13.025  1.00  5.20           H  
ATOM   2582 1HG2 THR A 164      -8.696  20.492 -13.937  1.00  5.20           H  
ATOM   2583 2HG2 THR A 164      -8.874  21.681 -12.625  1.00  5.20           H  
ATOM   2584 3HG2 THR A 164      -8.297  20.035 -12.265  1.00  5.20           H  
ATOM   2585  N   ASP A 165     -11.491  22.711 -11.191  1.00  5.95           N  
ATOM   2586  CA  ASP A 165     -11.351  24.121 -10.850  1.00  5.95           C  
ATOM   2587  C   ASP A 165     -11.442  24.416  -9.342  1.00  5.95           C  
ATOM   2588  O   ASP A 165     -10.716  25.281  -8.842  1.00  5.95           O  
ATOM   2589  CB  ASP A 165     -12.380  24.971 -11.600  1.00  5.95           C  
ATOM   2590  CG  ASP A 165     -12.070  25.121 -13.104  1.00  5.95           C  
ATOM   2591  OD1 ASP A 165     -10.979  24.778 -13.505  1.00  5.95           O  
ATOM   2592  OD2 ASP A 165     -12.912  25.613 -13.823  1.00  5.95           O  
ATOM   2593  H   ASP A 165     -12.297  22.399 -11.736  1.00  5.95           H  
ATOM   2594  HA  ASP A 165     -10.362  24.440 -11.183  1.00  5.95           H  
ATOM   2595 1HB  ASP A 165     -13.366  24.501 -11.497  1.00  5.95           H  
ATOM   2596 2HB  ASP A 165     -12.439  25.958 -11.147  1.00  5.95           H  
ATOM   2597  N   GLU A 166     -12.323  23.717  -8.611  1.00  6.77           N  
ATOM   2598  CA  GLU A 166     -12.444  23.966  -7.169  1.00  6.77           C  
ATOM   2599  C   GLU A 166     -11.472  23.116  -6.337  1.00  6.77           C  
ATOM   2600  O   GLU A 166     -10.805  23.625  -5.434  1.00  6.77           O  
ATOM   2601  CB  GLU A 166     -13.885  23.727  -6.696  1.00  6.77           C  
ATOM   2602  CG  GLU A 166     -14.910  24.714  -7.266  1.00  6.77           C  
ATOM   2603  CD  GLU A 166     -16.328  24.493  -6.750  1.00  6.77           C  
ATOM   2604  OE1 GLU A 166     -16.549  23.537  -6.043  1.00  6.77           O  
ATOM   2605  OE2 GLU A 166     -17.183  25.297  -7.059  1.00  6.77           O  
ATOM   2606  H   GLU A 166     -12.925  23.030  -9.069  1.00  6.77           H  
ATOM   2607  HA  GLU A 166     -12.205  25.014  -6.987  1.00  6.77           H  
ATOM   2608 1HB  GLU A 166     -14.195  22.719  -6.985  1.00  6.77           H  
ATOM   2609 2HB  GLU A 166     -13.930  23.788  -5.615  1.00  6.77           H  
ATOM   2610 1HG  GLU A 166     -14.597  25.726  -7.017  1.00  6.77           H  
ATOM   2611 2HG  GLU A 166     -14.907  24.619  -8.354  1.00  6.77           H  
ATOM   2612  N   TYR A 167     -11.447  21.815  -6.626  1.00  7.60           N  
ATOM   2613  CA  TYR A 167     -10.626  20.788  -5.987  1.00  7.60           C  
ATOM   2614  C   TYR A 167     -10.484  20.961  -4.479  1.00  7.60           C  
ATOM   2615  O   TYR A 167      -9.388  21.200  -3.979  1.00  7.60           O  
ATOM   2616  CB  TYR A 167      -9.250  20.680  -6.618  1.00  7.60           C  
ATOM   2617  CG  TYR A 167      -8.519  19.462  -6.082  1.00  7.60           C  
ATOM   2618  CD1 TYR A 167      -8.824  18.210  -6.609  1.00  7.60           C  
ATOM   2619  CD2 TYR A 167      -7.593  19.573  -5.064  1.00  7.60           C  
ATOM   2620  CE1 TYR A 167      -8.196  17.074  -6.127  1.00  7.60           C  
ATOM   2621  CE2 TYR A 167      -6.964  18.438  -4.579  1.00  7.60           C  
ATOM   2622  CZ  TYR A 167      -7.257  17.197  -5.107  1.00  7.60           C  
ATOM   2623  OH  TYR A 167      -6.628  16.078  -4.605  1.00  7.60           O  
ATOM   2624  H   TYR A 167     -12.022  21.495  -7.392  1.00  7.60           H  
ATOM   2625  HA  TYR A 167     -11.122  19.831  -6.154  1.00  7.60           H  
ATOM   2626 1HB  TYR A 167      -9.346  20.588  -7.707  1.00  7.60           H  
ATOM   2627 2HB  TYR A 167      -8.664  21.573  -6.402  1.00  7.60           H  
ATOM   2628  HD1 TYR A 167      -9.564  18.136  -7.404  1.00  7.60           H  
ATOM   2629  HD2 TYR A 167      -7.360  20.549  -4.639  1.00  7.60           H  
ATOM   2630  HE1 TYR A 167      -8.440  16.095  -6.539  1.00  7.60           H  
ATOM   2631  HE2 TYR A 167      -6.236  18.526  -3.771  1.00  7.60           H  
ATOM   2632  HH  TYR A 167      -6.363  16.252  -3.691  1.00  7.60           H  
ATOM   2633  N   THR A 168     -11.574  20.802  -3.742  1.00  8.38           N  
ATOM   2634  CA  THR A 168     -11.563  21.029  -2.295  1.00  8.38           C  
ATOM   2635  C   THR A 168     -11.256  19.756  -1.495  1.00  8.38           C  
ATOM   2636  O   THR A 168     -11.635  19.620  -0.332  1.00  8.38           O  
ATOM   2637  CB  THR A 168     -12.896  21.648  -1.852  1.00  8.38           C  
ATOM   2638  OG1 THR A 168     -13.974  20.775  -2.199  1.00  8.38           O  
ATOM   2639  CG2 THR A 168     -13.087  22.977  -2.571  1.00  8.38           C  
ATOM   2640  H   THR A 168     -12.444  20.568  -4.199  1.00  8.38           H  
ATOM   2641  HA  THR A 168     -10.777  21.753  -2.074  1.00  8.38           H  
ATOM   2642  HB  THR A 168     -12.891  21.805  -0.774  1.00  8.38           H  
ATOM   2643  HG1 THR A 168     -13.857  19.925  -1.761  1.00  8.38           H  
ATOM   2644 1HG2 THR A 168     -14.033  23.424  -2.270  1.00  8.38           H  
ATOM   2645 2HG2 THR A 168     -12.268  23.650  -2.318  1.00  8.38           H  
ATOM   2646 3HG2 THR A 168     -13.092  22.807  -3.644  1.00  8.38           H  
ATOM   2647  N   ILE A 169     -10.591  18.822  -2.156  1.00  9.08           N  
ATOM   2648  CA  ILE A 169     -10.184  17.544  -1.597  1.00  9.08           C  
ATOM   2649  C   ILE A 169      -8.817  17.676  -0.940  1.00  9.08           C  
ATOM   2650  O   ILE A 169      -7.854  18.094  -1.583  1.00  9.08           O  
ATOM   2651  CB  ILE A 169     -10.041  16.520  -2.720  1.00  9.08           C  
ATOM   2652  CG1 ILE A 169     -11.293  16.426  -3.510  1.00  9.08           C  
ATOM   2653  CG2 ILE A 169      -9.678  15.172  -2.153  1.00  9.08           C  
ATOM   2654  CD1 ILE A 169     -12.493  15.985  -2.735  1.00  9.08           C  
ATOM   2655  H   ILE A 169     -10.319  19.040  -3.104  1.00  9.08           H  
ATOM   2656  HA  ILE A 169     -10.913  17.217  -0.856  1.00  9.08           H  
ATOM   2657  HB  ILE A 169      -9.273  16.839  -3.382  1.00  9.08           H  
ATOM   2658 1HG1 ILE A 169     -11.504  17.407  -3.939  1.00  9.08           H  
ATOM   2659 2HG1 ILE A 169     -11.112  15.754  -4.304  1.00  9.08           H  
ATOM   2660 1HG2 ILE A 169      -9.563  14.460  -2.962  1.00  9.08           H  
ATOM   2661 2HG2 ILE A 169      -8.741  15.248  -1.601  1.00  9.08           H  
ATOM   2662 3HG2 ILE A 169     -10.466  14.837  -1.481  1.00  9.08           H  
ATOM   2663 1HD1 ILE A 169     -13.362  15.942  -3.390  1.00  9.08           H  
ATOM   2664 2HD1 ILE A 169     -12.314  15.001  -2.313  1.00  9.08           H  
ATOM   2665 3HD1 ILE A 169     -12.683  16.694  -1.937  1.00  9.08           H  
ATOM   2666  N   THR A 170      -8.714  17.313   0.329  1.00  9.68           N  
ATOM   2667  CA  THR A 170      -7.433  17.427   1.009  1.00  9.68           C  
ATOM   2668  C   THR A 170      -7.055  16.063   1.590  1.00  9.68           C  
ATOM   2669  O   THR A 170      -7.934  15.207   1.728  1.00  9.68           O  
ATOM   2670  CB  THR A 170      -7.518  18.457   2.158  1.00  9.68           C  
ATOM   2671  OG1 THR A 170      -8.389  17.959   3.184  1.00  9.68           O  
ATOM   2672  CG2 THR A 170      -8.071  19.771   1.627  1.00  9.68           C  
ATOM   2673  H   THR A 170      -9.526  16.970   0.815  1.00  9.68           H  
ATOM   2674  HA  THR A 170      -6.694  17.756   0.290  1.00  9.68           H  
ATOM   2675  HB  THR A 170      -6.537  18.627   2.583  1.00  9.68           H  
ATOM   2676  HG1 THR A 170      -7.884  17.310   3.722  1.00  9.68           H  
ATOM   2677 1HG2 THR A 170      -8.129  20.490   2.440  1.00  9.68           H  
ATOM   2678 2HG2 THR A 170      -7.405  20.148   0.851  1.00  9.68           H  
ATOM   2679 3HG2 THR A 170      -9.067  19.620   1.209  1.00  9.68           H  
ATOM   2680  N   PRO A 171      -5.774  15.816   1.912  1.00 10.22           N  
ATOM   2681  CA  PRO A 171      -5.292  14.665   2.656  1.00 10.22           C  
ATOM   2682  C   PRO A 171      -5.980  14.638   4.003  1.00 10.22           C  
ATOM   2683  O   PRO A 171      -6.305  15.698   4.546  1.00 10.22           O  
ATOM   2684  CB  PRO A 171      -3.787  14.926   2.778  1.00 10.22           C  
ATOM   2685  CG  PRO A 171      -3.458  15.820   1.596  1.00 10.22           C  
ATOM   2686  CD  PRO A 171      -4.682  16.695   1.414  1.00 10.22           C  
ATOM   2687  HA  PRO A 171      -5.499  13.742   2.089  1.00 10.22           H  
ATOM   2688 1HB  PRO A 171      -3.566  15.402   3.747  1.00 10.22           H  
ATOM   2689 2HB  PRO A 171      -3.235  13.971   2.766  1.00 10.22           H  
ATOM   2690 1HG  PRO A 171      -2.540  16.398   1.799  1.00 10.22           H  
ATOM   2691 2HG  PRO A 171      -3.246  15.201   0.710  1.00 10.22           H  
ATOM   2692 1HD  PRO A 171      -4.589  17.607   2.010  1.00 10.22           H  
ATOM   2693 2HD  PRO A 171      -4.777  16.896   0.340  1.00 10.22           H  
ATOM   2694  N   LYS A 172      -6.164  13.451   4.563  1.00 10.71           N  
ATOM   2695  CA  LYS A 172      -6.835  13.339   5.850  1.00 10.71           C  
ATOM   2696  C   LYS A 172      -5.841  13.007   6.952  1.00 10.71           C  
ATOM   2697  O   LYS A 172      -4.801  12.396   6.703  1.00 10.71           O  
ATOM   2698  CB  LYS A 172      -7.924  12.278   5.782  1.00 10.71           C  
ATOM   2699  CG  LYS A 172      -8.949  12.520   4.669  1.00 10.71           C  
ATOM   2700  CD  LYS A 172      -9.731  13.811   4.877  1.00 10.71           C  
ATOM   2701  CE  LYS A 172     -10.780  13.974   3.789  1.00 10.71           C  
ATOM   2702  NZ  LYS A 172     -11.564  15.230   3.930  1.00 10.71           N  
ATOM   2703  H   LYS A 172      -5.864  12.617   4.082  1.00 10.71           H  
ATOM   2704  HA  LYS A 172      -7.295  14.298   6.094  1.00 10.71           H  
ATOM   2705 1HB  LYS A 172      -7.471  11.297   5.627  1.00 10.71           H  
ATOM   2706 2HB  LYS A 172      -8.456  12.243   6.733  1.00 10.71           H  
ATOM   2707 1HG  LYS A 172      -8.438  12.578   3.704  1.00 10.71           H  
ATOM   2708 2HG  LYS A 172      -9.651  11.691   4.636  1.00 10.71           H  
ATOM   2709 1HD  LYS A 172     -10.221  13.792   5.850  1.00 10.71           H  
ATOM   2710 2HD  LYS A 172      -9.052  14.665   4.840  1.00 10.71           H  
ATOM   2711 1HE  LYS A 172     -10.275  13.989   2.820  1.00 10.71           H  
ATOM   2712 2HE  LYS A 172     -11.464  13.128   3.817  1.00 10.71           H  
ATOM   2713 1HZ  LYS A 172     -12.237  15.271   3.149  1.00 10.71           H  
ATOM   2714 2HZ  LYS A 172     -12.056  15.235   4.808  1.00 10.71           H  
ATOM   2715 3HZ  LYS A 172     -10.944  16.024   3.884  1.00 10.71           H  
ATOM   2716  N   ASN A 173      -6.171  13.396   8.178  1.00 11.17           N  
ATOM   2717  CA  ASN A 173      -5.330  13.081   9.321  1.00 11.17           C  
ATOM   2718  C   ASN A 173      -5.652  11.682   9.819  1.00 11.17           C  
ATOM   2719  O   ASN A 173      -6.695  11.449  10.424  1.00 11.17           O  
ATOM   2720  CB  ASN A 173      -5.492  14.118  10.413  1.00 11.17           C  
ATOM   2721  CG  ASN A 173      -4.552  13.914  11.584  1.00 11.17           C  
ATOM   2722  OD1 ASN A 173      -4.154  12.804  11.965  1.00 11.17           O  
ATOM   2723  ND2 ASN A 173      -4.159  15.024  12.173  1.00 11.17           N  
ATOM   2724  H   ASN A 173      -7.028  13.910   8.318  1.00 11.17           H  
ATOM   2725  HA  ASN A 173      -4.287  13.080   8.999  1.00 11.17           H  
ATOM   2726 1HB  ASN A 173      -5.318  15.111   9.996  1.00 11.17           H  
ATOM   2727 2HB  ASN A 173      -6.517  14.097  10.784  1.00 11.17           H  
ATOM   2728 1HD2 ASN A 173      -3.524  14.980  12.946  1.00 11.17           H  
ATOM   2729 2HD2 ASN A 173      -4.484  15.909  11.840  1.00 11.17           H  
ATOM   2730  N   ASN A 174      -4.752  10.749   9.548  1.00 11.57           N  
ATOM   2731  CA  ASN A 174      -4.963   9.344   9.864  1.00 11.57           C  
ATOM   2732  C   ASN A 174      -4.225   8.927  11.133  1.00 11.57           C  
ATOM   2733  O   ASN A 174      -4.057   7.736  11.394  1.00 11.57           O  
ATOM   2734  CB  ASN A 174      -4.534   8.477   8.696  1.00 11.57           C  
ATOM   2735  CG  ASN A 174      -5.421   8.637   7.482  1.00 11.57           C  
ATOM   2736  OD1 ASN A 174      -6.529   8.090   7.427  1.00 11.57           O  
ATOM   2737  ND2 ASN A 174      -4.948   9.371   6.509  1.00 11.57           N  
ATOM   2738  H   ASN A 174      -3.903  11.022   9.066  1.00 11.57           H  
ATOM   2739  HA  ASN A 174      -6.028   9.185  10.041  1.00 11.57           H  
ATOM   2740 1HB  ASN A 174      -3.508   8.727   8.418  1.00 11.57           H  
ATOM   2741 2HB  ASN A 174      -4.542   7.431   9.001  1.00 11.57           H  
ATOM   2742 1HD2 ASN A 174      -5.482   9.504   5.676  1.00 11.57           H  
ATOM   2743 2HD2 ASN A 174      -4.048   9.802   6.595  1.00 11.57           H  
ATOM   2744  N   ASP A 175      -3.794   9.913  11.922  1.00 11.89           N  
ATOM   2745  CA  ASP A 175      -3.063   9.660  13.164  1.00 11.89           C  
ATOM   2746  C   ASP A 175      -3.953   9.808  14.403  1.00 11.89           C  
ATOM   2747  O   ASP A 175      -3.450   9.897  15.526  1.00 11.89           O  
ATOM   2748  CB  ASP A 175      -1.865  10.607  13.284  1.00 11.89           C  
ATOM   2749  CG  ASP A 175      -0.790  10.380  12.209  1.00 11.89           C  
ATOM   2750  OD1 ASP A 175      -0.471   9.246  11.934  1.00 11.89           O  
ATOM   2751  OD2 ASP A 175      -0.304  11.349  11.672  1.00 11.89           O  
ATOM   2752  H   ASP A 175      -3.985  10.885  11.675  1.00 11.89           H  
ATOM   2753  HA  ASP A 175      -2.690   8.636  13.140  1.00 11.89           H  
ATOM   2754 1HB  ASP A 175      -2.210  11.638  13.222  1.00 11.89           H  
ATOM   2755 2HB  ASP A 175      -1.405  10.480  14.263  1.00 11.89           H  
ATOM   2756  N   LYS A 176      -5.264   9.859  14.187  1.00 12.13           N  
ATOM   2757  CA  LYS A 176      -6.239   9.995  15.263  1.00 12.13           C  
ATOM   2758  C   LYS A 176      -7.111   8.746  15.369  1.00 12.13           C  
ATOM   2759  O   LYS A 176      -6.742   7.777  16.032  1.00 12.13           O  
ATOM   2760  OXT LYS A 176      -8.201   8.715  14.799  1.00 12.13           O  
ATOM   2761  CB  LYS A 176      -7.125  11.226  15.049  1.00 12.13           C  
ATOM   2762  CG  LYS A 176      -6.404  12.573  15.130  1.00 12.13           C  
ATOM   2763  CD  LYS A 176      -7.401  13.726  14.985  1.00 12.13           C  
ATOM   2764  CE  LYS A 176      -6.725  15.085  15.084  1.00 12.13           C  
ATOM   2765  NZ  LYS A 176      -7.709  16.204  14.975  1.00 12.13           N  
ATOM   2766  H   LYS A 176      -5.594   9.788  13.234  1.00 12.13           H  
ATOM   2767  HA  LYS A 176      -5.705  10.110  16.206  1.00 12.13           H  
ATOM   2768 1HB  LYS A 176      -7.593  11.166  14.064  1.00 12.13           H  
ATOM   2769 2HB  LYS A 176      -7.925  11.231  15.790  1.00 12.13           H  
ATOM   2770 1HG  LYS A 176      -5.886  12.658  16.086  1.00 12.13           H  
ATOM   2771 2HG  LYS A 176      -5.667  12.639  14.328  1.00 12.13           H  
ATOM   2772 1HD  LYS A 176      -7.897  13.651  14.015  1.00 12.13           H  
ATOM   2773 2HD  LYS A 176      -8.158  13.653  15.766  1.00 12.13           H  
ATOM   2774 1HE  LYS A 176      -6.209  15.158  16.040  1.00 12.13           H  
ATOM   2775 2HE  LYS A 176      -5.998  15.178  14.285  1.00 12.13           H  
ATOM   2776 1HZ  LYS A 176      -7.225  17.088  15.044  1.00 12.13           H  
ATOM   2777 2HZ  LYS A 176      -8.186  16.151  14.086  1.00 12.13           H  
ATOM   2778 3HZ  LYS A 176      -8.384  16.131  15.722  1.00 12.13           H  
TER    2779
ENDMDL

REMARK ID 110500 MODEL 3 2021-08-14_00000005_1_11
PFRMAT TS
TARGET 2021-08-14_00000005_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.418   6.835   0.721  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.981   6.597   0.679  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.337   6.992   2.004  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.021   7.415   2.935  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.335   7.385  -0.449  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.408   8.897  -0.276  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.605   9.789  -1.608  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.900  11.476  -1.118  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.758   7.013  -0.211  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.875   6.003   1.096  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.615   7.624   1.317  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.808   5.532   0.522  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.316   7.094  -0.562  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.835   7.136  -1.380  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.451   9.205  -0.236  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.936   9.183   0.662  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.459  12.149  -1.852  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.975  11.656  -1.062  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.449  11.655  -0.141  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.014   6.858   2.090  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.298   7.201   3.322  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.189   5.999   4.254  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.790   4.956   4.002  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.484   6.512   1.299  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.699   7.569   3.075  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.817   8.012   3.832  1.00 10.00           H  
ATOM     27  N   SER A   3       0.572   6.148   5.340  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.805   5.060   6.299  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.452   4.611   7.059  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.490   3.520   7.623  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.881   5.484   7.279  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.438   6.537   8.091  1.00 10.00           O  
ATOM     33  H   SER A   3       1.023   7.038   5.499  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.180   4.199   5.744  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.168   4.636   7.898  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.764   5.798   6.723  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.794   6.154   8.694  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.475   5.465   7.073  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.748   5.182   7.736  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.753   4.473   6.817  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.876   4.180   7.226  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.354   6.463   8.274  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.701   7.337   7.239  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.364   6.344   6.592  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.549   4.520   8.579  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.242   6.220   8.856  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.646   6.948   8.942  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.193   6.808   6.602  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.365   4.244   5.568  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.212   3.628   4.555  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.543   2.162   4.868  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.710   1.410   5.372  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.544   3.756   3.196  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.412   3.425   2.049  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.538   4.166   1.704  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.324   2.445   1.165  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.120   3.597   0.653  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.407   2.553   0.309  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.423   4.503   5.278  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.157   4.168   4.509  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.205   4.752   3.091  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.666   3.110   3.163  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.538   1.695   1.162  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.032   3.932   0.161  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -5.631   1.901  -0.471  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.774   1.756   4.549  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.246   0.391   4.802  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.616  -0.671   3.891  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.435  -1.829   4.289  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.765   0.329   4.615  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.551   1.059   5.668  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.624   0.630   6.978  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.299   2.186   5.598  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.385   1.465   7.669  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.807   2.416   6.854  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.409   2.426   4.138  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.015   0.121   5.832  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.022   0.753   3.643  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.086  -0.712   4.608  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.468   2.797   4.711  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.624   1.383   8.728  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.404   3.190   7.108  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.247  -0.306   2.668  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.686  -1.299   1.747  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.210  -1.510   2.077  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.320  -1.112   1.329  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.812  -0.868   0.285  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.204  -0.633  -0.163  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.511   0.237  -1.195  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.382  -1.143   0.266  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.824   0.239  -1.386  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.372  -0.587  -0.510  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.376   0.650   2.373  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.200  -2.250   1.867  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.194  -0.035   0.054  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.448  -1.680  -0.323  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.518  -1.862   1.075  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.361   0.822  -2.134  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.360  -0.783  -0.421  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.971  -2.184   3.192  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.649  -2.410   3.784  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.725  -3.334   2.990  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.418  -3.567   3.381  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.817  -2.898   5.226  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.607  -4.161   5.379  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.982  -4.189   5.238  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.234  -5.429   5.679  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.421  -5.417   5.446  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.383  -6.194   5.719  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.797  -2.475   3.711  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.140  -1.449   3.845  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.834  -3.058   5.668  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.313  -2.120   5.809  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.587  -3.375   5.083  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.266  -5.888   5.880  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.485  -5.640   5.380  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.216  -3.836   1.865  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.441  -4.674   0.971  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.116  -3.846  -0.197  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.738  -4.390  -1.113  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.328  -5.795   0.437  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.829  -6.702   1.515  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.017  -7.601   2.173  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.059  -6.836   2.061  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.730  -8.253   3.075  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.971  -7.809   3.024  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.166  -3.607   1.620  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.399  -5.113   1.507  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.185  -5.364  -0.082  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.770  -6.390  -0.284  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.954  -6.276   1.791  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.360  -9.025   3.747  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.735  -8.127   3.605  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.085  -2.524  -0.139  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.378  -1.588  -1.162  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.264  -0.508  -0.534  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.141  -0.205   0.650  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.823  -0.969  -1.879  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.618  -1.978  -2.674  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.448  -2.156  -4.032  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.554  -2.882  -2.292  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.259  -3.113  -4.453  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.939  -3.569  -3.418  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.628  -2.136   0.632  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.977  -2.118  -1.901  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.488  -0.509  -1.144  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.483  -0.181  -2.552  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.926  -3.038  -1.285  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.347  -3.468  -5.480  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.628  -4.307  -3.446  1.00 10.00           H  
ATOM    151  N   SER A  11       2.181   0.054  -1.320  1.00 11.58           N  
ATOM    152  CA  SER A  11       3.095   1.077  -0.807  1.00 11.58           C  
ATOM    153  C   SER A  11       2.378   2.313  -0.260  1.00 11.58           C  
ATOM    154  O   SER A  11       1.445   2.844  -0.876  1.00 11.58           O  
ATOM    155  CB  SER A  11       4.058   1.499  -1.898  1.00 11.58           C  
ATOM    156  OG  SER A  11       4.916   2.510  -1.444  1.00 11.58           O  
ATOM    157  H   SER A  11       2.246  -0.234  -2.286  1.00 11.58           H  
ATOM    158  HA  SER A  11       3.670   0.635   0.010  1.00 11.58           H  
ATOM    159 1HB  SER A  11       4.640   0.641  -2.228  1.00 11.58           H  
ATOM    160 2HB  SER A  11       3.493   1.861  -2.754  1.00 11.58           H  
ATOM    161  HG  SER A  11       4.344   3.210  -1.079  1.00 11.58           H  
ATOM    162  N   SER A  12       2.840   2.792   0.892  1.00 11.33           N  
ATOM    163  CA  SER A  12       2.245   3.980   1.480  1.00 11.33           C  
ATOM    164  C   SER A  12       2.443   5.149   0.534  1.00 11.33           C  
ATOM    165  O   SER A  12       3.503   5.273  -0.076  1.00 11.33           O  
ATOM    166  CB  SER A  12       2.886   4.282   2.820  1.00 11.33           C  
ATOM    167  OG  SER A  12       2.650   3.247   3.733  1.00 11.33           O  
ATOM    168  H   SER A  12       3.598   2.319   1.362  1.00 11.33           H  
ATOM    169  HA  SER A  12       1.176   3.809   1.622  1.00 11.33           H  
ATOM    170 1HB  SER A  12       3.957   4.423   2.693  1.00 11.33           H  
ATOM    171 2HB  SER A  12       2.481   5.210   3.210  1.00 11.33           H  
ATOM    172  HG  SER A  12       1.712   3.033   3.655  1.00 11.33           H  
ATOM    173  N   GLY A  13       1.431   6.002   0.405  1.00 10.96           N  
ATOM    174  CA  GLY A  13       1.534   7.195  -0.437  1.00 10.96           C  
ATOM    175  C   GLY A  13       1.268   6.928  -1.927  1.00 10.96           C  
ATOM    176  O   GLY A  13       1.254   7.860  -2.731  1.00 10.96           O  
ATOM    177  H   GLY A  13       0.575   5.832   0.920  1.00 10.96           H  
ATOM    178 1HA  GLY A  13       0.845   7.959  -0.075  1.00 10.96           H  
ATOM    179 2HA  GLY A  13       2.534   7.613  -0.329  1.00 10.96           H  
ATOM    180  N   LEU A  14       1.035   5.667  -2.298  1.00 10.44           N  
ATOM    181  CA  LEU A  14       0.812   5.336  -3.695  1.00 10.44           C  
ATOM    182  C   LEU A  14      -0.648   5.314  -4.088  1.00 10.44           C  
ATOM    183  O   LEU A  14      -1.470   4.643  -3.461  1.00 10.44           O  
ATOM    184  CB  LEU A  14       1.421   3.970  -4.029  1.00 10.44           C  
ATOM    185  CG  LEU A  14       1.202   3.471  -5.476  1.00 10.44           C  
ATOM    186  CD1 LEU A  14       1.933   4.388  -6.451  1.00 10.44           C  
ATOM    187  CD2 LEU A  14       1.704   2.041  -5.589  1.00 10.44           C  
ATOM    188  H   LEU A  14       1.065   4.901  -1.621  1.00 10.44           H  
ATOM    189  HA  LEU A  14       1.310   6.089  -4.303  1.00 10.44           H  
ATOM    190 1HB  LEU A  14       2.492   4.012  -3.841  1.00 10.44           H  
ATOM    191 2HB  LEU A  14       0.989   3.230  -3.356  1.00 10.44           H  
ATOM    192  HG  LEU A  14       0.138   3.499  -5.719  1.00 10.44           H  
ATOM    193 1HD1 LEU A  14       1.769   4.038  -7.469  1.00 10.44           H  
ATOM    194 2HD1 LEU A  14       1.553   5.402  -6.355  1.00 10.44           H  
ATOM    195 3HD1 LEU A  14       3.000   4.379  -6.231  1.00 10.44           H  
ATOM    196 1HD2 LEU A  14       1.548   1.680  -6.608  1.00 10.44           H  
ATOM    197 2HD2 LEU A  14       2.768   2.009  -5.351  1.00 10.44           H  
ATOM    198 3HD2 LEU A  14       1.156   1.410  -4.891  1.00 10.44           H  
ATOM    199  N   VAL A  15      -0.967   6.053  -5.139  1.00  9.81           N  
ATOM    200  CA  VAL A  15      -2.314   6.048  -5.670  1.00  9.81           C  
ATOM    201  C   VAL A  15      -2.240   5.533  -7.110  1.00  9.81           C  
ATOM    202  O   VAL A  15      -1.551   6.147  -7.927  1.00  9.81           O  
ATOM    203  CB  VAL A  15      -2.911   7.455  -5.691  1.00  9.81           C  
ATOM    204  CG1 VAL A  15      -4.325   7.398  -6.246  1.00  9.81           C  
ATOM    205  CG2 VAL A  15      -2.888   8.015  -4.318  1.00  9.81           C  
ATOM    206  H   VAL A  15      -0.250   6.609  -5.584  1.00  9.81           H  
ATOM    207  HA  VAL A  15      -2.943   5.442  -5.032  1.00  9.81           H  
ATOM    208  HB  VAL A  15      -2.320   8.086  -6.357  1.00  9.81           H  
ATOM    209 1HG1 VAL A  15      -4.749   8.399  -6.284  1.00  9.81           H  
ATOM    210 2HG1 VAL A  15      -4.309   6.976  -7.237  1.00  9.81           H  
ATOM    211 3HG1 VAL A  15      -4.936   6.770  -5.603  1.00  9.81           H  
ATOM    212 1HG2 VAL A  15      -3.299   9.021  -4.325  1.00  9.81           H  
ATOM    213 2HG2 VAL A  15      -3.480   7.382  -3.665  1.00  9.81           H  
ATOM    214 3HG2 VAL A  15      -1.858   8.046  -3.964  1.00  9.81           H  
ATOM    215  N   PRO A  16      -2.887   4.409  -7.449  1.00  9.08           N  
ATOM    216  CA  PRO A  16      -2.952   3.834  -8.780  1.00  9.08           C  
ATOM    217  C   PRO A  16      -3.561   4.817  -9.756  1.00  9.08           C  
ATOM    218  O   PRO A  16      -4.454   5.582  -9.371  1.00  9.08           O  
ATOM    219  CB  PRO A  16      -3.851   2.611  -8.583  1.00  9.08           C  
ATOM    220  CG  PRO A  16      -3.713   2.261  -7.119  1.00  9.08           C  
ATOM    221  CD  PRO A  16      -3.539   3.583  -6.411  1.00  9.08           C  
ATOM    222  HA  PRO A  16      -1.934   3.542  -9.097  1.00  9.08           H  
ATOM    223 1HB  PRO A  16      -4.885   2.865  -8.859  1.00  9.08           H  
ATOM    224 2HB  PRO A  16      -3.532   1.798  -9.247  1.00  9.08           H  
ATOM    225 1HG  PRO A  16      -4.599   1.706  -6.773  1.00  9.08           H  
ATOM    226 2HG  PRO A  16      -2.845   1.595  -6.970  1.00  9.08           H  
ATOM    227 1HD  PRO A  16      -4.507   4.011  -6.111  1.00  9.08           H  
ATOM    228 2HD  PRO A  16      -2.863   3.400  -5.556  1.00  9.08           H  
ATOM    229  N   ARG A  17      -3.167   4.755 -11.032  1.00  8.29           N  
ATOM    230  CA  ARG A  17      -3.760   5.668 -12.014  1.00  8.29           C  
ATOM    231  C   ARG A  17      -5.277   5.544 -12.080  1.00  8.29           C  
ATOM    232  O   ARG A  17      -5.967   6.527 -12.323  1.00  8.29           O  
ATOM    233  CB  ARG A  17      -3.228   5.450 -13.421  1.00  8.29           C  
ATOM    234  CG  ARG A  17      -1.775   5.840 -13.710  1.00  8.29           C  
ATOM    235  CD  ARG A  17      -1.550   7.322 -13.619  1.00  8.29           C  
ATOM    236  NE  ARG A  17      -0.227   7.701 -14.121  1.00  8.29           N  
ATOM    237  CZ  ARG A  17       0.386   8.903 -13.947  1.00  8.29           C  
ATOM    238  NH1 ARG A  17      -0.155   9.878 -13.237  1.00  8.29           N  
ATOM    239  NH2 ARG A  17       1.565   9.104 -14.505  1.00  8.29           N  
ATOM    240  H   ARG A  17      -2.440   4.108 -11.312  1.00  8.29           H  
ATOM    241  HA  ARG A  17      -3.510   6.685 -11.720  1.00  8.29           H  
ATOM    242 1HB  ARG A  17      -3.337   4.401 -13.689  1.00  8.29           H  
ATOM    243 2HB  ARG A  17      -3.851   6.012 -14.096  1.00  8.29           H  
ATOM    244 1HG  ARG A  17      -1.114   5.345 -13.004  1.00  8.29           H  
ATOM    245 2HG  ARG A  17      -1.522   5.533 -14.722  1.00  8.29           H  
ATOM    246 1HD  ARG A  17      -2.303   7.847 -14.203  1.00  8.29           H  
ATOM    247 2HD  ARG A  17      -1.619   7.627 -12.586  1.00  8.29           H  
ATOM    248  HE  ARG A  17       0.271   7.011 -14.673  1.00  8.29           H  
ATOM    249 1HH1 ARG A  17      -1.052   9.767 -12.754  1.00  8.29           H  
ATOM    250 2HH1 ARG A  17       0.337  10.751 -13.135  1.00  8.29           H  
ATOM    251 1HH2 ARG A  17       1.989   8.369 -15.060  1.00  8.29           H  
ATOM    252 2HH2 ARG A  17       2.037   9.989 -14.387  1.00  8.29           H  
ATOM    253  N   GLY A  18      -5.814   4.348 -11.847  1.00  7.50           N  
ATOM    254  CA  GLY A  18      -7.260   4.169 -11.892  1.00  7.50           C  
ATOM    255  C   GLY A  18      -7.928   5.167 -10.949  1.00  7.50           C  
ATOM    256  O   GLY A  18      -8.824   5.915 -11.351  1.00  7.50           O  
ATOM    257  H   GLY A  18      -5.212   3.565 -11.642  1.00  7.50           H  
ATOM    258 1HA  GLY A  18      -7.621   4.320 -12.909  1.00  7.50           H  
ATOM    259 2HA  GLY A  18      -7.515   3.151 -11.599  1.00  7.50           H  
ATOM    260  N   SER A  19      -7.485   5.159  -9.691  1.00  6.76           N  
ATOM    261  CA  SER A  19      -8.003   6.040  -8.656  1.00  6.76           C  
ATOM    262  C   SER A  19      -7.700   7.512  -8.939  1.00  6.76           C  
ATOM    263  O   SER A  19      -8.549   8.382  -8.729  1.00  6.76           O  
ATOM    264  CB  SER A  19      -7.428   5.636  -7.314  1.00  6.76           C  
ATOM    265  OG  SER A  19      -7.897   4.371  -6.922  1.00  6.76           O  
ATOM    266  H   SER A  19      -6.733   4.527  -9.452  1.00  6.76           H  
ATOM    267  HA  SER A  19      -9.085   5.917  -8.618  1.00  6.76           H  
ATOM    268 1HB  SER A  19      -6.344   5.606  -7.396  1.00  6.76           H  
ATOM    269 2HB  SER A  19      -7.683   6.380  -6.563  1.00  6.76           H  
ATOM    270  HG  SER A  19      -7.465   4.177  -6.087  1.00  6.76           H  
ATOM    271  N   GLN A  20      -6.498   7.804  -9.459  1.00  6.10           N  
ATOM    272  CA  GLN A  20      -6.153   9.207  -9.708  1.00  6.10           C  
ATOM    273  C   GLN A  20      -7.116   9.812 -10.721  1.00  6.10           C  
ATOM    274  O   GLN A  20      -7.613  10.933 -10.540  1.00  6.10           O  
ATOM    275  CB  GLN A  20      -4.750   9.330 -10.329  1.00  6.10           C  
ATOM    276  CG  GLN A  20      -3.572   8.986  -9.436  1.00  6.10           C  
ATOM    277  CD  GLN A  20      -2.258   9.082 -10.195  1.00  6.10           C  
ATOM    278  OE1 GLN A  20      -2.161   9.864 -11.166  1.00  6.10           O  
ATOM    279  NE2 GLN A  20      -1.254   8.299  -9.784  1.00  6.10           N  
ATOM    280  H   GLN A  20      -5.823   7.059  -9.629  1.00  6.10           H  
ATOM    281  HA  GLN A  20      -6.212   9.763  -8.779  1.00  6.10           H  
ATOM    282 1HB  GLN A  20      -4.695   8.690 -11.203  1.00  6.10           H  
ATOM    283 2HB  GLN A  20      -4.613  10.353 -10.678  1.00  6.10           H  
ATOM    284 1HG  GLN A  20      -3.540   9.653  -8.578  1.00  6.10           H  
ATOM    285 2HG  GLN A  20      -3.677   7.963  -9.118  1.00  6.10           H  
ATOM    286 1HE2 GLN A  20      -0.360   8.320 -10.228  1.00  6.10           H  
ATOM    287 2HE2 GLN A  20      -1.381   7.647  -9.002  1.00  6.10           H  
ATOM    288  N   ILE A  21      -7.427   9.043 -11.750  1.00  5.53           N  
ATOM    289  CA  ILE A  21      -8.275   9.517 -12.813  1.00  5.53           C  
ATOM    290  C   ILE A  21      -9.721   9.501 -12.379  1.00  5.53           C  
ATOM    291  O   ILE A  21     -10.478  10.411 -12.705  1.00  5.53           O  
ATOM    292  CB  ILE A  21      -8.070   8.722 -14.087  1.00  5.53           C  
ATOM    293  CG1 ILE A  21      -6.610   8.836 -14.524  1.00  5.53           C  
ATOM    294  CG2 ILE A  21      -8.978   9.276 -15.134  1.00  5.53           C  
ATOM    295  CD1 ILE A  21      -6.142  10.238 -14.741  1.00  5.53           C  
ATOM    296  H   ILE A  21      -7.007   8.112 -11.832  1.00  5.53           H  
ATOM    297  HA  ILE A  21      -8.004  10.551 -13.033  1.00  5.53           H  
ATOM    298  HB  ILE A  21      -8.289   7.663 -13.904  1.00  5.53           H  
ATOM    299 1HG1 ILE A  21      -5.975   8.399 -13.773  1.00  5.53           H  
ATOM    300 2HG1 ILE A  21      -6.493   8.287 -15.424  1.00  5.53           H  
ATOM    301 1HG2 ILE A  21      -8.859   8.729 -16.060  1.00  5.53           H  
ATOM    302 2HG2 ILE A  21      -9.991   9.184 -14.780  1.00  5.53           H  
ATOM    303 3HG2 ILE A  21      -8.747  10.329 -15.297  1.00  5.53           H  
ATOM    304 1HD1 ILE A  21      -5.099  10.232 -15.054  1.00  5.53           H  
ATOM    305 2HD1 ILE A  21      -6.740  10.716 -15.498  1.00  5.53           H  
ATOM    306 3HD1 ILE A  21      -6.235  10.802 -13.813  1.00  5.53           H  
ATOM    307  N   ALA A  22     -10.126   8.478 -11.626  1.00  5.05           N  
ATOM    308  CA  ALA A  22     -11.499   8.435 -11.163  1.00  5.05           C  
ATOM    309  C   ALA A  22     -11.818   9.700 -10.372  1.00  5.05           C  
ATOM    310  O   ALA A  22     -12.908  10.257 -10.519  1.00  5.05           O  
ATOM    311  CB  ALA A  22     -11.719   7.218 -10.292  1.00  5.05           C  
ATOM    312  H   ALA A  22      -9.495   7.715 -11.390  1.00  5.05           H  
ATOM    313  HA  ALA A  22     -12.153   8.388 -12.029  1.00  5.05           H  
ATOM    314 1HB  ALA A  22     -12.754   7.190  -9.959  1.00  5.05           H  
ATOM    315 2HB  ALA A  22     -11.493   6.319 -10.865  1.00  5.05           H  
ATOM    316 3HB  ALA A  22     -11.058   7.273  -9.429  1.00  5.05           H  
ATOM    317  N   LYS A  23     -10.863  10.198  -9.577  1.00  4.64           N  
ATOM    318  CA  LYS A  23     -11.078  11.437  -8.840  1.00  4.64           C  
ATOM    319  C   LYS A  23     -11.208  12.632  -9.790  1.00  4.64           C  
ATOM    320  O   LYS A  23     -12.051  13.515  -9.584  1.00  4.64           O  
ATOM    321  CB  LYS A  23      -9.953  11.679  -7.845  1.00  4.64           C  
ATOM    322  CG  LYS A  23      -9.942  10.725  -6.666  1.00  4.64           C  
ATOM    323  CD  LYS A  23      -8.789  11.033  -5.734  1.00  4.64           C  
ATOM    324  CE  LYS A  23      -8.751  10.073  -4.567  1.00  4.64           C  
ATOM    325  NZ  LYS A  23      -7.640  10.385  -3.636  1.00  4.64           N  
ATOM    326  H   LYS A  23      -9.980   9.690  -9.462  1.00  4.64           H  
ATOM    327  HA  LYS A  23     -12.018  11.348  -8.288  1.00  4.64           H  
ATOM    328 1HB  LYS A  23      -8.995  11.572  -8.362  1.00  4.64           H  
ATOM    329 2HB  LYS A  23     -10.009  12.696  -7.463  1.00  4.64           H  
ATOM    330 1HG  LYS A  23     -10.882  10.810  -6.120  1.00  4.64           H  
ATOM    331 2HG  LYS A  23      -9.846   9.704  -7.027  1.00  4.64           H  
ATOM    332 1HD  LYS A  23      -7.853  10.949  -6.290  1.00  4.64           H  
ATOM    333 2HD  LYS A  23      -8.884  12.050  -5.360  1.00  4.64           H  
ATOM    334 1HE  LYS A  23      -9.694  10.124  -4.026  1.00  4.64           H  
ATOM    335 2HE  LYS A  23      -8.616   9.059  -4.950  1.00  4.64           H  
ATOM    336 1HZ  LYS A  23      -7.644   9.723  -2.877  1.00  4.64           H  
ATOM    337 2HZ  LYS A  23      -6.761  10.334  -4.128  1.00  4.64           H  
ATOM    338 3HZ  LYS A  23      -7.763  11.319  -3.270  1.00  4.64           H  
ATOM    339  N   GLU A  24     -10.377  12.676 -10.845  1.00  4.27           N  
ATOM    340  CA  GLU A  24     -10.520  13.744 -11.839  1.00  4.27           C  
ATOM    341  C   GLU A  24     -11.896  13.685 -12.497  1.00  4.27           C  
ATOM    342  O   GLU A  24     -12.525  14.721 -12.757  1.00  4.27           O  
ATOM    343  CB  GLU A  24      -9.442  13.644 -12.940  1.00  4.27           C  
ATOM    344  CG  GLU A  24      -8.017  13.972 -12.496  1.00  4.27           C  
ATOM    345  CD  GLU A  24      -6.972  13.794 -13.600  1.00  4.27           C  
ATOM    346  OE1 GLU A  24      -7.309  13.312 -14.653  1.00  4.27           O  
ATOM    347  OE2 GLU A  24      -5.838  14.148 -13.375  1.00  4.27           O  
ATOM    348  H   GLU A  24      -9.652  11.963 -10.956  1.00  4.27           H  
ATOM    349  HA  GLU A  24     -10.418  14.705 -11.334  1.00  4.27           H  
ATOM    350 1HB  GLU A  24      -9.435  12.635 -13.345  1.00  4.27           H  
ATOM    351 2HB  GLU A  24      -9.704  14.312 -13.760  1.00  4.27           H  
ATOM    352 1HG  GLU A  24      -7.984  15.002 -12.137  1.00  4.27           H  
ATOM    353 2HG  GLU A  24      -7.763  13.321 -11.662  1.00  4.27           H  
ATOM    354  N   PHE A  25     -12.378  12.468 -12.744  1.00  3.94           N  
ATOM    355  CA  PHE A  25     -13.664  12.310 -13.388  1.00  3.94           C  
ATOM    356  C   PHE A  25     -14.800  12.734 -12.486  1.00  3.94           C  
ATOM    357  O   PHE A  25     -15.683  13.494 -12.901  1.00  3.94           O  
ATOM    358  CB  PHE A  25     -13.887  10.847 -13.794  1.00  3.94           C  
ATOM    359  CG  PHE A  25     -13.116  10.414 -14.989  1.00  3.94           C  
ATOM    360  CD1 PHE A  25     -12.631  11.342 -15.854  1.00  3.94           C  
ATOM    361  CD2 PHE A  25     -12.904   9.076 -15.266  1.00  3.94           C  
ATOM    362  CE1 PHE A  25     -11.971  10.988 -16.962  1.00  3.94           C  
ATOM    363  CE2 PHE A  25     -12.211   8.703 -16.402  1.00  3.94           C  
ATOM    364  CZ  PHE A  25     -11.742   9.675 -17.256  1.00  3.94           C  
ATOM    365  H   PHE A  25     -11.813  11.652 -12.518  1.00  3.94           H  
ATOM    366  HA  PHE A  25     -13.665  12.946 -14.265  1.00  3.94           H  
ATOM    367 1HB  PHE A  25     -13.612  10.205 -12.970  1.00  3.94           H  
ATOM    368 2HB  PHE A  25     -14.945  10.684 -13.993  1.00  3.94           H  
ATOM    369  HD1 PHE A  25     -12.795  12.392 -15.643  1.00  3.94           H  
ATOM    370  HD2 PHE A  25     -13.288   8.320 -14.583  1.00  3.94           H  
ATOM    371  HE1 PHE A  25     -11.636  11.757 -17.609  1.00  3.94           H  
ATOM    372  HE2 PHE A  25     -12.040   7.651 -16.624  1.00  3.94           H  
ATOM    373  HZ  PHE A  25     -11.202   9.399 -18.162  1.00  3.94           H  
ATOM    374  N   GLU A  26     -14.767  12.292 -11.234  1.00  3.67           N  
ATOM    375  CA  GLU A  26     -15.818  12.656 -10.309  1.00  3.67           C  
ATOM    376  C   GLU A  26     -15.852  14.162 -10.121  1.00  3.67           C  
ATOM    377  O   GLU A  26     -16.920  14.768 -10.166  1.00  3.67           O  
ATOM    378  CB  GLU A  26     -15.642  11.949  -8.960  1.00  3.67           C  
ATOM    379  CG  GLU A  26     -16.768  12.235  -7.963  1.00  3.67           C  
ATOM    380  CD  GLU A  26     -16.667  11.462  -6.653  1.00  3.67           C  
ATOM    381  OE1 GLU A  26     -15.582  11.316  -6.139  1.00  3.67           O  
ATOM    382  OE2 GLU A  26     -17.691  11.006  -6.180  1.00  3.67           O  
ATOM    383  H   GLU A  26     -14.016  11.673 -10.931  1.00  3.67           H  
ATOM    384  HA  GLU A  26     -16.772  12.346 -10.735  1.00  3.67           H  
ATOM    385 1HB  GLU A  26     -15.590  10.871  -9.120  1.00  3.67           H  
ATOM    386 2HB  GLU A  26     -14.695  12.258  -8.511  1.00  3.67           H  
ATOM    387 1HG  GLU A  26     -16.731  13.293  -7.740  1.00  3.67           H  
ATOM    388 2HG  GLU A  26     -17.727  12.028  -8.437  1.00  3.67           H  
ATOM    389  N   SER A  27     -14.680  14.785  -9.975  1.00  3.44           N  
ATOM    390  CA  SER A  27     -14.628  16.216  -9.747  1.00  3.44           C  
ATOM    391  C   SER A  27     -15.261  16.973 -10.914  1.00  3.44           C  
ATOM    392  O   SER A  27     -16.055  17.904 -10.704  1.00  3.44           O  
ATOM    393  CB  SER A  27     -13.179  16.630  -9.582  1.00  3.44           C  
ATOM    394  OG  SER A  27     -12.619  16.035  -8.440  1.00  3.44           O  
ATOM    395  H   SER A  27     -13.810  14.250  -9.967  1.00  3.44           H  
ATOM    396  HA  SER A  27     -15.181  16.445  -8.837  1.00  3.44           H  
ATOM    397 1HB  SER A  27     -12.610  16.330 -10.464  1.00  3.44           H  
ATOM    398 2HB  SER A  27     -13.117  17.713  -9.500  1.00  3.44           H  
ATOM    399  HG  SER A  27     -12.516  15.079  -8.670  1.00  3.44           H  
ATOM    400  N   PHE A  28     -14.958  16.556 -12.150  1.00  3.25           N  
ATOM    401  CA  PHE A  28     -15.566  17.181 -13.318  1.00  3.25           C  
ATOM    402  C   PHE A  28     -17.074  17.068 -13.273  1.00  3.25           C  
ATOM    403  O   PHE A  28     -17.806  18.042 -13.469  1.00  3.25           O  
ATOM    404  CB  PHE A  28     -15.124  16.526 -14.615  1.00  3.25           C  
ATOM    405  CG  PHE A  28     -15.859  17.080 -15.826  1.00  3.25           C  
ATOM    406  CD1 PHE A  28     -15.422  18.202 -16.497  1.00  3.25           C  
ATOM    407  CD2 PHE A  28     -17.020  16.465 -16.269  1.00  3.25           C  
ATOM    408  CE1 PHE A  28     -16.124  18.676 -17.596  1.00  3.25           C  
ATOM    409  CE2 PHE A  28     -17.716  16.928 -17.346  1.00  3.25           C  
ATOM    410  CZ  PHE A  28     -17.271  18.034 -18.017  1.00  3.25           C  
ATOM    411  H   PHE A  28     -14.283  15.797 -12.285  1.00  3.25           H  
ATOM    412  HA  PHE A  28     -15.295  18.237 -13.330  1.00  3.25           H  
ATOM    413 1HB  PHE A  28     -14.056  16.676 -14.756  1.00  3.25           H  
ATOM    414 2HB  PHE A  28     -15.299  15.452 -14.564  1.00  3.25           H  
ATOM    415  HD1 PHE A  28     -14.518  18.709 -16.163  1.00  3.25           H  
ATOM    416  HD2 PHE A  28     -17.373  15.594 -15.746  1.00  3.25           H  
ATOM    417  HE1 PHE A  28     -15.772  19.562 -18.128  1.00  3.25           H  
ATOM    418  HE2 PHE A  28     -18.622  16.413 -17.672  1.00  3.25           H  
ATOM    419  HZ  PHE A  28     -17.823  18.409 -18.880  1.00  3.25           H  
ATOM    420  N   LEU A  29     -17.554  15.851 -13.051  1.00  3.06           N  
ATOM    421  CA  LEU A  29     -18.979  15.632 -13.100  1.00  3.06           C  
ATOM    422  C   LEU A  29     -19.705  16.390 -12.010  1.00  3.06           C  
ATOM    423  O   LEU A  29     -20.736  17.016 -12.268  1.00  3.06           O  
ATOM    424  CB  LEU A  29     -19.224  14.141 -12.960  1.00  3.06           C  
ATOM    425  CG  LEU A  29     -18.754  13.329 -14.157  1.00  3.06           C  
ATOM    426  CD1 LEU A  29     -18.824  11.860 -13.849  1.00  3.06           C  
ATOM    427  CD2 LEU A  29     -19.599  13.659 -15.379  1.00  3.06           C  
ATOM    428  H   LEU A  29     -16.919  15.071 -12.871  1.00  3.06           H  
ATOM    429  HA  LEU A  29     -19.346  15.972 -14.062  1.00  3.06           H  
ATOM    430 1HB  LEU A  29     -18.687  13.783 -12.079  1.00  3.06           H  
ATOM    431 2HB  LEU A  29     -20.257  13.991 -12.807  1.00  3.06           H  
ATOM    432  HG  LEU A  29     -17.730  13.579 -14.343  1.00  3.06           H  
ATOM    433 1HD1 LEU A  29     -18.448  11.304 -14.703  1.00  3.06           H  
ATOM    434 2HD1 LEU A  29     -18.201  11.649 -12.978  1.00  3.06           H  
ATOM    435 3HD1 LEU A  29     -19.850  11.570 -13.645  1.00  3.06           H  
ATOM    436 1HD2 LEU A  29     -19.235  13.094 -16.228  1.00  3.06           H  
ATOM    437 2HD2 LEU A  29     -20.630  13.391 -15.179  1.00  3.06           H  
ATOM    438 3HD2 LEU A  29     -19.538  14.721 -15.602  1.00  3.06           H  
ATOM    439  N   LEU A  30     -19.144  16.426 -10.808  1.00  2.88           N  
ATOM    440  CA  LEU A  30     -19.822  17.106  -9.723  1.00  2.88           C  
ATOM    441  C   LEU A  30     -19.891  18.602  -9.962  1.00  2.88           C  
ATOM    442  O   LEU A  30     -20.929  19.237  -9.733  1.00  2.88           O  
ATOM    443  CB  LEU A  30     -19.105  16.857  -8.397  1.00  2.88           C  
ATOM    444  CG  LEU A  30     -19.142  15.436  -7.915  1.00  2.88           C  
ATOM    445  CD1 LEU A  30     -18.410  15.323  -6.599  1.00  2.88           C  
ATOM    446  CD2 LEU A  30     -20.483  15.032  -7.864  1.00  2.88           C  
ATOM    447  H   LEU A  30     -18.270  15.926 -10.637  1.00  2.88           H  
ATOM    448  HA  LEU A  30     -20.839  16.723  -9.661  1.00  2.88           H  
ATOM    449 1HB  LEU A  30     -18.053  17.134  -8.519  1.00  2.88           H  
ATOM    450 2HB  LEU A  30     -19.544  17.491  -7.629  1.00  2.88           H  
ATOM    451  HG  LEU A  30     -18.639  14.796  -8.606  1.00  2.88           H  
ATOM    452 1HD1 LEU A  30     -18.433  14.283  -6.257  1.00  2.88           H  
ATOM    453 2HD1 LEU A  30     -17.375  15.636  -6.736  1.00  2.88           H  
ATOM    454 3HD1 LEU A  30     -18.890  15.957  -5.857  1.00  2.88           H  
ATOM    455 1HD2 LEU A  30     -20.536  13.996  -7.529  1.00  2.88           H  
ATOM    456 2HD2 LEU A  30     -20.986  15.691  -7.185  1.00  2.88           H  
ATOM    457 3HD2 LEU A  30     -20.903  15.123  -8.860  1.00  2.88           H  
ATOM    458  N   SER A  31     -18.812  19.148 -10.520  1.00  2.67           N  
ATOM    459  CA  SER A  31     -18.689  20.568 -10.798  1.00  2.67           C  
ATOM    460  C   SER A  31     -19.720  21.060 -11.808  1.00  2.67           C  
ATOM    461  O   SER A  31     -19.988  22.261 -11.889  1.00  2.67           O  
ATOM    462  CB  SER A  31     -17.299  20.866 -11.327  1.00  2.67           C  
ATOM    463  OG  SER A  31     -16.318  20.601 -10.358  1.00  2.67           O  
ATOM    464  H   SER A  31     -17.997  18.562 -10.714  1.00  2.67           H  
ATOM    465  HA  SER A  31     -18.836  21.111  -9.865  1.00  2.67           H  
ATOM    466 1HB  SER A  31     -17.110  20.258 -12.210  1.00  2.67           H  
ATOM    467 2HB  SER A  31     -17.246  21.908 -11.631  1.00  2.67           H  
ATOM    468  HG  SER A  31     -16.272  19.619 -10.297  1.00  2.67           H  
ATOM    469  N   HIS A  32     -20.274  20.145 -12.603  1.00  2.42           N  
ATOM    470  CA  HIS A  32     -21.224  20.505 -13.628  1.00  2.42           C  
ATOM    471  C   HIS A  32     -22.606  19.918 -13.382  1.00  2.42           C  
ATOM    472  O   HIS A  32     -23.441  19.933 -14.284  1.00  2.42           O  
ATOM    473  CB  HIS A  32     -20.691  20.060 -14.993  1.00  2.42           C  
ATOM    474  CG  HIS A  32     -19.427  20.761 -15.406  1.00  2.42           C  
ATOM    475  ND1 HIS A  32     -18.182  20.373 -14.964  1.00  2.42           N  
ATOM    476  CD2 HIS A  32     -19.222  21.822 -16.219  1.00  2.42           C  
ATOM    477  CE1 HIS A  32     -17.265  21.167 -15.481  1.00  2.42           C  
ATOM    478  NE2 HIS A  32     -17.867  22.057 -16.251  1.00  2.42           N  
ATOM    479  H   HIS A  32     -20.060  19.154 -12.481  1.00  2.42           H  
ATOM    480  HA  HIS A  32     -21.333  21.586 -13.650  1.00  2.42           H  
ATOM    481 1HB  HIS A  32     -20.465  18.995 -14.946  1.00  2.42           H  
ATOM    482 2HB  HIS A  32     -21.449  20.207 -15.759  1.00  2.42           H  
ATOM    483  HD1 HIS A  32     -17.980  19.559 -14.390  1.00  2.42           H  
ATOM    484  HD2 HIS A  32     -19.899  22.455 -16.793  1.00  2.42           H  
ATOM    485  HE1 HIS A  32     -16.213  21.017 -15.245  1.00  2.42           H  
ATOM    486  N   LEU A  33     -22.897  19.457 -12.159  1.00  2.14           N  
ATOM    487  CA  LEU A  33     -24.206  18.843 -11.899  1.00  2.14           C  
ATOM    488  C   LEU A  33     -25.402  19.683 -12.332  1.00  2.14           C  
ATOM    489  O   LEU A  33     -26.388  19.140 -12.826  1.00  2.14           O  
ATOM    490  CB  LEU A  33     -24.343  18.449 -10.429  1.00  2.14           C  
ATOM    491  CG  LEU A  33     -25.686  17.787 -10.035  1.00  2.14           C  
ATOM    492  CD1 LEU A  33     -26.643  18.820  -9.484  1.00  2.14           C  
ATOM    493  CD2 LEU A  33     -26.313  17.168 -11.256  1.00  2.14           C  
ATOM    494  H   LEU A  33     -22.193  19.477 -11.416  1.00  2.14           H  
ATOM    495  HA  LEU A  33     -24.246  17.921 -12.456  1.00  2.14           H  
ATOM    496 1HB  LEU A  33     -23.538  17.751 -10.184  1.00  2.14           H  
ATOM    497 2HB  LEU A  33     -24.219  19.340  -9.813  1.00  2.14           H  
ATOM    498  HG  LEU A  33     -25.504  17.028  -9.290  1.00  2.14           H  
ATOM    499 1HD1 LEU A  33     -27.582  18.347  -9.206  1.00  2.14           H  
ATOM    500 2HD1 LEU A  33     -26.207  19.283  -8.595  1.00  2.14           H  
ATOM    501 3HD1 LEU A  33     -26.835  19.588 -10.227  1.00  2.14           H  
ATOM    502 1HD2 LEU A  33     -27.244  16.695 -10.990  1.00  2.14           H  
ATOM    503 2HD2 LEU A  33     -26.507  17.920 -11.997  1.00  2.14           H  
ATOM    504 3HD2 LEU A  33     -25.652  16.461 -11.643  1.00  2.14           H  
ATOM    505  N   ASP A  34     -25.324  20.999 -12.198  1.00  1.85           N  
ATOM    506  CA  ASP A  34     -26.439  21.862 -12.575  1.00  1.85           C  
ATOM    507  C   ASP A  34     -26.828  21.664 -14.046  1.00  1.85           C  
ATOM    508  O   ASP A  34     -27.991  21.812 -14.423  1.00  1.85           O  
ATOM    509  CB  ASP A  34     -26.065  23.337 -12.382  1.00  1.85           C  
ATOM    510  CG  ASP A  34     -25.955  23.792 -10.920  1.00  1.85           C  
ATOM    511  OD1 ASP A  34     -26.378  23.082 -10.048  1.00  1.85           O  
ATOM    512  OD2 ASP A  34     -25.437  24.860 -10.701  1.00  1.85           O  
ATOM    513  H   ASP A  34     -24.482  21.395 -11.815  1.00  1.85           H  
ATOM    514  HA  ASP A  34     -27.298  21.620 -11.949  1.00  1.85           H  
ATOM    515 1HB  ASP A  34     -25.113  23.529 -12.877  1.00  1.85           H  
ATOM    516 2HB  ASP A  34     -26.812  23.957 -12.878  1.00  1.85           H  
ATOM    517  N   HIS A  35     -25.855  21.302 -14.882  1.00  1.58           N  
ATOM    518  CA  HIS A  35     -26.057  21.190 -16.316  1.00  1.58           C  
ATOM    519  C   HIS A  35     -26.582  19.826 -16.703  1.00  1.58           C  
ATOM    520  O   HIS A  35     -26.830  19.562 -17.885  1.00  1.58           O  
ATOM    521  CB  HIS A  35     -24.730  21.413 -17.045  1.00  1.58           C  
ATOM    522  CG  HIS A  35     -24.172  22.788 -16.888  1.00  1.58           C  
ATOM    523  ND1 HIS A  35     -24.767  23.903 -17.443  1.00  1.58           N  
ATOM    524  CD2 HIS A  35     -23.074  23.232 -16.233  1.00  1.58           C  
ATOM    525  CE1 HIS A  35     -24.053  24.973 -17.141  1.00  1.58           C  
ATOM    526  NE2 HIS A  35     -23.022  24.595 -16.407  1.00  1.58           N  
ATOM    527  H   HIS A  35     -24.931  21.083 -14.519  1.00  1.58           H  
ATOM    528  HA  HIS A  35     -26.773  21.938 -16.649  1.00  1.58           H  
ATOM    529 1HB  HIS A  35     -23.995  20.698 -16.674  1.00  1.58           H  
ATOM    530 2HB  HIS A  35     -24.862  21.218 -18.106  1.00  1.58           H  
ATOM    531  HD2 HIS A  35     -22.366  22.624 -15.674  1.00  1.58           H  
ATOM    532  HE1 HIS A  35     -24.280  25.995 -17.445  1.00  1.58           H  
ATOM    533  HE2 HIS A  35     -22.308  25.205 -16.035  1.00  1.58           H  
ATOM    534  N   TYR A  36     -26.748  18.948 -15.717  1.00  1.34           N  
ATOM    535  CA  TYR A  36     -27.242  17.623 -15.991  1.00  1.34           C  
ATOM    536  C   TYR A  36     -28.669  17.521 -15.475  1.00  1.34           C  
ATOM    537  O   TYR A  36     -29.259  16.444 -15.472  1.00  1.34           O  
ATOM    538  CB  TYR A  36     -26.312  16.575 -15.373  1.00  1.34           C  
ATOM    539  CG  TYR A  36     -24.882  16.754 -15.880  1.00  1.34           C  
ATOM    540  CD1 TYR A  36     -23.801  16.686 -15.010  1.00  1.34           C  
ATOM    541  CD2 TYR A  36     -24.666  17.066 -17.214  1.00  1.34           C  
ATOM    542  CE1 TYR A  36     -22.522  16.912 -15.471  1.00  1.34           C  
ATOM    543  CE2 TYR A  36     -23.391  17.297 -17.678  1.00  1.34           C  
ATOM    544  CZ  TYR A  36     -22.322  17.223 -16.821  1.00  1.34           C  
ATOM    545  OH  TYR A  36     -21.062  17.445 -17.305  1.00  1.34           O  
ATOM    546  H   TYR A  36     -26.542  19.198 -14.749  1.00  1.34           H  
ATOM    547  HA  TYR A  36     -27.272  17.465 -17.068  1.00  1.34           H  
ATOM    548 1HB  TYR A  36     -26.314  16.671 -14.286  1.00  1.34           H  
ATOM    549 2HB  TYR A  36     -26.652  15.569 -15.629  1.00  1.34           H  
ATOM    550  HD1 TYR A  36     -23.960  16.453 -13.970  1.00  1.34           H  
ATOM    551  HD2 TYR A  36     -25.511  17.136 -17.901  1.00  1.34           H  
ATOM    552  HE1 TYR A  36     -21.680  16.851 -14.783  1.00  1.34           H  
ATOM    553  HE2 TYR A  36     -23.232  17.540 -18.727  1.00  1.34           H  
ATOM    554  HH  TYR A  36     -20.424  17.370 -16.589  1.00  1.34           H  
ATOM    555  N   LEU A  37     -29.241  18.659 -15.056  1.00  1.17           N  
ATOM    556  CA  LEU A  37     -30.609  18.661 -14.562  1.00  1.17           C  
ATOM    557  C   LEU A  37     -31.523  19.132 -15.692  1.00  1.17           C  
ATOM    558  O   LEU A  37     -31.133  19.977 -16.498  1.00  1.17           O  
ATOM    559  CB  LEU A  37     -30.749  19.608 -13.356  1.00  1.17           C  
ATOM    560  CG  LEU A  37     -29.811  19.339 -12.136  1.00  1.17           C  
ATOM    561  CD1 LEU A  37     -30.084  20.369 -11.051  1.00  1.17           C  
ATOM    562  CD2 LEU A  37     -29.996  17.948 -11.635  1.00  1.17           C  
ATOM    563  H   LEU A  37     -28.725  19.544 -15.062  1.00  1.17           H  
ATOM    564  HA  LEU A  37     -30.896  17.650 -14.272  1.00  1.17           H  
ATOM    565 1HB  LEU A  37     -30.537  20.621 -13.701  1.00  1.17           H  
ATOM    566 2HB  LEU A  37     -31.780  19.571 -13.007  1.00  1.17           H  
ATOM    567  HG  LEU A  37     -28.787  19.468 -12.448  1.00  1.17           H  
ATOM    568 1HD1 LEU A  37     -29.410  20.200 -10.207  1.00  1.17           H  
ATOM    569 2HD1 LEU A  37     -29.919  21.370 -11.447  1.00  1.17           H  
ATOM    570 3HD1 LEU A  37     -31.104  20.276 -10.720  1.00  1.17           H  
ATOM    571 1HD2 LEU A  37     -29.332  17.761 -10.800  1.00  1.17           H  
ATOM    572 2HD2 LEU A  37     -31.009  17.800 -11.320  1.00  1.17           H  
ATOM    573 3HD2 LEU A  37     -29.767  17.285 -12.439  1.00  1.17           H  
ATOM    574  N   ILE A  38     -32.745  18.611 -15.737  1.00  1.04           N  
ATOM    575  CA  ILE A  38     -33.729  19.033 -16.722  1.00  1.04           C  
ATOM    576  C   ILE A  38     -34.766  19.915 -16.024  1.00  1.04           C  
ATOM    577  O   ILE A  38     -35.525  19.400 -15.204  1.00  1.04           O  
ATOM    578  CB  ILE A  38     -34.448  17.819 -17.322  1.00  1.04           C  
ATOM    579  CG1 ILE A  38     -33.435  16.874 -17.957  1.00  1.04           C  
ATOM    580  CG2 ILE A  38     -35.443  18.291 -18.355  1.00  1.04           C  
ATOM    581  CD1 ILE A  38     -34.015  15.543 -18.382  1.00  1.04           C  
ATOM    582  H   ILE A  38     -33.007  17.893 -15.074  1.00  1.04           H  
ATOM    583  HA  ILE A  38     -33.230  19.547 -17.531  1.00  1.04           H  
ATOM    584  HB  ILE A  38     -34.965  17.284 -16.541  1.00  1.04           H  
ATOM    585 1HG1 ILE A  38     -33.001  17.361 -18.827  1.00  1.04           H  
ATOM    586 2HG1 ILE A  38     -32.640  16.674 -17.236  1.00  1.04           H  
ATOM    587 1HG2 ILE A  38     -35.974  17.443 -18.789  1.00  1.04           H  
ATOM    588 2HG2 ILE A  38     -36.148  18.954 -17.880  1.00  1.04           H  
ATOM    589 3HG2 ILE A  38     -34.917  18.829 -19.143  1.00  1.04           H  
ATOM    590 1HD1 ILE A  38     -33.225  14.929 -18.819  1.00  1.04           H  
ATOM    591 2HD1 ILE A  38     -34.424  15.033 -17.525  1.00  1.04           H  
ATOM    592 3HD1 ILE A  38     -34.799  15.703 -19.116  1.00  1.04           H  
ATOM    593  N   PRO A  39     -34.859  21.218 -16.330  1.00  0.97           N  
ATOM    594  CA  PRO A  39     -35.743  22.173 -15.689  1.00  0.97           C  
ATOM    595  C   PRO A  39     -37.174  21.725 -15.753  1.00  0.97           C  
ATOM    596  O   PRO A  39     -37.603  21.183 -16.759  1.00  0.97           O  
ATOM    597  CB  PRO A  39     -35.550  23.443 -16.531  1.00  0.97           C  
ATOM    598  CG  PRO A  39     -34.168  23.307 -17.109  1.00  0.97           C  
ATOM    599  CD  PRO A  39     -33.999  21.825 -17.375  1.00  0.97           C  
ATOM    600  HA  PRO A  39     -35.425  22.328 -14.645  1.00  0.97           H  
ATOM    601 1HB  PRO A  39     -36.319  23.492 -17.320  1.00  0.97           H  
ATOM    602 2HB  PRO A  39     -35.678  24.342 -15.905  1.00  0.97           H  
ATOM    603 1HG  PRO A  39     -34.091  23.902 -18.035  1.00  0.97           H  
ATOM    604 2HG  PRO A  39     -33.423  23.707 -16.408  1.00  0.97           H  
ATOM    605 1HD  PRO A  39     -34.358  21.568 -18.394  1.00  0.97           H  
ATOM    606 2HD  PRO A  39     -32.937  21.606 -17.219  1.00  0.97           H  
ATOM    607  N   ALA A  40     -37.955  22.039 -14.730  1.00  0.93           N  
ATOM    608  CA  ALA A  40     -39.380  21.694 -14.680  1.00  0.93           C  
ATOM    609  C   ALA A  40     -40.095  22.058 -15.975  1.00  0.93           C  
ATOM    610  O   ALA A  40     -40.963  21.321 -16.425  1.00  0.93           O  
ATOM    611  CB  ALA A  40     -40.042  22.416 -13.517  1.00  0.93           C  
ATOM    612  H   ALA A  40     -37.532  22.463 -13.912  1.00  0.93           H  
ATOM    613  HA  ALA A  40     -39.471  20.621 -14.537  1.00  0.93           H  
ATOM    614 1HB  ALA A  40     -41.083  22.161 -13.465  1.00  0.93           H  
ATOM    615 2HB  ALA A  40     -39.573  22.144 -12.589  1.00  0.93           H  
ATOM    616 3HB  ALA A  40     -39.948  23.488 -13.657  1.00  0.93           H  
ATOM    617  N   GLU A  41     -39.717  23.171 -16.593  1.00  0.91           N  
ATOM    618  CA  GLU A  41     -40.344  23.649 -17.823  1.00  0.91           C  
ATOM    619  C   GLU A  41     -40.172  22.675 -19.006  1.00  0.91           C  
ATOM    620  O   GLU A  41     -40.958  22.702 -19.955  1.00  0.91           O  
ATOM    621  CB  GLU A  41     -39.766  25.019 -18.179  1.00  0.91           C  
ATOM    622  CG  GLU A  41     -40.148  26.127 -17.196  1.00  0.91           C  
ATOM    623  CD  GLU A  41     -39.507  27.455 -17.514  1.00  0.91           C  
ATOM    624  OE1 GLU A  41     -38.678  27.501 -18.391  1.00  0.91           O  
ATOM    625  OE2 GLU A  41     -39.849  28.423 -16.876  1.00  0.91           O  
ATOM    626  H   GLU A  41     -38.973  23.713 -16.177  1.00  0.91           H  
ATOM    627  HA  GLU A  41     -41.413  23.760 -17.634  1.00  0.91           H  
ATOM    628 1HB  GLU A  41     -38.677  24.956 -18.214  1.00  0.91           H  
ATOM    629 2HB  GLU A  41     -40.111  25.311 -19.170  1.00  0.91           H  
ATOM    630 1HG  GLU A  41     -41.231  26.249 -17.203  1.00  0.91           H  
ATOM    631 2HG  GLU A  41     -39.853  25.815 -16.195  1.00  0.91           H  
ATOM    632  N   ASP A  42     -39.122  21.852 -18.953  1.00  0.90           N  
ATOM    633  CA  ASP A  42     -38.775  20.875 -19.979  1.00  0.90           C  
ATOM    634  C   ASP A  42     -39.194  19.446 -19.585  1.00  0.90           C  
ATOM    635  O   ASP A  42     -38.803  18.474 -20.241  1.00  0.90           O  
ATOM    636  CB  ASP A  42     -37.262  20.902 -20.231  1.00  0.90           C  
ATOM    637  CG  ASP A  42     -36.758  22.220 -20.824  1.00  0.90           C  
ATOM    638  OD1 ASP A  42     -37.417  22.756 -21.682  1.00  0.90           O  
ATOM    639  OD2 ASP A  42     -35.697  22.661 -20.440  1.00  0.90           O  
ATOM    640  H   ASP A  42     -38.543  21.864 -18.124  1.00  0.90           H  
ATOM    641  HA  ASP A  42     -39.293  21.143 -20.899  1.00  0.90           H  
ATOM    642 1HB  ASP A  42     -36.753  20.751 -19.280  1.00  0.90           H  
ATOM    643 2HB  ASP A  42     -36.980  20.081 -20.889  1.00  0.90           H  
ATOM    644  N   VAL A  43     -39.979  19.315 -18.515  1.00  0.89           N  
ATOM    645  CA  VAL A  43     -40.411  18.015 -18.012  1.00  0.89           C  
ATOM    646  C   VAL A  43     -41.933  17.943 -18.061  1.00  0.89           C  
ATOM    647  O   VAL A  43     -42.599  18.902 -17.698  1.00  0.89           O  
ATOM    648  CB  VAL A  43     -39.933  17.853 -16.538  1.00  0.89           C  
ATOM    649  CG1 VAL A  43     -40.345  16.544 -15.954  1.00  0.89           C  
ATOM    650  CG2 VAL A  43     -38.462  17.970 -16.460  1.00  0.89           C  
ATOM    651  H   VAL A  43     -40.288  20.143 -18.000  1.00  0.89           H  
ATOM    652  HA  VAL A  43     -39.990  17.226 -18.631  1.00  0.89           H  
ATOM    653  HB  VAL A  43     -40.397  18.641 -15.943  1.00  0.89           H  
ATOM    654 1HG1 VAL A  43     -40.013  16.496 -14.936  1.00  0.89           H  
ATOM    655 2HG1 VAL A  43     -41.386  16.461 -15.979  1.00  0.89           H  
ATOM    656 3HG1 VAL A  43     -39.901  15.733 -16.518  1.00  0.89           H  
ATOM    657 1HG2 VAL A  43     -38.141  17.891 -15.426  1.00  0.89           H  
ATOM    658 2HG2 VAL A  43     -38.011  17.180 -17.049  1.00  0.89           H  
ATOM    659 3HG2 VAL A  43     -38.171  18.914 -16.847  1.00  0.89           H  
ATOM    660  N   ALA A  44     -42.519  16.868 -18.571  1.00  0.87           N  
ATOM    661  CA  ALA A  44     -43.975  16.813 -18.486  1.00  0.87           C  
ATOM    662  C   ALA A  44     -44.311  16.790 -17.004  1.00  0.87           C  
ATOM    663  O   ALA A  44     -43.596  16.157 -16.249  1.00  0.87           O  
ATOM    664  CB  ALA A  44     -44.531  15.604 -19.201  1.00  0.87           C  
ATOM    665  H   ALA A  44     -41.979  16.094 -18.933  1.00  0.87           H  
ATOM    666  HA  ALA A  44     -44.396  17.720 -18.919  1.00  0.87           H  
ATOM    667 1HB  ALA A  44     -45.606  15.603 -19.082  1.00  0.87           H  
ATOM    668 2HB  ALA A  44     -44.275  15.655 -20.257  1.00  0.87           H  
ATOM    669 3HB  ALA A  44     -44.114  14.700 -18.774  1.00  0.87           H  
ATOM    670  N   ILE A  45     -45.345  17.476 -16.549  1.00  0.84           N  
ATOM    671  CA  ILE A  45     -45.644  17.400 -15.115  1.00  0.84           C  
ATOM    672  C   ILE A  45     -47.130  17.199 -14.874  1.00  0.84           C  
ATOM    673  O   ILE A  45     -47.952  17.861 -15.514  1.00  0.84           O  
ATOM    674  CB  ILE A  45     -45.177  18.656 -14.342  1.00  0.84           C  
ATOM    675  CG1 ILE A  45     -43.708  18.942 -14.564  1.00  0.84           C  
ATOM    676  CG2 ILE A  45     -45.347  18.402 -12.863  1.00  0.84           C  
ATOM    677  CD1 ILE A  45     -43.269  20.237 -13.996  1.00  0.84           C  
ATOM    678  H   ILE A  45     -45.915  18.028 -17.171  1.00  0.84           H  
ATOM    679  HA  ILE A  45     -45.128  16.536 -14.693  1.00  0.84           H  
ATOM    680  HB  ILE A  45     -45.755  19.527 -14.645  1.00  0.84           H  
ATOM    681 1HG1 ILE A  45     -43.109  18.139 -14.143  1.00  0.84           H  
ATOM    682 2HG1 ILE A  45     -43.525  18.998 -15.598  1.00  0.84           H  
ATOM    683 1HG2 ILE A  45     -45.006  19.262 -12.319  1.00  0.84           H  
ATOM    684 2HG2 ILE A  45     -46.377  18.223 -12.638  1.00  0.84           H  
ATOM    685 3HG2 ILE A  45     -44.757  17.532 -12.564  1.00  0.84           H  
ATOM    686 1HD1 ILE A  45     -42.225  20.367 -14.231  1.00  0.84           H  
ATOM    687 2HD1 ILE A  45     -43.840  21.048 -14.441  1.00  0.84           H  
ATOM    688 3HD1 ILE A  45     -43.415  20.242 -12.921  1.00  0.84           H  
ATOM    689  N   PHE A  46     -47.480  16.294 -13.970  1.00  0.81           N  
ATOM    690  CA  PHE A  46     -48.882  16.108 -13.620  1.00  0.81           C  
ATOM    691  C   PHE A  46     -49.218  16.789 -12.319  1.00  0.81           C  
ATOM    692  O   PHE A  46     -48.339  17.018 -11.495  1.00  0.81           O  
ATOM    693  CB  PHE A  46     -49.240  14.671 -13.454  1.00  0.81           C  
ATOM    694  CG  PHE A  46     -49.146  13.917 -14.640  1.00  0.81           C  
ATOM    695  CD1 PHE A  46     -48.307  12.858 -14.722  1.00  0.81           C  
ATOM    696  CD2 PHE A  46     -49.900  14.262 -15.711  1.00  0.81           C  
ATOM    697  CE1 PHE A  46     -48.240  12.151 -15.867  1.00  0.81           C  
ATOM    698  CE2 PHE A  46     -49.819  13.557 -16.849  1.00  0.81           C  
ATOM    699  CZ  PHE A  46     -48.972  12.490 -16.924  1.00  0.81           C  
ATOM    700  H   PHE A  46     -46.754  15.761 -13.484  1.00  0.81           H  
ATOM    701  HA  PHE A  46     -49.501  16.537 -14.406  1.00  0.81           H  
ATOM    702 1HB  PHE A  46     -48.597  14.248 -12.736  1.00  0.81           H  
ATOM    703 2HB  PHE A  46     -50.263  14.601 -13.084  1.00  0.81           H  
ATOM    704  HD1 PHE A  46     -47.696  12.576 -13.853  1.00  0.81           H  
ATOM    705  HD2 PHE A  46     -50.575  15.121 -15.631  1.00  0.81           H  
ATOM    706  HE1 PHE A  46     -47.609  11.288 -15.931  1.00  0.81           H  
ATOM    707  HE2 PHE A  46     -50.445  13.836 -17.692  1.00  0.81           H  
ATOM    708  HZ  PHE A  46     -48.901  11.891 -17.823  1.00  0.81           H  
ATOM    709  N   VAL A  47     -50.487  17.080 -12.128  1.00  0.78           N  
ATOM    710  CA  VAL A  47     -50.967  17.686 -10.896  1.00  0.78           C  
ATOM    711  C   VAL A  47     -51.837  16.676 -10.146  1.00  0.78           C  
ATOM    712  O   VAL A  47     -52.610  15.958 -10.766  1.00  0.78           O  
ATOM    713  CB  VAL A  47     -51.686  19.023 -11.180  1.00  0.78           C  
ATOM    714  CG1 VAL A  47     -52.230  19.637  -9.897  1.00  0.78           C  
ATOM    715  CG2 VAL A  47     -50.692  19.968 -11.823  1.00  0.78           C  
ATOM    716  H   VAL A  47     -51.152  16.877 -12.874  1.00  0.78           H  
ATOM    717  HA  VAL A  47     -50.112  17.930 -10.292  1.00  0.78           H  
ATOM    718  HB  VAL A  47     -52.524  18.852 -11.840  1.00  0.78           H  
ATOM    719 1HG1 VAL A  47     -52.727  20.578 -10.118  1.00  0.78           H  
ATOM    720 2HG1 VAL A  47     -52.938  18.962  -9.453  1.00  0.78           H  
ATOM    721 3HG1 VAL A  47     -51.411  19.817  -9.197  1.00  0.78           H  
ATOM    722 1HG2 VAL A  47     -51.175  20.919 -12.033  1.00  0.78           H  
ATOM    723 2HG2 VAL A  47     -49.864  20.124 -11.138  1.00  0.78           H  
ATOM    724 3HG2 VAL A  47     -50.318  19.540 -12.750  1.00  0.78           H  
ATOM    725  N   ASP A  48     -51.683  16.603  -8.825  1.00  0.76           N  
ATOM    726  CA  ASP A  48     -52.355  15.639  -7.925  1.00  0.76           C  
ATOM    727  C   ASP A  48     -53.834  15.322  -8.246  1.00  0.76           C  
ATOM    728  O   ASP A  48     -54.272  14.170  -8.126  1.00  0.76           O  
ATOM    729  CB  ASP A  48     -52.244  16.188  -6.500  1.00  0.76           C  
ATOM    730  CG  ASP A  48     -52.854  17.602  -6.350  1.00  0.76           C  
ATOM    731  OD1 ASP A  48     -53.390  18.120  -7.316  1.00  0.76           O  
ATOM    732  OD2 ASP A  48     -52.755  18.156  -5.276  1.00  0.76           O  
ATOM    733  H   ASP A  48     -50.992  17.236  -8.423  1.00  0.76           H  
ATOM    734  HA  ASP A  48     -51.791  14.712  -7.965  1.00  0.76           H  
ATOM    735 1HB  ASP A  48     -52.744  15.526  -5.805  1.00  0.76           H  
ATOM    736 2HB  ASP A  48     -51.190  16.226  -6.218  1.00  0.76           H  
ATOM    737  N   THR A  49     -54.587  16.327  -8.670  1.00  0.75           N  
ATOM    738  CA  THR A  49     -56.012  16.207  -8.994  1.00  0.75           C  
ATOM    739  C   THR A  49     -56.333  15.841 -10.465  1.00  0.75           C  
ATOM    740  O   THR A  49     -57.499  15.825 -10.863  1.00  0.75           O  
ATOM    741  CB  THR A  49     -56.770  17.485  -8.589  1.00  0.75           C  
ATOM    742  OG1 THR A  49     -56.181  18.628  -9.227  1.00  0.75           O  
ATOM    743  CG2 THR A  49     -56.745  17.663  -7.089  1.00  0.75           C  
ATOM    744  H   THR A  49     -54.129  17.236  -8.674  1.00  0.75           H  
ATOM    745  HA  THR A  49     -56.412  15.403  -8.377  1.00  0.75           H  
ATOM    746  HB  THR A  49     -57.804  17.395  -8.916  1.00  0.75           H  
ATOM    747  HG1 THR A  49     -55.270  18.732  -8.889  1.00  0.75           H  
ATOM    748 1HG2 THR A  49     -57.299  18.555  -6.817  1.00  0.75           H  
ATOM    749 2HG2 THR A  49     -57.205  16.790  -6.620  1.00  0.75           H  
ATOM    750 3HG2 THR A  49     -55.724  17.755  -6.749  1.00  0.75           H  
ATOM    751  N   HIS A  50     -55.322  15.550 -11.281  1.00  0.76           N  
ATOM    752  CA  HIS A  50     -55.533  15.064 -12.653  1.00  0.76           C  
ATOM    753  C   HIS A  50     -56.060  13.646 -12.616  1.00  0.76           C  
ATOM    754  O   HIS A  50     -55.687  12.896 -11.727  1.00  0.76           O  
ATOM    755  CB  HIS A  50     -54.215  15.090 -13.443  1.00  0.76           C  
ATOM    756  CG  HIS A  50     -53.759  16.462 -13.844  1.00  0.76           C  
ATOM    757  ND1 HIS A  50     -52.493  16.717 -14.344  1.00  0.76           N  
ATOM    758  CD2 HIS A  50     -54.410  17.643 -13.859  1.00  0.76           C  
ATOM    759  CE1 HIS A  50     -52.397  17.996 -14.660  1.00  0.76           C  
ATOM    760  NE2 HIS A  50     -53.541  18.581 -14.371  1.00  0.76           N  
ATOM    761  H   HIS A  50     -54.373  15.628 -10.931  1.00  0.76           H  
ATOM    762  HA  HIS A  50     -56.263  15.691 -13.165  1.00  0.76           H  
ATOM    763 1HB  HIS A  50     -53.427  14.634 -12.842  1.00  0.76           H  
ATOM    764 2HB  HIS A  50     -54.322  14.484 -14.344  1.00  0.76           H  
ATOM    765  HD2 HIS A  50     -55.437  17.813 -13.536  1.00  0.76           H  
ATOM    766  HE1 HIS A  50     -51.515  18.484 -15.077  1.00  0.76           H  
ATOM    767  HE2 HIS A  50     -53.755  19.559 -14.502  1.00  0.76           H  
ATOM    768  N   ASN A  51     -56.901  13.224 -13.567  1.00  0.77           N  
ATOM    769  CA  ASN A  51     -57.309  11.824 -13.456  1.00  0.77           C  
ATOM    770  C   ASN A  51     -56.304  10.898 -14.135  1.00  0.77           C  
ATOM    771  O   ASN A  51     -55.514  11.340 -14.979  1.00  0.77           O  
ATOM    772  CB  ASN A  51     -58.682  11.590 -14.054  1.00  0.77           C  
ATOM    773  CG  ASN A  51     -58.654  11.795 -15.511  1.00  0.77           C  
ATOM    774  OD1 ASN A  51     -57.554  11.813 -16.048  1.00  0.77           O  
ATOM    775  ND2 ASN A  51     -59.776  11.933 -16.167  1.00  0.77           N  
ATOM    776  H   ASN A  51     -57.240  13.829 -14.301  1.00  0.77           H  
ATOM    777  HA  ASN A  51     -57.345  11.566 -12.408  1.00  0.77           H  
ATOM    778 1HB  ASN A  51     -59.004  10.569 -13.834  1.00  0.77           H  
ATOM    779 2HB  ASN A  51     -59.405  12.266 -13.600  1.00  0.77           H  
ATOM    780 1HD2 ASN A  51     -59.772  12.065 -17.153  1.00  0.77           H  
ATOM    781 2HD2 ASN A  51     -60.657  11.867 -15.675  1.00  0.77           H  
ATOM    782  N   ALA A  52     -56.429   9.601 -13.874  1.00  0.80           N  
ATOM    783  CA  ALA A  52     -55.553   8.605 -14.491  1.00  0.80           C  
ATOM    784  C   ALA A  52     -55.683   8.524 -16.004  1.00  0.80           C  
ATOM    785  O   ALA A  52     -54.699   8.267 -16.691  1.00  0.80           O  
ATOM    786  CB  ALA A  52     -55.791   7.254 -13.894  1.00  0.80           C  
ATOM    787  H   ALA A  52     -57.118   9.322 -13.169  1.00  0.80           H  
ATOM    788  HA  ALA A  52     -54.530   8.895 -14.259  1.00  0.80           H  
ATOM    789 1HB  ALA A  52     -55.079   6.540 -14.307  1.00  0.80           H  
ATOM    790 2HB  ALA A  52     -55.650   7.374 -12.849  1.00  0.80           H  
ATOM    791 3HB  ALA A  52     -56.780   6.915 -14.083  1.00  0.80           H  
ATOM    792  N   ASP A  53     -56.887   8.715 -16.550  1.00  0.83           N  
ATOM    793  CA  ASP A  53     -57.015   8.607 -18.012  1.00  0.83           C  
ATOM    794  C   ASP A  53     -56.157   9.673 -18.706  1.00  0.83           C  
ATOM    795  O   ASP A  53     -55.478   9.393 -19.698  1.00  0.83           O  
ATOM    796  CB  ASP A  53     -58.480   8.738 -18.447  1.00  0.83           C  
ATOM    797  CG  ASP A  53     -58.737   8.401 -19.927  1.00  0.83           C  
ATOM    798  OD1 ASP A  53     -58.567   7.255 -20.278  1.00  0.83           O  
ATOM    799  OD2 ASP A  53     -59.135   9.270 -20.672  1.00  0.83           O  
ATOM    800  H   ASP A  53     -57.687   8.879 -15.940  1.00  0.83           H  
ATOM    801  HA  ASP A  53     -56.655   7.625 -18.317  1.00  0.83           H  
ATOM    802 1HB  ASP A  53     -59.074   8.054 -17.854  1.00  0.83           H  
ATOM    803 2HB  ASP A  53     -58.832   9.750 -18.244  1.00  0.83           H  
ATOM    804  N   HIS A  54     -56.114  10.881 -18.135  1.00  0.87           N  
ATOM    805  CA  HIS A  54     -55.279  11.964 -18.635  1.00  0.87           C  
ATOM    806  C   HIS A  54     -53.844  11.539 -18.616  1.00  0.87           C  
ATOM    807  O   HIS A  54     -53.120  11.695 -19.596  1.00  0.87           O  
ATOM    808  CB  HIS A  54     -55.420  13.235 -17.782  1.00  0.87           C  
ATOM    809  CG  HIS A  54     -54.429  14.330 -18.111  1.00  0.87           C  
ATOM    810  ND1 HIS A  54     -54.516  15.119 -19.240  1.00  0.87           N  
ATOM    811  CD2 HIS A  54     -53.330  14.754 -17.437  1.00  0.87           C  
ATOM    812  CE1 HIS A  54     -53.508  15.986 -19.244  1.00  0.87           C  
ATOM    813  NE2 HIS A  54     -52.779  15.785 -18.160  1.00  0.87           N  
ATOM    814  H   HIS A  54     -56.680  11.066 -17.318  1.00  0.87           H  
ATOM    815  HA  HIS A  54     -55.551  12.198 -19.665  1.00  0.87           H  
ATOM    816 1HB  HIS A  54     -56.428  13.634 -17.886  1.00  0.87           H  
ATOM    817 2HB  HIS A  54     -55.284  12.984 -16.739  1.00  0.87           H  
ATOM    818  HD2 HIS A  54     -52.959  14.352 -16.494  1.00  0.87           H  
ATOM    819  HE1 HIS A  54     -53.314  16.739 -20.009  1.00  0.87           H  
ATOM    820  HE2 HIS A  54     -51.951  16.302 -17.894  1.00  0.87           H  
ATOM    821  N   VAL A  55     -53.432  11.017 -17.470  1.00  0.93           N  
ATOM    822  CA  VAL A  55     -52.069  10.608 -17.277  1.00  0.93           C  
ATOM    823  C   VAL A  55     -51.627   9.538 -18.241  1.00  0.93           C  
ATOM    824  O   VAL A  55     -50.572   9.636 -18.856  1.00  0.93           O  
ATOM    825  CB  VAL A  55     -51.896  10.042 -15.898  1.00  0.93           C  
ATOM    826  CG1 VAL A  55     -50.560   9.485 -15.781  1.00  0.93           C  
ATOM    827  CG2 VAL A  55     -52.161  11.064 -14.916  1.00  0.93           C  
ATOM    828  H   VAL A  55     -54.105  10.912 -16.700  1.00  0.93           H  
ATOM    829  HA  VAL A  55     -51.447  11.480 -17.413  1.00  0.93           H  
ATOM    830  HB  VAL A  55     -52.596   9.228 -15.760  1.00  0.93           H  
ATOM    831 1HG1 VAL A  55     -50.434   9.070 -14.826  1.00  0.93           H  
ATOM    832 2HG1 VAL A  55     -50.424   8.733 -16.537  1.00  0.93           H  
ATOM    833 3HG1 VAL A  55     -49.867  10.201 -15.916  1.00  0.93           H  
ATOM    834 1HG2 VAL A  55     -52.060  10.625 -13.942  1.00  0.93           H  
ATOM    835 2HG2 VAL A  55     -51.461  11.870 -15.046  1.00  0.93           H  
ATOM    836 3HG2 VAL A  55     -53.161  11.437 -15.043  1.00  0.93           H  
ATOM    837  N   MET A  56     -52.443   8.507 -18.376  1.00  0.99           N  
ATOM    838  CA  MET A  56     -52.133   7.393 -19.243  1.00  0.99           C  
ATOM    839  C   MET A  56     -51.874   7.901 -20.655  1.00  0.99           C  
ATOM    840  O   MET A  56     -50.870   7.546 -21.292  1.00  0.99           O  
ATOM    841  CB  MET A  56     -53.324   6.443 -19.232  1.00  0.99           C  
ATOM    842  CG  MET A  56     -53.200   5.193 -20.050  1.00  0.99           C  
ATOM    843  SD  MET A  56     -54.736   4.281 -20.058  1.00  0.99           S  
ATOM    844  CE  MET A  56     -55.720   5.453 -21.006  1.00  0.99           C  
ATOM    845  H   MET A  56     -53.309   8.489 -17.840  1.00  0.99           H  
ATOM    846  HA  MET A  56     -51.238   6.896 -18.878  1.00  0.99           H  
ATOM    847 1HB  MET A  56     -53.576   6.187 -18.214  1.00  0.99           H  
ATOM    848 2HB  MET A  56     -54.187   6.980 -19.626  1.00  0.99           H  
ATOM    849 1HG  MET A  56     -52.932   5.443 -21.077  1.00  0.99           H  
ATOM    850 2HG  MET A  56     -52.432   4.561 -19.631  1.00  0.99           H  
ATOM    851 1HE  MET A  56     -56.736   5.073 -21.128  1.00  0.99           H  
ATOM    852 2HE  MET A  56     -55.763   6.413 -20.475  1.00  0.99           H  
ATOM    853 3HE  MET A  56     -55.267   5.607 -21.985  1.00  0.99           H  
ATOM    854  N   LEU A  57     -52.788   8.749 -21.135  1.00  1.07           N  
ATOM    855  CA  LEU A  57     -52.706   9.300 -22.472  1.00  1.07           C  
ATOM    856  C   LEU A  57     -51.537  10.269 -22.630  1.00  1.07           C  
ATOM    857  O   LEU A  57     -50.861  10.256 -23.665  1.00  1.07           O  
ATOM    858  CB  LEU A  57     -54.024   9.996 -22.780  1.00  1.07           C  
ATOM    859  CG  LEU A  57     -55.222   9.050 -22.888  1.00  1.07           C  
ATOM    860  CD1 LEU A  57     -56.485   9.862 -22.994  1.00  1.07           C  
ATOM    861  CD2 LEU A  57     -55.044   8.129 -24.079  1.00  1.07           C  
ATOM    862  H   LEU A  57     -53.588   9.010 -20.554  1.00  1.07           H  
ATOM    863  HA  LEU A  57     -52.566   8.476 -23.168  1.00  1.07           H  
ATOM    864 1HB  LEU A  57     -54.235  10.708 -21.977  1.00  1.07           H  
ATOM    865 2HB  LEU A  57     -53.929  10.542 -23.716  1.00  1.07           H  
ATOM    866  HG  LEU A  57     -55.290   8.450 -21.983  1.00  1.07           H  
ATOM    867 1HD1 LEU A  57     -57.347   9.192 -23.043  1.00  1.07           H  
ATOM    868 2HD1 LEU A  57     -56.580  10.497 -22.108  1.00  1.07           H  
ATOM    869 3HD1 LEU A  57     -56.452  10.482 -23.886  1.00  1.07           H  
ATOM    870 1HD2 LEU A  57     -55.901   7.454 -24.138  1.00  1.07           H  
ATOM    871 2HD2 LEU A  57     -54.982   8.720 -24.993  1.00  1.07           H  
ATOM    872 3HD2 LEU A  57     -54.130   7.548 -23.958  1.00  1.07           H  
ATOM    873  N   LEU A  58     -51.272  11.097 -21.612  1.00  1.16           N  
ATOM    874  CA  LEU A  58     -50.164  12.041 -21.696  1.00  1.16           C  
ATOM    875  C   LEU A  58     -48.846  11.317 -21.748  1.00  1.16           C  
ATOM    876  O   LEU A  58     -47.981  11.671 -22.550  1.00  1.16           O  
ATOM    877  CB  LEU A  58     -50.108  13.045 -20.551  1.00  1.16           C  
ATOM    878  CG  LEU A  58     -48.959  14.116 -20.748  1.00  1.16           C  
ATOM    879  CD1 LEU A  58     -49.288  15.413 -20.022  1.00  1.16           C  
ATOM    880  CD2 LEU A  58     -47.600  13.535 -20.254  1.00  1.16           C  
ATOM    881  H   LEU A  58     -51.858  11.096 -20.778  1.00  1.16           H  
ATOM    882  HA  LEU A  58     -50.279  12.610 -22.615  1.00  1.16           H  
ATOM    883 1HB  LEU A  58     -51.069  13.562 -20.476  1.00  1.16           H  
ATOM    884 2HB  LEU A  58     -49.943  12.502 -19.643  1.00  1.16           H  
ATOM    885  HG  LEU A  58     -48.884  14.347 -21.810  1.00  1.16           H  
ATOM    886 1HD1 LEU A  58     -48.495  16.138 -20.203  1.00  1.16           H  
ATOM    887 2HD1 LEU A  58     -50.232  15.808 -20.397  1.00  1.16           H  
ATOM    888 3HD1 LEU A  58     -49.367  15.245 -18.969  1.00  1.16           H  
ATOM    889 1HD2 LEU A  58     -46.826  14.254 -20.421  1.00  1.16           H  
ATOM    890 2HD2 LEU A  58     -47.649  13.305 -19.205  1.00  1.16           H  
ATOM    891 3HD2 LEU A  58     -47.365  12.644 -20.805  1.00  1.16           H  
ATOM    892  N   LEU A  59     -48.659  10.332 -20.866  1.00  1.25           N  
ATOM    893  CA  LEU A  59     -47.394   9.617 -20.833  1.00  1.25           C  
ATOM    894  C   LEU A  59     -47.138   9.021 -22.212  1.00  1.25           C  
ATOM    895  O   LEU A  59     -46.056   9.194 -22.802  1.00  1.25           O  
ATOM    896  CB  LEU A  59     -47.499   8.476 -19.795  1.00  1.25           C  
ATOM    897  CG  LEU A  59     -47.527   8.876 -18.303  1.00  1.25           C  
ATOM    898  CD1 LEU A  59     -47.857   7.698 -17.474  1.00  1.25           C  
ATOM    899  CD2 LEU A  59     -46.220   9.356 -17.912  1.00  1.25           C  
ATOM    900  H   LEU A  59     -49.405  10.074 -20.223  1.00  1.25           H  
ATOM    901  HA  LEU A  59     -46.590  10.300 -20.571  1.00  1.25           H  
ATOM    902 1HB  LEU A  59     -48.427   7.943 -19.987  1.00  1.25           H  
ATOM    903 2HB  LEU A  59     -46.684   7.781 -19.941  1.00  1.25           H  
ATOM    904  HG  LEU A  59     -48.267   9.643 -18.143  1.00  1.25           H  
ATOM    905 1HD1 LEU A  59     -47.868   7.972 -16.420  1.00  1.25           H  
ATOM    906 2HD1 LEU A  59     -48.827   7.314 -17.764  1.00  1.25           H  
ATOM    907 3HD1 LEU A  59     -47.103   6.964 -17.647  1.00  1.25           H  
ATOM    908 1HD2 LEU A  59     -46.234   9.629 -16.863  1.00  1.25           H  
ATOM    909 2HD2 LEU A  59     -45.485   8.568 -18.070  1.00  1.25           H  
ATOM    910 3HD2 LEU A  59     -45.979  10.207 -18.525  1.00  1.25           H  
ATOM    911  N   ALA A  60     -48.169   8.412 -22.802  1.00  1.33           N  
ATOM    912  CA  ALA A  60     -48.027   7.857 -24.137  1.00  1.33           C  
ATOM    913  C   ALA A  60     -47.748   8.935 -25.198  1.00  1.33           C  
ATOM    914  O   ALA A  60     -46.904   8.748 -26.079  1.00  1.33           O  
ATOM    915  CB  ALA A  60     -49.287   7.092 -24.495  1.00  1.33           C  
ATOM    916  H   ALA A  60     -49.058   8.295 -22.305  1.00  1.33           H  
ATOM    917  HA  ALA A  60     -47.179   7.172 -24.124  1.00  1.33           H  
ATOM    918 1HB  ALA A  60     -49.178   6.643 -25.480  1.00  1.33           H  
ATOM    919 2HB  ALA A  60     -49.461   6.312 -23.751  1.00  1.33           H  
ATOM    920 3HB  ALA A  60     -50.134   7.781 -24.499  1.00  1.33           H  
ATOM    921  N   SER A  61     -48.437  10.078 -25.095  1.00  1.38           N  
ATOM    922  CA  SER A  61     -48.337  11.162 -26.067  1.00  1.38           C  
ATOM    923  C   SER A  61     -47.002  11.903 -26.081  1.00  1.38           C  
ATOM    924  O   SER A  61     -46.478  12.223 -27.146  1.00  1.38           O  
ATOM    925  CB  SER A  61     -49.438  12.172 -25.813  1.00  1.38           C  
ATOM    926  OG  SER A  61     -50.705  11.608 -26.029  1.00  1.38           O  
ATOM    927  H   SER A  61     -49.113  10.186 -24.340  1.00  1.38           H  
ATOM    928  HA  SER A  61     -48.485  10.729 -27.058  1.00  1.38           H  
ATOM    929 1HB  SER A  61     -49.366  12.530 -24.789  1.00  1.38           H  
ATOM    930 2HB  SER A  61     -49.299  13.030 -26.466  1.00  1.38           H  
ATOM    931  HG  SER A  61     -50.834  10.968 -25.294  1.00  1.38           H  
ATOM    932  N   ASN A  62     -46.448  12.180 -24.897  1.00  1.37           N  
ATOM    933  CA  ASN A  62     -45.207  12.948 -24.819  1.00  1.37           C  
ATOM    934  C   ASN A  62     -43.938  12.096 -24.767  1.00  1.37           C  
ATOM    935  O   ASN A  62     -42.839  12.638 -24.649  1.00  1.37           O  
ATOM    936  CB  ASN A  62     -45.235  13.929 -23.657  1.00  1.37           C  
ATOM    937  CG  ASN A  62     -46.183  15.077 -23.876  1.00  1.37           C  
ATOM    938  OD1 ASN A  62     -46.523  15.418 -25.016  1.00  1.37           O  
ATOM    939  ND2 ASN A  62     -46.583  15.708 -22.812  1.00  1.37           N  
ATOM    940  H   ASN A  62     -46.922  11.889 -24.044  1.00  1.37           H  
ATOM    941  HA  ASN A  62     -45.133  13.543 -25.729  1.00  1.37           H  
ATOM    942 1HB  ASN A  62     -45.536  13.400 -22.747  1.00  1.37           H  
ATOM    943 2HB  ASN A  62     -44.242  14.331 -23.499  1.00  1.37           H  
ATOM    944 1HD2 ASN A  62     -47.203  16.490 -22.895  1.00  1.37           H  
ATOM    945 2HD2 ASN A  62     -46.263  15.416 -21.914  1.00  1.37           H  
ATOM    946  N   GLY A  63     -44.068  10.775 -24.868  1.00  1.31           N  
ATOM    947  CA  GLY A  63     -42.894   9.904 -24.860  1.00  1.31           C  
ATOM    948  C   GLY A  63     -42.277   9.650 -23.480  1.00  1.31           C  
ATOM    949  O   GLY A  63     -41.074   9.389 -23.382  1.00  1.31           O  
ATOM    950  H   GLY A  63     -44.993  10.369 -24.960  1.00  1.31           H  
ATOM    951 1HA  GLY A  63     -43.169   8.949 -25.307  1.00  1.31           H  
ATOM    952 2HA  GLY A  63     -42.137  10.338 -25.510  1.00  1.31           H  
ATOM    953  N   PHE A  64     -43.068   9.769 -22.418  1.00  1.20           N  
ATOM    954  CA  PHE A  64     -42.565   9.554 -21.065  1.00  1.20           C  
ATOM    955  C   PHE A  64     -43.126   8.295 -20.454  1.00  1.20           C  
ATOM    956  O   PHE A  64     -44.336   8.147 -20.353  1.00  1.20           O  
ATOM    957  CB  PHE A  64     -42.943  10.703 -20.127  1.00  1.20           C  
ATOM    958  CG  PHE A  64     -42.241  12.026 -20.301  1.00  1.20           C  
ATOM    959  CD1 PHE A  64     -42.644  12.940 -21.241  1.00  1.20           C  
ATOM    960  CD2 PHE A  64     -41.194  12.372 -19.444  1.00  1.20           C  
ATOM    961  CE1 PHE A  64     -42.005  14.173 -21.353  1.00  1.20           C  
ATOM    962  CE2 PHE A  64     -40.560  13.599 -19.542  1.00  1.20           C  
ATOM    963  CZ  PHE A  64     -40.965  14.502 -20.504  1.00  1.20           C  
ATOM    964  H   PHE A  64     -44.066   9.939 -22.559  1.00  1.20           H  
ATOM    965  HA  PHE A  64     -41.479   9.465 -21.105  1.00  1.20           H  
ATOM    966 1HB  PHE A  64     -44.014  10.883 -20.210  1.00  1.20           H  
ATOM    967 2HB  PHE A  64     -42.750  10.367 -19.109  1.00  1.20           H  
ATOM    968  HD1 PHE A  64     -43.461  12.682 -21.901  1.00  1.20           H  
ATOM    969  HD2 PHE A  64     -40.881  11.653 -18.679  1.00  1.20           H  
ATOM    970  HE1 PHE A  64     -42.327  14.883 -22.112  1.00  1.20           H  
ATOM    971  HE2 PHE A  64     -39.743  13.847 -18.861  1.00  1.20           H  
ATOM    972  HZ  PHE A  64     -40.465  15.474 -20.594  1.00  1.20           H  
ATOM    973  N   SER A  65     -42.273   7.392 -19.999  1.00  1.07           N  
ATOM    974  CA  SER A  65     -42.804   6.221 -19.319  1.00  1.07           C  
ATOM    975  C   SER A  65     -43.056   6.575 -17.858  1.00  1.07           C  
ATOM    976  O   SER A  65     -43.779   5.877 -17.149  1.00  1.07           O  
ATOM    977  CB  SER A  65     -41.849   5.047 -19.433  1.00  1.07           C  
ATOM    978  OG  SER A  65     -40.660   5.300 -18.740  1.00  1.07           O  
ATOM    979  H   SER A  65     -41.275   7.516 -20.123  1.00  1.07           H  
ATOM    980  HA  SER A  65     -43.757   5.942 -19.777  1.00  1.07           H  
ATOM    981 1HB  SER A  65     -42.326   4.156 -19.027  1.00  1.07           H  
ATOM    982 2HB  SER A  65     -41.628   4.852 -20.482  1.00  1.07           H  
ATOM    983  HG  SER A  65     -40.145   4.490 -18.792  1.00  1.07           H  
ATOM    984  N   ARG A  66     -42.449   7.687 -17.423  1.00  0.95           N  
ATOM    985  CA  ARG A  66     -42.546   8.148 -16.046  1.00  0.95           C  
ATOM    986  C   ARG A  66     -42.496   9.678 -15.922  1.00  0.95           C  
ATOM    987  O   ARG A  66     -41.587  10.327 -16.443  1.00  0.95           O  
ATOM    988  CB  ARG A  66     -41.433   7.511 -15.229  1.00  0.95           C  
ATOM    989  CG  ARG A  66     -41.483   7.831 -13.791  1.00  0.95           C  
ATOM    990  CD  ARG A  66     -40.420   7.156 -12.980  1.00  0.95           C  
ATOM    991  NE  ARG A  66     -40.565   5.711 -12.925  1.00  0.95           N  
ATOM    992  CZ  ARG A  66     -39.870   4.917 -12.086  1.00  0.95           C  
ATOM    993  NH1 ARG A  66     -39.028   5.454 -11.235  1.00  0.95           N  
ATOM    994  NH2 ARG A  66     -40.035   3.605 -12.107  1.00  0.95           N  
ATOM    995  H   ARG A  66     -41.887   8.207 -18.076  1.00  0.95           H  
ATOM    996  HA  ARG A  66     -43.496   7.833 -15.645  1.00  0.95           H  
ATOM    997 1HB  ARG A  66     -41.481   6.427 -15.332  1.00  0.95           H  
ATOM    998 2HB  ARG A  66     -40.468   7.838 -15.611  1.00  0.95           H  
ATOM    999 1HG  ARG A  66     -41.339   8.903 -13.698  1.00  0.95           H  
ATOM   1000 2HG  ARG A  66     -42.464   7.555 -13.396  1.00  0.95           H  
ATOM   1001 1HD  ARG A  66     -39.465   7.372 -13.410  1.00  0.95           H  
ATOM   1002 2HD  ARG A  66     -40.441   7.530 -11.963  1.00  0.95           H  
ATOM   1003  HE  ARG A  66     -41.209   5.273 -13.569  1.00  0.95           H  
ATOM   1004 1HH1 ARG A  66     -38.904   6.458 -11.213  1.00  0.95           H  
ATOM   1005 2HH1 ARG A  66     -38.514   4.860 -10.600  1.00  0.95           H  
ATOM   1006 1HH2 ARG A  66     -40.686   3.183 -12.758  1.00  0.95           H  
ATOM   1007 2HH2 ARG A  66     -39.510   3.019 -11.472  1.00  0.95           H  
ATOM   1008  N   VAL A  67     -43.511  10.238 -15.250  1.00  0.86           N  
ATOM   1009  CA  VAL A  67     -43.669  11.682 -15.038  1.00  0.86           C  
ATOM   1010  C   VAL A  67     -43.949  12.119 -13.589  1.00  0.86           C  
ATOM   1011  O   VAL A  67     -44.888  11.611 -12.971  1.00  0.86           O  
ATOM   1012  CB  VAL A  67     -44.808  12.184 -15.908  1.00  0.86           C  
ATOM   1013  CG1 VAL A  67     -45.108  13.564 -15.638  1.00  0.86           C  
ATOM   1014  CG2 VAL A  67     -44.407  12.134 -17.323  1.00  0.86           C  
ATOM   1015  H   VAL A  67     -44.220   9.620 -14.852  1.00  0.86           H  
ATOM   1016  HA  VAL A  67     -42.778  12.143 -15.432  1.00  0.86           H  
ATOM   1017  HB  VAL A  67     -45.622  11.590 -15.732  1.00  0.86           H  
ATOM   1018 1HG1 VAL A  67     -45.902  13.921 -16.289  1.00  0.86           H  
ATOM   1019 2HG1 VAL A  67     -45.408  13.697 -14.612  1.00  0.86           H  
ATOM   1020 3HG1 VAL A  67     -44.238  14.078 -15.821  1.00  0.86           H  
ATOM   1021 1HG2 VAL A  67     -45.221  12.488 -17.944  1.00  0.86           H  
ATOM   1022 2HG2 VAL A  67     -43.536  12.776 -17.457  1.00  0.86           H  
ATOM   1023 3HG2 VAL A  67     -44.163  11.139 -17.584  1.00  0.86           H  
ATOM   1024  N   PRO A  68     -43.181  13.091 -13.038  1.00  0.80           N  
ATOM   1025  CA  PRO A  68     -43.347  13.683 -11.716  1.00  0.80           C  
ATOM   1026  C   PRO A  68     -44.726  14.283 -11.530  1.00  0.80           C  
ATOM   1027  O   PRO A  68     -45.296  14.870 -12.457  1.00  0.80           O  
ATOM   1028  CB  PRO A  68     -42.288  14.783 -11.703  1.00  0.80           C  
ATOM   1029  CG  PRO A  68     -41.241  14.305 -12.660  1.00  0.80           C  
ATOM   1030  CD  PRO A  68     -41.981  13.590 -13.747  1.00  0.80           C  
ATOM   1031  HA  PRO A  68     -43.140  12.944 -10.936  1.00  0.80           H  
ATOM   1032 1HB  PRO A  68     -42.738  15.747 -11.995  1.00  0.80           H  
ATOM   1033 2HB  PRO A  68     -41.909  14.910 -10.677  1.00  0.80           H  
ATOM   1034 1HG  PRO A  68     -40.706  15.156 -13.053  1.00  0.80           H  
ATOM   1035 2HG  PRO A  68     -40.502  13.676 -12.140  1.00  0.80           H  
ATOM   1036 1HD  PRO A  68     -42.255  14.293 -14.558  1.00  0.80           H  
ATOM   1037 2HD  PRO A  68     -41.325  12.767 -14.079  1.00  0.80           H  
ATOM   1038  N   VAL A  69     -45.234  14.154 -10.316  1.00  0.77           N  
ATOM   1039  CA  VAL A  69     -46.526  14.680  -9.939  1.00  0.77           C  
ATOM   1040  C   VAL A  69     -46.330  15.713  -8.834  1.00  0.77           C  
ATOM   1041  O   VAL A  69     -45.633  15.458  -7.832  1.00  0.77           O  
ATOM   1042  CB  VAL A  69     -47.437  13.553  -9.445  1.00  0.77           C  
ATOM   1043  CG1 VAL A  69     -48.833  14.106  -9.110  1.00  0.77           C  
ATOM   1044  CG2 VAL A  69     -47.441  12.465 -10.475  1.00  0.77           C  
ATOM   1045  H   VAL A  69     -44.717  13.643  -9.617  1.00  0.77           H  
ATOM   1046  HA  VAL A  69     -46.982  15.156 -10.801  1.00  0.77           H  
ATOM   1047  HB  VAL A  69     -47.046  13.158  -8.517  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  69     -49.464  13.302  -8.742  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  69     -48.753  14.876  -8.355  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  69     -49.280  14.539 -10.007  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  69     -48.071  11.658 -10.153  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  69     -47.800  12.851 -11.383  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  69     -46.440  12.099 -10.626  1.00  0.77           H  
ATOM   1054  N   ILE A  70     -46.963  16.860  -9.008  1.00  0.77           N  
ATOM   1055  CA  ILE A  70     -46.886  17.957  -8.064  1.00  0.77           C  
ATOM   1056  C   ILE A  70     -48.280  18.334  -7.592  1.00  0.77           C  
ATOM   1057  O   ILE A  70     -49.273  17.880  -8.157  1.00  0.77           O  
ATOM   1058  CB  ILE A  70     -46.227  19.182  -8.729  1.00  0.77           C  
ATOM   1059  CG1 ILE A  70     -47.113  19.642  -9.897  1.00  0.77           C  
ATOM   1060  CG2 ILE A  70     -44.825  18.827  -9.221  1.00  0.77           C  
ATOM   1061  CD1 ILE A  70     -46.725  20.950 -10.564  1.00  0.77           C  
ATOM   1062  H   ILE A  70     -47.512  16.979  -9.858  1.00  0.77           H  
ATOM   1063  HA  ILE A  70     -46.298  17.639  -7.211  1.00  0.77           H  
ATOM   1064  HB  ILE A  70     -46.160  19.992  -8.014  1.00  0.77           H  
ATOM   1065 1HG1 ILE A  70     -47.094  18.873 -10.629  1.00  0.77           H  
ATOM   1066 2HG1 ILE A  70     -48.133  19.740  -9.533  1.00  0.77           H  
ATOM   1067 1HG2 ILE A  70     -44.382  19.700  -9.686  1.00  0.77           H  
ATOM   1068 2HG2 ILE A  70     -44.221  18.513  -8.384  1.00  0.77           H  
ATOM   1069 3HG2 ILE A  70     -44.877  18.021  -9.948  1.00  0.77           H  
ATOM   1070 1HD1 ILE A  70     -47.420  21.150 -11.373  1.00  0.77           H  
ATOM   1071 2HD1 ILE A  70     -46.771  21.747  -9.870  1.00  0.77           H  
ATOM   1072 3HD1 ILE A  70     -45.723  20.889 -10.959  1.00  0.77           H  
ATOM   1073  N   THR A  71     -48.357  19.141  -6.552  1.00  0.77           N  
ATOM   1074  CA  THR A  71     -49.651  19.640  -6.091  1.00  0.77           C  
ATOM   1075  C   THR A  71     -49.977  21.021  -6.667  1.00  0.77           C  
ATOM   1076  O   THR A  71     -49.232  21.562  -7.481  1.00  0.77           O  
ATOM   1077  CB  THR A  71     -49.733  19.644  -4.553  1.00  0.77           C  
ATOM   1078  OG1 THR A  71     -51.075  19.944  -4.150  1.00  0.77           O  
ATOM   1079  CG2 THR A  71     -48.765  20.611  -3.970  1.00  0.77           C  
ATOM   1080  H   THR A  71     -47.484  19.411  -6.093  1.00  0.77           H  
ATOM   1081  HA  THR A  71     -50.420  18.958  -6.441  1.00  0.77           H  
ATOM   1082  HB  THR A  71     -49.494  18.662  -4.195  1.00  0.77           H  
ATOM   1083  HG1 THR A  71     -51.684  19.242  -4.494  1.00  0.77           H  
ATOM   1084 1HG2 THR A  71     -48.822  20.580  -2.886  1.00  0.77           H  
ATOM   1085 2HG2 THR A  71     -47.788  20.316  -4.293  1.00  0.77           H  
ATOM   1086 3HG2 THR A  71     -48.969  21.592  -4.304  1.00  0.77           H  
ATOM   1087  N   LYS A  72     -51.088  21.605  -6.223  1.00  0.78           N  
ATOM   1088  CA  LYS A  72     -51.569  22.910  -6.708  1.00  0.78           C  
ATOM   1089  C   LYS A  72     -50.588  24.044  -6.395  1.00  0.78           C  
ATOM   1090  O   LYS A  72     -50.501  25.034  -7.117  1.00  0.78           O  
ATOM   1091  CB  LYS A  72     -52.939  23.236  -6.117  1.00  0.78           C  
ATOM   1092  CG  LYS A  72     -54.077  22.365  -6.641  1.00  0.78           C  
ATOM   1093  CD  LYS A  72     -55.406  22.756  -6.004  1.00  0.78           C  
ATOM   1094  CE  LYS A  72     -56.545  21.884  -6.510  1.00  0.78           C  
ATOM   1095  NZ  LYS A  72     -57.846  22.246  -5.872  1.00  0.78           N  
ATOM   1096  H   LYS A  72     -51.602  21.094  -5.515  1.00  0.78           H  
ATOM   1097  HA  LYS A  72     -51.673  22.849  -7.793  1.00  0.78           H  
ATOM   1098 1HB  LYS A  72     -52.904  23.122  -5.033  1.00  0.78           H  
ATOM   1099 2HB  LYS A  72     -53.186  24.275  -6.331  1.00  0.78           H  
ATOM   1100 1HG  LYS A  72     -54.154  22.475  -7.723  1.00  0.78           H  
ATOM   1101 2HG  LYS A  72     -53.866  21.315  -6.414  1.00  0.78           H  
ATOM   1102 1HD  LYS A  72     -55.331  22.649  -4.921  1.00  0.78           H  
ATOM   1103 2HD  LYS A  72     -55.629  23.798  -6.234  1.00  0.78           H  
ATOM   1104 1HE  LYS A  72     -56.634  22.000  -7.589  1.00  0.78           H  
ATOM   1105 2HE  LYS A  72     -56.319  20.840  -6.288  1.00  0.78           H  
ATOM   1106 1HZ  LYS A  72     -58.575  21.647  -6.232  1.00  0.78           H  
ATOM   1107 2HZ  LYS A  72     -57.776  22.129  -4.871  1.00  0.78           H  
ATOM   1108 3HZ  LYS A  72     -58.069  23.210  -6.082  1.00  0.78           H  
ATOM   1109  N   GLU A  73     -49.832  23.857  -5.318  1.00  0.79           N  
ATOM   1110  CA  GLU A  73     -48.816  24.785  -4.824  1.00  0.79           C  
ATOM   1111  C   GLU A  73     -47.460  24.519  -5.484  1.00  0.79           C  
ATOM   1112  O   GLU A  73     -46.455  25.133  -5.130  1.00  0.79           O  
ATOM   1113  CB  GLU A  73     -48.673  24.654  -3.306  1.00  0.79           C  
ATOM   1114  CG  GLU A  73     -49.918  25.039  -2.525  1.00  0.79           C  
ATOM   1115  CD  GLU A  73     -49.771  24.860  -1.025  1.00  0.79           C  
ATOM   1116  OE1 GLU A  73     -48.727  24.432  -0.589  1.00  0.79           O  
ATOM   1117  OE2 GLU A  73     -50.709  25.153  -0.320  1.00  0.79           O  
ATOM   1118  H   GLU A  73     -49.992  23.009  -4.798  1.00  0.79           H  
ATOM   1119  HA  GLU A  73     -49.124  25.801  -5.072  1.00  0.79           H  
ATOM   1120 1HB  GLU A  73     -48.418  23.630  -3.053  1.00  0.79           H  
ATOM   1121 2HB  GLU A  73     -47.853  25.288  -2.967  1.00  0.79           H  
ATOM   1122 1HG  GLU A  73     -50.148  26.082  -2.735  1.00  0.79           H  
ATOM   1123 2HG  GLU A  73     -50.752  24.433  -2.882  1.00  0.79           H  
ATOM   1124  N   LYS A  74     -47.444  23.559  -6.410  1.00  0.78           N  
ATOM   1125  CA  LYS A  74     -46.291  23.083  -7.161  1.00  0.78           C  
ATOM   1126  C   LYS A  74     -45.205  22.418  -6.327  1.00  0.78           C  
ATOM   1127  O   LYS A  74     -44.030  22.407  -6.716  1.00  0.78           O  
ATOM   1128  CB  LYS A  74     -45.678  24.219  -7.987  1.00  0.78           C  
ATOM   1129  CG  LYS A  74     -46.651  24.878  -8.968  1.00  0.78           C  
ATOM   1130  CD  LYS A  74     -45.950  25.913  -9.834  1.00  0.78           C  
ATOM   1131  CE  LYS A  74     -46.930  26.605 -10.771  1.00  0.78           C  
ATOM   1132  NZ  LYS A  74     -46.271  27.661 -11.589  1.00  0.78           N  
ATOM   1133  H   LYS A  74     -48.318  23.104  -6.653  1.00  0.78           H  
ATOM   1134  HA  LYS A  74     -46.662  22.332  -7.838  1.00  0.78           H  
ATOM   1135 1HB  LYS A  74     -45.283  24.991  -7.327  1.00  0.78           H  
ATOM   1136 2HB  LYS A  74     -44.840  23.829  -8.562  1.00  0.78           H  
ATOM   1137 1HG  LYS A  74     -47.096  24.120  -9.607  1.00  0.78           H  
ATOM   1138 2HG  LYS A  74     -47.453  25.370  -8.415  1.00  0.78           H  
ATOM   1139 1HD  LYS A  74     -45.473  26.661  -9.198  1.00  0.78           H  
ATOM   1140 2HD  LYS A  74     -45.178  25.423 -10.429  1.00  0.78           H  
ATOM   1141 1HE  LYS A  74     -47.369  25.863 -11.438  1.00  0.78           H  
ATOM   1142 2HE  LYS A  74     -47.725  27.060 -10.180  1.00  0.78           H  
ATOM   1143 1HZ  LYS A  74     -46.953  28.095 -12.194  1.00  0.78           H  
ATOM   1144 2HZ  LYS A  74     -45.870  28.360 -10.978  1.00  0.78           H  
ATOM   1145 3HZ  LYS A  74     -45.539  27.248 -12.150  1.00  0.78           H  
ATOM   1146  N   LYS A  75     -45.617  21.791  -5.229  1.00  0.77           N  
ATOM   1147  CA  LYS A  75     -44.697  21.023  -4.403  1.00  0.77           C  
ATOM   1148  C   LYS A  75     -44.657  19.632  -4.981  1.00  0.77           C  
ATOM   1149  O   LYS A  75     -45.670  19.147  -5.482  1.00  0.77           O  
ATOM   1150  CB  LYS A  75     -45.178  20.922  -2.955  1.00  0.77           C  
ATOM   1151  CG  LYS A  75     -45.444  22.238  -2.262  1.00  0.77           C  
ATOM   1152  CD  LYS A  75     -44.197  23.046  -2.094  1.00  0.77           C  
ATOM   1153  CE  LYS A  75     -44.472  24.301  -1.279  1.00  0.77           C  
ATOM   1154  NZ  LYS A  75     -43.240  25.074  -1.076  1.00  0.77           N  
ATOM   1155  H   LYS A  75     -46.586  21.871  -4.964  1.00  0.77           H  
ATOM   1156  HA  LYS A  75     -43.698  21.454  -4.444  1.00  0.77           H  
ATOM   1157 1HB  LYS A  75     -46.054  20.302  -2.887  1.00  0.77           H  
ATOM   1158 2HB  LYS A  75     -44.397  20.418  -2.375  1.00  0.77           H  
ATOM   1159 1HG  LYS A  75     -46.152  22.817  -2.852  1.00  0.77           H  
ATOM   1160 2HG  LYS A  75     -45.881  22.053  -1.280  1.00  0.77           H  
ATOM   1161 1HD  LYS A  75     -43.426  22.453  -1.595  1.00  0.77           H  
ATOM   1162 2HD  LYS A  75     -43.815  23.347  -3.073  1.00  0.77           H  
ATOM   1163 1HE  LYS A  75     -45.202  24.920  -1.803  1.00  0.77           H  
ATOM   1164 2HE  LYS A  75     -44.878  24.019  -0.310  1.00  0.77           H  
ATOM   1165 1HZ  LYS A  75     -43.409  25.900  -0.538  1.00  0.77           H  
ATOM   1166 2HZ  LYS A  75     -42.557  24.467  -0.595  1.00  0.77           H  
ATOM   1167 3HZ  LYS A  75     -42.844  25.335  -1.984  1.00  0.77           H  
ATOM   1168  N   TYR A  76     -43.521  18.971  -4.899  1.00  0.75           N  
ATOM   1169  CA  TYR A  76     -43.459  17.580  -5.348  1.00  0.75           C  
ATOM   1170  C   TYR A  76     -44.250  16.641  -4.426  1.00  0.75           C  
ATOM   1171  O   TYR A  76     -44.082  16.709  -3.207  1.00  0.75           O  
ATOM   1172  CB  TYR A  76     -42.003  17.145  -5.457  1.00  0.75           C  
ATOM   1173  CG  TYR A  76     -41.849  15.711  -5.825  1.00  0.75           C  
ATOM   1174  CD1 TYR A  76     -42.070  15.281  -7.123  1.00  0.75           C  
ATOM   1175  CD2 TYR A  76     -41.486  14.808  -4.835  1.00  0.75           C  
ATOM   1176  CE1 TYR A  76     -41.941  13.940  -7.415  1.00  0.75           C  
ATOM   1177  CE2 TYR A  76     -41.356  13.478  -5.126  1.00  0.75           C  
ATOM   1178  CZ  TYR A  76     -41.587  13.035  -6.399  1.00  0.75           C  
ATOM   1179  OH  TYR A  76     -41.463  11.685  -6.671  1.00  0.75           O  
ATOM   1180  H   TYR A  76     -42.703  19.437  -4.492  1.00  0.75           H  
ATOM   1181  HA  TYR A  76     -43.912  17.511  -6.334  1.00  0.75           H  
ATOM   1182 1HB  TYR A  76     -41.497  17.752  -6.206  1.00  0.75           H  
ATOM   1183 2HB  TYR A  76     -41.502  17.313  -4.504  1.00  0.75           H  
ATOM   1184  HD1 TYR A  76     -42.359  15.991  -7.902  1.00  0.75           H  
ATOM   1185  HD2 TYR A  76     -41.314  15.161  -3.818  1.00  0.75           H  
ATOM   1186  HE1 TYR A  76     -42.123  13.585  -8.430  1.00  0.75           H  
ATOM   1187  HE2 TYR A  76     -41.076  12.769  -4.342  1.00  0.75           H  
ATOM   1188  HH  TYR A  76     -41.622  11.522  -7.614  1.00  0.75           H  
ATOM   1189  N   VAL A  77     -45.107  15.761  -4.989  1.00  0.75           N  
ATOM   1190  CA  VAL A  77     -45.834  14.811  -4.129  1.00  0.75           C  
ATOM   1191  C   VAL A  77     -45.535  13.332  -4.448  1.00  0.75           C  
ATOM   1192  O   VAL A  77     -45.663  12.469  -3.575  1.00  0.75           O  
ATOM   1193  CB  VAL A  77     -47.370  15.040  -4.191  1.00  0.75           C  
ATOM   1194  CG1 VAL A  77     -47.697  16.441  -3.699  1.00  0.75           C  
ATOM   1195  CG2 VAL A  77     -47.918  14.837  -5.597  1.00  0.75           C  
ATOM   1196  H   VAL A  77     -45.247  15.750  -5.999  1.00  0.75           H  
ATOM   1197  HA  VAL A  77     -45.526  14.991  -3.100  1.00  0.75           H  
ATOM   1198  HB  VAL A  77     -47.849  14.333  -3.515  1.00  0.75           H  
ATOM   1199 1HG1 VAL A  77     -48.775  16.567  -3.710  1.00  0.75           H  
ATOM   1200 2HG1 VAL A  77     -47.323  16.570  -2.684  1.00  0.75           H  
ATOM   1201 3HG1 VAL A  77     -47.233  17.180  -4.354  1.00  0.75           H  
ATOM   1202 1HG2 VAL A  77     -48.992  14.996  -5.591  1.00  0.75           H  
ATOM   1203 2HG2 VAL A  77     -47.461  15.548  -6.250  1.00  0.75           H  
ATOM   1204 3HG2 VAL A  77     -47.710  13.830  -5.946  1.00  0.75           H  
ATOM   1205  N   GLY A  78     -45.120  13.042  -5.679  1.00  0.77           N  
ATOM   1206  CA  GLY A  78     -44.830  11.659  -6.082  1.00  0.77           C  
ATOM   1207  C   GLY A  78     -44.564  11.599  -7.577  1.00  0.77           C  
ATOM   1208  O   GLY A  78     -44.563  12.636  -8.222  1.00  0.77           O  
ATOM   1209  H   GLY A  78     -45.054  13.791  -6.366  1.00  0.77           H  
ATOM   1210 1HA  GLY A  78     -43.961  11.292  -5.538  1.00  0.77           H  
ATOM   1211 2HA  GLY A  78     -45.664  11.013  -5.820  1.00  0.77           H  
ATOM   1212  N   THR A  79     -44.313  10.414  -8.121  1.00  0.80           N  
ATOM   1213  CA  THR A  79     -44.065  10.258  -9.560  1.00  0.80           C  
ATOM   1214  C   THR A  79     -44.934   9.119 -10.093  1.00  0.80           C  
ATOM   1215  O   THR A  79     -45.052   8.092  -9.429  1.00  0.80           O  
ATOM   1216  CB  THR A  79     -42.577   9.986  -9.839  1.00  0.80           C  
ATOM   1217  OG1 THR A  79     -41.763  11.065  -9.334  1.00  0.80           O  
ATOM   1218  CG2 THR A  79     -42.327   9.866 -11.271  1.00  0.80           C  
ATOM   1219  H   THR A  79     -44.322   9.587  -7.519  1.00  0.80           H  
ATOM   1220  HA  THR A  79     -44.357  11.164 -10.079  1.00  0.80           H  
ATOM   1221  HB  THR A  79     -42.296   9.067  -9.386  1.00  0.80           H  
ATOM   1222  HG1 THR A  79     -40.841  10.885  -9.567  1.00  0.80           H  
ATOM   1223 1HG2 THR A  79     -41.274   9.672 -11.424  1.00  0.80           H  
ATOM   1224 2HG2 THR A  79     -42.915   9.058 -11.674  1.00  0.80           H  
ATOM   1225 3HG2 THR A  79     -42.588  10.767 -11.750  1.00  0.80           H  
ATOM   1226  N   ILE A  80     -45.585   9.280 -11.243  1.00  0.84           N  
ATOM   1227  CA  ILE A  80     -46.406   8.157 -11.704  1.00  0.84           C  
ATOM   1228  C   ILE A  80     -45.852   7.598 -13.001  1.00  0.84           C  
ATOM   1229  O   ILE A  80     -45.454   8.361 -13.893  1.00  0.84           O  
ATOM   1230  CB  ILE A  80     -47.859   8.580 -11.950  1.00  0.84           C  
ATOM   1231  CG1 ILE A  80     -48.748   7.322 -12.196  1.00  0.84           C  
ATOM   1232  CG2 ILE A  80     -47.863   9.446 -13.200  1.00  0.84           C  
ATOM   1233  CD1 ILE A  80     -50.237   7.578 -12.060  1.00  0.84           C  
ATOM   1234  H   ILE A  80     -45.480  10.137 -11.795  1.00  0.84           H  
ATOM   1235  HA  ILE A  80     -46.393   7.360 -10.963  1.00  0.84           H  
ATOM   1236  HB  ILE A  80     -48.255   9.138 -11.107  1.00  0.84           H  
ATOM   1237 1HG1 ILE A  80     -48.561   6.941 -13.203  1.00  0.84           H  
ATOM   1238 2HG1 ILE A  80     -48.467   6.547 -11.473  1.00  0.84           H  
ATOM   1239 1HG2 ILE A  80     -48.864   9.754 -13.417  1.00  0.84           H  
ATOM   1240 2HG2 ILE A  80     -47.237  10.321 -13.039  1.00  0.84           H  
ATOM   1241 3HG2 ILE A  80     -47.472   8.874 -14.041  1.00  0.84           H  
ATOM   1242 1HD1 ILE A  80     -50.782   6.658 -12.237  1.00  0.84           H  
ATOM   1243 2HD1 ILE A  80     -50.456   7.934 -11.056  1.00  0.84           H  
ATOM   1244 3HD1 ILE A  80     -50.539   8.315 -12.777  1.00  0.84           H  
ATOM   1245  N   SER A  81     -45.844   6.274 -13.130  1.00  0.88           N  
ATOM   1246  CA  SER A  81     -45.392   5.694 -14.375  1.00  0.88           C  
ATOM   1247  C   SER A  81     -46.521   5.016 -15.106  1.00  0.88           C  
ATOM   1248  O   SER A  81     -47.528   4.619 -14.506  1.00  0.88           O  
ATOM   1249  CB  SER A  81     -44.284   4.690 -14.127  1.00  0.88           C  
ATOM   1250  OG  SER A  81     -44.771   3.567 -13.453  1.00  0.88           O  
ATOM   1251  H   SER A  81     -46.133   5.651 -12.360  1.00  0.88           H  
ATOM   1252  HA  SER A  81     -45.028   6.478 -15.019  1.00  0.88           H  
ATOM   1253 1HB  SER A  81     -43.837   4.386 -15.071  1.00  0.88           H  
ATOM   1254 2HB  SER A  81     -43.508   5.159 -13.532  1.00  0.88           H  
ATOM   1255  HG  SER A  81     -45.129   3.897 -12.589  1.00  0.88           H  
ATOM   1256  N   ILE A  82     -46.319   4.785 -16.386  1.00  0.92           N  
ATOM   1257  CA  ILE A  82     -47.310   4.069 -17.153  1.00  0.92           C  
ATOM   1258  C   ILE A  82     -47.499   2.673 -16.578  1.00  0.92           C  
ATOM   1259  O   ILE A  82     -48.595   2.131 -16.609  1.00  0.92           O  
ATOM   1260  CB  ILE A  82     -46.956   4.063 -18.647  1.00  0.92           C  
ATOM   1261  CG1 ILE A  82     -48.167   3.567 -19.456  1.00  0.92           C  
ATOM   1262  CG2 ILE A  82     -45.701   3.237 -18.912  1.00  0.92           C  
ATOM   1263  CD1 ILE A  82     -49.400   4.478 -19.364  1.00  0.92           C  
ATOM   1264  H   ILE A  82     -45.457   5.127 -16.823  1.00  0.92           H  
ATOM   1265  HA  ILE A  82     -48.260   4.598 -17.053  1.00  0.92           H  
ATOM   1266  HB  ILE A  82     -46.754   5.083 -18.967  1.00  0.92           H  
ATOM   1267 1HG1 ILE A  82     -47.879   3.491 -20.501  1.00  0.92           H  
ATOM   1268 2HG1 ILE A  82     -48.438   2.580 -19.104  1.00  0.92           H  
ATOM   1269 1HG2 ILE A  82     -45.460   3.280 -19.974  1.00  0.92           H  
ATOM   1270 2HG2 ILE A  82     -44.873   3.653 -18.336  1.00  0.92           H  
ATOM   1271 3HG2 ILE A  82     -45.862   2.201 -18.626  1.00  0.92           H  
ATOM   1272 1HD1 ILE A  82     -50.198   4.055 -19.966  1.00  0.92           H  
ATOM   1273 2HD1 ILE A  82     -49.728   4.554 -18.330  1.00  0.92           H  
ATOM   1274 3HD1 ILE A  82     -49.157   5.475 -19.739  1.00  0.92           H  
ATOM   1275  N   SER A  83     -46.431   2.106 -15.997  1.00  0.95           N  
ATOM   1276  CA  SER A  83     -46.496   0.779 -15.412  1.00  0.95           C  
ATOM   1277  C   SER A  83     -47.367   0.738 -14.147  1.00  0.95           C  
ATOM   1278  O   SER A  83     -47.849  -0.331 -13.763  1.00  0.95           O  
ATOM   1279  CB  SER A  83     -45.087   0.261 -15.122  1.00  0.95           C  
ATOM   1280  OG  SER A  83     -44.453   0.921 -14.044  1.00  0.95           O  
ATOM   1281  H   SER A  83     -45.562   2.617 -15.971  1.00  0.95           H  
ATOM   1282  HA  SER A  83     -46.942   0.112 -16.147  1.00  0.95           H  
ATOM   1283 1HB  SER A  83     -45.126  -0.807 -14.918  1.00  0.95           H  
ATOM   1284 2HB  SER A  83     -44.485   0.394 -16.019  1.00  0.95           H  
ATOM   1285  HG  SER A  83     -44.666   1.872 -14.086  1.00  0.95           H  
ATOM   1286  N   ASP A  84     -47.649   1.890 -13.526  1.00  0.99           N  
ATOM   1287  CA  ASP A  84     -48.481   1.873 -12.333  1.00  0.99           C  
ATOM   1288  C   ASP A  84     -49.897   1.865 -12.832  1.00  0.99           C  
ATOM   1289  O   ASP A  84     -50.747   1.112 -12.353  1.00  0.99           O  
ATOM   1290  CB  ASP A  84     -48.245   3.128 -11.466  1.00  0.99           C  
ATOM   1291  CG  ASP A  84     -46.821   3.208 -10.867  1.00  0.99           C  
ATOM   1292  OD1 ASP A  84     -46.445   2.310 -10.142  1.00  0.99           O  
ATOM   1293  OD2 ASP A  84     -46.108   4.177 -11.162  1.00  0.99           O  
ATOM   1294  H   ASP A  84     -47.302   2.775 -13.880  1.00  0.99           H  
ATOM   1295  HA  ASP A  84     -48.289   0.967 -11.757  1.00  0.99           H  
ATOM   1296 1HB  ASP A  84     -48.416   4.019 -12.076  1.00  0.99           H  
ATOM   1297 2HB  ASP A  84     -48.972   3.158 -10.650  1.00  0.99           H  
ATOM   1298  N   ILE A  85     -50.127   2.625 -13.885  1.00  1.03           N  
ATOM   1299  CA  ILE A  85     -51.453   2.722 -14.439  1.00  1.03           C  
ATOM   1300  C   ILE A  85     -51.863   1.383 -15.020  1.00  1.03           C  
ATOM   1301  O   ILE A  85     -52.972   0.898 -14.776  1.00  1.03           O  
ATOM   1302  CB  ILE A  85     -51.504   3.817 -15.479  1.00  1.03           C  
ATOM   1303  CG1 ILE A  85     -51.283   5.074 -14.815  1.00  1.03           C  
ATOM   1304  CG2 ILE A  85     -52.794   3.852 -16.130  1.00  1.03           C  
ATOM   1305  CD1 ILE A  85     -51.071   6.155 -15.708  1.00  1.03           C  
ATOM   1306  H   ILE A  85     -49.365   3.194 -14.261  1.00  1.03           H  
ATOM   1307  HA  ILE A  85     -52.145   2.968 -13.641  1.00  1.03           H  
ATOM   1308  HB  ILE A  85     -50.710   3.658 -16.210  1.00  1.03           H  
ATOM   1309 1HG1 ILE A  85     -52.138   5.303 -14.201  1.00  1.03           H  
ATOM   1310 2HG1 ILE A  85     -50.403   4.983 -14.175  1.00  1.03           H  
ATOM   1311 1HG2 ILE A  85     -52.806   4.640 -16.846  1.00  1.03           H  
ATOM   1312 2HG2 ILE A  85     -52.989   2.925 -16.612  1.00  1.03           H  
ATOM   1313 3HG2 ILE A  85     -53.539   4.038 -15.375  1.00  1.03           H  
ATOM   1314 1HD1 ILE A  85     -50.926   6.989 -15.103  1.00  1.03           H  
ATOM   1315 2HD1 ILE A  85     -50.201   5.979 -16.321  1.00  1.03           H  
ATOM   1316 3HD1 ILE A  85     -51.941   6.295 -16.338  1.00  1.03           H  
ATOM   1317  N   MET A  86     -50.951   0.768 -15.770  1.00  1.08           N  
ATOM   1318  CA  MET A  86     -51.232  -0.522 -16.352  1.00  1.08           C  
ATOM   1319  C   MET A  86     -51.426  -1.562 -15.259  1.00  1.08           C  
ATOM   1320  O   MET A  86     -52.262  -2.449 -15.423  1.00  1.08           O  
ATOM   1321  CB  MET A  86     -50.129  -0.911 -17.325  1.00  1.08           C  
ATOM   1322  CG  MET A  86     -50.073  -0.010 -18.567  1.00  1.08           C  
ATOM   1323  SD  MET A  86     -51.575  -0.063 -19.563  1.00  1.08           S  
ATOM   1324  CE  MET A  86     -52.491   1.338 -18.945  1.00  1.08           C  
ATOM   1325  H   MET A  86     -50.057   1.218 -15.950  1.00  1.08           H  
ATOM   1326  HA  MET A  86     -52.163  -0.451 -16.915  1.00  1.08           H  
ATOM   1327 1HB  MET A  86     -49.167  -0.837 -16.821  1.00  1.08           H  
ATOM   1328 2HB  MET A  86     -50.260  -1.945 -17.644  1.00  1.08           H  
ATOM   1329 1HG  MET A  86     -49.936   1.009 -18.250  1.00  1.08           H  
ATOM   1330 2HG  MET A  86     -49.226  -0.290 -19.191  1.00  1.08           H  
ATOM   1331 1HE  MET A  86     -53.431   1.429 -19.488  1.00  1.08           H  
ATOM   1332 2HE  MET A  86     -52.702   1.175 -17.899  1.00  1.08           H  
ATOM   1333 3HE  MET A  86     -51.906   2.245 -19.069  1.00  1.08           H  
ATOM   1334  N   ALA A  87     -50.707  -1.451 -14.126  1.00  1.16           N  
ATOM   1335  CA  ALA A  87     -50.922  -2.381 -13.023  1.00  1.16           C  
ATOM   1336  C   ALA A  87     -52.351  -2.270 -12.481  1.00  1.16           C  
ATOM   1337  O   ALA A  87     -52.981  -3.286 -12.185  1.00  1.16           O  
ATOM   1338  CB  ALA A  87     -49.929  -2.119 -11.905  1.00  1.16           C  
ATOM   1339  H   ALA A  87     -49.983  -0.740 -14.021  1.00  1.16           H  
ATOM   1340  HA  ALA A  87     -50.775  -3.390 -13.399  1.00  1.16           H  
ATOM   1341 1HB  ALA A  87     -50.084  -2.837 -11.103  1.00  1.16           H  
ATOM   1342 2HB  ALA A  87     -48.916  -2.218 -12.293  1.00  1.16           H  
ATOM   1343 3HB  ALA A  87     -50.067  -1.116 -11.517  1.00  1.16           H  
ATOM   1344  N   TYR A  88     -52.888  -1.042 -12.406  1.00  1.28           N  
ATOM   1345  CA  TYR A  88     -54.256  -0.815 -11.910  1.00  1.28           C  
ATOM   1346  C   TYR A  88     -55.315  -1.235 -12.936  1.00  1.28           C  
ATOM   1347  O   TYR A  88     -56.467  -1.537 -12.587  1.00  1.28           O  
ATOM   1348  CB  TYR A  88     -54.459   0.645 -11.518  1.00  1.28           C  
ATOM   1349  CG  TYR A  88     -53.769   1.068 -10.202  1.00  1.28           C  
ATOM   1350  CD1 TYR A  88     -52.663   1.909 -10.199  1.00  1.28           C  
ATOM   1351  CD2 TYR A  88     -54.259   0.608  -9.012  1.00  1.28           C  
ATOM   1352  CE1 TYR A  88     -52.055   2.272  -9.031  1.00  1.28           C  
ATOM   1353  CE2 TYR A  88     -53.656   0.974  -7.826  1.00  1.28           C  
ATOM   1354  CZ  TYR A  88     -52.553   1.801  -7.834  1.00  1.28           C  
ATOM   1355  OH  TYR A  88     -51.941   2.157  -6.650  1.00  1.28           O  
ATOM   1356  H   TYR A  88     -52.305  -0.237 -12.655  1.00  1.28           H  
ATOM   1357  HA  TYR A  88     -54.402  -1.432 -11.022  1.00  1.28           H  
ATOM   1358 1HB  TYR A  88     -54.074   1.264 -12.321  1.00  1.28           H  
ATOM   1359 2HB  TYR A  88     -55.521   0.841 -11.426  1.00  1.28           H  
ATOM   1360  HD1 TYR A  88     -52.278   2.289 -11.127  1.00  1.28           H  
ATOM   1361  HD2 TYR A  88     -55.122  -0.047  -9.006  1.00  1.28           H  
ATOM   1362  HE1 TYR A  88     -51.186   2.930  -9.050  1.00  1.28           H  
ATOM   1363  HE2 TYR A  88     -54.049   0.600  -6.880  1.00  1.28           H  
ATOM   1364  HH  TYR A  88     -51.193   2.741  -6.834  1.00  1.28           H  
ATOM   1365  N   GLN A  89     -54.928  -1.231 -14.210  1.00  1.41           N  
ATOM   1366  CA  GLN A  89     -55.813  -1.673 -15.278  1.00  1.41           C  
ATOM   1367  C   GLN A  89     -55.770  -3.222 -15.396  1.00  1.41           C  
ATOM   1368  O   GLN A  89     -56.760  -3.850 -15.767  1.00  1.41           O  
ATOM   1369  CB  GLN A  89     -55.421  -1.019 -16.614  1.00  1.41           C  
ATOM   1370  CG  GLN A  89     -56.431  -1.239 -17.763  1.00  1.41           C  
ATOM   1371  CD  GLN A  89     -56.006  -0.552 -19.071  1.00  1.41           C  
ATOM   1372  OE1 GLN A  89     -54.892  -0.797 -19.536  1.00  1.41           O  
ATOM   1373  NE2 GLN A  89     -56.866   0.280 -19.670  1.00  1.41           N  
ATOM   1374  H   GLN A  89     -53.994  -0.889 -14.442  1.00  1.41           H  
ATOM   1375  HA  GLN A  89     -56.834  -1.377 -15.031  1.00  1.41           H  
ATOM   1376 1HB  GLN A  89     -55.291   0.050 -16.465  1.00  1.41           H  
ATOM   1377 2HB  GLN A  89     -54.459  -1.418 -16.932  1.00  1.41           H  
ATOM   1378 1HG  GLN A  89     -56.526  -2.307 -17.946  1.00  1.41           H  
ATOM   1379 2HG  GLN A  89     -57.397  -0.822 -17.462  1.00  1.41           H  
ATOM   1380 1HE2 GLN A  89     -56.616   0.733 -20.522  1.00  1.41           H  
ATOM   1381 2HE2 GLN A  89     -57.812   0.466 -19.293  1.00  1.41           H  
ATOM   1382  N   SER A  90     -54.582  -3.814 -15.150  1.00  1.52           N  
ATOM   1383  CA  SER A  90     -54.327  -5.255 -15.299  1.00  1.52           C  
ATOM   1384  C   SER A  90     -54.702  -6.147 -14.096  1.00  1.52           C  
ATOM   1385  O   SER A  90     -55.269  -7.228 -14.285  1.00  1.52           O  
ATOM   1386  CB  SER A  90     -52.846  -5.457 -15.557  1.00  1.52           C  
ATOM   1387  OG  SER A  90     -52.453  -4.844 -16.752  1.00  1.52           O  
ATOM   1388  H   SER A  90     -53.802  -3.231 -14.877  1.00  1.52           H  
ATOM   1389  HA  SER A  90     -54.892  -5.600 -16.163  1.00  1.52           H  
ATOM   1390 1HB  SER A  90     -52.272  -5.042 -14.726  1.00  1.52           H  
ATOM   1391 2HB  SER A  90     -52.631  -6.521 -15.602  1.00  1.52           H  
ATOM   1392  HG  SER A  90     -52.443  -3.879 -16.547  1.00  1.52           H  
ATOM   1393  N   LYS A  91     -54.347  -5.737 -12.872  1.00  1.59           N  
ATOM   1394  CA  LYS A  91     -54.661  -6.509 -11.662  1.00  1.59           C  
ATOM   1395  C   LYS A  91     -55.875  -5.859 -11.044  1.00  1.59           C  
ATOM   1396  O   LYS A  91     -55.759  -4.781 -10.467  1.00  1.59           O  
ATOM   1397  CB  LYS A  91     -53.496  -6.494 -10.667  1.00  1.59           C  
ATOM   1398  CG  LYS A  91     -53.733  -7.337  -9.407  1.00  1.59           C  
ATOM   1399  CD  LYS A  91     -52.540  -7.280  -8.446  1.00  1.59           C  
ATOM   1400  CE  LYS A  91     -52.798  -8.119  -7.190  1.00  1.59           C  
ATOM   1401  NZ  LYS A  91     -51.658  -8.050  -6.228  1.00  1.59           N  
ATOM   1402  H   LYS A  91     -53.870  -4.843 -12.759  1.00  1.59           H  
ATOM   1403  HA  LYS A  91     -54.908  -7.535 -11.929  1.00  1.59           H  
ATOM   1404 1HB  LYS A  91     -52.592  -6.865 -11.152  1.00  1.59           H  
ATOM   1405 2HB  LYS A  91     -53.306  -5.468 -10.359  1.00  1.59           H  
ATOM   1406 1HG  LYS A  91     -54.620  -6.968  -8.892  1.00  1.59           H  
ATOM   1407 2HG  LYS A  91     -53.908  -8.372  -9.696  1.00  1.59           H  
ATOM   1408 1HD  LYS A  91     -51.647  -7.654  -8.946  1.00  1.59           H  
ATOM   1409 2HD  LYS A  91     -52.362  -6.244  -8.151  1.00  1.59           H  
ATOM   1410 1HE  LYS A  91     -53.698  -7.752  -6.698  1.00  1.59           H  
ATOM   1411 2HE  LYS A  91     -52.949  -9.157  -7.483  1.00  1.59           H  
ATOM   1412 1HZ  LYS A  91     -51.870  -8.616  -5.417  1.00  1.59           H  
ATOM   1413 2HZ  LYS A  91     -50.818  -8.398  -6.669  1.00  1.59           H  
ATOM   1414 3HZ  LYS A  91     -51.514  -7.092  -5.939  1.00  1.59           H  
ATOM   1415  N   GLY A  92     -57.045  -6.479 -11.137  1.00  1.58           N  
ATOM   1416  CA  GLY A  92     -58.205  -5.699 -10.746  1.00  1.58           C  
ATOM   1417  C   GLY A  92     -58.096  -4.547 -11.749  1.00  1.58           C  
ATOM   1418  O   GLY A  92     -57.866  -4.836 -12.918  1.00  1.58           O  
ATOM   1419  H   GLY A  92     -57.125  -7.395 -11.556  1.00  1.58           H  
ATOM   1420 1HA  GLY A  92     -59.129  -6.262 -10.875  1.00  1.58           H  
ATOM   1421 2HA  GLY A  92     -58.101  -5.372  -9.717  1.00  1.58           H  
ATOM   1422  N   GLN A  93     -58.176  -3.277 -11.336  1.00  1.50           N  
ATOM   1423  CA  GLN A  93     -58.610  -2.760 -10.053  1.00  1.50           C  
ATOM   1424  C   GLN A  93     -59.609  -1.725 -10.447  1.00  1.50           C  
ATOM   1425  O   GLN A  93     -60.660  -1.563  -9.833  1.00  1.50           O  
ATOM   1426  CB  GLN A  93     -57.475  -2.138  -9.234  1.00  1.50           C  
ATOM   1427  CG  GLN A  93     -57.942  -1.594  -7.881  1.00  1.50           C  
ATOM   1428  CD  GLN A  93     -56.819  -1.072  -6.998  1.00  1.50           C  
ATOM   1429  OE1 GLN A  93     -55.736  -1.656  -6.923  1.00  1.50           O  
ATOM   1430  NE2 GLN A  93     -57.071   0.045  -6.320  1.00  1.50           N  
ATOM   1431  H   GLN A  93     -57.921  -2.558 -12.013  1.00  1.50           H  
ATOM   1432  HA  GLN A  93     -59.129  -3.515  -9.470  1.00  1.50           H  
ATOM   1433 1HB  GLN A  93     -56.698  -2.882  -9.058  1.00  1.50           H  
ATOM   1434 2HB  GLN A  93     -57.023  -1.328  -9.805  1.00  1.50           H  
ATOM   1435 1HG  GLN A  93     -58.633  -0.771  -8.073  1.00  1.50           H  
ATOM   1436 2HG  GLN A  93     -58.454  -2.391  -7.344  1.00  1.50           H  
ATOM   1437 1HE2 GLN A  93     -56.370   0.438  -5.720  1.00  1.50           H  
ATOM   1438 2HE2 GLN A  93     -57.962   0.494  -6.404  1.00  1.50           H  
ATOM   1439  N   LEU A  94     -59.219  -1.001 -11.482  1.00  1.37           N  
ATOM   1440  CA  LEU A  94     -60.026   0.079 -12.019  1.00  1.37           C  
ATOM   1441  C   LEU A  94     -60.508  -0.233 -13.428  1.00  1.37           C  
ATOM   1442  O   LEU A  94     -59.748  -0.743 -14.250  1.00  1.37           O  
ATOM   1443  CB  LEU A  94     -59.179   1.350 -12.091  1.00  1.37           C  
ATOM   1444  CG  LEU A  94     -58.543   1.823 -10.794  1.00  1.37           C  
ATOM   1445  CD1 LEU A  94     -57.667   3.019 -11.093  1.00  1.37           C  
ATOM   1446  CD2 LEU A  94     -59.621   2.178  -9.798  1.00  1.37           C  
ATOM   1447  H   LEU A  94     -58.319  -1.235 -11.911  1.00  1.37           H  
ATOM   1448  HA  LEU A  94     -60.893   0.235 -11.377  1.00  1.37           H  
ATOM   1449 1HB  LEU A  94     -58.375   1.183 -12.808  1.00  1.37           H  
ATOM   1450 2HB  LEU A  94     -59.813   2.158 -12.461  1.00  1.37           H  
ATOM   1451  HG  LEU A  94     -57.912   1.034 -10.386  1.00  1.37           H  
ATOM   1452 1HD1 LEU A  94     -57.195   3.356 -10.173  1.00  1.37           H  
ATOM   1453 2HD1 LEU A  94     -56.902   2.741 -11.813  1.00  1.37           H  
ATOM   1454 3HD1 LEU A  94     -58.278   3.824 -11.507  1.00  1.37           H  
ATOM   1455 1HD2 LEU A  94     -59.164   2.522  -8.871  1.00  1.37           H  
ATOM   1456 2HD2 LEU A  94     -60.243   2.973 -10.210  1.00  1.37           H  
ATOM   1457 3HD2 LEU A  94     -60.242   1.301  -9.596  1.00  1.37           H  
ATOM   1458  N   THR A  95     -61.736   0.153 -13.728  1.00  1.21           N  
ATOM   1459  CA  THR A  95     -62.253   0.094 -15.086  1.00  1.21           C  
ATOM   1460  C   THR A  95     -61.795   1.339 -15.812  1.00  1.21           C  
ATOM   1461  O   THR A  95     -61.369   2.287 -15.161  1.00  1.21           O  
ATOM   1462  CB  THR A  95     -63.780   0.029 -15.069  1.00  1.21           C  
ATOM   1463  OG1 THR A  95     -64.279   1.205 -14.410  1.00  1.21           O  
ATOM   1464  CG2 THR A  95     -64.257  -1.214 -14.329  1.00  1.21           C  
ATOM   1465  H   THR A  95     -62.342   0.512 -12.983  1.00  1.21           H  
ATOM   1466  HA  THR A  95     -61.851  -0.783 -15.593  1.00  1.21           H  
ATOM   1467  HB  THR A  95     -64.152   0.009 -16.090  1.00  1.21           H  
ATOM   1468  HG1 THR A  95     -64.089   1.097 -13.433  1.00  1.21           H  
ATOM   1469 1HG2 THR A  95     -65.346  -1.236 -14.321  1.00  1.21           H  
ATOM   1470 2HG2 THR A  95     -63.878  -2.104 -14.830  1.00  1.21           H  
ATOM   1471 3HG2 THR A  95     -63.887  -1.188 -13.302  1.00  1.21           H  
ATOM   1472  N   ASP A  96     -61.923   1.389 -17.136  1.00  1.07           N  
ATOM   1473  CA  ASP A  96     -61.500   2.608 -17.822  1.00  1.07           C  
ATOM   1474  C   ASP A  96     -62.296   3.825 -17.340  1.00  1.07           C  
ATOM   1475  O   ASP A  96     -61.748   4.920 -17.189  1.00  1.07           O  
ATOM   1476  CB  ASP A  96     -61.608   2.439 -19.334  1.00  1.07           C  
ATOM   1477  CG  ASP A  96     -60.523   1.489 -19.885  1.00  1.07           C  
ATOM   1478  OD1 ASP A  96     -59.594   1.184 -19.151  1.00  1.07           O  
ATOM   1479  OD2 ASP A  96     -60.631   1.082 -21.013  1.00  1.07           O  
ATOM   1480  H   ASP A  96     -62.282   0.599 -17.652  1.00  1.07           H  
ATOM   1481  HA  ASP A  96     -60.450   2.782 -17.586  1.00  1.07           H  
ATOM   1482 1HB  ASP A  96     -62.592   2.048 -19.593  1.00  1.07           H  
ATOM   1483 2HB  ASP A  96     -61.503   3.413 -19.818  1.00  1.07           H  
ATOM   1484  N   TRP A  97     -63.586   3.633 -17.064  1.00  0.95           N  
ATOM   1485  CA  TRP A  97     -64.379   4.745 -16.567  1.00  0.95           C  
ATOM   1486  C   TRP A  97     -63.809   5.190 -15.235  1.00  0.95           C  
ATOM   1487  O   TRP A  97     -63.618   6.381 -15.005  1.00  0.95           O  
ATOM   1488  CB  TRP A  97     -65.855   4.394 -16.412  1.00  0.95           C  
ATOM   1489  CG  TRP A  97     -66.680   5.570 -15.923  1.00  0.95           C  
ATOM   1490  CD1 TRP A  97     -67.229   6.549 -16.698  1.00  0.95           C  
ATOM   1491  CD2 TRP A  97     -67.059   5.886 -14.557  1.00  0.95           C  
ATOM   1492  NE1 TRP A  97     -67.913   7.448 -15.916  1.00  0.95           N  
ATOM   1493  CE2 TRP A  97     -67.821   7.056 -14.604  1.00  0.95           C  
ATOM   1494  CE3 TRP A  97     -66.819   5.280 -13.327  1.00  0.95           C  
ATOM   1495  CZ2 TRP A  97     -68.349   7.634 -13.459  1.00  0.95           C  
ATOM   1496  CZ3 TRP A  97     -67.344   5.850 -12.179  1.00  0.95           C  
ATOM   1497  CH2 TRP A  97     -68.093   7.000 -12.242  1.00  0.95           C  
ATOM   1498  H   TRP A  97     -64.002   2.723 -17.192  1.00  0.95           H  
ATOM   1499  HA  TRP A  97     -64.298   5.573 -17.271  1.00  0.95           H  
ATOM   1500 1HB  TRP A  97     -66.255   4.059 -17.367  1.00  0.95           H  
ATOM   1501 2HB  TRP A  97     -65.960   3.574 -15.699  1.00  0.95           H  
ATOM   1502  HD1 TRP A  97     -67.136   6.610 -17.781  1.00  0.95           H  
ATOM   1503  HE1 TRP A  97     -68.409   8.262 -16.250  1.00  0.95           H  
ATOM   1504  HE3 TRP A  97     -66.235   4.376 -13.278  1.00  0.95           H  
ATOM   1505  HZ2 TRP A  97     -68.943   8.547 -13.492  1.00  0.95           H  
ATOM   1506  HZ3 TRP A  97     -67.144   5.361 -11.225  1.00  0.95           H  
ATOM   1507  HH2 TRP A  97     -68.491   7.426 -11.322  1.00  0.95           H  
ATOM   1508  N   GLU A  98     -63.514   4.241 -14.349  1.00  0.87           N  
ATOM   1509  CA  GLU A  98     -62.958   4.611 -13.056  1.00  0.87           C  
ATOM   1510  C   GLU A  98     -61.618   5.328 -13.196  1.00  0.87           C  
ATOM   1511  O   GLU A  98     -61.354   6.266 -12.452  1.00  0.87           O  
ATOM   1512  CB  GLU A  98     -62.863   3.397 -12.151  1.00  0.87           C  
ATOM   1513  CG  GLU A  98     -64.218   2.918 -11.668  1.00  0.87           C  
ATOM   1514  CD  GLU A  98     -64.179   1.610 -11.041  1.00  0.87           C  
ATOM   1515  OE1 GLU A  98     -63.556   0.762 -11.632  1.00  0.87           O  
ATOM   1516  OE2 GLU A  98     -64.758   1.421  -9.997  1.00  0.87           O  
ATOM   1517  H   GLU A  98     -63.675   3.252 -14.563  1.00  0.87           H  
ATOM   1518  HA  GLU A  98     -63.654   5.313 -12.587  1.00  0.87           H  
ATOM   1519 1HB  GLU A  98     -62.370   2.594 -12.679  1.00  0.87           H  
ATOM   1520 2HB  GLU A  98     -62.258   3.640 -11.283  1.00  0.87           H  
ATOM   1521 1HG  GLU A  98     -64.621   3.644 -10.963  1.00  0.87           H  
ATOM   1522 2HG  GLU A  98     -64.883   2.871 -12.515  1.00  0.87           H  
ATOM   1523  N   MET A  99     -60.788   4.932 -14.164  1.00  0.80           N  
ATOM   1524  CA  MET A  99     -59.488   5.576 -14.390  1.00  0.80           C  
ATOM   1525  C   MET A  99     -59.691   7.045 -14.803  1.00  0.80           C  
ATOM   1526  O   MET A  99     -58.872   7.921 -14.512  1.00  0.80           O  
ATOM   1527  CB  MET A  99     -58.717   4.794 -15.452  1.00  0.80           C  
ATOM   1528  CG  MET A  99     -58.276   3.406 -14.969  1.00  0.80           C  
ATOM   1529  SD  MET A  99     -57.576   2.354 -16.257  1.00  0.80           S  
ATOM   1530  CE  MET A  99     -55.993   3.067 -16.497  1.00  0.80           C  
ATOM   1531  H   MET A  99     -61.057   4.133 -14.739  1.00  0.80           H  
ATOM   1532  HA  MET A  99     -58.925   5.557 -13.459  1.00  0.80           H  
ATOM   1533 1HB  MET A  99     -59.339   4.666 -16.332  1.00  0.80           H  
ATOM   1534 2HB  MET A  99     -57.831   5.354 -15.756  1.00  0.80           H  
ATOM   1535 1HG  MET A  99     -57.536   3.520 -14.180  1.00  0.80           H  
ATOM   1536 2HG  MET A  99     -59.128   2.902 -14.556  1.00  0.80           H  
ATOM   1537 1HE  MET A  99     -55.456   2.510 -17.271  1.00  0.80           H  
ATOM   1538 2HE  MET A  99     -56.095   4.111 -16.800  1.00  0.80           H  
ATOM   1539 3HE  MET A  99     -55.457   3.001 -15.561  1.00  0.80           H  
ATOM   1540  N   ALA A 100     -60.816   7.337 -15.445  1.00  0.76           N  
ATOM   1541  CA  ALA A 100     -61.129   8.703 -15.843  1.00  0.76           C  
ATOM   1542  C   ALA A 100     -61.655   9.545 -14.669  1.00  0.76           C  
ATOM   1543  O   ALA A 100     -61.838  10.761 -14.800  1.00  0.76           O  
ATOM   1544  CB  ALA A 100     -62.152   8.693 -16.960  1.00  0.76           C  
ATOM   1545  H   ALA A 100     -61.456   6.580 -15.706  1.00  0.76           H  
ATOM   1546  HA  ALA A 100     -60.216   9.165 -16.196  1.00  0.76           H  
ATOM   1547 1HB  ALA A 100     -62.357   9.712 -17.277  1.00  0.76           H  
ATOM   1548 2HB  ALA A 100     -61.759   8.118 -17.802  1.00  0.76           H  
ATOM   1549 3HB  ALA A 100     -63.069   8.231 -16.604  1.00  0.76           H  
ATOM   1550  N   GLN A 101     -61.918   8.908 -13.530  1.00  0.74           N  
ATOM   1551  CA  GLN A 101     -62.431   9.601 -12.360  1.00  0.74           C  
ATOM   1552  C   GLN A 101     -61.376   9.640 -11.245  1.00  0.74           C  
ATOM   1553  O   GLN A 101     -61.276  10.614 -10.503  1.00  0.74           O  
ATOM   1554  CB  GLN A 101     -63.683   8.880 -11.851  1.00  0.74           C  
ATOM   1555  CG  GLN A 101     -64.827   8.764 -12.859  1.00  0.74           C  
ATOM   1556  CD  GLN A 101     -65.438  10.071 -13.294  1.00  0.74           C  
ATOM   1557  OE1 GLN A 101     -65.883  10.865 -12.460  1.00  0.74           O  
ATOM   1558  NE2 GLN A 101     -65.481  10.308 -14.602  1.00  0.74           N  
ATOM   1559  H   GLN A 101     -61.752   7.912 -13.454  1.00  0.74           H  
ATOM   1560  HA  GLN A 101     -62.683  10.624 -12.635  1.00  0.74           H  
ATOM   1561 1HB  GLN A 101     -63.413   7.864 -11.555  1.00  0.74           H  
ATOM   1562 2HB  GLN A 101     -64.062   9.388 -10.968  1.00  0.74           H  
ATOM   1563 1HG  GLN A 101     -64.465   8.260 -13.743  1.00  0.74           H  
ATOM   1564 2HG  GLN A 101     -65.592   8.176 -12.401  1.00  0.74           H  
ATOM   1565 1HE2 GLN A 101     -65.878  11.160 -14.944  1.00  0.74           H  
ATOM   1566 2HE2 GLN A 101     -65.114   9.639 -15.248  1.00  0.74           H  
ATOM   1567  N   THR A 102     -60.608   8.551 -11.135  1.00  0.73           N  
ATOM   1568  CA  THR A 102     -59.570   8.345 -10.124  1.00  0.73           C  
ATOM   1569  C   THR A 102     -58.480   9.391 -10.264  1.00  0.73           C  
ATOM   1570  O   THR A 102     -57.987   9.602 -11.374  1.00  0.73           O  
ATOM   1571  CB  THR A 102     -58.957   6.932 -10.275  1.00  0.73           C  
ATOM   1572  OG1 THR A 102     -59.995   5.945 -10.154  1.00  0.73           O  
ATOM   1573  CG2 THR A 102     -57.901   6.681  -9.212  1.00  0.73           C  
ATOM   1574  H   THR A 102     -60.767   7.794 -11.784  1.00  0.73           H  
ATOM   1575  HA  THR A 102     -60.012   8.443  -9.133  1.00  0.73           H  
ATOM   1576  HB  THR A 102     -58.501   6.841 -11.265  1.00  0.73           H  
ATOM   1577  HG1 THR A 102     -60.644   6.080 -10.877  1.00  0.73           H  
ATOM   1578 1HG2 THR A 102     -57.495   5.687  -9.336  1.00  0.73           H  
ATOM   1579 2HG2 THR A 102     -57.101   7.414  -9.307  1.00  0.73           H  
ATOM   1580 3HG2 THR A 102     -58.352   6.765  -8.226  1.00  0.73           H  
ATOM   1581  N   ASP A 103     -58.092  10.037  -9.153  1.00  0.74           N  
ATOM   1582  CA  ASP A 103     -57.061  11.075  -9.220  1.00  0.74           C  
ATOM   1583  C   ASP A 103     -55.664  10.459  -9.333  1.00  0.74           C  
ATOM   1584  O   ASP A 103     -55.393   9.397  -8.776  1.00  0.74           O  
ATOM   1585  CB  ASP A 103     -57.123  12.013  -8.008  1.00  0.74           C  
ATOM   1586  CG  ASP A 103     -58.360  12.980  -7.963  1.00  0.74           C  
ATOM   1587  OD1 ASP A 103     -59.053  13.114  -8.935  1.00  0.74           O  
ATOM   1588  OD2 ASP A 103     -58.545  13.608  -6.938  1.00  0.74           O  
ATOM   1589  H   ASP A 103     -58.503   9.786  -8.245  1.00  0.74           H  
ATOM   1590  HA  ASP A 103     -57.236  11.679 -10.107  1.00  0.74           H  
ATOM   1591 1HB  ASP A 103     -57.139  11.412  -7.100  1.00  0.74           H  
ATOM   1592 2HB  ASP A 103     -56.224  12.620  -7.987  1.00  0.74           H  
ATOM   1593  N   ILE A 104     -54.732  11.169  -9.961  1.00  0.76           N  
ATOM   1594  CA  ILE A 104     -53.364  10.679 -10.033  1.00  0.76           C  
ATOM   1595  C   ILE A 104     -52.734  10.519  -8.656  1.00  0.76           C  
ATOM   1596  O   ILE A 104     -52.027   9.530  -8.431  1.00  0.76           O  
ATOM   1597  CB  ILE A 104     -52.493  11.652 -10.865  1.00  0.76           C  
ATOM   1598  CG1 ILE A 104     -51.175  11.056 -11.120  1.00  0.76           C  
ATOM   1599  CG2 ILE A 104     -52.363  12.987 -10.305  1.00  0.76           C  
ATOM   1600  CD1 ILE A 104     -50.375  11.911 -11.974  1.00  0.76           C  
ATOM   1601  H   ILE A 104     -54.992  12.020 -10.431  1.00  0.76           H  
ATOM   1602  HA  ILE A 104     -53.371   9.720 -10.532  1.00  0.76           H  
ATOM   1603  HB  ILE A 104     -52.981  11.759 -11.834  1.00  0.76           H  
ATOM   1604 1HG1 ILE A 104     -50.645  10.889 -10.190  1.00  0.76           H  
ATOM   1605 2HG1 ILE A 104     -51.316  10.117 -11.610  1.00  0.76           H  
ATOM   1606 1HG2 ILE A 104     -51.779  13.609 -10.978  1.00  0.76           H  
ATOM   1607 2HG2 ILE A 104     -53.352  13.395 -10.205  1.00  0.76           H  
ATOM   1608 3HG2 ILE A 104     -51.871  12.947  -9.352  1.00  0.76           H  
ATOM   1609 1HD1 ILE A 104     -49.439  11.458 -12.157  1.00  0.76           H  
ATOM   1610 2HD1 ILE A 104     -50.848  12.109 -12.881  1.00  0.76           H  
ATOM   1611 3HD1 ILE A 104     -50.231  12.850 -11.458  1.00  0.76           H  
ATOM   1612  N   VAL A 105     -53.112  11.348  -7.686  1.00  0.78           N  
ATOM   1613  CA  VAL A 105     -52.597  11.234  -6.331  1.00  0.78           C  
ATOM   1614  C   VAL A 105     -52.927   9.880  -5.674  1.00  0.78           C  
ATOM   1615  O   VAL A 105     -52.327   9.530  -4.657  1.00  0.78           O  
ATOM   1616  CB  VAL A 105     -53.120  12.373  -5.446  1.00  0.78           C  
ATOM   1617  CG1 VAL A 105     -54.580  12.177  -5.120  1.00  0.78           C  
ATOM   1618  CG2 VAL A 105     -52.275  12.454  -4.193  1.00  0.78           C  
ATOM   1619  H   VAL A 105     -53.691  12.159  -7.919  1.00  0.78           H  
ATOM   1620  HA  VAL A 105     -51.519  11.337  -6.374  1.00  0.78           H  
ATOM   1621  HB  VAL A 105     -53.041  13.291  -5.998  1.00  0.78           H  
ATOM   1622 1HG1 VAL A 105     -54.933  13.012  -4.518  1.00  0.78           H  
ATOM   1623 2HG1 VAL A 105     -55.133  12.133  -6.031  1.00  0.78           H  
ATOM   1624 3HG1 VAL A 105     -54.715  11.254  -4.563  1.00  0.78           H  
ATOM   1625 1HG2 VAL A 105     -52.624  13.279  -3.576  1.00  0.78           H  
ATOM   1626 2HG2 VAL A 105     -52.363  11.518  -3.639  1.00  0.78           H  
ATOM   1627 3HG2 VAL A 105     -51.233  12.617  -4.468  1.00  0.78           H  
ATOM   1628  N   GLU A 106     -53.927   9.158  -6.196  1.00  0.81           N  
ATOM   1629  CA  GLU A 106     -54.310   7.863  -5.653  1.00  0.81           C  
ATOM   1630  C   GLU A 106     -53.494   6.716  -6.276  1.00  0.81           C  
ATOM   1631  O   GLU A 106     -53.490   5.600  -5.755  1.00  0.81           O  
ATOM   1632  CB  GLU A 106     -55.798   7.595  -5.934  1.00  0.81           C  
ATOM   1633  CG  GLU A 106     -56.784   8.582  -5.309  1.00  0.81           C  
ATOM   1634  CD  GLU A 106     -58.236   8.248  -5.644  1.00  0.81           C  
ATOM   1635  OE1 GLU A 106     -58.743   7.304  -5.084  1.00  0.81           O  
ATOM   1636  OE2 GLU A 106     -58.827   8.916  -6.483  1.00  0.81           O  
ATOM   1637  H   GLU A 106     -54.404   9.480  -7.036  1.00  0.81           H  
ATOM   1638  HA  GLU A 106     -54.133   7.871  -4.578  1.00  0.81           H  
ATOM   1639 1HB  GLU A 106     -55.963   7.605  -7.006  1.00  0.81           H  
ATOM   1640 2HB  GLU A 106     -56.060   6.600  -5.577  1.00  0.81           H  
ATOM   1641 1HG  GLU A 106     -56.655   8.580  -4.227  1.00  0.81           H  
ATOM   1642 2HG  GLU A 106     -56.553   9.578  -5.672  1.00  0.81           H  
ATOM   1643  N   MET A 107     -52.875   6.975  -7.431  1.00  0.84           N  
ATOM   1644  CA  MET A 107     -52.157   5.958  -8.204  1.00  0.84           C  
ATOM   1645  C   MET A 107     -50.647   6.211  -8.303  1.00  0.84           C  
ATOM   1646  O   MET A 107     -49.871   5.311  -8.624  1.00  0.84           O  
ATOM   1647  CB  MET A 107     -52.810   5.883  -9.576  1.00  0.84           C  
ATOM   1648  CG  MET A 107     -54.250   5.363  -9.528  1.00  0.84           C  
ATOM   1649  SD  MET A 107     -55.061   5.449 -11.084  1.00  0.84           S  
ATOM   1650  CE  MET A 107     -54.183   4.377 -12.162  1.00  0.84           C  
ATOM   1651  H   MET A 107     -52.881   7.924  -7.790  1.00  0.84           H  
ATOM   1652  HA  MET A 107     -52.289   5.000  -7.701  1.00  0.84           H  
ATOM   1653 1HB  MET A 107     -52.829   6.879 -10.015  1.00  0.84           H  
ATOM   1654 2HB  MET A 107     -52.228   5.234 -10.228  1.00  0.84           H  
ATOM   1655 1HG  MET A 107     -54.258   4.328  -9.192  1.00  0.84           H  
ATOM   1656 2HG  MET A 107     -54.827   5.949  -8.811  1.00  0.84           H  
ATOM   1657 1HE  MET A 107     -54.616   4.400 -13.165  1.00  0.84           H  
ATOM   1658 2HE  MET A 107     -53.142   4.679 -12.208  1.00  0.84           H  
ATOM   1659 3HE  MET A 107     -54.257   3.410 -11.784  1.00  0.84           H  
ATOM   1660  N   VAL A 108     -50.255   7.445  -8.009  1.00  0.88           N  
ATOM   1661  CA  VAL A 108     -48.880   7.930  -8.081  1.00  0.88           C  
ATOM   1662  C   VAL A 108     -47.969   7.147  -7.122  1.00  0.88           C  
ATOM   1663  O   VAL A 108     -48.368   6.777  -6.027  1.00  0.88           O  
ATOM   1664  CB  VAL A 108     -48.868   9.420  -7.672  1.00  0.88           C  
ATOM   1665  CG1 VAL A 108     -49.242   9.552  -6.258  1.00  0.88           C  
ATOM   1666  CG2 VAL A 108     -47.563  10.001  -7.887  1.00  0.88           C  
ATOM   1667  H   VAL A 108     -50.971   8.126  -7.798  1.00  0.88           H  
ATOM   1668  HA  VAL A 108     -48.507   7.826  -9.083  1.00  0.88           H  
ATOM   1669  HB  VAL A 108     -49.602   9.947  -8.271  1.00  0.88           H  
ATOM   1670 1HG1 VAL A 108     -49.251  10.598  -5.969  1.00  0.88           H  
ATOM   1671 2HG1 VAL A 108     -50.220   9.115  -6.101  1.00  0.88           H  
ATOM   1672 3HG1 VAL A 108     -48.511   9.021  -5.669  1.00  0.88           H  
ATOM   1673 1HG2 VAL A 108     -47.589  11.047  -7.603  1.00  0.88           H  
ATOM   1674 2HG2 VAL A 108     -46.839   9.483  -7.274  1.00  0.88           H  
ATOM   1675 3HG2 VAL A 108     -47.299   9.908  -8.917  1.00  0.88           H  
ATOM   1676  N   ASN A 109     -46.736   6.886  -7.556  1.00  0.92           N  
ATOM   1677  CA  ASN A 109     -45.792   6.162  -6.724  1.00  0.92           C  
ATOM   1678  C   ASN A 109     -45.103   7.148  -5.780  1.00  0.92           C  
ATOM   1679  O   ASN A 109     -44.479   8.122  -6.208  1.00  0.92           O  
ATOM   1680  CB  ASN A 109     -44.764   5.421  -7.565  1.00  0.92           C  
ATOM   1681  CG  ASN A 109     -43.855   4.539  -6.733  1.00  0.92           C  
ATOM   1682  OD1 ASN A 109     -44.262   4.021  -5.684  1.00  0.92           O  
ATOM   1683  ND2 ASN A 109     -42.633   4.357  -7.181  1.00  0.92           N  
ATOM   1684  H   ASN A 109     -46.418   7.203  -8.462  1.00  0.92           H  
ATOM   1685  HA  ASN A 109     -46.332   5.441  -6.114  1.00  0.92           H  
ATOM   1686 1HB  ASN A 109     -45.277   4.806  -8.313  1.00  0.92           H  
ATOM   1687 2HB  ASN A 109     -44.153   6.138  -8.104  1.00  0.92           H  
ATOM   1688 1HD2 ASN A 109     -41.993   3.785  -6.667  1.00  0.92           H  
ATOM   1689 2HD2 ASN A 109     -42.349   4.792  -8.033  1.00  0.92           H  
ATOM   1690  N   THR A 110     -45.331   6.964  -4.489  1.00  0.94           N  
ATOM   1691  CA  THR A 110     -44.797   7.859  -3.477  1.00  0.94           C  
ATOM   1692  C   THR A 110     -43.594   7.209  -2.817  1.00  0.94           C  
ATOM   1693  O   THR A 110     -43.209   6.104  -3.185  1.00  0.94           O  
ATOM   1694  CB  THR A 110     -45.870   8.241  -2.446  1.00  0.94           C  
ATOM   1695  OG1 THR A 110     -46.267   7.084  -1.696  1.00  0.94           O  
ATOM   1696  CG2 THR A 110     -47.068   8.813  -3.170  1.00  0.94           C  
ATOM   1697  H   THR A 110     -45.877   6.162  -4.204  1.00  0.94           H  
ATOM   1698  HA  THR A 110     -44.460   8.776  -3.959  1.00  0.94           H  
ATOM   1699  HB  THR A 110     -45.474   8.992  -1.764  1.00  0.94           H  
ATOM   1700  HG1 THR A 110     -46.623   6.423  -2.296  1.00  0.94           H  
ATOM   1701 1HG2 THR A 110     -47.834   9.094  -2.450  1.00  0.94           H  
ATOM   1702 2HG2 THR A 110     -46.763   9.695  -3.741  1.00  0.94           H  
ATOM   1703 3HG2 THR A 110     -47.465   8.060  -3.846  1.00  0.94           H  
ATOM   1704  N   LYS A 111     -42.982   7.913  -1.869  1.00  0.94           N  
ATOM   1705  CA  LYS A 111     -41.788   7.434  -1.169  1.00  0.94           C  
ATOM   1706  C   LYS A 111     -40.600   7.221  -2.111  1.00  0.94           C  
ATOM   1707  O   LYS A 111     -39.824   6.276  -1.971  1.00  0.94           O  
ATOM   1708  CB  LYS A 111     -42.087   6.148  -0.390  1.00  0.94           C  
ATOM   1709  CG  LYS A 111     -43.177   6.307   0.664  1.00  0.94           C  
ATOM   1710  CD  LYS A 111     -43.374   5.029   1.459  1.00  0.94           C  
ATOM   1711  CE  LYS A 111     -44.490   5.184   2.480  1.00  0.94           C  
ATOM   1712  NZ  LYS A 111     -44.731   3.924   3.232  1.00  0.94           N  
ATOM   1713  H   LYS A 111     -43.365   8.813  -1.620  1.00  0.94           H  
ATOM   1714  HA  LYS A 111     -41.493   8.197  -0.447  1.00  0.94           H  
ATOM   1715 1HB  LYS A 111     -42.366   5.341  -1.060  1.00  0.94           H  
ATOM   1716 2HB  LYS A 111     -41.183   5.829   0.124  1.00  0.94           H  
ATOM   1717 1HG  LYS A 111     -42.907   7.113   1.344  1.00  0.94           H  
ATOM   1718 2HG  LYS A 111     -44.121   6.565   0.180  1.00  0.94           H  
ATOM   1719 1HD  LYS A 111     -43.626   4.215   0.778  1.00  0.94           H  
ATOM   1720 2HD  LYS A 111     -42.448   4.777   1.975  1.00  0.94           H  
ATOM   1721 1HE  LYS A 111     -44.222   5.970   3.184  1.00  0.94           H  
ATOM   1722 2HE  LYS A 111     -45.407   5.469   1.963  1.00  0.94           H  
ATOM   1723 1HZ  LYS A 111     -45.478   4.067   3.896  1.00  0.94           H  
ATOM   1724 2HZ  LYS A 111     -44.991   3.192   2.586  1.00  0.94           H  
ATOM   1725 3HZ  LYS A 111     -43.890   3.657   3.722  1.00  0.94           H  
ATOM   1726  N   ILE A 112     -40.458   8.155  -3.038  1.00  0.94           N  
ATOM   1727  CA  ILE A 112     -39.354   8.231  -3.981  1.00  0.94           C  
ATOM   1728  C   ILE A 112     -38.415   9.268  -3.463  1.00  0.94           C  
ATOM   1729  O   ILE A 112     -38.865  10.344  -3.091  1.00  0.94           O  
ATOM   1730  CB  ILE A 112     -39.824   8.637  -5.375  1.00  0.94           C  
ATOM   1731  CG1 ILE A 112     -40.742   7.562  -5.917  1.00  0.94           C  
ATOM   1732  CG2 ILE A 112     -38.615   8.939  -6.299  1.00  0.94           C  
ATOM   1733  CD1 ILE A 112     -41.441   7.978  -7.129  1.00  0.94           C  
ATOM   1734  H   ILE A 112     -41.167   8.870  -3.084  1.00  0.94           H  
ATOM   1735  HA  ILE A 112     -38.838   7.276  -4.028  1.00  0.94           H  
ATOM   1736  HB  ILE A 112     -40.426   9.543  -5.295  1.00  0.94           H  
ATOM   1737 1HG1 ILE A 112     -40.166   6.675  -6.139  1.00  0.94           H  
ATOM   1738 2HG1 ILE A 112     -41.490   7.310  -5.165  1.00  0.94           H  
ATOM   1739 1HG2 ILE A 112     -38.968   9.245  -7.281  1.00  0.94           H  
ATOM   1740 2HG2 ILE A 112     -38.018   9.744  -5.872  1.00  0.94           H  
ATOM   1741 3HG2 ILE A 112     -38.002   8.062  -6.396  1.00  0.94           H  
ATOM   1742 1HD1 ILE A 112     -42.086   7.182  -7.474  1.00  0.94           H  
ATOM   1743 2HD1 ILE A 112     -42.045   8.864  -6.911  1.00  0.94           H  
ATOM   1744 3HD1 ILE A 112     -40.709   8.213  -7.896  1.00  0.94           H  
ATOM   1745  N   GLU A 113     -37.137   8.951  -3.383  1.00  0.94           N  
ATOM   1746  CA  GLU A 113     -36.190   9.906  -2.846  1.00  0.94           C  
ATOM   1747  C   GLU A 113     -35.836  10.959  -3.901  1.00  0.94           C  
ATOM   1748  O   GLU A 113     -35.289  10.592  -4.935  1.00  0.94           O  
ATOM   1749  CB  GLU A 113     -34.909   9.195  -2.421  1.00  0.94           C  
ATOM   1750  CG  GLU A 113     -35.085   8.168  -1.316  1.00  0.94           C  
ATOM   1751  CD  GLU A 113     -33.772   7.574  -0.879  1.00  0.94           C  
ATOM   1752  OE1 GLU A 113     -32.757   8.009  -1.385  1.00  0.94           O  
ATOM   1753  OE2 GLU A 113     -33.770   6.702  -0.051  1.00  0.94           O  
ATOM   1754  H   GLU A 113     -36.829   8.041  -3.697  1.00  0.94           H  
ATOM   1755  HA  GLU A 113     -36.636  10.355  -1.969  1.00  0.94           H  
ATOM   1756 1HB  GLU A 113     -34.468   8.689  -3.283  1.00  0.94           H  
ATOM   1757 2HB  GLU A 113     -34.190   9.938  -2.075  1.00  0.94           H  
ATOM   1758 1HG  GLU A 113     -35.573   8.639  -0.461  1.00  0.94           H  
ATOM   1759 2HG  GLU A 113     -35.738   7.371  -1.681  1.00  0.94           H  
ATOM   1760  N   PRO A 114     -36.189  12.243  -3.713  1.00  0.94           N  
ATOM   1761  CA  PRO A 114     -35.922  13.351  -4.605  1.00  0.94           C  
ATOM   1762  C   PRO A 114     -34.490  13.779  -4.383  1.00  0.94           C  
ATOM   1763  O   PRO A 114     -33.876  13.360  -3.393  1.00  0.94           O  
ATOM   1764  CB  PRO A 114     -36.915  14.407  -4.140  1.00  0.94           C  
ATOM   1765  CG  PRO A 114     -36.976  14.186  -2.644  1.00  0.94           C  
ATOM   1766  CD  PRO A 114     -36.869  12.678  -2.461  1.00  0.94           C  
ATOM   1767  HA  PRO A 114     -36.098  13.046  -5.653  1.00  0.94           H  
ATOM   1768 1HB  PRO A 114     -36.553  15.405  -4.432  1.00  0.94           H  
ATOM   1769 2HB  PRO A 114     -37.884  14.262  -4.632  1.00  0.94           H  
ATOM   1770 1HG  PRO A 114     -36.157  14.730  -2.152  1.00  0.94           H  
ATOM   1771 2HG  PRO A 114     -37.914  14.587  -2.242  1.00  0.94           H  
ATOM   1772 1HD  PRO A 114     -36.247  12.472  -1.582  1.00  0.94           H  
ATOM   1773 2HD  PRO A 114     -37.862  12.277  -2.369  1.00  0.94           H  
ATOM   1774  N   ILE A 115     -33.969  14.654  -5.226  1.00  0.98           N  
ATOM   1775  CA  ILE A 115     -32.656  15.210  -4.957  1.00  0.98           C  
ATOM   1776  C   ILE A 115     -32.750  16.715  -4.882  1.00  0.98           C  
ATOM   1777  O   ILE A 115     -33.702  17.310  -5.387  1.00  0.98           O  
ATOM   1778  CB  ILE A 115     -31.650  14.904  -6.063  1.00  0.98           C  
ATOM   1779  CG1 ILE A 115     -32.049  15.591  -7.354  1.00  0.98           C  
ATOM   1780  CG2 ILE A 115     -31.629  13.420  -6.264  1.00  0.98           C  
ATOM   1781  CD1 ILE A 115     -30.968  15.553  -8.342  1.00  0.98           C  
ATOM   1782  H   ILE A 115     -34.487  14.930  -6.059  1.00  0.98           H  
ATOM   1783  HA  ILE A 115     -32.281  14.831  -4.007  1.00  0.98           H  
ATOM   1784  HB  ILE A 115     -30.664  15.256  -5.787  1.00  0.98           H  
ATOM   1785 1HG1 ILE A 115     -32.924  15.105  -7.779  1.00  0.98           H  
ATOM   1786 2HG1 ILE A 115     -32.286  16.636  -7.148  1.00  0.98           H  
ATOM   1787 1HG2 ILE A 115     -30.943  13.150  -7.037  1.00  0.98           H  
ATOM   1788 2HG2 ILE A 115     -31.336  12.961  -5.337  1.00  0.98           H  
ATOM   1789 3HG2 ILE A 115     -32.624  13.080  -6.543  1.00  0.98           H  
ATOM   1790 1HD1 ILE A 115     -31.230  16.040  -9.253  1.00  0.98           H  
ATOM   1791 2HD1 ILE A 115     -30.110  16.052  -7.913  1.00  0.98           H  
ATOM   1792 3HD1 ILE A 115     -30.747  14.527  -8.547  1.00  0.98           H  
ATOM   1793  N   ASN A 116     -31.749  17.330  -4.280  1.00  1.05           N  
ATOM   1794  CA  ASN A 116     -31.649  18.779  -4.260  1.00  1.05           C  
ATOM   1795  C   ASN A 116     -30.946  19.232  -5.518  1.00  1.05           C  
ATOM   1796  O   ASN A 116     -30.135  18.493  -6.074  1.00  1.05           O  
ATOM   1797  CB  ASN A 116     -30.878  19.273  -3.048  1.00  1.05           C  
ATOM   1798  CG  ASN A 116     -31.043  20.766  -2.819  1.00  1.05           C  
ATOM   1799  OD1 ASN A 116     -30.231  21.570  -3.301  1.00  1.05           O  
ATOM   1800  ND2 ASN A 116     -32.063  21.160  -2.103  1.00  1.05           N  
ATOM   1801  H   ASN A 116     -31.022  16.777  -3.851  1.00  1.05           H  
ATOM   1802  HA  ASN A 116     -32.650  19.211  -4.258  1.00  1.05           H  
ATOM   1803 1HB  ASN A 116     -31.209  18.735  -2.161  1.00  1.05           H  
ATOM   1804 2HB  ASN A 116     -29.816  19.062  -3.185  1.00  1.05           H  
ATOM   1805 1HD2 ASN A 116     -32.185  22.137  -1.936  1.00  1.05           H  
ATOM   1806 2HD2 ASN A 116     -32.711  20.495  -1.728  1.00  1.05           H  
ATOM   1807  N   GLU A 117     -31.136  20.481  -5.904  1.00  1.18           N  
ATOM   1808  CA  GLU A 117     -30.396  21.026  -7.036  1.00  1.18           C  
ATOM   1809  C   GLU A 117     -28.886  20.967  -6.791  1.00  1.18           C  
ATOM   1810  O   GLU A 117     -28.108  20.831  -7.723  1.00  1.18           O  
ATOM   1811  CB  GLU A 117     -30.814  22.472  -7.301  1.00  1.18           C  
ATOM   1812  CG  GLU A 117     -32.195  22.626  -7.887  1.00  1.18           C  
ATOM   1813  CD  GLU A 117     -32.643  24.046  -8.041  1.00  1.18           C  
ATOM   1814  OE1 GLU A 117     -32.130  24.905  -7.368  1.00  1.18           O  
ATOM   1815  OE2 GLU A 117     -33.484  24.276  -8.878  1.00  1.18           O  
ATOM   1816  H   GLU A 117     -31.818  21.053  -5.419  1.00  1.18           H  
ATOM   1817  HA  GLU A 117     -30.624  20.426  -7.918  1.00  1.18           H  
ATOM   1818 1HB  GLU A 117     -30.785  23.032  -6.364  1.00  1.18           H  
ATOM   1819 2HB  GLU A 117     -30.102  22.933  -7.983  1.00  1.18           H  
ATOM   1820 1HG  GLU A 117     -32.205  22.158  -8.866  1.00  1.18           H  
ATOM   1821 2HG  GLU A 117     -32.903  22.098  -7.247  1.00  1.18           H  
ATOM   1822  N   ALA A 118     -28.480  21.100  -5.527  1.00  1.35           N  
ATOM   1823  CA  ALA A 118     -27.080  21.072  -5.124  1.00  1.35           C  
ATOM   1824  C   ALA A 118     -26.526  19.653  -4.910  1.00  1.35           C  
ATOM   1825  O   ALA A 118     -25.372  19.498  -4.512  1.00  1.35           O  
ATOM   1826  CB  ALA A 118     -26.913  21.860  -3.841  1.00  1.35           C  
ATOM   1827  H   ALA A 118     -29.179  21.223  -4.800  1.00  1.35           H  
ATOM   1828  HA  ALA A 118     -26.499  21.543  -5.915  1.00  1.35           H  
ATOM   1829 1HB  ALA A 118     -25.862  21.875  -3.557  1.00  1.35           H  
ATOM   1830 2HB  ALA A 118     -27.268  22.877  -3.992  1.00  1.35           H  
ATOM   1831 3HB  ALA A 118     -27.498  21.383  -3.054  1.00  1.35           H  
ATOM   1832  N   ALA A 119     -27.337  18.619  -5.140  1.00  1.55           N  
ATOM   1833  CA  ALA A 119     -26.918  17.244  -4.885  1.00  1.55           C  
ATOM   1834  C   ALA A 119     -25.730  16.853  -5.757  1.00  1.55           C  
ATOM   1835  O   ALA A 119     -25.624  17.274  -6.904  1.00  1.55           O  
ATOM   1836  CB  ALA A 119     -28.080  16.295  -5.128  1.00  1.55           C  
ATOM   1837  H   ALA A 119     -28.274  18.770  -5.506  1.00  1.55           H  
ATOM   1838  HA  ALA A 119     -26.605  17.170  -3.844  1.00  1.55           H  
ATOM   1839 1HB  ALA A 119     -27.773  15.272  -4.917  1.00  1.55           H  
ATOM   1840 2HB  ALA A 119     -28.905  16.569  -4.480  1.00  1.55           H  
ATOM   1841 3HB  ALA A 119     -28.395  16.377  -6.155  1.00  1.55           H  
ATOM   1842  N   THR A 120     -24.841  16.020  -5.225  1.00  1.72           N  
ATOM   1843  CA  THR A 120     -23.700  15.551  -6.009  1.00  1.72           C  
ATOM   1844  C   THR A 120     -24.164  14.594  -7.086  1.00  1.72           C  
ATOM   1845  O   THR A 120     -25.007  13.747  -6.797  1.00  1.72           O  
ATOM   1846  CB  THR A 120     -22.693  14.803  -5.099  1.00  1.72           C  
ATOM   1847  OG1 THR A 120     -23.340  13.693  -4.466  1.00  1.72           O  
ATOM   1848  CG2 THR A 120     -22.139  15.735  -4.057  1.00  1.72           C  
ATOM   1849  H   THR A 120     -24.955  15.714  -4.269  1.00  1.72           H  
ATOM   1850  HA  THR A 120     -23.219  16.409  -6.481  1.00  1.72           H  
ATOM   1851  HB  THR A 120     -21.894  14.417  -5.674  1.00  1.72           H  
ATOM   1852  HG1 THR A 120     -22.800  13.403  -3.716  1.00  1.72           H  
ATOM   1853 1HG2 THR A 120     -21.432  15.196  -3.426  1.00  1.72           H  
ATOM   1854 2HG2 THR A 120     -21.628  16.565  -4.548  1.00  1.72           H  
ATOM   1855 3HG2 THR A 120     -22.953  16.122  -3.444  1.00  1.72           H  
ATOM   1856  N   LEU A 121     -23.536  14.616  -8.274  1.00  1.86           N  
ATOM   1857  CA  LEU A 121     -23.913  13.678  -9.336  1.00  1.86           C  
ATOM   1858  C   LEU A 121     -23.752  12.250  -8.843  1.00  1.86           C  
ATOM   1859  O   LEU A 121     -24.514  11.376  -9.234  1.00  1.86           O  
ATOM   1860  CB  LEU A 121     -23.081  13.823 -10.630  1.00  1.86           C  
ATOM   1861  CG  LEU A 121     -23.734  13.084 -11.891  1.00  1.86           C  
ATOM   1862  CD1 LEU A 121     -25.025  13.766 -12.195  1.00  1.86           C  
ATOM   1863  CD2 LEU A 121     -22.834  13.114 -13.111  1.00  1.86           C  
ATOM   1864  H   LEU A 121     -22.837  15.322  -8.451  1.00  1.86           H  
ATOM   1865  HA  LEU A 121     -24.947  13.829  -9.596  1.00  1.86           H  
ATOM   1866 1HB  LEU A 121     -22.975  14.884 -10.871  1.00  1.86           H  
ATOM   1867 2HB  LEU A 121     -22.088  13.399 -10.464  1.00  1.86           H  
ATOM   1868  HG  LEU A 121     -23.953  12.043 -11.631  1.00  1.86           H  
ATOM   1869 1HD1 LEU A 121     -25.511  13.314 -13.025  1.00  1.86           H  
ATOM   1870 2HD1 LEU A 121     -25.683  13.738 -11.328  1.00  1.86           H  
ATOM   1871 3HD1 LEU A 121     -24.786  14.771 -12.453  1.00  1.86           H  
ATOM   1872 1HD2 LEU A 121     -23.329  12.614 -13.948  1.00  1.86           H  
ATOM   1873 2HD2 LEU A 121     -22.618  14.148 -13.386  1.00  1.86           H  
ATOM   1874 3HD2 LEU A 121     -21.919  12.593 -12.878  1.00  1.86           H  
ATOM   1875  N   THR A 122     -22.764  12.008  -7.979  1.00  1.92           N  
ATOM   1876  CA  THR A 122     -22.540  10.666  -7.470  1.00  1.92           C  
ATOM   1877  C   THR A 122     -23.715  10.193  -6.611  1.00  1.92           C  
ATOM   1878  O   THR A 122     -24.223   9.087  -6.819  1.00  1.92           O  
ATOM   1879  CB  THR A 122     -21.236  10.602  -6.661  1.00  1.92           C  
ATOM   1880  OG1 THR A 122     -20.128  10.940  -7.512  1.00  1.92           O  
ATOM   1881  CG2 THR A 122     -21.043   9.211  -6.110  1.00  1.92           C  
ATOM   1882  H   THR A 122     -22.172  12.764  -7.679  1.00  1.92           H  
ATOM   1883  HA  THR A 122     -22.448   9.990  -8.318  1.00  1.92           H  
ATOM   1884  HB  THR A 122     -21.281  11.317  -5.839  1.00  1.92           H  
ATOM   1885  HG1 THR A 122     -19.286  10.932  -6.991  1.00  1.92           H  
ATOM   1886 1HG2 THR A 122     -20.114   9.175  -5.540  1.00  1.92           H  
ATOM   1887 2HG2 THR A 122     -21.880   8.964  -5.463  1.00  1.92           H  
ATOM   1888 3HG2 THR A 122     -20.994   8.494  -6.929  1.00  1.92           H  
ATOM   1889  N   ALA A 123     -24.179  11.028  -5.662  1.00  1.91           N  
ATOM   1890  CA  ALA A 123     -25.320  10.640  -4.840  1.00  1.91           C  
ATOM   1891  C   ALA A 123     -26.546  10.437  -5.708  1.00  1.91           C  
ATOM   1892  O   ALA A 123     -27.335   9.507  -5.499  1.00  1.91           O  
ATOM   1893  CB  ALA A 123     -25.609  11.699  -3.795  1.00  1.91           C  
ATOM   1894  H   ALA A 123     -23.765  11.946  -5.497  1.00  1.91           H  
ATOM   1895  HA  ALA A 123     -25.085   9.694  -4.351  1.00  1.91           H  
ATOM   1896 1HB  ALA A 123     -26.456  11.391  -3.187  1.00  1.91           H  
ATOM   1897 2HB  ALA A 123     -24.737  11.834  -3.162  1.00  1.91           H  
ATOM   1898 3HB  ALA A 123     -25.845  12.641  -4.299  1.00  1.91           H  
ATOM   1899  N   ILE A 124     -26.676  11.293  -6.718  1.00  1.83           N  
ATOM   1900  CA  ILE A 124     -27.799  11.225  -7.615  1.00  1.83           C  
ATOM   1901  C   ILE A 124     -27.764   9.915  -8.359  1.00  1.83           C  
ATOM   1902  O   ILE A 124     -28.764   9.212  -8.416  1.00  1.83           O  
ATOM   1903  CB  ILE A 124     -27.752  12.357  -8.630  1.00  1.83           C  
ATOM   1904  CG1 ILE A 124     -27.960  13.697  -7.938  1.00  1.83           C  
ATOM   1905  CG2 ILE A 124     -28.752  12.118  -9.654  1.00  1.83           C  
ATOM   1906  CD1 ILE A 124     -27.676  14.899  -8.811  1.00  1.83           C  
ATOM   1907  H   ILE A 124     -25.989  12.038  -6.840  1.00  1.83           H  
ATOM   1908  HA  ILE A 124     -28.721  11.284  -7.039  1.00  1.83           H  
ATOM   1909  HB  ILE A 124     -26.781  12.377  -9.092  1.00  1.83           H  
ATOM   1910 1HG1 ILE A 124     -28.943  13.745  -7.595  1.00  1.83           H  
ATOM   1911 2HG1 ILE A 124     -27.322  13.742  -7.075  1.00  1.83           H  
ATOM   1912 1HG2 ILE A 124     -28.691  12.876 -10.352  1.00  1.83           H  
ATOM   1913 2HG2 ILE A 124     -28.572  11.168 -10.139  1.00  1.83           H  
ATOM   1914 3HG2 ILE A 124     -29.716  12.123  -9.195  1.00  1.83           H  
ATOM   1915 1HD1 ILE A 124     -27.836  15.813  -8.257  1.00  1.83           H  
ATOM   1916 2HD1 ILE A 124     -26.677  14.887  -9.137  1.00  1.83           H  
ATOM   1917 3HD1 ILE A 124     -28.330  14.886  -9.666  1.00  1.83           H  
ATOM   1918  N   MET A 125     -26.597   9.569  -8.891  1.00  1.71           N  
ATOM   1919  CA  MET A 125     -26.385   8.344  -9.635  1.00  1.71           C  
ATOM   1920  C   MET A 125     -26.772   7.137  -8.807  1.00  1.71           C  
ATOM   1921  O   MET A 125     -27.413   6.207  -9.302  1.00  1.71           O  
ATOM   1922  CB  MET A 125     -24.931   8.272 -10.070  1.00  1.71           C  
ATOM   1923  CG  MET A 125     -24.542   7.069 -10.866  1.00  1.71           C  
ATOM   1924  SD  MET A 125     -22.796   7.119 -11.257  1.00  1.71           S  
ATOM   1925  CE  MET A 125     -22.130   6.857  -9.605  1.00  1.71           C  
ATOM   1926  H   MET A 125     -25.811  10.205  -8.799  1.00  1.71           H  
ATOM   1927  HA  MET A 125     -27.017   8.362 -10.512  1.00  1.71           H  
ATOM   1928 1HB  MET A 125     -24.680   9.162 -10.646  1.00  1.71           H  
ATOM   1929 2HB  MET A 125     -24.299   8.281  -9.186  1.00  1.71           H  
ATOM   1930 1HG  MET A 125     -24.749   6.166 -10.291  1.00  1.71           H  
ATOM   1931 2HG  MET A 125     -25.111   7.035 -11.792  1.00  1.71           H  
ATOM   1932 1HE  MET A 125     -21.042   6.869  -9.641  1.00  1.71           H  
ATOM   1933 2HE  MET A 125     -22.481   7.648  -8.937  1.00  1.71           H  
ATOM   1934 3HE  MET A 125     -22.467   5.896  -9.225  1.00  1.71           H  
ATOM   1935  N   HIS A 126     -26.404   7.142  -7.534  1.00  1.58           N  
ATOM   1936  CA  HIS A 126     -26.741   6.018  -6.683  1.00  1.58           C  
ATOM   1937  C   HIS A 126     -28.262   5.897  -6.547  1.00  1.58           C  
ATOM   1938  O   HIS A 126     -28.810   4.795  -6.563  1.00  1.58           O  
ATOM   1939  CB  HIS A 126     -26.070   6.181  -5.323  1.00  1.58           C  
ATOM   1940  CG  HIS A 126     -24.582   6.048  -5.415  1.00  1.58           C  
ATOM   1941  ND1 HIS A 126     -23.733   6.404  -4.391  1.00  1.58           N  
ATOM   1942  CD2 HIS A 126     -23.798   5.615  -6.425  1.00  1.58           C  
ATOM   1943  CE1 HIS A 126     -22.484   6.185  -4.768  1.00  1.58           C  
ATOM   1944  NE2 HIS A 126     -22.496   5.707  -5.999  1.00  1.58           N  
ATOM   1945  H   HIS A 126     -25.855   7.922  -7.166  1.00  1.58           H  
ATOM   1946  HA  HIS A 126     -26.374   5.097  -7.133  1.00  1.58           H  
ATOM   1947 1HB  HIS A 126     -26.303   7.165  -4.916  1.00  1.58           H  
ATOM   1948 2HB  HIS A 126     -26.450   5.434  -4.629  1.00  1.58           H  
ATOM   1949  HD1 HIS A 126     -23.980   6.971  -3.607  1.00  1.58           H  
ATOM   1950  HD2 HIS A 126     -24.025   5.245  -7.425  1.00  1.58           H  
ATOM   1951  HE1 HIS A 126     -21.656   6.403  -4.096  1.00  1.58           H  
ATOM   1952  N   LYS A 127     -28.958   7.032  -6.459  1.00  1.44           N  
ATOM   1953  CA  LYS A 127     -30.418   7.012  -6.364  1.00  1.44           C  
ATOM   1954  C   LYS A 127     -31.048   6.590  -7.710  1.00  1.44           C  
ATOM   1955  O   LYS A 127     -32.005   5.814  -7.732  1.00  1.44           O  
ATOM   1956  CB  LYS A 127     -30.929   8.377  -5.908  1.00  1.44           C  
ATOM   1957  CG  LYS A 127     -30.608   8.757  -4.483  1.00  1.44           C  
ATOM   1958  CD  LYS A 127     -31.205  10.117  -4.169  1.00  1.44           C  
ATOM   1959  CE  LYS A 127     -30.731  10.646  -2.831  1.00  1.44           C  
ATOM   1960  NZ  LYS A 127     -31.025   9.711  -1.718  1.00  1.44           N  
ATOM   1961  H   LYS A 127     -28.461   7.926  -6.420  1.00  1.44           H  
ATOM   1962  HA  LYS A 127     -30.704   6.269  -5.620  1.00  1.44           H  
ATOM   1963 1HB  LYS A 127     -30.449   9.136  -6.501  1.00  1.44           H  
ATOM   1964 2HB  LYS A 127     -31.999   8.451  -6.049  1.00  1.44           H  
ATOM   1965 1HG  LYS A 127     -31.034   8.017  -3.797  1.00  1.44           H  
ATOM   1966 2HG  LYS A 127     -29.529   8.792  -4.337  1.00  1.44           H  
ATOM   1967 1HD  LYS A 127     -30.898  10.805  -4.945  1.00  1.44           H  
ATOM   1968 2HD  LYS A 127     -32.300  10.063  -4.168  1.00  1.44           H  
ATOM   1969 1HE  LYS A 127     -29.658  10.819  -2.878  1.00  1.44           H  
ATOM   1970 2HE  LYS A 127     -31.237  11.592  -2.637  1.00  1.44           H  
ATOM   1971 1HZ  LYS A 127     -30.712  10.091  -0.847  1.00  1.44           H  
ATOM   1972 2HZ  LYS A 127     -32.038   9.528  -1.654  1.00  1.44           H  
ATOM   1973 3HZ  LYS A 127     -30.572   8.824  -1.875  1.00  1.44           H  
ATOM   1974  N   ILE A 128     -30.438   7.021  -8.827  1.00  1.32           N  
ATOM   1975  CA  ILE A 128     -30.841   6.694 -10.209  1.00  1.32           C  
ATOM   1976  C   ILE A 128     -30.892   5.206 -10.452  1.00  1.32           C  
ATOM   1977  O   ILE A 128     -31.776   4.716 -11.152  1.00  1.32           O  
ATOM   1978  CB  ILE A 128     -29.925   7.357 -11.244  1.00  1.32           C  
ATOM   1979  CG1 ILE A 128     -30.168   8.839 -11.288  1.00  1.32           C  
ATOM   1980  CG2 ILE A 128     -30.091   6.765 -12.560  1.00  1.32           C  
ATOM   1981  CD1 ILE A 128     -31.504   9.193 -11.835  1.00  1.32           C  
ATOM   1982  H   ILE A 128     -29.651   7.655  -8.709  1.00  1.32           H  
ATOM   1983  HA  ILE A 128     -31.833   7.095 -10.362  1.00  1.32           H  
ATOM   1984  HB  ILE A 128     -28.914   7.210 -10.937  1.00  1.32           H  
ATOM   1985 1HG1 ILE A 128     -30.103   9.212 -10.304  1.00  1.32           H  
ATOM   1986 2HG1 ILE A 128     -29.459   9.320 -11.877  1.00  1.32           H  
ATOM   1987 1HG2 ILE A 128     -29.400   7.240 -13.217  1.00  1.32           H  
ATOM   1988 2HG2 ILE A 128     -29.884   5.698 -12.517  1.00  1.32           H  
ATOM   1989 3HG2 ILE A 128     -31.086   6.928 -12.900  1.00  1.32           H  
ATOM   1990 1HD1 ILE A 128     -31.629  10.266 -11.811  1.00  1.32           H  
ATOM   1991 2HD1 ILE A 128     -31.600   8.845 -12.853  1.00  1.32           H  
ATOM   1992 3HD1 ILE A 128     -32.252   8.728 -11.250  1.00  1.32           H  
ATOM   1993  N   VAL A 129     -29.956   4.479  -9.865  1.00  1.21           N  
ATOM   1994  CA  VAL A 129     -29.946   3.032  -9.982  1.00  1.21           C  
ATOM   1995  C   VAL A 129     -31.302   2.444  -9.578  1.00  1.21           C  
ATOM   1996  O   VAL A 129     -31.744   1.463 -10.177  1.00  1.21           O  
ATOM   1997  CB  VAL A 129     -28.854   2.412  -9.104  1.00  1.21           C  
ATOM   1998  CG1 VAL A 129     -29.021   0.906  -9.068  1.00  1.21           C  
ATOM   1999  CG2 VAL A 129     -27.493   2.787  -9.656  1.00  1.21           C  
ATOM   2000  H   VAL A 129     -29.219   4.959  -9.343  1.00  1.21           H  
ATOM   2001  HA  VAL A 129     -29.746   2.769 -11.023  1.00  1.21           H  
ATOM   2002  HB  VAL A 129     -28.957   2.786  -8.087  1.00  1.21           H  
ATOM   2003 1HG1 VAL A 129     -28.253   0.470  -8.432  1.00  1.21           H  
ATOM   2004 2HG1 VAL A 129     -30.009   0.664  -8.662  1.00  1.21           H  
ATOM   2005 3HG1 VAL A 129     -28.932   0.503 -10.076  1.00  1.21           H  
ATOM   2006 1HG2 VAL A 129     -26.716   2.360  -9.028  1.00  1.21           H  
ATOM   2007 2HG2 VAL A 129     -27.393   2.409 -10.670  1.00  1.21           H  
ATOM   2008 3HG2 VAL A 129     -27.401   3.862  -9.662  1.00  1.21           H  
ATOM   2009  N   ASP A 130     -31.938   2.998  -8.534  1.00  1.11           N  
ATOM   2010  CA  ASP A 130     -33.242   2.497  -8.115  1.00  1.11           C  
ATOM   2011  C   ASP A 130     -34.380   3.282  -8.797  1.00  1.11           C  
ATOM   2012  O   ASP A 130     -35.438   2.720  -9.097  1.00  1.11           O  
ATOM   2013  CB  ASP A 130     -33.399   2.603  -6.597  1.00  1.11           C  
ATOM   2014  CG  ASP A 130     -32.388   1.752  -5.827  1.00  1.11           C  
ATOM   2015  OD1 ASP A 130     -32.308   0.574  -6.084  1.00  1.11           O  
ATOM   2016  OD2 ASP A 130     -31.725   2.284  -4.971  1.00  1.11           O  
ATOM   2017  H   ASP A 130     -31.555   3.822  -8.079  1.00  1.11           H  
ATOM   2018  HA  ASP A 130     -33.327   1.454  -8.408  1.00  1.11           H  
ATOM   2019 1HB  ASP A 130     -33.274   3.649  -6.301  1.00  1.11           H  
ATOM   2020 2HB  ASP A 130     -34.404   2.302  -6.314  1.00  1.11           H  
ATOM   2021  N   TYR A 131     -34.154   4.580  -9.034  1.00  1.02           N  
ATOM   2022  CA  TYR A 131     -35.151   5.466  -9.635  1.00  1.02           C  
ATOM   2023  C   TYR A 131     -34.588   6.217 -10.856  1.00  1.02           C  
ATOM   2024  O   TYR A 131     -34.204   7.363 -10.696  1.00  1.02           O  
ATOM   2025  CB  TYR A 131     -35.600   6.523  -8.628  1.00  1.02           C  
ATOM   2026  CG  TYR A 131     -36.124   6.005  -7.323  1.00  1.02           C  
ATOM   2027  CD1 TYR A 131     -35.305   6.073  -6.207  1.00  1.02           C  
ATOM   2028  CD2 TYR A 131     -37.395   5.458  -7.225  1.00  1.02           C  
ATOM   2029  CE1 TYR A 131     -35.749   5.610  -4.996  1.00  1.02           C  
ATOM   2030  CE2 TYR A 131     -37.841   4.986  -6.002  1.00  1.02           C  
ATOM   2031  CZ  TYR A 131     -37.021   5.065  -4.892  1.00  1.02           C  
ATOM   2032  OH  TYR A 131     -37.457   4.596  -3.673  1.00  1.02           O  
ATOM   2033  H   TYR A 131     -33.261   4.974  -8.754  1.00  1.02           H  
ATOM   2034  HA  TYR A 131     -36.010   4.879  -9.929  1.00  1.02           H  
ATOM   2035 1HB  TYR A 131     -34.747   7.124  -8.413  1.00  1.02           H  
ATOM   2036 2HB  TYR A 131     -36.355   7.172  -9.071  1.00  1.02           H  
ATOM   2037  HD1 TYR A 131     -34.302   6.501  -6.294  1.00  1.02           H  
ATOM   2038  HD2 TYR A 131     -38.038   5.399  -8.103  1.00  1.02           H  
ATOM   2039  HE1 TYR A 131     -35.099   5.672  -4.121  1.00  1.02           H  
ATOM   2040  HE2 TYR A 131     -38.839   4.554  -5.914  1.00  1.02           H  
ATOM   2041  HH  TYR A 131     -38.405   4.417  -3.711  1.00  1.02           H  
ATOM   2042  N   PRO A 132     -34.671   5.688 -12.090  1.00  0.95           N  
ATOM   2043  CA  PRO A 132     -34.057   6.208 -13.319  1.00  0.95           C  
ATOM   2044  C   PRO A 132     -34.365   7.682 -13.675  1.00  0.95           C  
ATOM   2045  O   PRO A 132     -33.674   8.266 -14.513  1.00  0.95           O  
ATOM   2046  CB  PRO A 132     -34.644   5.272 -14.386  1.00  0.95           C  
ATOM   2047  CG  PRO A 132     -34.944   3.995 -13.657  1.00  0.95           C  
ATOM   2048  CD  PRO A 132     -35.397   4.416 -12.281  1.00  0.95           C  
ATOM   2049  HA  PRO A 132     -32.982   6.042 -13.252  1.00  0.95           H  
ATOM   2050 1HB  PRO A 132     -35.528   5.720 -14.828  1.00  0.95           H  
ATOM   2051 2HB  PRO A 132     -33.915   5.138 -15.204  1.00  0.95           H  
ATOM   2052 1HG  PRO A 132     -35.706   3.411 -14.193  1.00  0.95           H  
ATOM   2053 2HG  PRO A 132     -34.037   3.364 -13.615  1.00  0.95           H  
ATOM   2054 1HD  PRO A 132     -36.475   4.574 -12.245  1.00  0.95           H  
ATOM   2055 2HD  PRO A 132     -35.048   3.653 -11.573  1.00  0.95           H  
ATOM   2056  N   PHE A 133     -35.445   8.235 -13.096  1.00  0.88           N  
ATOM   2057  CA  PHE A 133     -35.921   9.614 -13.305  1.00  0.88           C  
ATOM   2058  C   PHE A 133     -36.153  10.320 -11.962  1.00  0.88           C  
ATOM   2059  O   PHE A 133     -37.259  10.254 -11.422  1.00  0.88           O  
ATOM   2060  CB  PHE A 133     -37.249   9.620 -14.068  1.00  0.88           C  
ATOM   2061  CG  PHE A 133     -37.197   8.996 -15.417  1.00  0.88           C  
ATOM   2062  CD1 PHE A 133     -37.428   7.642 -15.563  1.00  0.88           C  
ATOM   2063  CD2 PHE A 133     -36.962   9.748 -16.541  1.00  0.88           C  
ATOM   2064  CE1 PHE A 133     -37.404   7.056 -16.803  1.00  0.88           C  
ATOM   2065  CE2 PHE A 133     -36.936   9.172 -17.787  1.00  0.88           C  
ATOM   2066  CZ  PHE A 133     -37.155   7.817 -17.918  1.00  0.88           C  
ATOM   2067  H   PHE A 133     -35.943   7.681 -12.426  1.00  0.88           H  
ATOM   2068  HA  PHE A 133     -35.168  10.176 -13.853  1.00  0.88           H  
ATOM   2069 1HB  PHE A 133     -38.002   9.128 -13.481  1.00  0.88           H  
ATOM   2070 2HB  PHE A 133     -37.568  10.657 -14.196  1.00  0.88           H  
ATOM   2071  HD1 PHE A 133     -37.624   7.039 -14.685  1.00  0.88           H  
ATOM   2072  HD2 PHE A 133     -36.802  10.811 -16.437  1.00  0.88           H  
ATOM   2073  HE1 PHE A 133     -37.582   5.985 -16.898  1.00  0.88           H  
ATOM   2074  HE2 PHE A 133     -36.744   9.785 -18.665  1.00  0.88           H  
ATOM   2075  HZ  PHE A 133     -37.135   7.353 -18.904  1.00  0.88           H  
ATOM   2076  N   LEU A 134     -35.120  10.924 -11.385  1.00  0.84           N  
ATOM   2077  CA  LEU A 134     -35.235  11.519 -10.055  1.00  0.84           C  
ATOM   2078  C   LEU A 134     -35.748  12.946 -10.057  1.00  0.84           C  
ATOM   2079  O   LEU A 134     -35.246  13.770 -10.811  1.00  0.84           O  
ATOM   2080  CB  LEU A 134     -33.887  11.557  -9.375  1.00  0.84           C  
ATOM   2081  CG  LEU A 134     -33.364  10.280  -8.970  1.00  0.84           C  
ATOM   2082  CD1 LEU A 134     -31.979  10.454  -8.592  1.00  0.84           C  
ATOM   2083  CD2 LEU A 134     -34.128   9.779  -7.795  1.00  0.84           C  
ATOM   2084  H   LEU A 134     -34.242  10.999 -11.893  1.00  0.84           H  
ATOM   2085  HA  LEU A 134     -35.853  10.856  -9.473  1.00  0.84           H  
ATOM   2086 1HB  LEU A 134     -33.179  11.973 -10.074  1.00  0.84           H  
ATOM   2087 2HB  LEU A 134     -33.940  12.207  -8.501  1.00  0.84           H  
ATOM   2088  HG  LEU A 134     -33.448   9.592  -9.764  1.00  0.84           H  
ATOM   2089 1HD1 LEU A 134     -31.585   9.512  -8.317  1.00  0.84           H  
ATOM   2090 2HD1 LEU A 134     -31.435  10.836  -9.424  1.00  0.84           H  
ATOM   2091 3HD1 LEU A 134     -31.915  11.129  -7.777  1.00  0.84           H  
ATOM   2092 1HD2 LEU A 134     -33.717   8.835  -7.482  1.00  0.84           H  
ATOM   2093 2HD2 LEU A 134     -34.036  10.499  -6.989  1.00  0.84           H  
ATOM   2094 3HD2 LEU A 134     -35.176   9.655  -8.053  1.00  0.84           H  
ATOM   2095  N   PRO A 135     -36.756  13.272  -9.239  1.00  0.82           N  
ATOM   2096  CA  PRO A 135     -37.259  14.611  -9.034  1.00  0.82           C  
ATOM   2097  C   PRO A 135     -36.166  15.491  -8.471  1.00  0.82           C  
ATOM   2098  O   PRO A 135     -35.404  15.032  -7.623  1.00  0.82           O  
ATOM   2099  CB  PRO A 135     -38.335  14.399  -7.970  1.00  0.82           C  
ATOM   2100  CG  PRO A 135     -38.724  12.950  -8.113  1.00  0.82           C  
ATOM   2101  CD  PRO A 135     -37.495  12.232  -8.519  1.00  0.82           C  
ATOM   2102  HA  PRO A 135     -37.663  15.018  -9.966  1.00  0.82           H  
ATOM   2103 1HB  PRO A 135     -37.942  14.649  -6.982  1.00  0.82           H  
ATOM   2104 2HB  PRO A 135     -39.171  15.088  -8.151  1.00  0.82           H  
ATOM   2105 1HG  PRO A 135     -39.071  12.566  -7.149  1.00  0.82           H  
ATOM   2106 2HG  PRO A 135     -39.550  12.835  -8.830  1.00  0.82           H  
ATOM   2107 1HD  PRO A 135     -36.933  11.861  -7.639  1.00  0.82           H  
ATOM   2108 2HD  PRO A 135     -37.827  11.428  -9.194  1.00  0.82           H  
ATOM   2109  N   VAL A 136     -36.154  16.745  -8.868  1.00  0.81           N  
ATOM   2110  CA  VAL A 136     -35.245  17.745  -8.340  1.00  0.81           C  
ATOM   2111  C   VAL A 136     -36.105  18.748  -7.624  1.00  0.81           C  
ATOM   2112  O   VAL A 136     -37.033  19.308  -8.230  1.00  0.81           O  
ATOM   2113  CB  VAL A 136     -34.479  18.490  -9.437  1.00  0.81           C  
ATOM   2114  CG1 VAL A 136     -33.561  19.500  -8.811  1.00  0.81           C  
ATOM   2115  CG2 VAL A 136     -33.737  17.541 -10.268  1.00  0.81           C  
ATOM   2116  H   VAL A 136     -36.790  17.025  -9.594  1.00  0.81           H  
ATOM   2117  HA  VAL A 136     -34.552  17.287  -7.644  1.00  0.81           H  
ATOM   2118  HB  VAL A 136     -35.184  19.030 -10.044  1.00  0.81           H  
ATOM   2119 1HG1 VAL A 136     -33.050  20.039  -9.590  1.00  0.81           H  
ATOM   2120 2HG1 VAL A 136     -34.129  20.197  -8.205  1.00  0.81           H  
ATOM   2121 3HG1 VAL A 136     -32.832  18.988  -8.181  1.00  0.81           H  
ATOM   2122 1HG2 VAL A 136     -33.222  18.074 -11.054  1.00  0.81           H  
ATOM   2123 2HG2 VAL A 136     -33.054  17.035  -9.659  1.00  0.81           H  
ATOM   2124 3HG2 VAL A 136     -34.410  16.851 -10.689  1.00  0.81           H  
ATOM   2125  N   ILE A 137     -35.824  18.964  -6.355  1.00  0.81           N  
ATOM   2126  CA  ILE A 137     -36.615  19.893  -5.580  1.00  0.81           C  
ATOM   2127  C   ILE A 137     -35.747  20.936  -4.889  1.00  0.81           C  
ATOM   2128  O   ILE A 137     -34.542  20.741  -4.705  1.00  0.81           O  
ATOM   2129  CB  ILE A 137     -37.463  19.138  -4.541  1.00  0.81           C  
ATOM   2130  CG1 ILE A 137     -36.542  18.416  -3.564  1.00  0.81           C  
ATOM   2131  CG2 ILE A 137     -38.429  18.134  -5.224  1.00  0.81           C  
ATOM   2132  CD1 ILE A 137     -37.265  17.795  -2.401  1.00  0.81           C  
ATOM   2133  H   ILE A 137     -35.046  18.458  -5.928  1.00  0.81           H  
ATOM   2134  HA  ILE A 137     -37.285  20.411  -6.256  1.00  0.81           H  
ATOM   2135  HB  ILE A 137     -38.044  19.860  -3.978  1.00  0.81           H  
ATOM   2136 1HG1 ILE A 137     -35.998  17.644  -4.100  1.00  0.81           H  
ATOM   2137 2HG1 ILE A 137     -35.819  19.133  -3.171  1.00  0.81           H  
ATOM   2138 1HG2 ILE A 137     -39.022  17.632  -4.462  1.00  0.81           H  
ATOM   2139 2HG2 ILE A 137     -39.087  18.676  -5.897  1.00  0.81           H  
ATOM   2140 3HG2 ILE A 137     -37.865  17.391  -5.785  1.00  0.81           H  
ATOM   2141 1HD1 ILE A 137     -36.546  17.304  -1.748  1.00  0.81           H  
ATOM   2142 2HD1 ILE A 137     -37.785  18.562  -1.844  1.00  0.81           H  
ATOM   2143 3HD1 ILE A 137     -37.982  17.067  -2.765  1.00  0.81           H  
ATOM   2144  N   SER A 138     -36.370  22.041  -4.507  1.00  0.81           N  
ATOM   2145  CA  SER A 138     -35.692  23.089  -3.747  1.00  0.81           C  
ATOM   2146  C   SER A 138     -35.823  22.803  -2.263  1.00  0.81           C  
ATOM   2147  O   SER A 138     -36.508  21.868  -1.854  1.00  0.81           O  
ATOM   2148  CB  SER A 138     -36.270  24.467  -3.993  1.00  0.81           C  
ATOM   2149  OG  SER A 138     -37.479  24.627  -3.313  1.00  0.81           O  
ATOM   2150  H   SER A 138     -37.359  22.125  -4.755  1.00  0.81           H  
ATOM   2151  HA  SER A 138     -34.632  23.093  -4.014  1.00  0.81           H  
ATOM   2152 1HB  SER A 138     -35.562  25.227  -3.661  1.00  0.81           H  
ATOM   2153 2HB  SER A 138     -36.425  24.610  -5.052  1.00  0.81           H  
ATOM   2154  HG  SER A 138     -37.755  25.546  -3.493  1.00  0.81           H  
ATOM   2155  N   ASP A 139     -35.235  23.661  -1.445  1.00  0.81           N  
ATOM   2156  CA  ASP A 139     -35.306  23.548   0.011  1.00  0.81           C  
ATOM   2157  C   ASP A 139     -36.735  23.721   0.547  1.00  0.81           C  
ATOM   2158  O   ASP A 139     -37.021  23.384   1.695  1.00  0.81           O  
ATOM   2159  CB  ASP A 139     -34.393  24.599   0.644  1.00  0.81           C  
ATOM   2160  CG  ASP A 139     -34.786  26.011   0.219  1.00  0.81           C  
ATOM   2161  OD1 ASP A 139     -34.810  26.253  -0.969  1.00  0.81           O  
ATOM   2162  OD2 ASP A 139     -35.061  26.833   1.069  1.00  0.81           O  
ATOM   2163  H   ASP A 139     -34.698  24.414  -1.845  1.00  0.81           H  
ATOM   2164  HA  ASP A 139     -34.954  22.555   0.295  1.00  0.81           H  
ATOM   2165 1HB  ASP A 139     -34.455  24.529   1.730  1.00  0.81           H  
ATOM   2166 2HB  ASP A 139     -33.357  24.413   0.359  1.00  0.81           H  
ATOM   2167  N   GLN A 140     -37.623  24.271  -0.290  1.00  0.79           N  
ATOM   2168  CA  GLN A 140     -39.014  24.511   0.057  1.00  0.79           C  
ATOM   2169  C   GLN A 140     -39.892  23.354  -0.442  1.00  0.79           C  
ATOM   2170  O   GLN A 140     -41.125  23.395  -0.323  1.00  0.79           O  
ATOM   2171  CB  GLN A 140     -39.467  25.843  -0.555  1.00  0.79           C  
ATOM   2172  CG  GLN A 140     -38.668  27.058  -0.078  1.00  0.79           C  
ATOM   2173  CD  GLN A 140     -38.793  27.313   1.416  1.00  0.79           C  
ATOM   2174  OE1 GLN A 140     -39.912  27.439   1.934  1.00  0.79           O  
ATOM   2175  NE2 GLN A 140     -37.667  27.392   2.112  1.00  0.79           N  
ATOM   2176  H   GLN A 140     -37.334  24.516  -1.237  1.00  0.79           H  
ATOM   2177  HA  GLN A 140     -39.101  24.566   1.141  1.00  0.79           H  
ATOM   2178 1HB  GLN A 140     -39.386  25.789  -1.641  1.00  0.79           H  
ATOM   2179 2HB  GLN A 140     -40.510  26.017  -0.318  1.00  0.79           H  
ATOM   2180 1HG  GLN A 140     -37.611  26.890  -0.304  1.00  0.79           H  
ATOM   2181 2HG  GLN A 140     -39.023  27.940  -0.611  1.00  0.79           H  
ATOM   2182 1HE2 GLN A 140     -37.690  27.555   3.092  1.00  0.79           H  
ATOM   2183 2HE2 GLN A 140     -36.752  27.270   1.646  1.00  0.79           H  
ATOM   2184  N   ASN A 141     -39.231  22.337  -1.029  1.00  0.77           N  
ATOM   2185  CA  ASN A 141     -39.801  21.145  -1.669  1.00  0.77           C  
ATOM   2186  C   ASN A 141     -40.537  21.464  -2.973  1.00  0.77           C  
ATOM   2187  O   ASN A 141     -41.298  20.636  -3.499  1.00  0.77           O  
ATOM   2188  CB  ASN A 141     -40.710  20.391  -0.712  1.00  0.77           C  
ATOM   2189  CG  ASN A 141     -39.976  19.891   0.507  1.00  0.77           C  
ATOM   2190  OD1 ASN A 141     -38.895  19.301   0.419  1.00  0.77           O  
ATOM   2191  ND2 ASN A 141     -40.552  20.128   1.655  1.00  0.77           N  
ATOM   2192  H   ASN A 141     -38.214  22.380  -1.064  1.00  0.77           H  
ATOM   2193  HA  ASN A 141     -38.972  20.494  -1.927  1.00  0.77           H  
ATOM   2194 1HB  ASN A 141     -41.545  21.006  -0.401  1.00  0.77           H  
ATOM   2195 2HB  ASN A 141     -41.132  19.533  -1.234  1.00  0.77           H  
ATOM   2196 1HD2 ASN A 141     -40.117  19.828   2.504  1.00  0.77           H  
ATOM   2197 2HD2 ASN A 141     -41.425  20.612   1.684  1.00  0.77           H  
ATOM   2198  N   ASP A 142     -40.283  22.662  -3.503  1.00  0.76           N  
ATOM   2199  CA  ASP A 142     -40.833  23.091  -4.781  1.00  0.76           C  
ATOM   2200  C   ASP A 142     -40.302  22.180  -5.859  1.00  0.76           C  
ATOM   2201  O   ASP A 142     -39.115  21.846  -5.847  1.00  0.76           O  
ATOM   2202  CB  ASP A 142     -40.407  24.526  -5.117  1.00  0.76           C  
ATOM   2203  CG  ASP A 142     -41.020  25.587  -4.199  1.00  0.76           C  
ATOM   2204  OD1 ASP A 142     -41.917  25.264  -3.453  1.00  0.76           O  
ATOM   2205  OD2 ASP A 142     -40.562  26.699  -4.225  1.00  0.76           O  
ATOM   2206  H   ASP A 142     -39.659  23.280  -3.002  1.00  0.76           H  
ATOM   2207  HA  ASP A 142     -41.920  23.021  -4.759  1.00  0.76           H  
ATOM   2208 1HB  ASP A 142     -39.328  24.601  -5.072  1.00  0.76           H  
ATOM   2209 2HB  ASP A 142     -40.696  24.746  -6.149  1.00  0.76           H  
ATOM   2210  N   PHE A 143     -41.121  21.814  -6.831  1.00  0.75           N  
ATOM   2211  CA  PHE A 143     -40.569  21.004  -7.911  1.00  0.75           C  
ATOM   2212  C   PHE A 143     -39.754  21.889  -8.851  1.00  0.75           C  
ATOM   2213  O   PHE A 143     -40.245  22.913  -9.333  1.00  0.75           O  
ATOM   2214  CB  PHE A 143     -41.669  20.286  -8.672  1.00  0.75           C  
ATOM   2215  CG  PHE A 143     -41.147  19.374  -9.740  1.00  0.75           C  
ATOM   2216  CD1 PHE A 143     -40.551  18.166  -9.404  1.00  0.75           C  
ATOM   2217  CD2 PHE A 143     -41.236  19.715 -11.072  1.00  0.75           C  
ATOM   2218  CE1 PHE A 143     -40.073  17.337 -10.384  1.00  0.75           C  
ATOM   2219  CE2 PHE A 143     -40.747  18.871 -12.047  1.00  0.75           C  
ATOM   2220  CZ  PHE A 143     -40.178  17.703 -11.705  1.00  0.75           C  
ATOM   2221  H   PHE A 143     -42.111  22.073  -6.813  1.00  0.75           H  
ATOM   2222  HA  PHE A 143     -39.898  20.258  -7.486  1.00  0.75           H  
ATOM   2223 1HB  PHE A 143     -42.251  19.698  -7.971  1.00  0.75           H  
ATOM   2224 2HB  PHE A 143     -42.339  21.016  -9.130  1.00  0.75           H  
ATOM   2225  HD1 PHE A 143     -40.463  17.885  -8.358  1.00  0.75           H  
ATOM   2226  HD2 PHE A 143     -41.693  20.665 -11.342  1.00  0.75           H  
ATOM   2227  HE1 PHE A 143     -39.605  16.398 -10.126  1.00  0.75           H  
ATOM   2228  HE2 PHE A 143     -40.806  19.128 -13.092  1.00  0.75           H  
ATOM   2229  HZ  PHE A 143     -39.798  17.061 -12.476  1.00  0.75           H  
ATOM   2230  N   ARG A 144     -38.502  21.507  -9.098  1.00  0.76           N  
ATOM   2231  CA  ARG A 144     -37.611  22.291  -9.945  1.00  0.76           C  
ATOM   2232  C   ARG A 144     -37.270  21.617 -11.276  1.00  0.76           C  
ATOM   2233  O   ARG A 144     -36.953  22.319 -12.242  1.00  0.76           O  
ATOM   2234  CB  ARG A 144     -36.326  22.598  -9.195  1.00  0.76           C  
ATOM   2235  CG  ARG A 144     -36.518  23.392  -7.904  1.00  0.76           C  
ATOM   2236  CD  ARG A 144     -37.001  24.800  -8.132  1.00  0.76           C  
ATOM   2237  NE  ARG A 144     -35.980  25.669  -8.733  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144     -36.208  26.930  -9.170  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144     -37.414  27.456  -9.064  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144     -35.228  27.644  -9.702  1.00  0.76           N  
ATOM   2241  H   ARG A 144     -38.138  20.664  -8.665  1.00  0.76           H  
ATOM   2242  HA  ARG A 144     -38.104  23.238 -10.163  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144     -35.839  21.668  -8.927  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144     -35.641  23.153  -9.835  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144     -37.243  22.882  -7.279  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144     -35.563  23.440  -7.377  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144     -37.859  24.772  -8.803  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144     -37.308  25.238  -7.186  1.00  0.76           H  
ATOM   2249  HE  ARG A 144     -35.023  25.289  -8.826  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144     -38.168  26.917  -8.657  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144     -37.584  28.398  -9.388  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144     -34.295  27.252  -9.787  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144     -35.406  28.582 -10.021  1.00  0.76           H  
ATOM   2254  N   GLY A 145     -37.345  20.282 -11.332  1.00  0.79           N  
ATOM   2255  CA  GLY A 145     -37.001  19.531 -12.554  1.00  0.79           C  
ATOM   2256  C   GLY A 145     -36.680  18.066 -12.273  1.00  0.79           C  
ATOM   2257  O   GLY A 145     -37.033  17.560 -11.214  1.00  0.79           O  
ATOM   2258  H   GLY A 145     -37.584  19.785 -10.479  1.00  0.79           H  
ATOM   2259 1HA  GLY A 145     -37.816  19.588 -13.270  1.00  0.79           H  
ATOM   2260 2HA  GLY A 145     -36.140  20.008 -13.012  1.00  0.79           H  
ATOM   2261  N   ILE A 146     -36.064  17.368 -13.236  1.00  0.84           N  
ATOM   2262  CA  ILE A 146     -35.664  15.965 -13.007  1.00  0.84           C  
ATOM   2263  C   ILE A 146     -34.219  15.712 -13.433  1.00  0.84           C  
ATOM   2264  O   ILE A 146     -33.635  16.483 -14.190  1.00  0.84           O  
ATOM   2265  CB  ILE A 146     -36.524  14.916 -13.744  1.00  0.84           C  
ATOM   2266  CG1 ILE A 146     -36.394  15.072 -15.223  1.00  0.84           C  
ATOM   2267  CG2 ILE A 146     -37.918  15.012 -13.331  1.00  0.84           C  
ATOM   2268  CD1 ILE A 146     -37.062  13.969 -16.010  1.00  0.84           C  
ATOM   2269  H   ILE A 146     -35.834  17.852 -14.102  1.00  0.84           H  
ATOM   2270  HA  ILE A 146     -35.758  15.757 -11.955  1.00  0.84           H  
ATOM   2271  HB  ILE A 146     -36.157  13.916 -13.488  1.00  0.84           H  
ATOM   2272 1HG1 ILE A 146     -36.800  16.009 -15.509  1.00  0.84           H  
ATOM   2273 2HG1 ILE A 146     -35.341  15.073 -15.461  1.00  0.84           H  
ATOM   2274 1HG2 ILE A 146     -38.494  14.249 -13.842  1.00  0.84           H  
ATOM   2275 2HG2 ILE A 146     -37.985  14.867 -12.259  1.00  0.84           H  
ATOM   2276 3HG2 ILE A 146     -38.278  15.982 -13.593  1.00  0.84           H  
ATOM   2277 1HD1 ILE A 146     -36.909  14.136 -17.074  1.00  0.84           H  
ATOM   2278 2HD1 ILE A 146     -36.625  13.018 -15.722  1.00  0.84           H  
ATOM   2279 3HD1 ILE A 146     -38.128  13.954 -15.794  1.00  0.84           H  
ATOM   2280  N   ILE A 147     -33.661  14.601 -12.984  1.00  0.91           N  
ATOM   2281  CA  ILE A 147     -32.386  14.136 -13.520  1.00  0.91           C  
ATOM   2282  C   ILE A 147     -32.501  12.663 -13.818  1.00  0.91           C  
ATOM   2283  O   ILE A 147     -33.125  11.910 -13.067  1.00  0.91           O  
ATOM   2284  CB  ILE A 147     -31.184  14.449 -12.627  1.00  0.91           C  
ATOM   2285  CG1 ILE A 147     -29.873  13.983 -13.381  1.00  0.91           C  
ATOM   2286  CG2 ILE A 147     -31.338  13.791 -11.309  1.00  0.91           C  
ATOM   2287  CD1 ILE A 147     -28.537  14.521 -12.881  1.00  0.91           C  
ATOM   2288  H   ILE A 147     -34.164  14.060 -12.280  1.00  0.91           H  
ATOM   2289  HA  ILE A 147     -32.206  14.645 -14.469  1.00  0.91           H  
ATOM   2290  HB  ILE A 147     -31.133  15.508 -12.493  1.00  0.91           H  
ATOM   2291 1HG1 ILE A 147     -29.820  12.894 -13.320  1.00  0.91           H  
ATOM   2292 2HG1 ILE A 147     -29.971  14.268 -14.425  1.00  0.91           H  
ATOM   2293 1HG2 ILE A 147     -30.495  14.053 -10.720  1.00  0.91           H  
ATOM   2294 2HG2 ILE A 147     -32.248  14.142 -10.824  1.00  0.91           H  
ATOM   2295 3HG2 ILE A 147     -31.382  12.716 -11.434  1.00  0.91           H  
ATOM   2296 1HD1 ILE A 147     -27.757  14.100 -13.500  1.00  0.91           H  
ATOM   2297 2HD1 ILE A 147     -28.510  15.593 -12.961  1.00  0.91           H  
ATOM   2298 3HD1 ILE A 147     -28.367  14.255 -11.885  1.00  0.91           H  
ATOM   2299  N   THR A 148     -31.920  12.246 -14.929  1.00  0.99           N  
ATOM   2300  CA  THR A 148     -32.151  10.901 -15.403  1.00  0.99           C  
ATOM   2301  C   THR A 148     -30.871  10.108 -15.606  1.00  0.99           C  
ATOM   2302  O   THR A 148     -29.797  10.689 -15.774  1.00  0.99           O  
ATOM   2303  CB  THR A 148     -32.907  10.960 -16.745  1.00  0.99           C  
ATOM   2304  OG1 THR A 148     -32.064  11.537 -17.801  1.00  0.99           O  
ATOM   2305  CG2 THR A 148     -34.118  11.853 -16.578  1.00  0.99           C  
ATOM   2306  H   THR A 148     -31.379  12.900 -15.475  1.00  0.99           H  
ATOM   2307  HA  THR A 148     -32.761  10.389 -14.671  1.00  0.99           H  
ATOM   2308  HB  THR A 148     -33.228   9.954 -17.031  1.00  0.99           H  
ATOM   2309  HG1 THR A 148     -32.610  11.660 -18.599  1.00  0.99           H  
ATOM   2310 1HG2 THR A 148     -34.679  11.901 -17.509  1.00  0.99           H  
ATOM   2311 2HG2 THR A 148     -34.745  11.452 -15.793  1.00  0.99           H  
ATOM   2312 3HG2 THR A 148     -33.804  12.856 -16.303  1.00  0.99           H  
ATOM   2313  N   ARG A 149     -31.004   8.786 -15.735  1.00  1.08           N  
ATOM   2314  CA  ARG A 149     -29.833   7.960 -16.036  1.00  1.08           C  
ATOM   2315  C   ARG A 149     -29.184   8.411 -17.330  1.00  1.08           C  
ATOM   2316  O   ARG A 149     -27.961   8.441 -17.443  1.00  1.08           O  
ATOM   2317  CB  ARG A 149     -30.196   6.489 -16.168  1.00  1.08           C  
ATOM   2318  CG  ARG A 149     -29.014   5.568 -16.508  1.00  1.08           C  
ATOM   2319  CD  ARG A 149     -27.987   5.481 -15.409  1.00  1.08           C  
ATOM   2320  NE  ARG A 149     -26.895   4.571 -15.765  1.00  1.08           N  
ATOM   2321  CZ  ARG A 149     -25.845   4.259 -14.973  1.00  1.08           C  
ATOM   2322  NH1 ARG A 149     -25.736   4.775 -13.774  1.00  1.08           N  
ATOM   2323  NH2 ARG A 149     -24.918   3.419 -15.404  1.00  1.08           N  
ATOM   2324  H   ARG A 149     -31.921   8.371 -15.551  1.00  1.08           H  
ATOM   2325  HA  ARG A 149     -29.105   8.080 -15.240  1.00  1.08           H  
ATOM   2326 1HB  ARG A 149     -30.658   6.130 -15.258  1.00  1.08           H  
ATOM   2327 2HB  ARG A 149     -30.929   6.375 -16.966  1.00  1.08           H  
ATOM   2328 1HG  ARG A 149     -29.385   4.562 -16.702  1.00  1.08           H  
ATOM   2329 2HG  ARG A 149     -28.525   5.946 -17.401  1.00  1.08           H  
ATOM   2330 1HD  ARG A 149     -27.562   6.471 -15.225  1.00  1.08           H  
ATOM   2331 2HD  ARG A 149     -28.454   5.109 -14.501  1.00  1.08           H  
ATOM   2332  HE  ARG A 149     -26.930   4.141 -16.680  1.00  1.08           H  
ATOM   2333 1HH1 ARG A 149     -26.439   5.411 -13.431  1.00  1.08           H  
ATOM   2334 2HH1 ARG A 149     -24.950   4.517 -13.192  1.00  1.08           H  
ATOM   2335 1HH2 ARG A 149     -24.992   3.011 -16.326  1.00  1.08           H  
ATOM   2336 2HH2 ARG A 149     -24.135   3.184 -14.811  1.00  1.08           H  
ATOM   2337  N   LYS A 150     -29.999   8.771 -18.317  1.00  1.17           N  
ATOM   2338  CA  LYS A 150     -29.454   9.230 -19.583  1.00  1.17           C  
ATOM   2339  C   LYS A 150     -28.681  10.534 -19.391  1.00  1.17           C  
ATOM   2340  O   LYS A 150     -27.618  10.716 -19.981  1.00  1.17           O  
ATOM   2341  CB  LYS A 150     -30.565   9.402 -20.613  1.00  1.17           C  
ATOM   2342  CG  LYS A 150     -31.170   8.083 -21.093  1.00  1.17           C  
ATOM   2343  CD  LYS A 150     -32.283   8.308 -22.109  1.00  1.17           C  
ATOM   2344  CE  LYS A 150     -32.891   6.987 -22.567  1.00  1.17           C  
ATOM   2345  NZ  LYS A 150     -34.007   7.193 -23.532  1.00  1.17           N  
ATOM   2346  H   LYS A 150     -30.998   8.732 -18.177  1.00  1.17           H  
ATOM   2347  HA  LYS A 150     -28.757   8.479 -19.954  1.00  1.17           H  
ATOM   2348 1HB  LYS A 150     -31.364  10.005 -20.184  1.00  1.17           H  
ATOM   2349 2HB  LYS A 150     -30.178   9.937 -21.480  1.00  1.17           H  
ATOM   2350 1HG  LYS A 150     -30.390   7.471 -21.547  1.00  1.17           H  
ATOM   2351 2HG  LYS A 150     -31.575   7.544 -20.237  1.00  1.17           H  
ATOM   2352 1HD  LYS A 150     -33.064   8.926 -21.664  1.00  1.17           H  
ATOM   2353 2HD  LYS A 150     -31.882   8.830 -22.977  1.00  1.17           H  
ATOM   2354 1HE  LYS A 150     -32.118   6.386 -23.044  1.00  1.17           H  
ATOM   2355 2HE  LYS A 150     -33.271   6.450 -21.698  1.00  1.17           H  
ATOM   2356 1HZ  LYS A 150     -34.380   6.297 -23.809  1.00  1.17           H  
ATOM   2357 2HZ  LYS A 150     -34.734   7.740 -23.095  1.00  1.17           H  
ATOM   2358 3HZ  LYS A 150     -33.662   7.681 -24.346  1.00  1.17           H  
ATOM   2359  N   SER A 151     -29.172  11.425 -18.516  1.00  1.27           N  
ATOM   2360  CA  SER A 151     -28.475  12.687 -18.267  1.00  1.27           C  
ATOM   2361  C   SER A 151     -27.082  12.387 -17.709  1.00  1.27           C  
ATOM   2362  O   SER A 151     -26.089  13.011 -18.103  1.00  1.27           O  
ATOM   2363  CB  SER A 151     -29.241  13.526 -17.259  1.00  1.27           C  
ATOM   2364  OG  SER A 151     -30.513  13.893 -17.738  1.00  1.27           O  
ATOM   2365  H   SER A 151     -30.063  11.254 -18.052  1.00  1.27           H  
ATOM   2366  HA  SER A 151     -28.372  13.232 -19.207  1.00  1.27           H  
ATOM   2367 1HB  SER A 151     -29.338  12.983 -16.337  1.00  1.27           H  
ATOM   2368 2HB  SER A 151     -28.667  14.422 -17.035  1.00  1.27           H  
ATOM   2369  HG  SER A 151     -31.022  13.063 -17.810  1.00  1.27           H  
ATOM   2370  N   ILE A 152     -27.015  11.403 -16.807  1.00  1.38           N  
ATOM   2371  CA  ILE A 152     -25.754  10.989 -16.208  1.00  1.38           C  
ATOM   2372  C   ILE A 152     -24.829  10.361 -17.227  1.00  1.38           C  
ATOM   2373  O   ILE A 152     -23.648  10.692 -17.292  1.00  1.38           O  
ATOM   2374  CB  ILE A 152     -25.967  10.001 -15.062  1.00  1.38           C  
ATOM   2375  CG1 ILE A 152     -26.633  10.682 -13.946  1.00  1.38           C  
ATOM   2376  CG2 ILE A 152     -24.651   9.409 -14.617  1.00  1.38           C  
ATOM   2377  CD1 ILE A 152     -27.096   9.784 -12.937  1.00  1.38           C  
ATOM   2378  H   ILE A 152     -27.888  10.948 -16.525  1.00  1.38           H  
ATOM   2379  HA  ILE A 152     -25.264  11.875 -15.804  1.00  1.38           H  
ATOM   2380  HB  ILE A 152     -26.625   9.200 -15.395  1.00  1.38           H  
ATOM   2381 1HG1 ILE A 152     -25.934  11.323 -13.492  1.00  1.38           H  
ATOM   2382 2HG1 ILE A 152     -27.479  11.267 -14.319  1.00  1.38           H  
ATOM   2383 1HG2 ILE A 152     -24.820   8.703 -13.807  1.00  1.38           H  
ATOM   2384 2HG2 ILE A 152     -24.202   8.897 -15.454  1.00  1.38           H  
ATOM   2385 3HG2 ILE A 152     -23.988  10.201 -14.272  1.00  1.38           H  
ATOM   2386 1HD1 ILE A 152     -27.544  10.363 -12.139  1.00  1.38           H  
ATOM   2387 2HD1 ILE A 152     -27.821   9.109 -13.375  1.00  1.38           H  
ATOM   2388 3HD1 ILE A 152     -26.256   9.225 -12.557  1.00  1.38           H  
ATOM   2389  N   LEU A 153     -25.353   9.452 -18.037  1.00  1.51           N  
ATOM   2390  CA  LEU A 153     -24.500   8.804 -19.010  1.00  1.51           C  
ATOM   2391  C   LEU A 153     -23.959   9.798 -20.018  1.00  1.51           C  
ATOM   2392  O   LEU A 153     -22.789   9.720 -20.387  1.00  1.51           O  
ATOM   2393  CB  LEU A 153     -25.262   7.679 -19.692  1.00  1.51           C  
ATOM   2394  CG  LEU A 153     -25.557   6.504 -18.765  1.00  1.51           C  
ATOM   2395  CD1 LEU A 153     -26.454   5.506 -19.473  1.00  1.51           C  
ATOM   2396  CD2 LEU A 153     -24.238   5.885 -18.334  1.00  1.51           C  
ATOM   2397  H   LEU A 153     -26.336   9.197 -17.956  1.00  1.51           H  
ATOM   2398  HA  LEU A 153     -23.657   8.367 -18.483  1.00  1.51           H  
ATOM   2399 1HB  LEU A 153     -26.211   8.074 -20.056  1.00  1.51           H  
ATOM   2400 2HB  LEU A 153     -24.681   7.317 -20.538  1.00  1.51           H  
ATOM   2401  HG  LEU A 153     -26.084   6.860 -17.883  1.00  1.51           H  
ATOM   2402 1HD1 LEU A 153     -26.670   4.674 -18.809  1.00  1.51           H  
ATOM   2403 2HD1 LEU A 153     -27.387   5.997 -19.756  1.00  1.51           H  
ATOM   2404 3HD1 LEU A 153     -25.952   5.137 -20.364  1.00  1.51           H  
ATOM   2405 1HD2 LEU A 153     -24.425   5.057 -17.667  1.00  1.51           H  
ATOM   2406 2HD2 LEU A 153     -23.699   5.529 -19.213  1.00  1.51           H  
ATOM   2407 3HD2 LEU A 153     -23.637   6.635 -17.820  1.00  1.51           H  
ATOM   2408  N   LYS A 154     -24.769  10.775 -20.427  1.00  1.65           N  
ATOM   2409  CA  LYS A 154     -24.283  11.788 -21.349  1.00  1.65           C  
ATOM   2410  C   LYS A 154     -23.193  12.621 -20.679  1.00  1.65           C  
ATOM   2411  O   LYS A 154     -22.190  12.971 -21.313  1.00  1.65           O  
ATOM   2412  CB  LYS A 154     -25.425  12.681 -21.829  1.00  1.65           C  
ATOM   2413  CG  LYS A 154     -26.408  11.999 -22.786  1.00  1.65           C  
ATOM   2414  CD  LYS A 154     -27.536  12.942 -23.183  1.00  1.65           C  
ATOM   2415  CE  LYS A 154     -28.524  12.268 -24.127  1.00  1.65           C  
ATOM   2416  NZ  LYS A 154     -29.644  13.181 -24.504  1.00  1.65           N  
ATOM   2417  H   LYS A 154     -25.740  10.807 -20.112  1.00  1.65           H  
ATOM   2418  HA  LYS A 154     -23.844  11.290 -22.212  1.00  1.65           H  
ATOM   2419 1HB  LYS A 154     -25.996  13.021 -20.959  1.00  1.65           H  
ATOM   2420 2HB  LYS A 154     -25.020  13.563 -22.321  1.00  1.65           H  
ATOM   2421 1HG  LYS A 154     -25.878  11.678 -23.682  1.00  1.65           H  
ATOM   2422 2HG  LYS A 154     -26.830  11.120 -22.306  1.00  1.65           H  
ATOM   2423 1HD  LYS A 154     -28.068  13.255 -22.281  1.00  1.65           H  
ATOM   2424 2HD  LYS A 154     -27.122  13.825 -23.667  1.00  1.65           H  
ATOM   2425 1HE  LYS A 154     -28.000  11.959 -25.030  1.00  1.65           H  
ATOM   2426 2HE  LYS A 154     -28.938  11.385 -23.637  1.00  1.65           H  
ATOM   2427 1HZ  LYS A 154     -30.277  12.701 -25.128  1.00  1.65           H  
ATOM   2428 2HZ  LYS A 154     -30.142  13.464 -23.672  1.00  1.65           H  
ATOM   2429 3HZ  LYS A 154     -29.272  13.998 -24.967  1.00  1.65           H  
ATOM   2430  N   ALA A 155     -23.367  12.915 -19.379  1.00  1.81           N  
ATOM   2431  CA  ALA A 155     -22.375  13.683 -18.637  1.00  1.81           C  
ATOM   2432  C   ALA A 155     -21.037  12.964 -18.622  1.00  1.81           C  
ATOM   2433  O   ALA A 155     -19.979  13.563 -18.867  1.00  1.81           O  
ATOM   2434  CB  ALA A 155     -22.841  13.862 -17.204  1.00  1.81           C  
ATOM   2435  H   ALA A 155     -24.224  12.635 -18.900  1.00  1.81           H  
ATOM   2436  HA  ALA A 155     -22.255  14.651 -19.120  1.00  1.81           H  
ATOM   2437 1HB  ALA A 155     -22.116  14.436 -16.668  1.00  1.81           H  
ATOM   2438 2HB  ALA A 155     -23.795  14.366 -17.199  1.00  1.81           H  
ATOM   2439 3HB  ALA A 155     -22.951  12.908 -16.724  1.00  1.81           H  
ATOM   2440  N   ILE A 156     -21.108  11.654 -18.393  1.00  1.99           N  
ATOM   2441  CA  ILE A 156     -19.938  10.806 -18.320  1.00  1.99           C  
ATOM   2442  C   ILE A 156     -19.289  10.637 -19.671  1.00  1.99           C  
ATOM   2443  O   ILE A 156     -18.078  10.767 -19.800  1.00  1.99           O  
ATOM   2444  CB  ILE A 156     -20.290   9.433 -17.749  1.00  1.99           C  
ATOM   2445  CG1 ILE A 156     -20.722   9.573 -16.286  1.00  1.99           C  
ATOM   2446  CG2 ILE A 156     -19.095   8.518 -17.884  1.00  1.99           C  
ATOM   2447  CD1 ILE A 156     -21.352   8.335 -15.736  1.00  1.99           C  
ATOM   2448  H   ILE A 156     -22.025  11.239 -18.215  1.00  1.99           H  
ATOM   2449  HA  ILE A 156     -19.216  11.272 -17.655  1.00  1.99           H  
ATOM   2450  HB  ILE A 156     -21.135   9.018 -18.302  1.00  1.99           H  
ATOM   2451 1HG1 ILE A 156     -19.863   9.809 -15.686  1.00  1.99           H  
ATOM   2452 2HG1 ILE A 156     -21.436  10.391 -16.205  1.00  1.99           H  
ATOM   2453 1HG2 ILE A 156     -19.343   7.535 -17.491  1.00  1.99           H  
ATOM   2454 2HG2 ILE A 156     -18.833   8.431 -18.935  1.00  1.99           H  
ATOM   2455 3HG2 ILE A 156     -18.250   8.931 -17.331  1.00  1.99           H  
ATOM   2456 1HD1 ILE A 156     -21.641   8.499 -14.698  1.00  1.99           H  
ATOM   2457 2HD1 ILE A 156     -22.231   8.091 -16.326  1.00  1.99           H  
ATOM   2458 3HD1 ILE A 156     -20.643   7.512 -15.787  1.00  1.99           H  
ATOM   2459  N   ASN A 157     -20.081  10.352 -20.693  1.00  2.18           N  
ATOM   2460  CA  ASN A 157     -19.516  10.156 -22.009  1.00  2.18           C  
ATOM   2461  C   ASN A 157     -18.868  11.432 -22.522  1.00  2.18           C  
ATOM   2462  O   ASN A 157     -17.785  11.382 -23.104  1.00  2.18           O  
ATOM   2463  CB  ASN A 157     -20.587   9.669 -22.955  1.00  2.18           C  
ATOM   2464  CG  ASN A 157     -20.968   8.244 -22.672  1.00  2.18           C  
ATOM   2465  OD1 ASN A 157     -20.212   7.484 -22.052  1.00  2.18           O  
ATOM   2466  ND2 ASN A 157     -22.136   7.861 -23.110  1.00  2.18           N  
ATOM   2467  H   ASN A 157     -21.080  10.252 -20.552  1.00  2.18           H  
ATOM   2468  HA  ASN A 157     -18.736   9.399 -21.944  1.00  2.18           H  
ATOM   2469 1HB  ASN A 157     -21.472  10.299 -22.849  1.00  2.18           H  
ATOM   2470 2HB  ASN A 157     -20.241   9.751 -23.987  1.00  2.18           H  
ATOM   2471 1HD2 ASN A 157     -22.446   6.926 -22.947  1.00  2.18           H  
ATOM   2472 2HD2 ASN A 157     -22.721   8.504 -23.603  1.00  2.18           H  
ATOM   2473  N   SER A 158     -19.472  12.596 -22.241  1.00  2.38           N  
ATOM   2474  CA  SER A 158     -18.899  13.851 -22.708  1.00  2.38           C  
ATOM   2475  C   SER A 158     -17.523  14.011 -22.086  1.00  2.38           C  
ATOM   2476  O   SER A 158     -16.539  14.295 -22.779  1.00  2.38           O  
ATOM   2477  CB  SER A 158     -19.793  15.005 -22.296  1.00  2.38           C  
ATOM   2478  OG  SER A 158     -21.046  14.917 -22.920  1.00  2.38           O  
ATOM   2479  H   SER A 158     -20.365  12.617 -21.746  1.00  2.38           H  
ATOM   2480  HA  SER A 158     -18.802  13.822 -23.793  1.00  2.38           H  
ATOM   2481 1HB  SER A 158     -19.924  14.997 -21.212  1.00  2.38           H  
ATOM   2482 2HB  SER A 158     -19.315  15.947 -22.561  1.00  2.38           H  
ATOM   2483  HG  SER A 158     -21.497  14.154 -22.485  1.00  2.38           H  
ATOM   2484  N   LEU A 159     -17.438  13.714 -20.788  1.00  2.60           N  
ATOM   2485  CA  LEU A 159     -16.190  13.739 -20.059  1.00  2.60           C  
ATOM   2486  C   LEU A 159     -15.150  12.789 -20.594  1.00  2.60           C  
ATOM   2487  O   LEU A 159     -14.013  13.192 -20.844  1.00  2.60           O  
ATOM   2488  CB  LEU A 159     -16.466  13.385 -18.614  1.00  2.60           C  
ATOM   2489  CG  LEU A 159     -15.295  13.110 -17.763  1.00  2.60           C  
ATOM   2490  CD1 LEU A 159     -14.360  14.297 -17.709  1.00  2.60           C  
ATOM   2491  CD2 LEU A 159     -15.856  12.759 -16.447  1.00  2.60           C  
ATOM   2492  H   LEU A 159     -18.292  13.491 -20.270  1.00  2.60           H  
ATOM   2493  HA  LEU A 159     -15.792  14.752 -20.105  1.00  2.60           H  
ATOM   2494 1HB  LEU A 159     -17.023  14.193 -18.167  1.00  2.60           H  
ATOM   2495 2HB  LEU A 159     -17.087  12.517 -18.579  1.00  2.60           H  
ATOM   2496  HG  LEU A 159     -14.734  12.258 -18.154  1.00  2.60           H  
ATOM   2497 1HD1 LEU A 159     -13.520  14.079 -17.059  1.00  2.60           H  
ATOM   2498 2HD1 LEU A 159     -13.994  14.514 -18.712  1.00  2.60           H  
ATOM   2499 3HD1 LEU A 159     -14.871  15.138 -17.344  1.00  2.60           H  
ATOM   2500 1HD2 LEU A 159     -15.109  12.531 -15.783  1.00  2.60           H  
ATOM   2501 2HD2 LEU A 159     -16.405  13.596 -16.083  1.00  2.60           H  
ATOM   2502 3HD2 LEU A 159     -16.519  11.898 -16.550  1.00  2.60           H  
ATOM   2503  N   LEU A 160     -15.538  11.537 -20.797  1.00  2.86           N  
ATOM   2504  CA  LEU A 160     -14.587  10.550 -21.259  1.00  2.86           C  
ATOM   2505  C   LEU A 160     -14.066  10.920 -22.638  1.00  2.86           C  
ATOM   2506  O   LEU A 160     -12.876  10.776 -22.921  1.00  2.86           O  
ATOM   2507  CB  LEU A 160     -15.252   9.173 -21.305  1.00  2.86           C  
ATOM   2508  CG  LEU A 160     -15.622   8.593 -19.940  1.00  2.86           C  
ATOM   2509  CD1 LEU A 160     -16.384   7.297 -20.140  1.00  2.86           C  
ATOM   2510  CD2 LEU A 160     -14.387   8.416 -19.129  1.00  2.86           C  
ATOM   2511  H   LEU A 160     -16.496  11.264 -20.588  1.00  2.86           H  
ATOM   2512  HA  LEU A 160     -13.753  10.520 -20.565  1.00  2.86           H  
ATOM   2513 1HB  LEU A 160     -16.167   9.255 -21.893  1.00  2.86           H  
ATOM   2514 2HB  LEU A 160     -14.582   8.475 -21.797  1.00  2.86           H  
ATOM   2515  HG  LEU A 160     -16.269   9.279 -19.422  1.00  2.86           H  
ATOM   2516 1HD1 LEU A 160     -16.665   6.884 -19.175  1.00  2.86           H  
ATOM   2517 2HD1 LEU A 160     -17.286   7.493 -20.731  1.00  2.86           H  
ATOM   2518 3HD1 LEU A 160     -15.752   6.587 -20.664  1.00  2.86           H  
ATOM   2519 1HD2 LEU A 160     -14.648   8.017 -18.148  1.00  2.86           H  
ATOM   2520 2HD2 LEU A 160     -13.712   7.728 -19.629  1.00  2.86           H  
ATOM   2521 3HD2 LEU A 160     -13.909   9.388 -19.018  1.00  2.86           H  
ATOM   2522  N   HIS A 161     -14.919  11.475 -23.490  1.00  3.17           N  
ATOM   2523  CA  HIS A 161     -14.417  11.820 -24.801  1.00  3.17           C  
ATOM   2524  C   HIS A 161     -13.416  12.965 -24.690  1.00  3.17           C  
ATOM   2525  O   HIS A 161     -12.298  12.856 -25.204  1.00  3.17           O  
ATOM   2526  CB  HIS A 161     -15.558  12.229 -25.744  1.00  3.17           C  
ATOM   2527  CG  HIS A 161     -16.465  11.097 -26.160  1.00  3.17           C  
ATOM   2528  ND1 HIS A 161     -16.006   9.983 -26.835  1.00  3.17           N  
ATOM   2529  CD2 HIS A 161     -17.804  10.927 -26.019  1.00  3.17           C  
ATOM   2530  CE1 HIS A 161     -17.024   9.169 -27.076  1.00  3.17           C  
ATOM   2531  NE2 HIS A 161     -18.124   9.718 -26.591  1.00  3.17           N  
ATOM   2532  H   HIS A 161     -15.902  11.605 -23.248  1.00  3.17           H  
ATOM   2533  HA  HIS A 161     -13.902  10.964 -25.235  1.00  3.17           H  
ATOM   2534 1HB  HIS A 161     -16.175  12.979 -25.243  1.00  3.17           H  
ATOM   2535 2HB  HIS A 161     -15.145  12.690 -26.641  1.00  3.17           H  
ATOM   2536  HD1 HIS A 161     -15.048   9.689 -26.868  1.00  3.17           H  
ATOM   2537  HD2 HIS A 161     -18.585  11.540 -25.565  1.00  3.17           H  
ATOM   2538  HE1 HIS A 161     -16.869   8.224 -27.601  1.00  3.17           H  
ATOM   2539  N   ASP A 162     -13.754  14.030 -23.935  1.00  3.57           N  
ATOM   2540  CA  ASP A 162     -12.818  15.153 -23.813  1.00  3.57           C  
ATOM   2541  C   ASP A 162     -11.503  14.696 -23.187  1.00  3.57           C  
ATOM   2542  O   ASP A 162     -10.410  15.087 -23.623  1.00  3.57           O  
ATOM   2543  CB  ASP A 162     -13.404  16.277 -22.939  1.00  3.57           C  
ATOM   2544  CG  ASP A 162     -14.539  17.107 -23.599  1.00  3.57           C  
ATOM   2545  OD1 ASP A 162     -14.741  16.996 -24.787  1.00  3.57           O  
ATOM   2546  OD2 ASP A 162     -15.160  17.880 -22.894  1.00  3.57           O  
ATOM   2547  H   ASP A 162     -14.671  14.074 -23.482  1.00  3.57           H  
ATOM   2548  HA  ASP A 162     -12.611  15.544 -24.808  1.00  3.57           H  
ATOM   2549 1HB  ASP A 162     -13.809  15.828 -22.026  1.00  3.57           H  
ATOM   2550 2HB  ASP A 162     -12.602  16.955 -22.637  1.00  3.57           H  
ATOM   2551  N   PHE A 163     -11.612  13.807 -22.207  1.00  4.07           N  
ATOM   2552  CA  PHE A 163     -10.469  13.275 -21.502  1.00  4.07           C  
ATOM   2553  C   PHE A 163      -9.469  12.687 -22.482  1.00  4.07           C  
ATOM   2554  O   PHE A 163      -8.268  12.953 -22.392  1.00  4.07           O  
ATOM   2555  CB  PHE A 163     -10.887  12.212 -20.498  1.00  4.07           C  
ATOM   2556  CG  PHE A 163      -9.756  11.667 -19.716  1.00  4.07           C  
ATOM   2557  CD1 PHE A 163      -9.310  12.307 -18.560  1.00  4.07           C  
ATOM   2558  CD2 PHE A 163      -9.120  10.530 -20.128  1.00  4.07           C  
ATOM   2559  CE1 PHE A 163      -8.270  11.798 -17.840  1.00  4.07           C  
ATOM   2560  CE2 PHE A 163      -8.074  10.032 -19.422  1.00  4.07           C  
ATOM   2561  CZ  PHE A 163      -7.647  10.660 -18.274  1.00  4.07           C  
ATOM   2562  H   PHE A 163     -12.538  13.511 -21.906  1.00  4.07           H  
ATOM   2563  HA  PHE A 163     -10.001  14.090 -20.964  1.00  4.07           H  
ATOM   2564 1HB  PHE A 163     -11.626  12.627 -19.815  1.00  4.07           H  
ATOM   2565 2HB  PHE A 163     -11.360  11.389 -21.021  1.00  4.07           H  
ATOM   2566  HD1 PHE A 163      -9.807  13.219 -18.225  1.00  4.07           H  
ATOM   2567  HD2 PHE A 163      -9.458  10.029 -21.036  1.00  4.07           H  
ATOM   2568  HE1 PHE A 163      -7.930  12.307 -16.929  1.00  4.07           H  
ATOM   2569  HE2 PHE A 163      -7.577   9.133 -19.774  1.00  4.07           H  
ATOM   2570  HZ  PHE A 163      -6.810  10.261 -17.717  1.00  4.07           H  
ATOM   2571  N   THR A 164      -9.949  11.906 -23.452  1.00  4.63           N  
ATOM   2572  CA  THR A 164      -9.035  11.254 -24.383  1.00  4.63           C  
ATOM   2573  C   THR A 164      -8.305  12.205 -25.349  1.00  4.63           C  
ATOM   2574  O   THR A 164      -7.375  11.773 -26.035  1.00  4.63           O  
ATOM   2575  CB  THR A 164      -9.744  10.134 -25.168  1.00  4.63           C  
ATOM   2576  OG1 THR A 164     -10.850  10.657 -25.950  1.00  4.63           O  
ATOM   2577  CG2 THR A 164     -10.244   9.087 -24.183  1.00  4.63           C  
ATOM   2578  H   THR A 164     -10.957  11.723 -23.505  1.00  4.63           H  
ATOM   2579  HA  THR A 164      -8.265  10.771 -23.783  1.00  4.63           H  
ATOM   2580  HB  THR A 164      -9.038   9.663 -25.844  1.00  4.63           H  
ATOM   2581  HG1 THR A 164     -11.280  11.444 -25.516  1.00  4.63           H  
ATOM   2582 1HG2 THR A 164     -10.733   8.282 -24.724  1.00  4.63           H  
ATOM   2583 2HG2 THR A 164      -9.399   8.693 -23.621  1.00  4.63           H  
ATOM   2584 3HG2 THR A 164     -10.940   9.538 -23.502  1.00  4.63           H  
ATOM   2585  N   ASP A 165      -8.711  13.480 -25.423  1.00  5.25           N  
ATOM   2586  CA  ASP A 165      -7.981  14.449 -26.234  1.00  5.25           C  
ATOM   2587  C   ASP A 165      -6.998  15.250 -25.372  1.00  5.25           C  
ATOM   2588  O   ASP A 165      -5.938  15.660 -25.852  1.00  5.25           O  
ATOM   2589  CB  ASP A 165      -8.916  15.420 -26.974  1.00  5.25           C  
ATOM   2590  CG  ASP A 165      -9.784  14.762 -28.056  1.00  5.25           C  
ATOM   2591  OD1 ASP A 165      -9.232  14.125 -28.927  1.00  5.25           O  
ATOM   2592  OD2 ASP A 165     -10.976  14.940 -28.027  1.00  5.25           O  
ATOM   2593  H   ASP A 165      -9.492  13.803 -24.857  1.00  5.25           H  
ATOM   2594  HA  ASP A 165      -7.406  13.907 -26.982  1.00  5.25           H  
ATOM   2595 1HB  ASP A 165      -9.581  15.884 -26.238  1.00  5.25           H  
ATOM   2596 2HB  ASP A 165      -8.326  16.212 -27.425  1.00  5.25           H  
ATOM   2597  N   GLU A 166      -7.363  15.485 -24.107  1.00  5.91           N  
ATOM   2598  CA  GLU A 166      -6.559  16.325 -23.210  1.00  5.91           C  
ATOM   2599  C   GLU A 166      -5.586  15.594 -22.256  1.00  5.91           C  
ATOM   2600  O   GLU A 166      -4.586  16.183 -21.832  1.00  5.91           O  
ATOM   2601  CB  GLU A 166      -7.491  17.223 -22.382  1.00  5.91           C  
ATOM   2602  CG  GLU A 166      -8.302  18.234 -23.195  1.00  5.91           C  
ATOM   2603  CD  GLU A 166      -9.195  19.126 -22.335  1.00  5.91           C  
ATOM   2604  OE1 GLU A 166      -9.325  18.861 -21.160  1.00  5.91           O  
ATOM   2605  OE2 GLU A 166      -9.726  20.080 -22.858  1.00  5.91           O  
ATOM   2606  H   GLU A 166      -8.257  15.114 -23.778  1.00  5.91           H  
ATOM   2607  HA  GLU A 166      -5.955  16.978 -23.839  1.00  5.91           H  
ATOM   2608 1HB  GLU A 166      -8.216  16.597 -21.873  1.00  5.91           H  
ATOM   2609 2HB  GLU A 166      -6.919  17.756 -21.626  1.00  5.91           H  
ATOM   2610 1HG  GLU A 166      -7.620  18.858 -23.767  1.00  5.91           H  
ATOM   2611 2HG  GLU A 166      -8.926  17.681 -23.900  1.00  5.91           H  
ATOM   2612  N   TYR A 167      -5.870  14.341 -21.895  1.00  6.60           N  
ATOM   2613  CA  TYR A 167      -5.076  13.615 -20.898  1.00  6.60           C  
ATOM   2614  C   TYR A 167      -4.481  12.288 -21.376  1.00  6.60           C  
ATOM   2615  O   TYR A 167      -5.020  11.622 -22.260  1.00  6.60           O  
ATOM   2616  CB  TYR A 167      -5.949  13.318 -19.700  1.00  6.60           C  
ATOM   2617  CG  TYR A 167      -6.471  14.521 -18.975  1.00  6.60           C  
ATOM   2618  CD1 TYR A 167      -7.583  15.150 -19.457  1.00  6.60           C  
ATOM   2619  CD2 TYR A 167      -5.868  14.971 -17.819  1.00  6.60           C  
ATOM   2620  CE1 TYR A 167      -8.110  16.240 -18.815  1.00  6.60           C  
ATOM   2621  CE2 TYR A 167      -6.390  16.070 -17.156  1.00  6.60           C  
ATOM   2622  CZ  TYR A 167      -7.509  16.706 -17.657  1.00  6.60           C  
ATOM   2623  OH  TYR A 167      -8.034  17.802 -17.008  1.00  6.60           O  
ATOM   2624  H   TYR A 167      -6.700  13.885 -22.267  1.00  6.60           H  
ATOM   2625  HA  TYR A 167      -4.249  14.254 -20.593  1.00  6.60           H  
ATOM   2626 1HB  TYR A 167      -6.798  12.755 -20.062  1.00  6.60           H  
ATOM   2627 2HB  TYR A 167      -5.409  12.690 -18.990  1.00  6.60           H  
ATOM   2628  HD1 TYR A 167      -8.040  14.777 -20.361  1.00  6.60           H  
ATOM   2629  HD2 TYR A 167      -4.988  14.461 -17.425  1.00  6.60           H  
ATOM   2630  HE1 TYR A 167      -8.995  16.736 -19.221  1.00  6.60           H  
ATOM   2631  HE2 TYR A 167      -5.919  16.428 -16.239  1.00  6.60           H  
ATOM   2632  HH  TYR A 167      -8.775  18.147 -17.515  1.00  6.60           H  
ATOM   2633  N   THR A 168      -3.378  11.889 -20.746  1.00  7.29           N  
ATOM   2634  CA  THR A 168      -2.741  10.598 -21.004  1.00  7.29           C  
ATOM   2635  C   THR A 168      -2.620   9.800 -19.704  1.00  7.29           C  
ATOM   2636  O   THR A 168      -2.252  10.357 -18.669  1.00  7.29           O  
ATOM   2637  CB  THR A 168      -1.349  10.783 -21.643  1.00  7.29           C  
ATOM   2638  OG1 THR A 168      -1.489  11.491 -22.883  1.00  7.29           O  
ATOM   2639  CG2 THR A 168      -0.693   9.429 -21.908  1.00  7.29           C  
ATOM   2640  H   THR A 168      -2.973  12.496 -20.046  1.00  7.29           H  
ATOM   2641  HA  THR A 168      -3.364  10.027 -21.693  1.00  7.29           H  
ATOM   2642  HB  THR A 168      -0.713  11.362 -20.974  1.00  7.29           H  
ATOM   2643  HG1 THR A 168      -2.185  11.081 -23.410  1.00  7.29           H  
ATOM   2644 1HG2 THR A 168       0.285   9.579 -22.364  1.00  7.29           H  
ATOM   2645 2HG2 THR A 168      -0.571   8.891 -20.977  1.00  7.29           H  
ATOM   2646 3HG2 THR A 168      -1.320   8.846 -22.581  1.00  7.29           H  
ATOM   2647  N   ILE A 169      -2.952   8.508 -19.752  1.00  7.97           N  
ATOM   2648  CA  ILE A 169      -2.840   7.660 -18.565  1.00  7.97           C  
ATOM   2649  C   ILE A 169      -1.771   6.600 -18.830  1.00  7.97           C  
ATOM   2650  O   ILE A 169      -1.796   5.947 -19.873  1.00  7.97           O  
ATOM   2651  CB  ILE A 169      -4.154   6.924 -18.242  1.00  7.97           C  
ATOM   2652  CG1 ILE A 169      -5.287   7.864 -18.060  1.00  7.97           C  
ATOM   2653  CG2 ILE A 169      -4.001   6.241 -16.908  1.00  7.97           C  
ATOM   2654  CD1 ILE A 169      -6.615   7.126 -17.927  1.00  7.97           C  
ATOM   2655  H   ILE A 169      -3.256   8.113 -20.626  1.00  7.97           H  
ATOM   2656  HA  ILE A 169      -2.540   8.260 -17.712  1.00  7.97           H  
ATOM   2657  HB  ILE A 169      -4.392   6.200 -19.019  1.00  7.97           H  
ATOM   2658 1HG1 ILE A 169      -5.103   8.458 -17.177  1.00  7.97           H  
ATOM   2659 2HG1 ILE A 169      -5.343   8.533 -18.915  1.00  7.97           H  
ATOM   2660 1HG2 ILE A 169      -4.925   5.724 -16.651  1.00  7.97           H  
ATOM   2661 2HG2 ILE A 169      -3.210   5.549 -16.923  1.00  7.97           H  
ATOM   2662 3HG2 ILE A 169      -3.789   7.007 -16.168  1.00  7.97           H  
ATOM   2663 1HD1 ILE A 169      -7.423   7.821 -17.784  1.00  7.97           H  
ATOM   2664 2HD1 ILE A 169      -6.799   6.542 -18.827  1.00  7.97           H  
ATOM   2665 3HD1 ILE A 169      -6.571   6.459 -17.068  1.00  7.97           H  
ATOM   2666  N   THR A 170      -0.840   6.431 -17.885  1.00  8.66           N  
ATOM   2667  CA  THR A 170       0.247   5.456 -18.029  1.00  8.66           C  
ATOM   2668  C   THR A 170       0.397   4.487 -16.835  1.00  8.66           C  
ATOM   2669  O   THR A 170       1.394   4.573 -16.118  1.00  8.66           O  
ATOM   2670  CB  THR A 170       1.595   6.177 -18.231  1.00  8.66           C  
ATOM   2671  OG1 THR A 170       1.826   7.085 -17.149  1.00  8.66           O  
ATOM   2672  CG2 THR A 170       1.585   6.957 -19.529  1.00  8.66           C  
ATOM   2673  H   THR A 170      -0.888   7.008 -17.063  1.00  8.66           H  
ATOM   2674  HA  THR A 170       0.060   4.864 -18.921  1.00  8.66           H  
ATOM   2675  HB  THR A 170       2.397   5.438 -18.260  1.00  8.66           H  
ATOM   2676  HG1 THR A 170       2.705   7.467 -17.248  1.00  8.66           H  
ATOM   2677 1HG2 THR A 170       2.543   7.456 -19.663  1.00  8.66           H  
ATOM   2678 2HG2 THR A 170       1.410   6.276 -20.361  1.00  8.66           H  
ATOM   2679 3HG2 THR A 170       0.798   7.700 -19.498  1.00  8.66           H  
ATOM   2680  N   PRO A 171      -0.562   3.550 -16.593  1.00  9.35           N  
ATOM   2681  CA  PRO A 171      -0.618   2.641 -15.443  1.00  9.35           C  
ATOM   2682  C   PRO A 171       0.624   1.761 -15.360  1.00  9.35           C  
ATOM   2683  O   PRO A 171       0.962   1.230 -14.307  1.00  9.35           O  
ATOM   2684  CB  PRO A 171      -1.840   1.763 -15.756  1.00  9.35           C  
ATOM   2685  CG  PRO A 171      -2.656   2.568 -16.725  1.00  9.35           C  
ATOM   2686  CD  PRO A 171      -1.616   3.259 -17.587  1.00  9.35           C  
ATOM   2687  HA  PRO A 171      -0.754   3.213 -14.517  1.00  9.35           H  
ATOM   2688 1HB  PRO A 171      -1.509   0.798 -16.173  1.00  9.35           H  
ATOM   2689 2HB  PRO A 171      -2.382   1.534 -14.825  1.00  9.35           H  
ATOM   2690 1HG  PRO A 171      -3.314   1.906 -17.302  1.00  9.35           H  
ATOM   2691 2HG  PRO A 171      -3.306   3.266 -16.184  1.00  9.35           H  
ATOM   2692 1HD  PRO A 171      -1.229   2.558 -18.343  1.00  9.35           H  
ATOM   2693 2HD  PRO A 171      -2.038   4.107 -18.044  1.00  9.35           H  
ATOM   2694  N   LYS A 172       1.292   1.615 -16.502  1.00 10.03           N  
ATOM   2695  CA  LYS A 172       2.502   0.834 -16.683  1.00 10.03           C  
ATOM   2696  C   LYS A 172       3.728   1.395 -15.960  1.00 10.03           C  
ATOM   2697  O   LYS A 172       4.728   0.688 -15.776  1.00 10.03           O  
ATOM   2698  CB  LYS A 172       2.788   0.744 -18.183  1.00 10.03           C  
ATOM   2699  CG  LYS A 172       3.156   2.093 -18.817  1.00 10.03           C  
ATOM   2700  CD  LYS A 172       3.363   1.979 -20.322  1.00 10.03           C  
ATOM   2701  CE  LYS A 172       3.750   3.323 -20.935  1.00 10.03           C  
ATOM   2702  NZ  LYS A 172       3.937   3.228 -22.409  1.00 10.03           N  
ATOM   2703  H   LYS A 172       0.938   2.084 -17.317  1.00 10.03           H  
ATOM   2704  HA  LYS A 172       2.318  -0.168 -16.299  1.00 10.03           H  
ATOM   2705 1HB  LYS A 172       3.611   0.050 -18.356  1.00 10.03           H  
ATOM   2706 2HB  LYS A 172       1.912   0.354 -18.697  1.00 10.03           H  
ATOM   2707 1HG  LYS A 172       2.360   2.812 -18.616  1.00 10.03           H  
ATOM   2708 2HG  LYS A 172       4.075   2.468 -18.367  1.00 10.03           H  
ATOM   2709 1HD  LYS A 172       4.154   1.256 -20.525  1.00 10.03           H  
ATOM   2710 2HD  LYS A 172       2.444   1.626 -20.791  1.00 10.03           H  
ATOM   2711 1HE  LYS A 172       2.966   4.050 -20.723  1.00 10.03           H  
ATOM   2712 2HE  LYS A 172       4.680   3.664 -20.482  1.00 10.03           H  
ATOM   2713 1HZ  LYS A 172       4.193   4.134 -22.775  1.00 10.03           H  
ATOM   2714 2HZ  LYS A 172       4.671   2.563 -22.613  1.00 10.03           H  
ATOM   2715 3HZ  LYS A 172       3.077   2.921 -22.841  1.00 10.03           H  
ATOM   2716  N   ASN A 173       3.678   2.660 -15.536  1.00 10.66           N  
ATOM   2717  CA  ASN A 173       4.866   3.282 -14.958  1.00 10.66           C  
ATOM   2718  C   ASN A 173       5.111   2.857 -13.513  1.00 10.66           C  
ATOM   2719  O   ASN A 173       4.947   3.633 -12.574  1.00 10.66           O  
ATOM   2720  CB  ASN A 173       4.803   4.792 -15.035  1.00 10.66           C  
ATOM   2721  CG  ASN A 173       6.131   5.421 -14.630  1.00 10.66           C  
ATOM   2722  OD1 ASN A 173       7.153   4.724 -14.542  1.00 10.66           O  
ATOM   2723  ND2 ASN A 173       6.129   6.710 -14.386  1.00 10.66           N  
ATOM   2724  H   ASN A 173       2.826   3.211 -15.659  1.00 10.66           H  
ATOM   2725  HA  ASN A 173       5.730   2.954 -15.535  1.00 10.66           H  
ATOM   2726 1HB  ASN A 173       4.551   5.098 -16.054  1.00 10.66           H  
ATOM   2727 2HB  ASN A 173       4.011   5.158 -14.380  1.00 10.66           H  
ATOM   2728 1HD2 ASN A 173       6.976   7.171 -14.114  1.00 10.66           H  
ATOM   2729 2HD2 ASN A 173       5.282   7.231 -14.468  1.00 10.66           H  
ATOM   2730  N   ASN A 174       5.588   1.630 -13.359  1.00 11.21           N  
ATOM   2731  CA  ASN A 174       5.846   1.020 -12.057  1.00 11.21           C  
ATOM   2732  C   ASN A 174       7.319   1.131 -11.670  1.00 11.21           C  
ATOM   2733  O   ASN A 174       7.779   0.472 -10.740  1.00 11.21           O  
ATOM   2734  CB  ASN A 174       5.427  -0.440 -12.051  1.00 11.21           C  
ATOM   2735  CG  ASN A 174       3.935  -0.646 -12.129  1.00 11.21           C  
ATOM   2736  OD1 ASN A 174       3.217  -0.451 -11.139  1.00 11.21           O  
ATOM   2737  ND2 ASN A 174       3.461  -1.058 -13.278  1.00 11.21           N  
ATOM   2738  H   ASN A 174       5.693   1.076 -14.210  1.00 11.21           H  
ATOM   2739  HA  ASN A 174       5.269   1.555 -11.302  1.00 11.21           H  
ATOM   2740 1HB  ASN A 174       5.891  -0.943 -12.901  1.00 11.21           H  
ATOM   2741 2HB  ASN A 174       5.801  -0.919 -11.147  1.00 11.21           H  
ATOM   2742 1HD2 ASN A 174       2.478  -1.226 -13.384  1.00 11.21           H  
ATOM   2743 2HD2 ASN A 174       4.084  -1.216 -14.048  1.00 11.21           H  
ATOM   2744  N   ASP A 175       8.051   1.976 -12.390  1.00 11.65           N  
ATOM   2745  CA  ASP A 175       9.475   2.195 -12.168  1.00 11.65           C  
ATOM   2746  C   ASP A 175       9.785   3.330 -11.184  1.00 11.65           C  
ATOM   2747  O   ASP A 175      10.957   3.617 -10.928  1.00 11.65           O  
ATOM   2748  CB  ASP A 175      10.160   2.490 -13.504  1.00 11.65           C  
ATOM   2749  CG  ASP A 175      10.180   1.287 -14.459  1.00 11.65           C  
ATOM   2750  OD1 ASP A 175      10.128   0.171 -13.996  1.00 11.65           O  
ATOM   2751  OD2 ASP A 175      10.244   1.501 -15.643  1.00 11.65           O  
ATOM   2752  H   ASP A 175       7.594   2.493 -13.130  1.00 11.65           H  
ATOM   2753  HA  ASP A 175       9.897   1.276 -11.761  1.00 11.65           H  
ATOM   2754 1HB  ASP A 175       9.641   3.317 -13.996  1.00 11.65           H  
ATOM   2755 2HB  ASP A 175      11.185   2.812 -13.322  1.00 11.65           H  
ATOM   2756  N   LYS A 176       8.754   3.985 -10.649  1.00 12.00           N  
ATOM   2757  CA  LYS A 176       8.963   5.096  -9.724  1.00 12.00           C  
ATOM   2758  C   LYS A 176       7.696   5.423  -8.937  1.00 12.00           C  
ATOM   2759  O   LYS A 176       7.353   4.714  -7.990  1.00 12.00           O  
ATOM   2760  OXT LYS A 176       7.182   6.531  -9.078  1.00 12.00           O  
ATOM   2761  CB  LYS A 176       9.450   6.339 -10.481  1.00 12.00           C  
ATOM   2762  CG  LYS A 176       9.812   7.529  -9.591  1.00 12.00           C  
ATOM   2763  CD  LYS A 176      10.404   8.681 -10.408  1.00 12.00           C  
ATOM   2764  CE  LYS A 176      10.770   9.865  -9.517  1.00 12.00           C  
ATOM   2765  NZ  LYS A 176      11.361  10.990 -10.297  1.00 12.00           N  
ATOM   2766  H   LYS A 176       7.813   3.704 -10.887  1.00 12.00           H  
ATOM   2767  HA  LYS A 176       9.732   4.804  -9.008  1.00 12.00           H  
ATOM   2768 1HB  LYS A 176      10.333   6.091 -11.069  1.00 12.00           H  
ATOM   2769 2HB  LYS A 176       8.677   6.662 -11.179  1.00 12.00           H  
ATOM   2770 1HG  LYS A 176       8.920   7.883  -9.072  1.00 12.00           H  
ATOM   2771 2HG  LYS A 176      10.541   7.213  -8.846  1.00 12.00           H  
ATOM   2772 1HD  LYS A 176      11.301   8.334 -10.924  1.00 12.00           H  
ATOM   2773 2HD  LYS A 176       9.680   9.008 -11.154  1.00 12.00           H  
ATOM   2774 1HE  LYS A 176       9.873  10.219  -9.010  1.00 12.00           H  
ATOM   2775 2HE  LYS A 176      11.491   9.537  -8.769  1.00 12.00           H  
ATOM   2776 1HZ  LYS A 176      11.589  11.751  -9.671  1.00 12.00           H  
ATOM   2777 2HZ  LYS A 176      12.201  10.674 -10.761  1.00 12.00           H  
ATOM   2778 3HZ  LYS A 176      10.697  11.311 -10.986  1.00 12.00           H  
TER    2779
ENDMDL

REMARK ID 110500 MODEL 4 2021-08-14_00000005_1_11
PFRMAT TS
TARGET 2021-08-14_00000005_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -20.292   2.616  -6.203  1.00 10.00           N  
ATOM      2  CA  MET A   1     -19.037   2.873  -6.901  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.841   2.857  -5.950  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.890   3.628  -6.122  1.00 10.00           O  
ATOM      5  CB  MET A   1     -19.115   4.209  -7.643  1.00 10.00           C  
ATOM      6  CG  MET A   1     -20.143   4.253  -8.773  1.00 10.00           C  
ATOM      7  SD  MET A   1     -19.790   3.067 -10.092  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.325   3.801 -10.829  1.00 10.00           C  
ATOM      9 1H   MET A   1     -21.026   3.161  -6.630  1.00 10.00           H  
ATOM     10 2H   MET A   1     -20.525   1.636  -6.266  1.00 10.00           H  
ATOM     11 3H   MET A   1     -20.199   2.885  -5.233  1.00 10.00           H  
ATOM     12  HA  MET A   1     -18.885   2.082  -7.634  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -19.365   5.000  -6.939  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -18.138   4.446  -8.068  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -21.132   4.036  -8.372  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -20.164   5.252  -9.209  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.989   3.183 -11.662  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.566   4.801 -11.192  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.533   3.866 -10.082  1.00 10.00           H  
ATOM     20  N   GLY A   2     -17.860   1.959  -4.955  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.767   1.856  -3.972  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.410   1.592  -4.618  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.371   2.061  -4.144  1.00 10.00           O  
ATOM     24  H   GLY A   2     -18.626   1.315  -4.842  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.714   2.770  -3.380  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.993   1.044  -3.276  1.00 10.00           H  
ATOM     27  N   SER A   3     -15.425   0.912  -5.767  1.00 10.00           N  
ATOM     28  CA  SER A   3     -14.207   0.583  -6.488  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.423   1.827  -6.922  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.221   1.749  -7.178  1.00 10.00           O  
ATOM     31  CB  SER A   3     -14.543  -0.265  -7.699  1.00 10.00           C  
ATOM     32  OG  SER A   3     -15.287   0.466  -8.635  1.00 10.00           O  
ATOM     33  H   SER A   3     -16.306   0.567  -6.110  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.578  -0.014  -5.821  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.619  -0.620  -8.158  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -15.106  -1.139  -7.381  1.00 10.00           H  
ATOM     37  HG  SER A   3     -14.748   1.233  -8.855  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.079   2.994  -6.968  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.417   4.235  -7.356  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.333   4.664  -6.349  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.475   5.485  -6.676  1.00 10.00           O  
ATOM     42  CB  SER A   4     -14.450   5.333  -7.554  1.00 10.00           C  
ATOM     43  OG  SER A   4     -15.087   5.669  -6.356  1.00 10.00           O  
ATOM     44  H   SER A   4     -15.066   3.036  -6.712  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.927   4.066  -8.315  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.963   6.213  -7.966  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -15.196   5.002  -8.278  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.641   4.894  -6.117  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.369   4.099  -5.135  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.375   4.344  -4.094  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.514   3.109  -3.809  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.871   3.018  -2.762  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.081   4.797  -2.810  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.768   6.134  -2.931  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.082   7.334  -2.869  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -14.066   6.458  -3.145  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.936   8.333  -3.017  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -14.142   7.828  -3.186  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.117   3.438  -4.916  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.707   5.142  -4.412  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.836   4.052  -2.534  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.364   4.849  -1.990  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -14.897   5.758  -3.261  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.685   9.393  -3.006  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -14.992   8.355  -3.328  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.504   2.152  -4.738  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.732   0.926  -4.573  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.226   1.197  -4.536  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.705   2.030  -5.281  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.087  -0.063  -5.696  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.545  -1.453  -5.532  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.245  -1.786  -5.819  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.143  -2.591  -5.107  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.056  -3.066  -5.575  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.196  -3.584  -5.143  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.053   2.256  -5.590  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.002   0.461  -3.626  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.165  -0.144  -5.764  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.734   0.332  -6.646  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.676  -1.287  -6.478  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.160  -2.812  -4.773  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.075  -3.512  -5.742  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.529   0.472  -3.669  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.083   0.581  -3.551  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.386  -0.422  -4.458  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.508  -1.632  -4.279  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.643   0.372  -2.099  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.111   1.458  -1.175  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.312   2.531  -0.823  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.298   1.654  -0.555  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.986   3.330  -0.017  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.192   2.822   0.159  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.022  -0.183  -3.080  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.767   1.578  -3.856  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.027  -0.581  -1.736  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.551   0.326  -2.052  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.178   1.010  -0.614  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.611   4.254   0.423  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.924   3.224   0.721  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.647   0.097  -5.433  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.967  -0.726  -6.431  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.474  -0.848  -6.127  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.680  -1.289  -6.959  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.175  -0.117  -7.818  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.619  -0.102  -8.252  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.284  -1.232  -8.686  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.522   0.905  -8.298  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.531  -0.913  -8.995  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.698   0.375  -8.766  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.589   1.104  -5.507  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.391  -1.730  -6.431  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.803   0.908  -7.824  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.599  -0.680  -8.553  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.350   1.945  -8.015  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.293  -1.598  -9.366  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.553   0.899  -8.906  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.107  -0.434  -4.923  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.739  -0.489  -4.431  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.805  -0.433  -2.912  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.650   0.264  -2.358  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.103   0.663  -4.989  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.581   0.487  -4.792  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.224   0.794  -3.616  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.536   0.030  -5.638  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.518   0.534  -3.746  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.731   0.071  -4.965  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.827  -0.086  -4.310  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.271  -1.430  -4.717  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.086   0.768  -6.059  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.197   1.595  -4.511  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.382  -0.307  -6.664  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.277   0.676  -2.979  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.625  -0.211  -5.346  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.092  -1.139  -2.238  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.116  -1.143  -0.776  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.584   0.155  -0.094  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.344   0.343   1.104  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.976  -2.308  -0.277  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.416  -2.238  -0.691  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.839  -2.569  -1.963  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.529  -1.881  -0.006  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.150  -2.424  -2.040  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.594  -2.007  -0.867  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.771  -1.686  -2.747  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.898  -1.327  -0.425  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.939  -2.340   0.812  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.563  -3.245  -0.645  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.572  -1.557   1.034  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.760  -2.614  -2.923  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.557  -1.811  -0.634  1.00 10.00           H  
ATOM    151  N   SER A  11       1.240   1.060  -0.818  1.00 12.95           N  
ATOM    152  CA  SER A  11       1.704   2.267  -0.150  1.00 12.95           C  
ATOM    153  C   SER A  11       0.585   3.289  -0.018  1.00 12.95           C  
ATOM    154  O   SER A  11       0.162   3.915  -0.989  1.00 12.95           O  
ATOM    155  CB  SER A  11       2.867   2.889  -0.892  1.00 12.95           C  
ATOM    156  OG  SER A  11       3.252   4.101  -0.292  1.00 12.95           O  
ATOM    157  H   SER A  11       1.433   0.913  -1.807  1.00 12.95           H  
ATOM    158  HA  SER A  11       2.043   1.998   0.849  1.00 12.95           H  
ATOM    159 1HB  SER A  11       3.706   2.194  -0.897  1.00 12.95           H  
ATOM    160 2HB  SER A  11       2.582   3.066  -1.928  1.00 12.95           H  
ATOM    161  HG  SER A  11       4.029   4.396  -0.770  1.00 12.95           H  
ATOM    162  N   SER A  12       0.135   3.471   1.218  1.00 12.69           N  
ATOM    163  CA  SER A  12      -0.971   4.359   1.546  1.00 12.69           C  
ATOM    164  C   SER A  12      -0.530   5.430   2.534  1.00 12.69           C  
ATOM    165  O   SER A  12      -1.353   6.049   3.207  1.00 12.69           O  
ATOM    166  CB  SER A  12      -2.135   3.562   2.107  1.00 12.69           C  
ATOM    167  OG  SER A  12      -1.757   2.846   3.253  1.00 12.69           O  
ATOM    168  H   SER A  12       0.550   2.916   1.956  1.00 12.69           H  
ATOM    169  HA  SER A  12      -1.302   4.855   0.633  1.00 12.69           H  
ATOM    170 1HB  SER A  12      -2.952   4.239   2.350  1.00 12.69           H  
ATOM    171 2HB  SER A  12      -2.501   2.871   1.344  1.00 12.69           H  
ATOM    172  HG  SER A  12      -1.091   2.209   2.964  1.00 12.69           H  
ATOM    173  N   GLY A  13       0.782   5.650   2.628  1.00 12.26           N  
ATOM    174  CA  GLY A  13       1.365   6.617   3.574  1.00 12.26           C  
ATOM    175  C   GLY A  13       1.149   8.076   3.157  1.00 12.26           C  
ATOM    176  O   GLY A  13       2.094   8.807   2.859  1.00 12.26           O  
ATOM    177  H   GLY A  13       1.394   5.122   2.021  1.00 12.26           H  
ATOM    178 1HA  GLY A  13       0.930   6.457   4.562  1.00 12.26           H  
ATOM    179 2HA  GLY A  13       2.433   6.424   3.668  1.00 12.26           H  
ATOM    180  N   LEU A  14      -0.111   8.468   3.121  1.00 11.64           N  
ATOM    181  CA  LEU A  14      -0.561   9.784   2.706  1.00 11.64           C  
ATOM    182  C   LEU A  14      -1.076  10.571   3.899  1.00 11.64           C  
ATOM    183  O   LEU A  14      -1.507   9.982   4.888  1.00 11.64           O  
ATOM    184  CB  LEU A  14      -1.676   9.609   1.676  1.00 11.64           C  
ATOM    185  CG  LEU A  14      -1.294   8.749   0.460  1.00 11.64           C  
ATOM    186  CD1 LEU A  14      -2.498   8.575  -0.431  1.00 11.64           C  
ATOM    187  CD2 LEU A  14      -0.147   9.401  -0.284  1.00 11.64           C  
ATOM    188  H   LEU A  14      -0.801   7.769   3.386  1.00 11.64           H  
ATOM    189  HA  LEU A  14       0.273  10.323   2.262  1.00 11.64           H  
ATOM    190 1HB  LEU A  14      -2.528   9.136   2.166  1.00 11.64           H  
ATOM    191 2HB  LEU A  14      -1.985  10.590   1.319  1.00 11.64           H  
ATOM    192  HG  LEU A  14      -0.984   7.764   0.797  1.00 11.64           H  
ATOM    193 1HD1 LEU A  14      -2.231   7.951  -1.285  1.00 11.64           H  
ATOM    194 2HD1 LEU A  14      -3.298   8.094   0.133  1.00 11.64           H  
ATOM    195 3HD1 LEU A  14      -2.835   9.549  -0.783  1.00 11.64           H  
ATOM    196 1HD2 LEU A  14       0.127   8.783  -1.141  1.00 11.64           H  
ATOM    197 2HD2 LEU A  14      -0.453  10.387  -0.631  1.00 11.64           H  
ATOM    198 3HD2 LEU A  14       0.713   9.501   0.381  1.00 11.64           H  
ATOM    199  N   VAL A  15      -1.067  11.897   3.815  1.00 10.88           N  
ATOM    200  CA  VAL A  15      -1.672  12.667   4.894  1.00 10.88           C  
ATOM    201  C   VAL A  15      -3.177  12.608   4.671  1.00 10.88           C  
ATOM    202  O   VAL A  15      -3.637  13.000   3.595  1.00 10.88           O  
ATOM    203  CB  VAL A  15      -1.223  14.138   4.856  1.00 10.88           C  
ATOM    204  CG1 VAL A  15      -1.941  14.943   5.961  1.00 10.88           C  
ATOM    205  CG2 VAL A  15       0.271  14.201   5.019  1.00 10.88           C  
ATOM    206  H   VAL A  15      -0.674  12.361   3.008  1.00 10.88           H  
ATOM    207  HA  VAL A  15      -1.373  12.227   5.838  1.00 10.88           H  
ATOM    208  HB  VAL A  15      -1.510  14.575   3.900  1.00 10.88           H  
ATOM    209 1HG1 VAL A  15      -1.635  15.984   5.914  1.00 10.88           H  
ATOM    210 2HG1 VAL A  15      -3.018  14.876   5.818  1.00 10.88           H  
ATOM    211 3HG1 VAL A  15      -1.683  14.537   6.934  1.00 10.88           H  
ATOM    212 1HG2 VAL A  15       0.601  15.238   4.981  1.00 10.88           H  
ATOM    213 2HG2 VAL A  15       0.546  13.765   5.977  1.00 10.88           H  
ATOM    214 3HG2 VAL A  15       0.747  13.639   4.213  1.00 10.88           H  
ATOM    215  N   PRO A  16      -3.975  12.135   5.636  1.00 10.03           N  
ATOM    216  CA  PRO A  16      -5.398  11.955   5.479  1.00 10.03           C  
ATOM    217  C   PRO A  16      -6.120  13.278   5.371  1.00 10.03           C  
ATOM    218  O   PRO A  16      -5.702  14.282   5.953  1.00 10.03           O  
ATOM    219  CB  PRO A  16      -5.783  11.185   6.750  1.00 10.03           C  
ATOM    220  CG  PRO A  16      -4.717  11.540   7.765  1.00 10.03           C  
ATOM    221  CD  PRO A  16      -3.446  11.745   6.956  1.00 10.03           C  
ATOM    222  HA  PRO A  16      -5.580  11.347   4.586  1.00 10.03           H  
ATOM    223 1HB  PRO A  16      -6.795  11.473   7.068  1.00 10.03           H  
ATOM    224 2HB  PRO A  16      -5.813  10.107   6.531  1.00 10.03           H  
ATOM    225 1HG  PRO A  16      -5.018  12.428   8.326  1.00 10.03           H  
ATOM    226 2HG  PRO A  16      -4.616  10.728   8.500  1.00 10.03           H  
ATOM    227 1HD  PRO A  16      -2.872  12.553   7.413  1.00 10.03           H  
ATOM    228 2HD  PRO A  16      -2.875  10.805   6.887  1.00 10.03           H  
ATOM    229  N   ARG A  17      -7.242  13.244   4.657  1.00  9.17           N  
ATOM    230  CA  ARG A  17      -8.135  14.385   4.492  1.00  9.17           C  
ATOM    231  C   ARG A  17      -8.406  15.089   5.821  1.00  9.17           C  
ATOM    232  O   ARG A  17      -8.321  16.312   5.907  1.00  9.17           O  
ATOM    233  CB  ARG A  17      -9.421  13.915   3.827  1.00  9.17           C  
ATOM    234  CG  ARG A  17     -10.451  14.967   3.540  1.00  9.17           C  
ATOM    235  CD  ARG A  17     -11.609  14.389   2.798  1.00  9.17           C  
ATOM    236  NE  ARG A  17     -12.343  13.417   3.597  1.00  9.17           N  
ATOM    237  CZ  ARG A  17     -13.204  12.500   3.095  1.00  9.17           C  
ATOM    238  NH1 ARG A  17     -13.432  12.428   1.805  1.00  9.17           N  
ATOM    239  NH2 ARG A  17     -13.834  11.666   3.901  1.00  9.17           N  
ATOM    240  H   ARG A  17      -7.493  12.378   4.199  1.00  9.17           H  
ATOM    241  HA  ARG A  17      -7.655  15.098   3.821  1.00  9.17           H  
ATOM    242 1HB  ARG A  17      -9.181  13.432   2.881  1.00  9.17           H  
ATOM    243 2HB  ARG A  17      -9.898  13.167   4.459  1.00  9.17           H  
ATOM    244 1HG  ARG A  17     -10.818  15.351   4.478  1.00  9.17           H  
ATOM    245 2HG  ARG A  17     -10.015  15.777   2.954  1.00  9.17           H  
ATOM    246 1HD  ARG A  17     -12.291  15.183   2.508  1.00  9.17           H  
ATOM    247 2HD  ARG A  17     -11.246  13.885   1.904  1.00  9.17           H  
ATOM    248  HE  ARG A  17     -12.202  13.431   4.598  1.00  9.17           H  
ATOM    249 1HH1 ARG A  17     -12.956  13.050   1.168  1.00  9.17           H  
ATOM    250 2HH1 ARG A  17     -14.099  11.718   1.460  1.00  9.17           H  
ATOM    251 1HH2 ARG A  17     -13.677  11.703   4.898  1.00  9.17           H  
ATOM    252 2HH2 ARG A  17     -14.480  10.986   3.506  1.00  9.17           H  
ATOM    253  N   GLY A  18      -8.723  14.318   6.864  1.00  8.34           N  
ATOM    254  CA  GLY A  18      -9.020  14.878   8.180  1.00  8.34           C  
ATOM    255  C   GLY A  18      -7.911  15.813   8.664  1.00  8.34           C  
ATOM    256  O   GLY A  18      -8.183  16.939   9.089  1.00  8.34           O  
ATOM    257  H   GLY A  18      -8.763  13.319   6.733  1.00  8.34           H  
ATOM    258 1HA  GLY A  18      -9.964  15.421   8.139  1.00  8.34           H  
ATOM    259 2HA  GLY A  18      -9.148  14.066   8.896  1.00  8.34           H  
ATOM    260  N   SER A  19      -6.664  15.335   8.625  1.00  7.57           N  
ATOM    261  CA  SER A  19      -5.518  16.126   9.055  1.00  7.57           C  
ATOM    262  C   SER A  19      -5.318  17.347   8.164  1.00  7.57           C  
ATOM    263  O   SER A  19      -5.004  18.439   8.645  1.00  7.57           O  
ATOM    264  CB  SER A  19      -4.264  15.276   9.068  1.00  7.57           C  
ATOM    265  OG  SER A  19      -4.338  14.286  10.065  1.00  7.57           O  
ATOM    266  H   SER A  19      -6.508  14.409   8.250  1.00  7.57           H  
ATOM    267  HA  SER A  19      -5.704  16.474  10.070  1.00  7.57           H  
ATOM    268 1HB  SER A  19      -4.149  14.805   8.093  1.00  7.57           H  
ATOM    269 2HB  SER A  19      -3.393  15.905   9.233  1.00  7.57           H  
ATOM    270  HG  SER A  19      -3.532  13.771   9.986  1.00  7.57           H  
ATOM    271  N   GLN A  20      -5.528  17.188   6.855  1.00  6.88           N  
ATOM    272  CA  GLN A  20      -5.332  18.331   5.967  1.00  6.88           C  
ATOM    273  C   GLN A  20      -6.336  19.434   6.345  1.00  6.88           C  
ATOM    274  O   GLN A  20      -5.986  20.621   6.426  1.00  6.88           O  
ATOM    275  CB  GLN A  20      -5.556  17.921   4.501  1.00  6.88           C  
ATOM    276  CG  GLN A  20      -4.510  16.957   3.897  1.00  6.88           C  
ATOM    277  CD  GLN A  20      -4.865  16.588   2.456  1.00  6.88           C  
ATOM    278  OE1 GLN A  20      -5.355  17.452   1.713  1.00  6.88           O  
ATOM    279  NE2 GLN A  20      -4.644  15.337   2.042  1.00  6.88           N  
ATOM    280  H   GLN A  20      -5.787  16.269   6.486  1.00  6.88           H  
ATOM    281  HA  GLN A  20      -4.321  18.715   6.094  1.00  6.88           H  
ATOM    282 1HB  GLN A  20      -6.528  17.441   4.411  1.00  6.88           H  
ATOM    283 2HB  GLN A  20      -5.582  18.815   3.882  1.00  6.88           H  
ATOM    284 1HG  GLN A  20      -3.523  17.415   3.914  1.00  6.88           H  
ATOM    285 2HG  GLN A  20      -4.513  16.041   4.479  1.00  6.88           H  
ATOM    286 1HE2 GLN A  20      -4.873  15.080   1.104  1.00  6.88           H  
ATOM    287 2HE2 GLN A  20      -4.241  14.622   2.658  1.00  6.88           H  
ATOM    288  N   ILE A  21      -7.568  19.019   6.648  1.00  6.26           N  
ATOM    289  CA  ILE A  21      -8.634  19.920   7.051  1.00  6.26           C  
ATOM    290  C   ILE A  21      -8.331  20.576   8.375  1.00  6.26           C  
ATOM    291  O   ILE A  21      -8.522  21.782   8.533  1.00  6.26           O  
ATOM    292  CB  ILE A  21      -9.971  19.183   7.146  1.00  6.26           C  
ATOM    293  CG1 ILE A  21     -10.418  18.763   5.759  1.00  6.26           C  
ATOM    294  CG2 ILE A  21     -11.005  20.071   7.826  1.00  6.26           C  
ATOM    295  CD1 ILE A  21     -11.537  17.775   5.770  1.00  6.26           C  
ATOM    296  H   ILE A  21      -7.783  18.023   6.563  1.00  6.26           H  
ATOM    297  HA  ILE A  21      -8.726  20.701   6.297  1.00  6.26           H  
ATOM    298  HB  ILE A  21      -9.839  18.275   7.729  1.00  6.26           H  
ATOM    299 1HG1 ILE A  21     -10.740  19.647   5.228  1.00  6.26           H  
ATOM    300 2HG1 ILE A  21      -9.575  18.331   5.224  1.00  6.26           H  
ATOM    301 1HG2 ILE A  21     -11.947  19.533   7.901  1.00  6.26           H  
ATOM    302 2HG2 ILE A  21     -10.661  20.335   8.826  1.00  6.26           H  
ATOM    303 3HG2 ILE A  21     -11.146  20.978   7.241  1.00  6.26           H  
ATOM    304 1HD1 ILE A  21     -11.809  17.537   4.749  1.00  6.26           H  
ATOM    305 2HD1 ILE A  21     -11.210  16.875   6.285  1.00  6.26           H  
ATOM    306 3HD1 ILE A  21     -12.387  18.182   6.286  1.00  6.26           H  
ATOM    307  N   ALA A  22      -7.868  19.782   9.340  1.00  5.71           N  
ATOM    308  CA  ALA A  22      -7.553  20.305  10.653  1.00  5.71           C  
ATOM    309  C   ALA A  22      -6.500  21.397  10.575  1.00  5.71           C  
ATOM    310  O   ALA A  22      -6.612  22.415  11.256  1.00  5.71           O  
ATOM    311  CB  ALA A  22      -7.057  19.189  11.547  1.00  5.71           C  
ATOM    312  H   ALA A  22      -7.754  18.785   9.160  1.00  5.71           H  
ATOM    313  HA  ALA A  22      -8.461  20.729  11.075  1.00  5.71           H  
ATOM    314 1HB  ALA A  22      -6.846  19.585  12.538  1.00  5.71           H  
ATOM    315 2HB  ALA A  22      -7.820  18.415  11.614  1.00  5.71           H  
ATOM    316 3HB  ALA A  22      -6.148  18.767  11.119  1.00  5.71           H  
ATOM    317  N   LYS A  23      -5.507  21.236   9.697  1.00  5.22           N  
ATOM    318  CA  LYS A  23      -4.489  22.269   9.581  1.00  5.22           C  
ATOM    319  C   LYS A  23      -5.101  23.568   9.063  1.00  5.22           C  
ATOM    320  O   LYS A  23      -4.780  24.659   9.559  1.00  5.22           O  
ATOM    321  CB  LYS A  23      -3.369  21.810   8.650  1.00  5.22           C  
ATOM    322  CG  LYS A  23      -2.491  20.702   9.219  1.00  5.22           C  
ATOM    323  CD  LYS A  23      -1.422  20.290   8.223  1.00  5.22           C  
ATOM    324  CE  LYS A  23      -0.581  19.146   8.750  1.00  5.22           C  
ATOM    325  NZ  LYS A  23       0.475  18.750   7.782  1.00  5.22           N  
ATOM    326  H   LYS A  23      -5.437  20.375   9.150  1.00  5.22           H  
ATOM    327  HA  LYS A  23      -4.074  22.461  10.568  1.00  5.22           H  
ATOM    328 1HB  LYS A  23      -3.810  21.433   7.723  1.00  5.22           H  
ATOM    329 2HB  LYS A  23      -2.738  22.657   8.391  1.00  5.22           H  
ATOM    330 1HG  LYS A  23      -2.015  21.046  10.135  1.00  5.22           H  
ATOM    331 2HG  LYS A  23      -3.107  19.840   9.456  1.00  5.22           H  
ATOM    332 1HD  LYS A  23      -1.905  19.975   7.295  1.00  5.22           H  
ATOM    333 2HD  LYS A  23      -0.776  21.140   8.008  1.00  5.22           H  
ATOM    334 1HE  LYS A  23      -0.113  19.444   9.686  1.00  5.22           H  
ATOM    335 2HE  LYS A  23      -1.232  18.288   8.935  1.00  5.22           H  
ATOM    336 1HZ  LYS A  23       1.011  17.982   8.161  1.00  5.22           H  
ATOM    337 2HZ  LYS A  23       0.048  18.466   6.912  1.00  5.22           H  
ATOM    338 3HZ  LYS A  23       1.086  19.536   7.613  1.00  5.22           H  
ATOM    339  N   GLU A  24      -6.013  23.466   8.089  1.00  4.78           N  
ATOM    340  CA  GLU A  24      -6.639  24.682   7.583  1.00  4.78           C  
ATOM    341  C   GLU A  24      -7.537  25.305   8.649  1.00  4.78           C  
ATOM    342  O   GLU A  24      -7.525  26.522   8.848  1.00  4.78           O  
ATOM    343  CB  GLU A  24      -7.473  24.377   6.330  1.00  4.78           C  
ATOM    344  CG  GLU A  24      -6.665  24.003   5.081  1.00  4.78           C  
ATOM    345  CD  GLU A  24      -5.832  25.141   4.533  1.00  4.78           C  
ATOM    346  OE1 GLU A  24      -6.388  26.186   4.289  1.00  4.78           O  
ATOM    347  OE2 GLU A  24      -4.647  24.966   4.357  1.00  4.78           O  
ATOM    348  H   GLU A  24      -6.240  22.551   7.688  1.00  4.78           H  
ATOM    349  HA  GLU A  24      -5.859  25.395   7.325  1.00  4.78           H  
ATOM    350 1HB  GLU A  24      -8.149  23.548   6.543  1.00  4.78           H  
ATOM    351 2HB  GLU A  24      -8.086  25.243   6.087  1.00  4.78           H  
ATOM    352 1HG  GLU A  24      -6.005  23.171   5.333  1.00  4.78           H  
ATOM    353 2HG  GLU A  24      -7.355  23.658   4.311  1.00  4.78           H  
ATOM    354  N   PHE A  25      -8.251  24.462   9.392  1.00  4.39           N  
ATOM    355  CA  PHE A  25      -9.187  24.928  10.403  1.00  4.39           C  
ATOM    356  C   PHE A  25      -8.424  25.718  11.463  1.00  4.39           C  
ATOM    357  O   PHE A  25      -8.772  26.861  11.765  1.00  4.39           O  
ATOM    358  CB  PHE A  25      -9.927  23.728  11.020  1.00  4.39           C  
ATOM    359  CG  PHE A  25     -11.049  24.043  12.004  1.00  4.39           C  
ATOM    360  CD1 PHE A  25     -12.303  24.403  11.522  1.00  4.39           C  
ATOM    361  CD2 PHE A  25     -10.884  23.957  13.374  1.00  4.39           C  
ATOM    362  CE1 PHE A  25     -13.355  24.680  12.379  1.00  4.39           C  
ATOM    363  CE2 PHE A  25     -11.952  24.225  14.230  1.00  4.39           C  
ATOM    364  CZ  PHE A  25     -13.180  24.590  13.729  1.00  4.39           C  
ATOM    365  H   PHE A  25      -8.192  23.463   9.200  1.00  4.39           H  
ATOM    366  HA  PHE A  25      -9.914  25.583   9.929  1.00  4.39           H  
ATOM    367 1HB  PHE A  25     -10.342  23.119  10.217  1.00  4.39           H  
ATOM    368 2HB  PHE A  25      -9.201  23.107  11.538  1.00  4.39           H  
ATOM    369  HD1 PHE A  25     -12.451  24.470  10.443  1.00  4.39           H  
ATOM    370  HD2 PHE A  25      -9.906  23.669  13.785  1.00  4.39           H  
ATOM    371  HE1 PHE A  25     -14.321  24.970  11.974  1.00  4.39           H  
ATOM    372  HE2 PHE A  25     -11.815  24.147  15.308  1.00  4.39           H  
ATOM    373  HZ  PHE A  25     -14.007  24.803  14.404  1.00  4.39           H  
ATOM    374  N   GLU A  26      -7.341  25.141  11.989  1.00  4.06           N  
ATOM    375  CA  GLU A  26      -6.557  25.817  13.019  1.00  4.06           C  
ATOM    376  C   GLU A  26      -5.910  27.100  12.482  1.00  4.06           C  
ATOM    377  O   GLU A  26      -5.817  28.112  13.192  1.00  4.06           O  
ATOM    378  CB  GLU A  26      -5.478  24.884  13.575  1.00  4.06           C  
ATOM    379  CG  GLU A  26      -5.992  23.693  14.416  1.00  4.06           C  
ATOM    380  CD  GLU A  26      -6.697  24.087  15.695  1.00  4.06           C  
ATOM    381  OE1 GLU A  26      -6.156  24.870  16.445  1.00  4.06           O  
ATOM    382  OE2 GLU A  26      -7.769  23.575  15.936  1.00  4.06           O  
ATOM    383  H   GLU A  26      -7.071  24.202  11.685  1.00  4.06           H  
ATOM    384  HA  GLU A  26      -7.226  26.090  13.829  1.00  4.06           H  
ATOM    385 1HB  GLU A  26      -4.910  24.466  12.736  1.00  4.06           H  
ATOM    386 2HB  GLU A  26      -4.783  25.455  14.186  1.00  4.06           H  
ATOM    387 1HG  GLU A  26      -6.689  23.120  13.803  1.00  4.06           H  
ATOM    388 2HG  GLU A  26      -5.152  23.044  14.655  1.00  4.06           H  
ATOM    389  N   SER A  27      -5.486  27.086  11.213  1.00  3.80           N  
ATOM    390  CA  SER A  27      -4.882  28.275  10.633  1.00  3.80           C  
ATOM    391  C   SER A  27      -5.905  29.412  10.638  1.00  3.80           C  
ATOM    392  O   SER A  27      -5.572  30.568  10.952  1.00  3.80           O  
ATOM    393  CB  SER A  27      -4.414  27.983   9.222  1.00  3.80           C  
ATOM    394  OG  SER A  27      -3.382  27.024   9.226  1.00  3.80           O  
ATOM    395  H   SER A  27      -5.544  26.237  10.648  1.00  3.80           H  
ATOM    396  HA  SER A  27      -4.028  28.568  11.242  1.00  3.80           H  
ATOM    397 1HB  SER A  27      -5.247  27.621   8.625  1.00  3.80           H  
ATOM    398 2HB  SER A  27      -4.059  28.903   8.766  1.00  3.80           H  
ATOM    399  HG  SER A  27      -3.808  26.174   9.496  1.00  3.80           H  
ATOM    400  N   PHE A  28      -7.162  29.081  10.314  1.00  3.59           N  
ATOM    401  CA  PHE A  28      -8.213  30.081  10.321  1.00  3.59           C  
ATOM    402  C   PHE A  28      -8.608  30.498  11.726  1.00  3.59           C  
ATOM    403  O   PHE A  28      -8.887  31.668  11.964  1.00  3.59           O  
ATOM    404  CB  PHE A  28      -9.440  29.602   9.589  1.00  3.59           C  
ATOM    405  CG  PHE A  28      -9.344  29.653   8.104  1.00  3.59           C  
ATOM    406  CD1 PHE A  28      -9.324  28.499   7.346  1.00  3.59           C  
ATOM    407  CD2 PHE A  28      -9.287  30.871   7.458  1.00  3.59           C  
ATOM    408  CE1 PHE A  28      -9.244  28.553   5.974  1.00  3.59           C  
ATOM    409  CE2 PHE A  28      -9.209  30.937   6.084  1.00  3.59           C  
ATOM    410  CZ  PHE A  28      -9.186  29.774   5.339  1.00  3.59           C  
ATOM    411  H   PHE A  28      -7.378  28.119  10.038  1.00  3.59           H  
ATOM    412  HA  PHE A  28      -7.844  30.950   9.791  1.00  3.59           H  
ATOM    413 1HB  PHE A  28      -9.634  28.573   9.878  1.00  3.59           H  
ATOM    414 2HB  PHE A  28     -10.280  30.205   9.899  1.00  3.59           H  
ATOM    415  HD1 PHE A  28      -9.378  27.538   7.843  1.00  3.59           H  
ATOM    416  HD2 PHE A  28      -9.310  31.789   8.050  1.00  3.59           H  
ATOM    417  HE1 PHE A  28      -9.227  27.630   5.391  1.00  3.59           H  
ATOM    418  HE2 PHE A  28      -9.167  31.906   5.587  1.00  3.59           H  
ATOM    419  HZ  PHE A  28      -9.125  29.820   4.251  1.00  3.59           H  
ATOM    420  N   LEU A  29      -8.548  29.582  12.693  1.00  3.38           N  
ATOM    421  CA  LEU A  29      -8.922  29.975  14.045  1.00  3.38           C  
ATOM    422  C   LEU A  29      -7.982  31.067  14.560  1.00  3.38           C  
ATOM    423  O   LEU A  29      -8.411  31.998  15.248  1.00  3.38           O  
ATOM    424  CB  LEU A  29      -8.873  28.778  14.992  1.00  3.38           C  
ATOM    425  CG  LEU A  29      -9.945  27.685  14.821  1.00  3.38           C  
ATOM    426  CD1 LEU A  29      -9.628  26.599  15.803  1.00  3.38           C  
ATOM    427  CD2 LEU A  29     -11.344  28.238  15.039  1.00  3.38           C  
ATOM    428  H   LEU A  29      -8.321  28.614  12.472  1.00  3.38           H  
ATOM    429  HA  LEU A  29      -9.935  30.363  14.028  1.00  3.38           H  
ATOM    430 1HB  LEU A  29      -7.918  28.283  14.826  1.00  3.38           H  
ATOM    431 2HB  LEU A  29      -8.867  29.112  15.987  1.00  3.38           H  
ATOM    432  HG  LEU A  29      -9.886  27.270  13.830  1.00  3.38           H  
ATOM    433 1HD1 LEU A  29     -10.327  25.805  15.717  1.00  3.38           H  
ATOM    434 2HD1 LEU A  29      -8.634  26.214  15.622  1.00  3.38           H  
ATOM    435 3HD1 LEU A  29      -9.673  27.004  16.814  1.00  3.38           H  
ATOM    436 1HD2 LEU A  29     -12.077  27.439  14.919  1.00  3.38           H  
ATOM    437 2HD2 LEU A  29     -11.409  28.631  16.028  1.00  3.38           H  
ATOM    438 3HD2 LEU A  29     -11.546  29.026  14.315  1.00  3.38           H  
ATOM    439  N   LEU A  30      -6.699  30.971  14.231  1.00  3.16           N  
ATOM    440  CA  LEU A  30      -5.763  32.031  14.593  1.00  3.16           C  
ATOM    441  C   LEU A  30      -5.993  33.294  13.752  1.00  3.16           C  
ATOM    442  O   LEU A  30      -6.091  34.399  14.290  1.00  3.16           O  
ATOM    443  CB  LEU A  30      -4.314  31.559  14.463  1.00  3.16           C  
ATOM    444  CG  LEU A  30      -3.215  32.632  14.761  1.00  3.16           C  
ATOM    445  CD1 LEU A  30      -3.352  33.203  16.187  1.00  3.16           C  
ATOM    446  CD2 LEU A  30      -1.856  31.980  14.604  1.00  3.16           C  
ATOM    447  H   LEU A  30      -6.379  30.149  13.708  1.00  3.16           H  
ATOM    448  HA  LEU A  30      -5.933  32.292  15.633  1.00  3.16           H  
ATOM    449 1HB  LEU A  30      -4.164  30.724  15.136  1.00  3.16           H  
ATOM    450 2HB  LEU A  30      -4.164  31.199  13.441  1.00  3.16           H  
ATOM    451  HG  LEU A  30      -3.317  33.452  14.052  1.00  3.16           H  
ATOM    452 1HD1 LEU A  30      -2.574  33.948  16.360  1.00  3.16           H  
ATOM    453 2HD1 LEU A  30      -4.329  33.676  16.309  1.00  3.16           H  
ATOM    454 3HD1 LEU A  30      -3.243  32.425  16.912  1.00  3.16           H  
ATOM    455 1HD2 LEU A  30      -1.076  32.719  14.791  1.00  3.16           H  
ATOM    456 2HD2 LEU A  30      -1.762  31.164  15.321  1.00  3.16           H  
ATOM    457 3HD2 LEU A  30      -1.757  31.590  13.591  1.00  3.16           H  
ATOM    458  N   SER A  31      -6.125  33.129  12.431  1.00  2.92           N  
ATOM    459  CA  SER A  31      -6.297  34.250  11.503  1.00  2.92           C  
ATOM    460  C   SER A  31      -7.545  35.076  11.837  1.00  2.92           C  
ATOM    461  O   SER A  31      -7.580  36.304  11.678  1.00  2.92           O  
ATOM    462  CB  SER A  31      -6.426  33.722  10.092  1.00  2.92           C  
ATOM    463  OG  SER A  31      -5.255  33.053   9.690  1.00  2.92           O  
ATOM    464  H   SER A  31      -6.061  32.192  12.033  1.00  2.92           H  
ATOM    465  HA  SER A  31      -5.419  34.892  11.571  1.00  2.92           H  
ATOM    466 1HB  SER A  31      -7.275  33.062  10.033  1.00  2.92           H  
ATOM    467 2HB  SER A  31      -6.619  34.554   9.417  1.00  2.92           H  
ATOM    468  HG  SER A  31      -5.218  32.227  10.235  1.00  2.92           H  
ATOM    469  N   HIS A  32      -8.573  34.402  12.328  1.00  2.66           N  
ATOM    470  CA  HIS A  32      -9.819  35.041  12.687  1.00  2.66           C  
ATOM    471  C   HIS A  32      -9.732  35.942  13.925  1.00  2.66           C  
ATOM    472  O   HIS A  32     -10.633  36.752  14.142  1.00  2.66           O  
ATOM    473  CB  HIS A  32     -10.934  34.004  12.829  1.00  2.66           C  
ATOM    474  CG  HIS A  32     -11.359  33.466  11.497  1.00  2.66           C  
ATOM    475  ND1 HIS A  32     -12.236  32.410  11.351  1.00  2.66           N  
ATOM    476  CD2 HIS A  32     -11.026  33.861  10.243  1.00  2.66           C  
ATOM    477  CE1 HIS A  32     -12.427  32.186  10.055  1.00  2.66           C  
ATOM    478  NE2 HIS A  32     -11.706  33.056   9.371  1.00  2.66           N  
ATOM    479  H   HIS A  32      -8.504  33.392  12.416  1.00  2.66           H  
ATOM    480  HA  HIS A  32     -10.114  35.674  11.861  1.00  2.66           H  
ATOM    481 1HB  HIS A  32     -10.593  33.175  13.459  1.00  2.66           H  
ATOM    482 2HB  HIS A  32     -11.795  34.448  13.295  1.00  2.66           H  
ATOM    483  HD1 HIS A  32     -12.423  31.723  12.055  1.00  2.66           H  
ATOM    484  HD2 HIS A  32     -10.373  34.650   9.865  1.00  2.66           H  
ATOM    485  HE1 HIS A  32     -13.091  31.401   9.711  1.00  2.66           H  
ATOM    486  N   LEU A  33      -8.664  35.857  14.727  1.00  2.38           N  
ATOM    487  CA  LEU A  33      -8.586  36.722  15.906  1.00  2.38           C  
ATOM    488  C   LEU A  33      -8.762  38.192  15.572  1.00  2.38           C  
ATOM    489  O   LEU A  33      -9.533  38.890  16.223  1.00  2.38           O  
ATOM    490  CB  LEU A  33      -7.308  36.467  16.699  1.00  2.38           C  
ATOM    491  CG  LEU A  33      -7.064  37.434  17.857  1.00  2.38           C  
ATOM    492  CD1 LEU A  33      -8.208  37.449  18.750  1.00  2.38           C  
ATOM    493  CD2 LEU A  33      -5.885  36.944  18.651  1.00  2.38           C  
ATOM    494  H   LEU A  33      -7.899  35.212  14.522  1.00  2.38           H  
ATOM    495  HA  LEU A  33      -9.396  36.457  16.568  1.00  2.38           H  
ATOM    496 1HB  LEU A  33      -7.339  35.453  17.103  1.00  2.38           H  
ATOM    497 2HB  LEU A  33      -6.455  36.532  16.019  1.00  2.38           H  
ATOM    498  HG  LEU A  33      -6.874  38.438  17.473  1.00  2.38           H  
ATOM    499 1HD1 LEU A  33      -7.965  38.119  19.567  1.00  2.38           H  
ATOM    500 2HD1 LEU A  33      -9.094  37.801  18.216  1.00  2.38           H  
ATOM    501 3HD1 LEU A  33      -8.388  36.460  19.116  1.00  2.38           H  
ATOM    502 1HD2 LEU A  33      -5.688  37.609  19.490  1.00  2.38           H  
ATOM    503 2HD2 LEU A  33      -6.113  35.967  19.020  1.00  2.38           H  
ATOM    504 3HD2 LEU A  33      -5.018  36.894  18.007  1.00  2.38           H  
ATOM    505  N   ASP A  34      -8.103  38.688  14.541  1.00  2.10           N  
ATOM    506  CA  ASP A  34      -8.342  40.081  14.187  1.00  2.10           C  
ATOM    507  C   ASP A  34      -9.797  40.294  13.724  1.00  2.10           C  
ATOM    508  O   ASP A  34     -10.403  41.333  13.980  1.00  2.10           O  
ATOM    509  CB  ASP A  34      -7.392  40.539  13.076  1.00  2.10           C  
ATOM    510  CG  ASP A  34      -5.954  40.698  13.540  1.00  2.10           C  
ATOM    511  OD1 ASP A  34      -5.727  40.683  14.726  1.00  2.10           O  
ATOM    512  OD2 ASP A  34      -5.093  40.844  12.706  1.00  2.10           O  
ATOM    513  H   ASP A  34      -7.467  38.105  14.013  1.00  2.10           H  
ATOM    514  HA  ASP A  34      -8.169  40.696  15.070  1.00  2.10           H  
ATOM    515 1HB  ASP A  34      -7.421  39.817  12.256  1.00  2.10           H  
ATOM    516 2HB  ASP A  34      -7.737  41.493  12.681  1.00  2.10           H  
ATOM    517  N   HIS A  35     -10.365  39.294  13.056  1.00  1.83           N  
ATOM    518  CA  HIS A  35     -11.684  39.416  12.440  1.00  1.83           C  
ATOM    519  C   HIS A  35     -12.837  39.481  13.442  1.00  1.83           C  
ATOM    520  O   HIS A  35     -13.803  40.214  13.219  1.00  1.83           O  
ATOM    521  CB  HIS A  35     -11.918  38.244  11.476  1.00  1.83           C  
ATOM    522  CG  HIS A  35     -11.047  38.274  10.230  1.00  1.83           C  
ATOM    523  ND1 HIS A  35      -9.708  37.876  10.219  1.00  1.83           N  
ATOM    524  CD2 HIS A  35     -11.336  38.644   8.961  1.00  1.83           C  
ATOM    525  CE1 HIS A  35      -9.230  38.008   8.997  1.00  1.83           C  
ATOM    526  NE2 HIS A  35     -10.195  38.470   8.216  1.00  1.83           N  
ATOM    527  H   HIS A  35      -9.852  38.430  12.949  1.00  1.83           H  
ATOM    528  HA  HIS A  35     -11.714  40.332  11.855  1.00  1.83           H  
ATOM    529 1HB  HIS A  35     -11.765  37.309  11.990  1.00  1.83           H  
ATOM    530 2HB  HIS A  35     -12.957  38.257  11.154  1.00  1.83           H  
ATOM    531  HD1 HIS A  35      -9.175  37.387  10.939  1.00  1.83           H  
ATOM    532  HD2 HIS A  35     -12.245  39.017   8.489  1.00  1.83           H  
ATOM    533  HE1 HIS A  35      -8.194  37.746   8.784  1.00  1.83           H  
ATOM    534  N   TYR A  36     -12.752  38.736  14.544  1.00  1.60           N  
ATOM    535  CA  TYR A  36     -13.852  38.767  15.513  1.00  1.60           C  
ATOM    536  C   TYR A  36     -13.519  39.649  16.709  1.00  1.60           C  
ATOM    537  O   TYR A  36     -14.169  39.553  17.751  1.00  1.60           O  
ATOM    538  CB  TYR A  36     -14.249  37.372  16.010  1.00  1.60           C  
ATOM    539  CG  TYR A  36     -13.189  36.554  16.735  1.00  1.60           C  
ATOM    540  CD1 TYR A  36     -12.968  36.742  18.078  1.00  1.60           C  
ATOM    541  CD2 TYR A  36     -12.476  35.612  16.075  1.00  1.60           C  
ATOM    542  CE1 TYR A  36     -12.039  35.980  18.720  1.00  1.60           C  
ATOM    543  CE2 TYR A  36     -11.542  34.853  16.726  1.00  1.60           C  
ATOM    544  CZ  TYR A  36     -11.329  35.041  18.046  1.00  1.60           C  
ATOM    545  OH  TYR A  36     -10.406  34.299  18.702  1.00  1.60           O  
ATOM    546  H   TYR A  36     -11.938  38.134  14.675  1.00  1.60           H  
ATOM    547  HA  TYR A  36     -14.723  39.203  15.027  1.00  1.60           H  
ATOM    548 1HB  TYR A  36     -15.110  37.457  16.660  1.00  1.60           H  
ATOM    549 2HB  TYR A  36     -14.574  36.794  15.151  1.00  1.60           H  
ATOM    550  HD1 TYR A  36     -13.531  37.489  18.628  1.00  1.60           H  
ATOM    551  HD2 TYR A  36     -12.654  35.471  15.022  1.00  1.60           H  
ATOM    552  HE1 TYR A  36     -11.870  36.113  19.754  1.00  1.60           H  
ATOM    553  HE2 TYR A  36     -10.969  34.100  16.180  1.00  1.60           H  
ATOM    554  HH  TYR A  36      -9.908  33.777  18.066  1.00  1.60           H  
ATOM    555  N   LEU A  37     -12.510  40.502  16.570  1.00  1.43           N  
ATOM    556  CA  LEU A  37     -12.120  41.387  17.647  1.00  1.43           C  
ATOM    557  C   LEU A  37     -12.818  42.708  17.523  1.00  1.43           C  
ATOM    558  O   LEU A  37     -12.746  43.341  16.474  1.00  1.43           O  
ATOM    559  CB  LEU A  37     -10.608  41.616  17.643  1.00  1.43           C  
ATOM    560  CG  LEU A  37     -10.106  42.605  18.681  1.00  1.43           C  
ATOM    561  CD1 LEU A  37     -10.405  42.050  19.955  1.00  1.43           C  
ATOM    562  CD2 LEU A  37      -8.607  42.792  18.555  1.00  1.43           C  
ATOM    563  H   LEU A  37     -11.989  40.565  15.689  1.00  1.43           H  
ATOM    564  HA  LEU A  37     -12.410  40.936  18.597  1.00  1.43           H  
ATOM    565 1HB  LEU A  37     -10.120  40.667  17.841  1.00  1.43           H  
ATOM    566 2HB  LEU A  37     -10.301  41.961  16.651  1.00  1.43           H  
ATOM    567  HG  LEU A  37     -10.609  43.567  18.574  1.00  1.43           H  
ATOM    568 1HD1 LEU A  37     -10.051  42.694  20.735  1.00  1.43           H  
ATOM    569 2HD1 LEU A  37     -11.460  41.910  20.050  1.00  1.43           H  
ATOM    570 3HD1 LEU A  37      -9.920  41.112  19.982  1.00  1.43           H  
ATOM    571 1HD2 LEU A  37      -8.258  43.483  19.331  1.00  1.43           H  
ATOM    572 2HD2 LEU A  37      -8.108  41.828  18.676  1.00  1.43           H  
ATOM    573 3HD2 LEU A  37      -8.370  43.199  17.572  1.00  1.43           H  
ATOM    574  N   ILE A  38     -13.510  43.137  18.569  1.00  1.30           N  
ATOM    575  CA  ILE A  38     -14.167  44.421  18.504  1.00  1.30           C  
ATOM    576  C   ILE A  38     -13.103  45.442  18.884  1.00  1.30           C  
ATOM    577  O   ILE A  38     -12.642  45.407  20.026  1.00  1.30           O  
ATOM    578  CB  ILE A  38     -15.345  44.485  19.471  1.00  1.30           C  
ATOM    579  CG1 ILE A  38     -16.356  43.394  19.116  1.00  1.30           C  
ATOM    580  CG2 ILE A  38     -15.979  45.861  19.391  1.00  1.30           C  
ATOM    581  CD1 ILE A  38     -17.424  43.180  20.155  1.00  1.30           C  
ATOM    582  H   ILE A  38     -13.559  42.577  19.427  1.00  1.30           H  
ATOM    583  HA  ILE A  38     -14.557  44.579  17.508  1.00  1.30           H  
ATOM    584  HB  ILE A  38     -14.997  44.303  20.466  1.00  1.30           H  
ATOM    585 1HG1 ILE A  38     -16.836  43.658  18.174  1.00  1.30           H  
ATOM    586 2HG1 ILE A  38     -15.822  42.450  18.982  1.00  1.30           H  
ATOM    587 1HG2 ILE A  38     -16.819  45.935  20.080  1.00  1.30           H  
ATOM    588 2HG2 ILE A  38     -15.237  46.606  19.644  1.00  1.30           H  
ATOM    589 3HG2 ILE A  38     -16.327  46.038  18.375  1.00  1.30           H  
ATOM    590 1HD1 ILE A  38     -18.094  42.388  19.821  1.00  1.30           H  
ATOM    591 2HD1 ILE A  38     -16.965  42.888  21.090  1.00  1.30           H  
ATOM    592 3HD1 ILE A  38     -17.990  44.098  20.298  1.00  1.30           H  
ATOM    593  N   PRO A  39     -12.678  46.352  17.992  1.00  1.22           N  
ATOM    594  CA  PRO A  39     -11.590  47.283  18.212  1.00  1.22           C  
ATOM    595  C   PRO A  39     -11.871  48.126  19.414  1.00  1.22           C  
ATOM    596  O   PRO A  39     -13.010  48.501  19.646  1.00  1.22           O  
ATOM    597  CB  PRO A  39     -11.614  48.156  16.950  1.00  1.22           C  
ATOM    598  CG  PRO A  39     -12.256  47.296  15.902  1.00  1.22           C  
ATOM    599  CD  PRO A  39     -13.297  46.487  16.644  1.00  1.22           C  
ATOM    600  HA  PRO A  39     -10.642  46.733  18.322  1.00  1.22           H  
ATOM    601 1HB  PRO A  39     -12.194  49.075  17.138  1.00  1.22           H  
ATOM    602 2HB  PRO A  39     -10.593  48.470  16.690  1.00  1.22           H  
ATOM    603 1HG  PRO A  39     -12.714  47.927  15.123  1.00  1.22           H  
ATOM    604 2HG  PRO A  39     -11.504  46.664  15.404  1.00  1.22           H  
ATOM    605 1HD  PRO A  39     -14.251  47.025  16.697  1.00  1.22           H  
ATOM    606 2HD  PRO A  39     -13.374  45.558  16.103  1.00  1.22           H  
ATOM    607  N   ALA A  40     -10.835  48.528  20.130  1.00  1.18           N  
ATOM    608  CA  ALA A  40     -10.999  49.394  21.296  1.00  1.18           C  
ATOM    609  C   ALA A  40     -11.886  50.592  20.978  1.00  1.18           C  
ATOM    610  O   ALA A  40     -12.694  50.991  21.806  1.00  1.18           O  
ATOM    611  CB  ALA A  40      -9.648  49.885  21.788  1.00  1.18           C  
ATOM    612  H   ALA A  40      -9.913  48.166  19.913  1.00  1.18           H  
ATOM    613  HA  ALA A  40     -11.483  48.817  22.078  1.00  1.18           H  
ATOM    614 1HB  ALA A  40      -9.784  50.509  22.650  1.00  1.18           H  
ATOM    615 2HB  ALA A  40      -9.020  49.057  22.057  1.00  1.18           H  
ATOM    616 3HB  ALA A  40      -9.162  50.461  21.009  1.00  1.18           H  
ATOM    617  N   GLU A  41     -11.768  51.135  19.767  1.00  1.16           N  
ATOM    618  CA  GLU A  41     -12.535  52.301  19.334  1.00  1.16           C  
ATOM    619  C   GLU A  41     -14.056  52.053  19.323  1.00  1.16           C  
ATOM    620  O   GLU A  41     -14.842  52.999  19.423  1.00  1.16           O  
ATOM    621  CB  GLU A  41     -12.069  52.726  17.941  1.00  1.16           C  
ATOM    622  CG  GLU A  41     -10.650  53.286  17.906  1.00  1.16           C  
ATOM    623  CD  GLU A  41     -10.180  53.647  16.517  1.00  1.16           C  
ATOM    624  OE1 GLU A  41     -10.878  53.357  15.574  1.00  1.16           O  
ATOM    625  OE2 GLU A  41      -9.117  54.211  16.403  1.00  1.16           O  
ATOM    626  H   GLU A  41     -11.100  50.727  19.129  1.00  1.16           H  
ATOM    627  HA  GLU A  41     -12.334  53.113  20.034  1.00  1.16           H  
ATOM    628 1HB  GLU A  41     -12.113  51.869  17.268  1.00  1.16           H  
ATOM    629 2HB  GLU A  41     -12.746  53.486  17.549  1.00  1.16           H  
ATOM    630 1HG  GLU A  41     -10.603  54.174  18.536  1.00  1.16           H  
ATOM    631 2HG  GLU A  41      -9.978  52.541  18.327  1.00  1.16           H  
ATOM    632  N   ASP A  42     -14.460  50.790  19.167  1.00  1.15           N  
ATOM    633  CA  ASP A  42     -15.855  50.374  19.115  1.00  1.15           C  
ATOM    634  C   ASP A  42     -16.324  49.771  20.446  1.00  1.15           C  
ATOM    635  O   ASP A  42     -17.408  49.185  20.520  1.00  1.15           O  
ATOM    636  CB  ASP A  42     -16.064  49.338  18.005  1.00  1.15           C  
ATOM    637  CG  ASP A  42     -15.831  49.889  16.598  1.00  1.15           C  
ATOM    638  OD1 ASP A  42     -16.238  50.994  16.335  1.00  1.15           O  
ATOM    639  OD2 ASP A  42     -15.283  49.180  15.787  1.00  1.15           O  
ATOM    640  H   ASP A  42     -13.762  50.057  19.131  1.00  1.15           H  
ATOM    641  HA  ASP A  42     -16.469  51.248  18.903  1.00  1.15           H  
ATOM    642 1HB  ASP A  42     -15.370  48.521  18.172  1.00  1.15           H  
ATOM    643 2HB  ASP A  42     -17.072  48.932  18.068  1.00  1.15           H  
ATOM    644  N   VAL A  43     -15.515  49.909  21.496  1.00  1.14           N  
ATOM    645  CA  VAL A  43     -15.859  49.368  22.804  1.00  1.14           C  
ATOM    646  C   VAL A  43     -15.973  50.545  23.761  1.00  1.14           C  
ATOM    647  O   VAL A  43     -15.129  51.431  23.750  1.00  1.14           O  
ATOM    648  CB  VAL A  43     -14.747  48.407  23.312  1.00  1.14           C  
ATOM    649  CG1 VAL A  43     -15.099  47.841  24.661  1.00  1.14           C  
ATOM    650  CG2 VAL A  43     -14.531  47.297  22.350  1.00  1.14           C  
ATOM    651  H   VAL A  43     -14.623  50.396  21.404  1.00  1.14           H  
ATOM    652  HA  VAL A  43     -16.812  48.845  22.753  1.00  1.14           H  
ATOM    653  HB  VAL A  43     -13.823  48.980  23.421  1.00  1.14           H  
ATOM    654 1HG1 VAL A  43     -14.307  47.203  24.994  1.00  1.14           H  
ATOM    655 2HG1 VAL A  43     -15.231  48.619  25.355  1.00  1.14           H  
ATOM    656 3HG1 VAL A  43     -16.017  47.266  24.586  1.00  1.14           H  
ATOM    657 1HG2 VAL A  43     -13.730  46.660  22.705  1.00  1.14           H  
ATOM    658 2HG2 VAL A  43     -15.448  46.726  22.250  1.00  1.14           H  
ATOM    659 3HG2 VAL A  43     -14.265  47.699  21.414  1.00  1.14           H  
ATOM    660  N   ALA A  44     -17.025  50.622  24.556  1.00  1.12           N  
ATOM    661  CA  ALA A  44     -17.046  51.731  25.501  1.00  1.12           C  
ATOM    662  C   ALA A  44     -15.843  51.558  26.402  1.00  1.12           C  
ATOM    663  O   ALA A  44     -15.500  50.433  26.724  1.00  1.12           O  
ATOM    664  CB  ALA A  44     -18.329  51.745  26.306  1.00  1.12           C  
ATOM    665  H   ALA A  44     -17.745  49.915  24.543  1.00  1.12           H  
ATOM    666  HA  ALA A  44     -16.939  52.670  24.956  1.00  1.12           H  
ATOM    667 1HB  ALA A  44     -18.308  52.572  27.011  1.00  1.12           H  
ATOM    668 2HB  ALA A  44     -19.168  51.863  25.631  1.00  1.12           H  
ATOM    669 3HB  ALA A  44     -18.424  50.817  26.843  1.00  1.12           H  
ATOM    670  N   ILE A  45     -15.173  52.619  26.798  1.00  1.09           N  
ATOM    671  CA  ILE A  45     -14.070  52.400  27.726  1.00  1.09           C  
ATOM    672  C   ILE A  45     -14.232  53.349  28.890  1.00  1.09           C  
ATOM    673  O   ILE A  45     -14.464  54.544  28.687  1.00  1.09           O  
ATOM    674  CB  ILE A  45     -12.684  52.595  27.088  1.00  1.09           C  
ATOM    675  CG1 ILE A  45     -12.478  51.702  25.865  1.00  1.09           C  
ATOM    676  CG2 ILE A  45     -11.672  52.178  28.104  1.00  1.09           C  
ATOM    677  CD1 ILE A  45     -11.207  52.003  25.119  1.00  1.09           C  
ATOM    678  H   ILE A  45     -15.427  53.547  26.493  1.00  1.09           H  
ATOM    679  HA  ILE A  45     -14.120  51.384  28.121  1.00  1.09           H  
ATOM    680  HB  ILE A  45     -12.532  53.631  26.799  1.00  1.09           H  
ATOM    681 1HG1 ILE A  45     -12.484  50.655  26.174  1.00  1.09           H  
ATOM    682 2HG1 ILE A  45     -13.286  51.859  25.179  1.00  1.09           H  
ATOM    683 1HG2 ILE A  45     -10.691  52.286  27.688  1.00  1.09           H  
ATOM    684 2HG2 ILE A  45     -11.768  52.795  28.979  1.00  1.09           H  
ATOM    685 3HG2 ILE A  45     -11.833  51.133  28.381  1.00  1.09           H  
ATOM    686 1HD1 ILE A  45     -11.146  51.356  24.259  1.00  1.09           H  
ATOM    687 2HD1 ILE A  45     -11.216  53.038  24.786  1.00  1.09           H  
ATOM    688 3HD1 ILE A  45     -10.347  51.839  25.767  1.00  1.09           H  
ATOM    689  N   PHE A  46     -14.149  52.824  30.105  1.00  1.05           N  
ATOM    690  CA  PHE A  46     -14.310  53.661  31.287  1.00  1.05           C  
ATOM    691  C   PHE A  46     -12.947  53.905  31.924  1.00  1.05           C  
ATOM    692  O   PHE A  46     -11.989  53.197  31.616  1.00  1.05           O  
ATOM    693  CB  PHE A  46     -15.291  53.007  32.234  1.00  1.05           C  
ATOM    694  CG  PHE A  46     -16.630  52.835  31.588  1.00  1.05           C  
ATOM    695  CD1 PHE A  46     -17.080  53.695  30.599  1.00  1.05           C  
ATOM    696  CD2 PHE A  46     -17.419  51.795  31.931  1.00  1.05           C  
ATOM    697  CE1 PHE A  46     -18.292  53.490  29.985  1.00  1.05           C  
ATOM    698  CE2 PHE A  46     -18.639  51.613  31.326  1.00  1.05           C  
ATOM    699  CZ  PHE A  46     -19.073  52.443  30.360  1.00  1.05           C  
ATOM    700  H   PHE A  46     -13.953  51.824  30.207  1.00  1.05           H  
ATOM    701  HA  PHE A  46     -14.723  54.626  30.989  1.00  1.05           H  
ATOM    702 1HB  PHE A  46     -14.940  52.052  32.515  1.00  1.05           H  
ATOM    703 2HB  PHE A  46     -15.404  53.612  33.135  1.00  1.05           H  
ATOM    704  HD1 PHE A  46     -16.458  54.540  30.301  1.00  1.05           H  
ATOM    705  HD2 PHE A  46     -17.083  51.098  32.705  1.00  1.05           H  
ATOM    706  HE1 PHE A  46     -18.629  54.175  29.200  1.00  1.05           H  
ATOM    707  HE2 PHE A  46     -19.240  50.779  31.624  1.00  1.05           H  
ATOM    708  HZ  PHE A  46     -20.035  52.269  29.886  1.00  1.05           H  
ATOM    709  N   VAL A  47     -12.842  54.928  32.756  1.00  1.02           N  
ATOM    710  CA  VAL A  47     -11.565  55.255  33.388  1.00  1.02           C  
ATOM    711  C   VAL A  47     -11.611  55.091  34.903  1.00  1.02           C  
ATOM    712  O   VAL A  47     -12.566  55.496  35.546  1.00  1.02           O  
ATOM    713  CB  VAL A  47     -11.116  56.667  32.978  1.00  1.02           C  
ATOM    714  CG1 VAL A  47      -9.825  57.042  33.666  1.00  1.02           C  
ATOM    715  CG2 VAL A  47     -10.938  56.694  31.472  1.00  1.02           C  
ATOM    716  H   VAL A  47     -13.659  55.504  32.959  1.00  1.02           H  
ATOM    717  HA  VAL A  47     -10.823  54.571  33.000  1.00  1.02           H  
ATOM    718  HB  VAL A  47     -11.852  57.382  33.281  1.00  1.02           H  
ATOM    719 1HG1 VAL A  47      -9.522  58.040  33.364  1.00  1.02           H  
ATOM    720 2HG1 VAL A  47      -9.976  57.027  34.726  1.00  1.02           H  
ATOM    721 3HG1 VAL A  47      -9.041  56.327  33.395  1.00  1.02           H  
ATOM    722 1HG2 VAL A  47     -10.624  57.685  31.163  1.00  1.02           H  
ATOM    723 2HG2 VAL A  47     -10.182  55.969  31.195  1.00  1.02           H  
ATOM    724 3HG2 VAL A  47     -11.876  56.444  30.980  1.00  1.02           H  
ATOM    725  N   ASP A  48     -10.568  54.496  35.465  1.00  0.99           N  
ATOM    726  CA  ASP A  48     -10.440  54.168  36.898  1.00  0.99           C  
ATOM    727  C   ASP A  48     -10.944  55.259  37.881  1.00  0.99           C  
ATOM    728  O   ASP A  48     -11.571  54.959  38.907  1.00  0.99           O  
ATOM    729  CB  ASP A  48      -8.964  53.845  37.144  1.00  0.99           C  
ATOM    730  CG  ASP A  48      -8.012  54.983  36.734  1.00  0.99           C  
ATOM    731  OD1 ASP A  48      -8.471  55.997  36.224  1.00  0.99           O  
ATOM    732  OD2 ASP A  48      -6.821  54.812  36.903  1.00  0.99           O  
ATOM    733  H   ASP A  48      -9.823  54.205  34.824  1.00  0.99           H  
ATOM    734  HA  ASP A  48     -11.020  53.263  37.078  1.00  0.99           H  
ATOM    735 1HB  ASP A  48      -8.786  53.635  38.175  1.00  0.99           H  
ATOM    736 2HB  ASP A  48      -8.699  52.956  36.580  1.00  0.99           H  
ATOM    737  N   THR A  49     -10.686  56.517  37.537  1.00  0.98           N  
ATOM    738  CA  THR A  49     -11.063  57.693  38.333  1.00  0.98           C  
ATOM    739  C   THR A  49     -12.507  58.213  38.085  1.00  0.98           C  
ATOM    740  O   THR A  49     -12.896  59.249  38.623  1.00  0.98           O  
ATOM    741  CB  THR A  49     -10.043  58.834  38.132  1.00  0.98           C  
ATOM    742  OG1 THR A  49      -9.942  59.156  36.742  1.00  0.98           O  
ATOM    743  CG2 THR A  49      -8.678  58.435  38.653  1.00  0.98           C  
ATOM    744  H   THR A  49     -10.115  56.622  36.701  1.00  0.98           H  
ATOM    745  HA  THR A  49     -11.013  57.405  39.384  1.00  0.98           H  
ATOM    746  HB  THR A  49     -10.384  59.711  38.677  1.00  0.98           H  
ATOM    747  HG1 THR A  49      -9.550  58.392  36.281  1.00  0.98           H  
ATOM    748 1HG2 THR A  49      -7.984  59.258  38.510  1.00  0.98           H  
ATOM    749 2HG2 THR A  49      -8.746  58.199  39.711  1.00  0.98           H  
ATOM    750 3HG2 THR A  49      -8.321  57.568  38.111  1.00  0.98           H  
ATOM    751  N   HIS A  50     -13.300  57.484  37.298  1.00  0.98           N  
ATOM    752  CA  HIS A  50     -14.732  57.748  37.102  1.00  0.98           C  
ATOM    753  C   HIS A  50     -15.489  57.268  38.307  1.00  0.98           C  
ATOM    754  O   HIS A  50     -14.921  56.548  39.126  1.00  0.98           O  
ATOM    755  CB  HIS A  50     -15.282  57.033  35.852  1.00  0.98           C  
ATOM    756  CG  HIS A  50     -14.837  57.610  34.533  1.00  0.98           C  
ATOM    757  ND1 HIS A  50     -14.995  56.940  33.322  1.00  0.98           N  
ATOM    758  CD2 HIS A  50     -14.285  58.804  34.229  1.00  0.98           C  
ATOM    759  CE1 HIS A  50     -14.568  57.713  32.337  1.00  0.98           C  
ATOM    760  NE2 HIS A  50     -14.130  58.844  32.859  1.00  0.98           N  
ATOM    761  H   HIS A  50     -12.904  56.672  36.838  1.00  0.98           H  
ATOM    762  HA  HIS A  50     -14.908  58.818  36.994  1.00  0.98           H  
ATOM    763 1HB  HIS A  50     -14.989  55.995  35.887  1.00  0.98           H  
ATOM    764 2HB  HIS A  50     -16.371  57.056  35.881  1.00  0.98           H  
ATOM    765  HD2 HIS A  50     -14.029  59.591  34.939  1.00  0.98           H  
ATOM    766  HE1 HIS A  50     -14.568  57.456  31.276  1.00  0.98           H  
ATOM    767  HE2 HIS A  50     -13.743  59.620  32.342  1.00  0.98           H  
ATOM    768  N   ASN A  51     -16.747  57.695  38.455  1.00  0.98           N  
ATOM    769  CA  ASN A  51     -17.557  57.228  39.581  1.00  0.98           C  
ATOM    770  C   ASN A  51     -18.491  56.084  39.179  1.00  0.98           C  
ATOM    771  O   ASN A  51     -18.870  55.955  38.012  1.00  0.98           O  
ATOM    772  CB  ASN A  51     -18.322  58.361  40.192  1.00  0.98           C  
ATOM    773  CG  ASN A  51     -17.395  59.413  40.807  1.00  0.98           C  
ATOM    774  OD1 ASN A  51     -17.574  60.621  40.589  1.00  0.98           O  
ATOM    775  ND2 ASN A  51     -16.416  58.972  41.549  1.00  0.98           N  
ATOM    776  H   ASN A  51     -17.165  58.329  37.771  1.00  0.98           H  
ATOM    777  HA  ASN A  51     -16.886  56.838  40.341  1.00  0.98           H  
ATOM    778 1HB  ASN A  51     -18.975  58.823  39.462  1.00  0.98           H  
ATOM    779 2HB  ASN A  51     -18.951  57.947  40.976  1.00  0.98           H  
ATOM    780 1HD2 ASN A  51     -15.775  59.612  41.985  1.00  0.98           H  
ATOM    781 2HD2 ASN A  51     -16.301  57.987  41.701  1.00  0.98           H  
ATOM    782  N   ALA A  52     -18.907  55.278  40.153  1.00  0.99           N  
ATOM    783  CA  ALA A  52     -19.775  54.132  39.861  1.00  0.99           C  
ATOM    784  C   ALA A  52     -21.085  54.507  39.175  1.00  0.99           C  
ATOM    785  O   ALA A  52     -21.502  53.798  38.257  1.00  0.99           O  
ATOM    786  CB  ALA A  52     -20.045  53.404  41.139  1.00  0.99           C  
ATOM    787  H   ALA A  52     -18.545  55.427  41.098  1.00  0.99           H  
ATOM    788  HA  ALA A  52     -19.249  53.468  39.194  1.00  0.99           H  
ATOM    789 1HB  ALA A  52     -20.637  52.521  40.926  1.00  0.99           H  
ATOM    790 2HB  ALA A  52     -19.102  53.127  41.569  1.00  0.99           H  
ATOM    791 3HB  ALA A  52     -20.572  54.051  41.815  1.00  0.99           H  
ATOM    792  N   ASP A  53     -21.715  55.631  39.532  1.00  1.01           N  
ATOM    793  CA  ASP A  53     -22.930  56.029  38.804  1.00  1.01           C  
ATOM    794  C   ASP A  53     -22.658  56.390  37.354  1.00  1.01           C  
ATOM    795  O   ASP A  53     -23.557  56.305  36.518  1.00  1.01           O  
ATOM    796  CB  ASP A  53     -23.693  57.207  39.418  1.00  1.01           C  
ATOM    797  CG  ASP A  53     -24.599  56.897  40.614  1.00  1.01           C  
ATOM    798  OD1 ASP A  53     -24.868  55.752  40.893  1.00  1.01           O  
ATOM    799  OD2 ASP A  53     -25.069  57.845  41.197  1.00  1.01           O  
ATOM    800  H   ASP A  53     -21.352  56.192  40.294  1.00  1.01           H  
ATOM    801  HA  ASP A  53     -23.608  55.177  38.810  1.00  1.01           H  
ATOM    802 1HB  ASP A  53     -22.972  57.965  39.722  1.00  1.01           H  
ATOM    803 2HB  ASP A  53     -24.312  57.661  38.640  1.00  1.01           H  
ATOM    804  N   HIS A  54     -21.431  56.810  37.040  1.00  1.03           N  
ATOM    805  CA  HIS A  54     -21.136  57.211  35.682  1.00  1.03           C  
ATOM    806  C   HIS A  54     -21.151  55.944  34.885  1.00  1.03           C  
ATOM    807  O   HIS A  54     -21.820  55.839  33.862  1.00  1.03           O  
ATOM    808  CB  HIS A  54     -19.730  57.826  35.578  1.00  1.03           C  
ATOM    809  CG  HIS A  54     -19.551  59.116  36.305  1.00  1.03           C  
ATOM    810  ND1 HIS A  54     -18.302  59.589  36.690  1.00  1.03           N  
ATOM    811  CD2 HIS A  54     -20.447  60.042  36.716  1.00  1.03           C  
ATOM    812  CE1 HIS A  54     -18.448  60.759  37.294  1.00  1.03           C  
ATOM    813  NE2 HIS A  54     -19.737  61.053  37.325  1.00  1.03           N  
ATOM    814  H   HIS A  54     -20.682  56.802  37.721  1.00  1.03           H  
ATOM    815  HA  HIS A  54     -21.887  57.897  35.293  1.00  1.03           H  
ATOM    816 1HB  HIS A  54     -18.988  57.125  35.930  1.00  1.03           H  
ATOM    817 2HB  HIS A  54     -19.505  58.007  34.528  1.00  1.03           H  
ATOM    818  HD2 HIS A  54     -21.529  59.997  36.584  1.00  1.03           H  
ATOM    819  HE1 HIS A  54     -17.644  61.371  37.705  1.00  1.03           H  
ATOM    820  HE2 HIS A  54     -20.142  61.886  37.733  1.00  1.03           H  
ATOM    821  N   VAL A  55     -20.484  54.939  35.425  1.00  1.06           N  
ATOM    822  CA  VAL A  55     -20.403  53.662  34.756  1.00  1.06           C  
ATOM    823  C   VAL A  55     -21.736  52.967  34.663  1.00  1.06           C  
ATOM    824  O   VAL A  55     -22.083  52.448  33.612  1.00  1.06           O  
ATOM    825  CB  VAL A  55     -19.392  52.761  35.427  1.00  1.06           C  
ATOM    826  CG1 VAL A  55     -19.484  51.415  34.858  1.00  1.06           C  
ATOM    827  CG2 VAL A  55     -18.074  53.310  35.170  1.00  1.06           C  
ATOM    828  H   VAL A  55     -19.983  55.102  36.301  1.00  1.06           H  
ATOM    829  HA  VAL A  55     -20.044  53.839  33.744  1.00  1.06           H  
ATOM    830  HB  VAL A  55     -19.580  52.703  36.501  1.00  1.06           H  
ATOM    831 1HG1 VAL A  55     -18.747  50.773  35.309  1.00  1.06           H  
ATOM    832 2HG1 VAL A  55     -20.467  51.027  35.034  1.00  1.06           H  
ATOM    833 3HG1 VAL A  55     -19.325  51.461  33.843  1.00  1.06           H  
ATOM    834 1HG2 VAL A  55     -17.342  52.653  35.611  1.00  1.06           H  
ATOM    835 2HG2 VAL A  55     -17.915  53.369  34.118  1.00  1.06           H  
ATOM    836 3HG2 VAL A  55     -18.006  54.315  35.598  1.00  1.06           H  
ATOM    837  N   MET A  56     -22.509  52.962  35.736  1.00  1.09           N  
ATOM    838  CA  MET A  56     -23.811  52.326  35.678  1.00  1.09           C  
ATOM    839  C   MET A  56     -24.654  52.930  34.561  1.00  1.09           C  
ATOM    840  O   MET A  56     -25.229  52.199  33.746  1.00  1.09           O  
ATOM    841  CB  MET A  56     -24.501  52.480  37.025  1.00  1.09           C  
ATOM    842  CG  MET A  56     -25.880  51.869  37.157  1.00  1.09           C  
ATOM    843  SD  MET A  56     -27.154  52.958  36.532  1.00  1.09           S  
ATOM    844  CE  MET A  56     -27.029  54.255  37.777  1.00  1.09           C  
ATOM    845  H   MET A  56     -22.187  53.392  36.601  1.00  1.09           H  
ATOM    846  HA  MET A  56     -23.672  51.267  35.464  1.00  1.09           H  
ATOM    847 1HB  MET A  56     -23.876  52.086  37.791  1.00  1.09           H  
ATOM    848 2HB  MET A  56     -24.608  53.545  37.233  1.00  1.09           H  
ATOM    849 1HG  MET A  56     -25.923  50.927  36.614  1.00  1.09           H  
ATOM    850 2HG  MET A  56     -26.083  51.670  38.206  1.00  1.09           H  
ATOM    851 1HE  MET A  56     -27.751  55.040  37.562  1.00  1.09           H  
ATOM    852 2HE  MET A  56     -27.229  53.838  38.763  1.00  1.09           H  
ATOM    853 3HE  MET A  56     -26.019  54.679  37.765  1.00  1.09           H  
ATOM    854  N   LEU A  57     -24.702  54.267  34.494  1.00  1.14           N  
ATOM    855  CA  LEU A  57     -25.490  54.920  33.465  1.00  1.14           C  
ATOM    856  C   LEU A  57     -24.925  54.683  32.072  1.00  1.14           C  
ATOM    857  O   LEU A  57     -25.684  54.469  31.121  1.00  1.14           O  
ATOM    858  CB  LEU A  57     -25.565  56.412  33.761  1.00  1.14           C  
ATOM    859  CG  LEU A  57     -26.384  56.760  34.993  1.00  1.14           C  
ATOM    860  CD1 LEU A  57     -26.239  58.232  35.303  1.00  1.14           C  
ATOM    861  CD2 LEU A  57     -27.836  56.378  34.742  1.00  1.14           C  
ATOM    862  H   LEU A  57     -24.207  54.847  35.174  1.00  1.14           H  
ATOM    863  HA  LEU A  57     -26.496  54.510  33.502  1.00  1.14           H  
ATOM    864 1HB  LEU A  57     -24.548  56.781  33.923  1.00  1.14           H  
ATOM    865 2HB  LEU A  57     -25.993  56.926  32.904  1.00  1.14           H  
ATOM    866  HG  LEU A  57     -26.007  56.204  35.843  1.00  1.14           H  
ATOM    867 1HD1 LEU A  57     -26.817  58.474  36.194  1.00  1.14           H  
ATOM    868 2HD1 LEU A  57     -25.184  58.457  35.481  1.00  1.14           H  
ATOM    869 3HD1 LEU A  57     -26.602  58.820  34.462  1.00  1.14           H  
ATOM    870 1HD2 LEU A  57     -28.431  56.612  35.623  1.00  1.14           H  
ATOM    871 2HD2 LEU A  57     -28.216  56.936  33.888  1.00  1.14           H  
ATOM    872 3HD2 LEU A  57     -27.898  55.310  34.535  1.00  1.14           H  
ATOM    873  N   LEU A  58     -23.601  54.694  31.935  1.00  1.19           N  
ATOM    874  CA  LEU A  58     -22.976  54.467  30.642  1.00  1.19           C  
ATOM    875  C   LEU A  58     -23.205  53.034  30.157  1.00  1.19           C  
ATOM    876  O   LEU A  58     -23.506  52.813  28.982  1.00  1.19           O  
ATOM    877  CB  LEU A  58     -21.492  54.803  30.738  1.00  1.19           C  
ATOM    878  CG  LEU A  58     -21.170  56.303  30.913  1.00  1.19           C  
ATOM    879  CD1 LEU A  58     -19.693  56.484  31.285  1.00  1.19           C  
ATOM    880  CD2 LEU A  58     -21.485  57.016  29.623  1.00  1.19           C  
ATOM    881  H   LEU A  58     -23.005  54.891  32.741  1.00  1.19           H  
ATOM    882  HA  LEU A  58     -23.427  55.148  29.925  1.00  1.19           H  
ATOM    883 1HB  LEU A  58     -21.067  54.262  31.580  1.00  1.19           H  
ATOM    884 2HB  LEU A  58     -21.021  54.476  29.825  1.00  1.19           H  
ATOM    885  HG  LEU A  58     -21.779  56.719  31.698  1.00  1.19           H  
ATOM    886 1HD1 LEU A  58     -19.480  57.543  31.412  1.00  1.19           H  
ATOM    887 2HD1 LEU A  58     -19.486  55.958  32.220  1.00  1.19           H  
ATOM    888 3HD1 LEU A  58     -19.067  56.091  30.504  1.00  1.19           H  
ATOM    889 1HD2 LEU A  58     -21.269  58.079  29.735  1.00  1.19           H  
ATOM    890 2HD2 LEU A  58     -20.873  56.603  28.822  1.00  1.19           H  
ATOM    891 3HD2 LEU A  58     -22.540  56.882  29.382  1.00  1.19           H  
ATOM    892  N   LEU A  59     -23.154  52.059  31.069  1.00  1.25           N  
ATOM    893  CA  LEU A  59     -23.420  50.677  30.695  1.00  1.25           C  
ATOM    894  C   LEU A  59     -24.863  50.562  30.224  1.00  1.25           C  
ATOM    895  O   LEU A  59     -25.144  49.979  29.167  1.00  1.25           O  
ATOM    896  CB  LEU A  59     -23.192  49.754  31.912  1.00  1.25           C  
ATOM    897  CG  LEU A  59     -21.738  49.560  32.348  1.00  1.25           C  
ATOM    898  CD1 LEU A  59     -21.648  48.876  33.654  1.00  1.25           C  
ATOM    899  CD2 LEU A  59     -21.076  48.716  31.376  1.00  1.25           C  
ATOM    900  H   LEU A  59     -22.899  52.272  32.030  1.00  1.25           H  
ATOM    901  HA  LEU A  59     -22.752  50.391  29.882  1.00  1.25           H  
ATOM    902 1HB  LEU A  59     -23.722  50.183  32.761  1.00  1.25           H  
ATOM    903 2HB  LEU A  59     -23.616  48.778  31.705  1.00  1.25           H  
ATOM    904  HG  LEU A  59     -21.262  50.517  32.415  1.00  1.25           H  
ATOM    905 1HD1 LEU A  59     -20.603  48.740  33.928  1.00  1.25           H  
ATOM    906 2HD1 LEU A  59     -22.156  49.460  34.413  1.00  1.25           H  
ATOM    907 3HD1 LEU A  59     -22.102  47.935  33.544  1.00  1.25           H  
ATOM    908 1HD2 LEU A  59     -20.045  48.565  31.674  1.00  1.25           H  
ATOM    909 2HD2 LEU A  59     -21.580  47.753  31.333  1.00  1.25           H  
ATOM    910 3HD2 LEU A  59     -21.131  49.200  30.413  1.00  1.25           H  
ATOM    911  N   ALA A  60     -25.780  51.187  30.979  1.00  1.31           N  
ATOM    912  CA  ALA A  60     -27.191  51.161  30.637  1.00  1.31           C  
ATOM    913  C   ALA A  60     -27.459  51.841  29.296  1.00  1.31           C  
ATOM    914  O   ALA A  60     -28.236  51.340  28.482  1.00  1.31           O  
ATOM    915  CB  ALA A  60     -27.990  51.838  31.739  1.00  1.31           C  
ATOM    916  H   ALA A  60     -25.495  51.661  31.839  1.00  1.31           H  
ATOM    917  HA  ALA A  60     -27.500  50.120  30.558  1.00  1.31           H  
ATOM    918 1HB  ALA A  60     -29.051  51.795  31.501  1.00  1.31           H  
ATOM    919 2HB  ALA A  60     -27.804  51.328  32.685  1.00  1.31           H  
ATOM    920 3HB  ALA A  60     -27.678  52.876  31.821  1.00  1.31           H  
ATOM    921  N   SER A  61     -26.764  52.957  29.049  1.00  1.36           N  
ATOM    922  CA  SER A  61     -26.912  53.743  27.832  1.00  1.36           C  
ATOM    923  C   SER A  61     -26.455  52.977  26.600  1.00  1.36           C  
ATOM    924  O   SER A  61     -27.085  53.050  25.542  1.00  1.36           O  
ATOM    925  CB  SER A  61     -26.108  55.025  27.948  1.00  1.36           C  
ATOM    926  OG  SER A  61     -26.616  55.852  28.967  1.00  1.36           O  
ATOM    927  H   SER A  61     -26.141  53.315  29.767  1.00  1.36           H  
ATOM    928  HA  SER A  61     -27.965  53.993  27.711  1.00  1.36           H  
ATOM    929 1HB  SER A  61     -25.068  54.785  28.154  1.00  1.36           H  
ATOM    930 2HB  SER A  61     -26.137  55.553  26.999  1.00  1.36           H  
ATOM    931  HG  SER A  61     -26.452  55.363  29.805  1.00  1.36           H  
ATOM    932  N   ASN A  62     -25.361  52.231  26.746  1.00  1.38           N  
ATOM    933  CA  ASN A  62     -24.797  51.460  25.649  1.00  1.38           C  
ATOM    934  C   ASN A  62     -25.426  50.077  25.509  1.00  1.38           C  
ATOM    935  O   ASN A  62     -25.332  49.453  24.450  1.00  1.38           O  
ATOM    936  CB  ASN A  62     -23.309  51.317  25.838  1.00  1.38           C  
ATOM    937  CG  ASN A  62     -22.582  52.601  25.685  1.00  1.38           C  
ATOM    938  OD1 ASN A  62     -22.913  53.427  24.824  1.00  1.38           O  
ATOM    939  ND2 ASN A  62     -21.599  52.807  26.514  1.00  1.38           N  
ATOM    940  H   ASN A  62     -24.875  52.239  27.644  1.00  1.38           H  
ATOM    941  HA  ASN A  62     -24.986  51.996  24.719  1.00  1.38           H  
ATOM    942 1HB  ASN A  62     -23.104  50.898  26.830  1.00  1.38           H  
ATOM    943 2HB  ASN A  62     -22.940  50.624  25.105  1.00  1.38           H  
ATOM    944 1HD2 ASN A  62     -21.077  53.658  26.472  1.00  1.38           H  
ATOM    945 2HD2 ASN A  62     -21.385  52.118  27.202  1.00  1.38           H  
ATOM    946  N   GLY A  63     -26.091  49.600  26.563  1.00  1.37           N  
ATOM    947  CA  GLY A  63     -26.672  48.269  26.533  1.00  1.37           C  
ATOM    948  C   GLY A  63     -25.593  47.213  26.731  1.00  1.37           C  
ATOM    949  O   GLY A  63     -25.688  46.102  26.202  1.00  1.37           O  
ATOM    950  H   GLY A  63     -26.144  50.137  27.426  1.00  1.37           H  
ATOM    951 1HA  GLY A  63     -27.417  48.190  27.327  1.00  1.37           H  
ATOM    952 2HA  GLY A  63     -27.183  48.112  25.585  1.00  1.37           H  
ATOM    953  N   PHE A  64     -24.537  47.584  27.453  1.00  1.31           N  
ATOM    954  CA  PHE A  64     -23.414  46.690  27.690  1.00  1.31           C  
ATOM    955  C   PHE A  64     -23.479  46.162  29.104  1.00  1.31           C  
ATOM    956  O   PHE A  64     -23.622  46.932  30.045  1.00  1.31           O  
ATOM    957  CB  PHE A  64     -22.087  47.432  27.499  1.00  1.31           C  
ATOM    958  CG  PHE A  64     -21.799  47.869  26.077  1.00  1.31           C  
ATOM    959  CD1 PHE A  64     -22.522  47.368  25.005  1.00  1.31           C  
ATOM    960  CD2 PHE A  64     -20.801  48.795  25.813  1.00  1.31           C  
ATOM    961  CE1 PHE A  64     -22.255  47.780  23.716  1.00  1.31           C  
ATOM    962  CE2 PHE A  64     -20.532  49.207  24.523  1.00  1.31           C  
ATOM    963  CZ  PHE A  64     -21.261  48.701  23.476  1.00  1.31           C  
ATOM    964  H   PHE A  64     -24.552  48.506  27.888  1.00  1.31           H  
ATOM    965  HA  PHE A  64     -23.467  45.852  26.996  1.00  1.31           H  
ATOM    966 1HB  PHE A  64     -22.081  48.317  28.133  1.00  1.31           H  
ATOM    967 2HB  PHE A  64     -21.266  46.790  27.831  1.00  1.31           H  
ATOM    968  HD1 PHE A  64     -23.311  46.639  25.179  1.00  1.31           H  
ATOM    969  HD2 PHE A  64     -20.236  49.201  26.631  1.00  1.31           H  
ATOM    970  HE1 PHE A  64     -22.837  47.375  22.888  1.00  1.31           H  
ATOM    971  HE2 PHE A  64     -19.756  49.934  24.330  1.00  1.31           H  
ATOM    972  HZ  PHE A  64     -21.051  49.028  22.456  1.00  1.31           H  
ATOM    973  N   SER A  65     -23.374  44.850  29.273  1.00  1.23           N  
ATOM    974  CA  SER A  65     -23.408  44.296  30.620  1.00  1.23           C  
ATOM    975  C   SER A  65     -22.045  44.372  31.293  1.00  1.23           C  
ATOM    976  O   SER A  65     -21.966  44.247  32.519  1.00  1.23           O  
ATOM    977  CB  SER A  65     -23.901  42.860  30.576  1.00  1.23           C  
ATOM    978  OG  SER A  65     -22.987  42.026  29.912  1.00  1.23           O  
ATOM    979  H   SER A  65     -23.285  44.241  28.471  1.00  1.23           H  
ATOM    980  HA  SER A  65     -24.110  44.881  31.216  1.00  1.23           H  
ATOM    981 1HB  SER A  65     -24.057  42.499  31.592  1.00  1.23           H  
ATOM    982 2HB  SER A  65     -24.864  42.827  30.066  1.00  1.23           H  
ATOM    983  HG  SER A  65     -23.445  41.189  29.775  1.00  1.23           H  
ATOM    984  N   ARG A  66     -20.991  44.532  30.469  1.00  1.14           N  
ATOM    985  CA  ARG A  66     -19.582  44.642  30.874  1.00  1.14           C  
ATOM    986  C   ARG A  66     -18.786  45.590  29.984  1.00  1.14           C  
ATOM    987  O   ARG A  66     -18.912  45.544  28.758  1.00  1.14           O  
ATOM    988  CB  ARG A  66     -18.883  43.282  30.864  1.00  1.14           C  
ATOM    989  CG  ARG A  66     -19.332  42.308  31.930  1.00  1.14           C  
ATOM    990  CD  ARG A  66     -18.701  40.982  31.817  1.00  1.14           C  
ATOM    991  NE  ARG A  66     -17.267  40.993  32.114  1.00  1.14           N  
ATOM    992  CZ  ARG A  66     -16.733  40.865  33.339  1.00  1.14           C  
ATOM    993  NH1 ARG A  66     -17.515  40.732  34.382  1.00  1.14           N  
ATOM    994  NH2 ARG A  66     -15.423  40.863  33.491  1.00  1.14           N  
ATOM    995  H   ARG A  66     -21.199  44.602  29.486  1.00  1.14           H  
ATOM    996  HA  ARG A  66     -19.552  45.033  31.876  1.00  1.14           H  
ATOM    997 1HB  ARG A  66     -19.042  42.806  29.903  1.00  1.14           H  
ATOM    998 2HB  ARG A  66     -17.813  43.426  30.981  1.00  1.14           H  
ATOM    999 1HG  ARG A  66     -19.032  42.724  32.872  1.00  1.14           H  
ATOM   1000 2HG  ARG A  66     -20.408  42.171  31.909  1.00  1.14           H  
ATOM   1001 1HD  ARG A  66     -19.184  40.305  32.517  1.00  1.14           H  
ATOM   1002 2HD  ARG A  66     -18.845  40.608  30.813  1.00  1.14           H  
ATOM   1003  HE  ARG A  66     -16.625  41.091  31.335  1.00  1.14           H  
ATOM   1004 1HH1 ARG A  66     -18.518  40.724  34.261  1.00  1.14           H  
ATOM   1005 2HH1 ARG A  66     -17.120  40.643  35.307  1.00  1.14           H  
ATOM   1006 1HH2 ARG A  66     -14.823  40.945  32.679  1.00  1.14           H  
ATOM   1007 2HH2 ARG A  66     -15.030  40.756  34.411  1.00  1.14           H  
ATOM   1008  N   VAL A  67     -17.983  46.454  30.614  1.00  1.06           N  
ATOM   1009  CA  VAL A  67     -17.064  47.366  29.919  1.00  1.06           C  
ATOM   1010  C   VAL A  67     -15.639  47.449  30.521  1.00  1.06           C  
ATOM   1011  O   VAL A  67     -15.516  47.580  31.746  1.00  1.06           O  
ATOM   1012  CB  VAL A  67     -17.661  48.759  29.850  1.00  1.06           C  
ATOM   1013  CG1 VAL A  67     -16.718  49.678  29.284  1.00  1.06           C  
ATOM   1014  CG2 VAL A  67     -18.816  48.744  28.910  1.00  1.06           C  
ATOM   1015  H   VAL A  67     -18.013  46.459  31.637  1.00  1.06           H  
ATOM   1016  HA  VAL A  67     -17.032  47.026  28.896  1.00  1.06           H  
ATOM   1017  HB  VAL A  67     -17.942  49.070  30.827  1.00  1.06           H  
ATOM   1018 1HG1 VAL A  67     -17.140  50.662  29.178  1.00  1.06           H  
ATOM   1019 2HG1 VAL A  67     -15.832  49.739  29.886  1.00  1.06           H  
ATOM   1020 3HG1 VAL A  67     -16.503  49.287  28.348  1.00  1.06           H  
ATOM   1021 1HG2 VAL A  67     -19.242  49.740  28.842  1.00  1.06           H  
ATOM   1022 2HG2 VAL A  67     -18.455  48.432  27.934  1.00  1.06           H  
ATOM   1023 3HG2 VAL A  67     -19.570  48.062  29.232  1.00  1.06           H  
ATOM   1024  N   PRO A  68     -14.548  47.343  29.715  1.00  1.02           N  
ATOM   1025  CA  PRO A  68     -13.157  47.517  30.105  1.00  1.02           C  
ATOM   1026  C   PRO A  68     -12.883  48.866  30.732  1.00  1.02           C  
ATOM   1027  O   PRO A  68     -13.437  49.888  30.295  1.00  1.02           O  
ATOM   1028  CB  PRO A  68     -12.404  47.369  28.779  1.00  1.02           C  
ATOM   1029  CG  PRO A  68     -13.300  46.550  27.930  1.00  1.02           C  
ATOM   1030  CD  PRO A  68     -14.682  46.988  28.289  1.00  1.02           C  
ATOM   1031  HA  PRO A  68     -12.876  46.704  30.808  1.00  1.02           H  
ATOM   1032 1HB  PRO A  68     -12.215  48.372  28.350  1.00  1.02           H  
ATOM   1033 2HB  PRO A  68     -11.423  46.911  28.936  1.00  1.02           H  
ATOM   1034 1HG  PRO A  68     -13.089  46.718  26.893  1.00  1.02           H  
ATOM   1035 2HG  PRO A  68     -13.119  45.482  28.121  1.00  1.02           H  
ATOM   1036 1HD  PRO A  68     -14.959  47.850  27.681  1.00  1.02           H  
ATOM   1037 2HD  PRO A  68     -15.318  46.162  28.142  1.00  1.02           H  
ATOM   1038  N   VAL A  69     -11.989  48.870  31.697  1.00  1.02           N  
ATOM   1039  CA  VAL A  69     -11.541  50.058  32.381  1.00  1.02           C  
ATOM   1040  C   VAL A  69     -10.046  50.225  32.175  1.00  1.02           C  
ATOM   1041  O   VAL A  69      -9.280  49.259  32.321  1.00  1.02           O  
ATOM   1042  CB  VAL A  69     -11.865  49.985  33.877  1.00  1.02           C  
ATOM   1043  CG1 VAL A  69     -11.377  51.255  34.577  1.00  1.02           C  
ATOM   1044  CG2 VAL A  69     -13.340  49.789  34.027  1.00  1.02           C  
ATOM   1045  H   VAL A  69     -11.611  47.988  32.003  1.00  1.02           H  
ATOM   1046  HA  VAL A  69     -12.058  50.906  31.958  1.00  1.02           H  
ATOM   1047  HB  VAL A  69     -11.341  49.144  34.328  1.00  1.02           H  
ATOM   1048 1HG1 VAL A  69     -11.609  51.212  35.624  1.00  1.02           H  
ATOM   1049 2HG1 VAL A  69     -10.305  51.359  34.454  1.00  1.02           H  
ATOM   1050 3HG1 VAL A  69     -11.874  52.115  34.139  1.00  1.02           H  
ATOM   1051 1HG2 VAL A  69     -13.594  49.744  35.043  1.00  1.02           H  
ATOM   1052 2HG2 VAL A  69     -13.838  50.604  33.589  1.00  1.02           H  
ATOM   1053 3HG2 VAL A  69     -13.643  48.865  33.532  1.00  1.02           H  
ATOM   1054  N   ILE A  70      -9.649  51.449  31.854  1.00  1.05           N  
ATOM   1055  CA  ILE A  70      -8.261  51.821  31.638  1.00  1.05           C  
ATOM   1056  C   ILE A  70      -7.877  52.954  32.582  1.00  1.05           C  
ATOM   1057  O   ILE A  70      -8.738  53.529  33.254  1.00  1.05           O  
ATOM   1058  CB  ILE A  70      -8.030  52.280  30.190  1.00  1.05           C  
ATOM   1059  CG1 ILE A  70      -8.889  53.530  29.966  1.00  1.05           C  
ATOM   1060  CG2 ILE A  70      -8.333  51.145  29.185  1.00  1.05           C  
ATOM   1061  CD1 ILE A  70      -8.667  54.237  28.661  1.00  1.05           C  
ATOM   1062  H   ILE A  70     -10.375  52.163  31.753  1.00  1.05           H  
ATOM   1063  HA  ILE A  70      -7.632  50.961  31.841  1.00  1.05           H  
ATOM   1064  HB  ILE A  70      -6.993  52.579  30.074  1.00  1.05           H  
ATOM   1065 1HG1 ILE A  70      -9.918  53.251  30.056  1.00  1.05           H  
ATOM   1066 2HG1 ILE A  70      -8.666  54.238  30.763  1.00  1.05           H  
ATOM   1067 1HG2 ILE A  70      -8.155  51.499  28.172  1.00  1.05           H  
ATOM   1068 2HG2 ILE A  70      -7.685  50.307  29.385  1.00  1.05           H  
ATOM   1069 3HG2 ILE A  70      -9.365  50.829  29.282  1.00  1.05           H  
ATOM   1070 1HD1 ILE A  70      -9.313  55.110  28.611  1.00  1.05           H  
ATOM   1071 2HD1 ILE A  70      -7.660  54.540  28.600  1.00  1.05           H  
ATOM   1072 3HD1 ILE A  70      -8.886  53.581  27.833  1.00  1.05           H  
ATOM   1073  N   THR A  71      -6.589  53.253  32.643  1.00  1.10           N  
ATOM   1074  CA  THR A  71      -6.101  54.355  33.471  1.00  1.10           C  
ATOM   1075  C   THR A  71      -5.709  55.594  32.651  1.00  1.10           C  
ATOM   1076  O   THR A  71      -5.950  55.668  31.448  1.00  1.10           O  
ATOM   1077  CB  THR A  71      -4.925  53.884  34.357  1.00  1.10           C  
ATOM   1078  OG1 THR A  71      -4.603  54.917  35.308  1.00  1.10           O  
ATOM   1079  CG2 THR A  71      -3.722  53.513  33.509  1.00  1.10           C  
ATOM   1080  H   THR A  71      -5.941  52.669  32.109  1.00  1.10           H  
ATOM   1081  HA  THR A  71      -6.904  54.656  34.143  1.00  1.10           H  
ATOM   1082  HB  THR A  71      -5.237  53.012  34.913  1.00  1.10           H  
ATOM   1083  HG1 THR A  71      -5.361  54.992  35.953  1.00  1.10           H  
ATOM   1084 1HG2 THR A  71      -2.916  53.168  34.151  1.00  1.10           H  
ATOM   1085 2HG2 THR A  71      -4.010  52.719  32.832  1.00  1.10           H  
ATOM   1086 3HG2 THR A  71      -3.392  54.343  32.953  1.00  1.10           H  
ATOM   1087  N   LYS A  72      -5.087  56.573  33.308  1.00  1.15           N  
ATOM   1088  CA  LYS A  72      -4.691  57.851  32.692  1.00  1.15           C  
ATOM   1089  C   LYS A  72      -3.667  57.665  31.570  1.00  1.15           C  
ATOM   1090  O   LYS A  72      -3.617  58.435  30.614  1.00  1.15           O  
ATOM   1091  CB  LYS A  72      -4.136  58.804  33.750  1.00  1.15           C  
ATOM   1092  CG  LYS A  72      -5.180  59.337  34.732  1.00  1.15           C  
ATOM   1093  CD  LYS A  72      -4.551  60.290  35.746  1.00  1.15           C  
ATOM   1094  CE  LYS A  72      -5.584  60.819  36.730  1.00  1.15           C  
ATOM   1095  NZ  LYS A  72      -4.975  61.741  37.735  1.00  1.15           N  
ATOM   1096  H   LYS A  72      -4.897  56.396  34.285  1.00  1.15           H  
ATOM   1097  HA  LYS A  72      -5.581  58.308  32.257  1.00  1.15           H  
ATOM   1098 1HB  LYS A  72      -3.363  58.296  34.327  1.00  1.15           H  
ATOM   1099 2HB  LYS A  72      -3.670  59.658  33.260  1.00  1.15           H  
ATOM   1100 1HG  LYS A  72      -5.966  59.860  34.186  1.00  1.15           H  
ATOM   1101 2HG  LYS A  72      -5.633  58.498  35.267  1.00  1.15           H  
ATOM   1102 1HD  LYS A  72      -3.768  59.767  36.298  1.00  1.15           H  
ATOM   1103 2HD  LYS A  72      -4.101  61.132  35.221  1.00  1.15           H  
ATOM   1104 1HE  LYS A  72      -6.359  61.354  36.182  1.00  1.15           H  
ATOM   1105 2HE  LYS A  72      -6.039  59.979  37.252  1.00  1.15           H  
ATOM   1106 1HZ  LYS A  72      -5.692  62.069  38.368  1.00  1.15           H  
ATOM   1107 2HZ  LYS A  72      -4.263  61.250  38.258  1.00  1.15           H  
ATOM   1108 3HZ  LYS A  72      -4.560  62.531  37.261  1.00  1.15           H  
ATOM   1109  N   GLU A  73      -2.882  56.603  31.691  1.00  1.18           N  
ATOM   1110  CA  GLU A  73      -1.839  56.213  30.747  1.00  1.18           C  
ATOM   1111  C   GLU A  73      -2.415  55.354  29.619  1.00  1.18           C  
ATOM   1112  O   GLU A  73      -1.682  54.861  28.764  1.00  1.18           O  
ATOM   1113  CB  GLU A  73      -0.750  55.423  31.473  1.00  1.18           C  
ATOM   1114  CG  GLU A  73      -0.003  56.218  32.531  1.00  1.18           C  
ATOM   1115  CD  GLU A  73       1.028  55.398  33.281  1.00  1.18           C  
ATOM   1116  OE1 GLU A  73       1.151  54.229  33.003  1.00  1.18           O  
ATOM   1117  OE2 GLU A  73       1.687  55.946  34.134  1.00  1.18           O  
ATOM   1118  H   GLU A  73      -3.009  56.043  32.516  1.00  1.18           H  
ATOM   1119  HA  GLU A  73      -1.408  57.112  30.309  1.00  1.18           H  
ATOM   1120 1HB  GLU A  73      -1.189  54.552  31.951  1.00  1.18           H  
ATOM   1121 2HB  GLU A  73      -0.019  55.062  30.748  1.00  1.18           H  
ATOM   1122 1HG  GLU A  73       0.496  57.056  32.049  1.00  1.18           H  
ATOM   1123 2HG  GLU A  73      -0.729  56.620  33.239  1.00  1.18           H  
ATOM   1124  N   LYS A  74      -3.731  55.136  29.673  1.00  1.17           N  
ATOM   1125  CA  LYS A  74      -4.527  54.326  28.760  1.00  1.17           C  
ATOM   1126  C   LYS A  74      -4.183  52.841  28.800  1.00  1.17           C  
ATOM   1127  O   LYS A  74      -4.522  52.084  27.885  1.00  1.17           O  
ATOM   1128  CB  LYS A  74      -4.403  54.849  27.325  1.00  1.17           C  
ATOM   1129  CG  LYS A  74      -4.694  56.362  27.146  1.00  1.17           C  
ATOM   1130  CD  LYS A  74      -6.128  56.730  27.511  1.00  1.17           C  
ATOM   1131  CE  LYS A  74      -6.398  58.210  27.260  1.00  1.17           C  
ATOM   1132  NZ  LYS A  74      -7.781  58.609  27.657  1.00  1.17           N  
ATOM   1133  H   LYS A  74      -4.271  55.586  30.407  1.00  1.17           H  
ATOM   1134  HA  LYS A  74      -5.557  54.425  29.074  1.00  1.17           H  
ATOM   1135 1HB  LYS A  74      -3.403  54.650  26.944  1.00  1.17           H  
ATOM   1136 2HB  LYS A  74      -5.101  54.307  26.690  1.00  1.17           H  
ATOM   1137 1HG  LYS A  74      -4.021  56.947  27.774  1.00  1.17           H  
ATOM   1138 2HG  LYS A  74      -4.517  56.637  26.109  1.00  1.17           H  
ATOM   1139 1HD  LYS A  74      -6.827  56.132  26.923  1.00  1.17           H  
ATOM   1140 2HD  LYS A  74      -6.290  56.522  28.575  1.00  1.17           H  
ATOM   1141 1HE  LYS A  74      -5.684  58.799  27.836  1.00  1.17           H  
ATOM   1142 2HE  LYS A  74      -6.261  58.422  26.201  1.00  1.17           H  
ATOM   1143 1HZ  LYS A  74      -7.911  59.595  27.477  1.00  1.17           H  
ATOM   1144 2HZ  LYS A  74      -8.455  58.077  27.124  1.00  1.17           H  
ATOM   1145 3HZ  LYS A  74      -7.908  58.425  28.642  1.00  1.17           H  
ATOM   1146  N   LYS A  75      -3.578  52.409  29.900  1.00  1.12           N  
ATOM   1147  CA  LYS A  75      -3.254  51.005  30.092  1.00  1.12           C  
ATOM   1148  C   LYS A  75      -4.458  50.299  30.662  1.00  1.12           C  
ATOM   1149  O   LYS A  75      -5.236  50.897  31.412  1.00  1.12           O  
ATOM   1150  CB  LYS A  75      -2.070  50.846  31.041  1.00  1.12           C  
ATOM   1151  CG  LYS A  75      -0.812  51.557  30.591  1.00  1.12           C  
ATOM   1152  CD  LYS A  75      -0.269  50.964  29.311  1.00  1.12           C  
ATOM   1153  CE  LYS A  75       1.044  51.614  28.929  1.00  1.12           C  
ATOM   1154  NZ  LYS A  75       1.593  51.020  27.693  1.00  1.12           N  
ATOM   1155  H   LYS A  75      -3.315  53.084  30.601  1.00  1.12           H  
ATOM   1156  HA  LYS A  75      -3.011  50.552  29.128  1.00  1.12           H  
ATOM   1157 1HB  LYS A  75      -2.332  51.214  32.026  1.00  1.12           H  
ATOM   1158 2HB  LYS A  75      -1.836  49.783  31.142  1.00  1.12           H  
ATOM   1159 1HG  LYS A  75      -1.037  52.606  30.412  1.00  1.12           H  
ATOM   1160 2HG  LYS A  75      -0.050  51.496  31.369  1.00  1.12           H  
ATOM   1161 1HD  LYS A  75      -0.117  49.888  29.423  1.00  1.12           H  
ATOM   1162 2HD  LYS A  75      -0.984  51.123  28.495  1.00  1.12           H  
ATOM   1163 1HE  LYS A  75       0.885  52.682  28.769  1.00  1.12           H  
ATOM   1164 2HE  LYS A  75       1.760  51.479  29.734  1.00  1.12           H  
ATOM   1165 1HZ  LYS A  75       2.461  51.448  27.443  1.00  1.12           H  
ATOM   1166 2HZ  LYS A  75       1.732  50.008  27.847  1.00  1.12           H  
ATOM   1167 3HZ  LYS A  75       0.928  51.131  26.920  1.00  1.12           H  
ATOM   1168  N   TYR A  76      -4.626  49.029  30.323  1.00  1.06           N  
ATOM   1169  CA  TYR A  76      -5.737  48.265  30.881  1.00  1.06           C  
ATOM   1170  C   TYR A  76      -5.644  48.099  32.405  1.00  1.06           C  
ATOM   1171  O   TYR A  76      -4.581  47.771  32.935  1.00  1.06           O  
ATOM   1172  CB  TYR A  76      -5.842  46.914  30.176  1.00  1.06           C  
ATOM   1173  CG  TYR A  76      -6.961  46.057  30.685  1.00  1.06           C  
ATOM   1174  CD1 TYR A  76      -8.279  46.341  30.334  1.00  1.06           C  
ATOM   1175  CD2 TYR A  76      -6.668  44.977  31.497  1.00  1.06           C  
ATOM   1176  CE1 TYR A  76      -9.292  45.538  30.814  1.00  1.06           C  
ATOM   1177  CE2 TYR A  76      -7.674  44.184  31.967  1.00  1.06           C  
ATOM   1178  CZ  TYR A  76      -8.977  44.461  31.635  1.00  1.06           C  
ATOM   1179  OH  TYR A  76      -9.965  43.630  32.113  1.00  1.06           O  
ATOM   1180  H   TYR A  76      -3.970  48.578  29.676  1.00  1.06           H  
ATOM   1181  HA  TYR A  76      -6.656  48.809  30.687  1.00  1.06           H  
ATOM   1182 1HB  TYR A  76      -5.988  47.073  29.105  1.00  1.06           H  
ATOM   1183 2HB  TYR A  76      -4.908  46.367  30.300  1.00  1.06           H  
ATOM   1184  HD1 TYR A  76      -8.510  47.196  29.689  1.00  1.06           H  
ATOM   1185  HD2 TYR A  76      -5.634  44.757  31.765  1.00  1.06           H  
ATOM   1186  HE1 TYR A  76     -10.325  45.740  30.559  1.00  1.06           H  
ATOM   1187  HE2 TYR A  76      -7.446  43.330  32.607  1.00  1.06           H  
ATOM   1188  HH  TYR A  76     -10.814  43.978  31.860  1.00  1.06           H  
ATOM   1189  N   VAL A  77      -6.769  48.320  33.098  1.00  0.99           N  
ATOM   1190  CA  VAL A  77      -6.878  48.147  34.549  1.00  0.99           C  
ATOM   1191  C   VAL A  77      -7.687  46.900  34.907  1.00  0.99           C  
ATOM   1192  O   VAL A  77      -7.241  46.056  35.682  1.00  0.99           O  
ATOM   1193  CB  VAL A  77      -7.567  49.380  35.185  1.00  0.99           C  
ATOM   1194  CG1 VAL A  77      -7.780  49.181  36.676  1.00  0.99           C  
ATOM   1195  CG2 VAL A  77      -6.719  50.592  34.948  1.00  0.99           C  
ATOM   1196  H   VAL A  77      -7.600  48.630  32.603  1.00  0.99           H  
ATOM   1197  HA  VAL A  77      -5.876  48.044  34.963  1.00  0.99           H  
ATOM   1198  HB  VAL A  77      -8.539  49.515  34.725  1.00  0.99           H  
ATOM   1199 1HG1 VAL A  77      -8.275  50.056  37.093  1.00  0.99           H  
ATOM   1200 2HG1 VAL A  77      -8.394  48.307  36.839  1.00  0.99           H  
ATOM   1201 3HG1 VAL A  77      -6.817  49.041  37.163  1.00  0.99           H  
ATOM   1202 1HG2 VAL A  77      -7.204  51.470  35.368  1.00  0.99           H  
ATOM   1203 2HG2 VAL A  77      -5.749  50.454  35.418  1.00  0.99           H  
ATOM   1204 3HG2 VAL A  77      -6.581  50.723  33.891  1.00  0.99           H  
ATOM   1205  N   GLY A  78      -8.891  46.805  34.356  1.00  0.95           N  
ATOM   1206  CA  GLY A  78      -9.807  45.710  34.695  1.00  0.95           C  
ATOM   1207  C   GLY A  78     -11.153  45.915  34.010  1.00  0.95           C  
ATOM   1208  O   GLY A  78     -11.237  46.706  33.081  1.00  0.95           O  
ATOM   1209  H   GLY A  78      -9.173  47.527  33.694  1.00  0.95           H  
ATOM   1210 1HA  GLY A  78      -9.375  44.759  34.396  1.00  0.95           H  
ATOM   1211 2HA  GLY A  78      -9.930  45.648  35.765  1.00  0.95           H  
ATOM   1212  N   THR A  79     -12.184  45.175  34.409  1.00  0.93           N  
ATOM   1213  CA  THR A  79     -13.508  45.278  33.763  1.00  0.93           C  
ATOM   1214  C   THR A  79     -14.646  45.422  34.776  1.00  0.93           C  
ATOM   1215  O   THR A  79     -14.596  44.846  35.869  1.00  0.93           O  
ATOM   1216  CB  THR A  79     -13.771  44.085  32.805  1.00  0.93           C  
ATOM   1217  OG1 THR A  79     -12.771  44.068  31.766  1.00  0.93           O  
ATOM   1218  CG2 THR A  79     -15.162  44.138  32.145  1.00  0.93           C  
ATOM   1219  H   THR A  79     -12.037  44.527  35.188  1.00  0.93           H  
ATOM   1220  HA  THR A  79     -13.521  46.181  33.152  1.00  0.93           H  
ATOM   1221  HB  THR A  79     -13.719  43.180  33.361  1.00  0.93           H  
ATOM   1222  HG1 THR A  79     -11.943  43.824  32.138  1.00  0.93           H  
ATOM   1223 1HG2 THR A  79     -15.277  43.278  31.496  1.00  0.93           H  
ATOM   1224 2HG2 THR A  79     -15.940  44.115  32.898  1.00  0.93           H  
ATOM   1225 3HG2 THR A  79     -15.255  45.020  31.568  1.00  0.93           H  
ATOM   1226  N   ILE A  80     -15.640  46.246  34.433  1.00  0.93           N  
ATOM   1227  CA  ILE A  80     -16.819  46.388  35.288  1.00  0.93           C  
ATOM   1228  C   ILE A  80     -18.115  45.909  34.681  1.00  0.93           C  
ATOM   1229  O   ILE A  80     -18.503  46.344  33.587  1.00  0.93           O  
ATOM   1230  CB  ILE A  80     -17.057  47.845  35.688  1.00  0.93           C  
ATOM   1231  CG1 ILE A  80     -15.952  48.318  36.447  1.00  0.93           C  
ATOM   1232  CG2 ILE A  80     -18.331  47.987  36.488  1.00  0.93           C  
ATOM   1233  CD1 ILE A  80     -16.023  49.734  36.668  1.00  0.93           C  
ATOM   1234  H   ILE A  80     -15.597  46.735  33.537  1.00  0.93           H  
ATOM   1235  HA  ILE A  80     -16.656  45.808  36.195  1.00  0.93           H  
ATOM   1236  HB  ILE A  80     -17.125  48.463  34.790  1.00  0.93           H  
ATOM   1237 1HG1 ILE A  80     -15.945  47.815  37.409  1.00  0.93           H  
ATOM   1238 2HG1 ILE A  80     -15.037  48.084  35.923  1.00  0.93           H  
ATOM   1239 1HG2 ILE A  80     -18.463  49.016  36.765  1.00  0.93           H  
ATOM   1240 2HG2 ILE A  80     -19.180  47.666  35.902  1.00  0.93           H  
ATOM   1241 3HG2 ILE A  80     -18.263  47.380  37.387  1.00  0.93           H  
ATOM   1242 1HD1 ILE A  80     -15.166  50.011  37.239  1.00  0.93           H  
ATOM   1243 2HD1 ILE A  80     -16.026  50.254  35.713  1.00  0.93           H  
ATOM   1244 3HD1 ILE A  80     -16.932  49.978  37.215  1.00  0.93           H  
ATOM   1245  N   SER A  81     -18.802  45.028  35.411  1.00  0.95           N  
ATOM   1246  CA  SER A  81     -20.120  44.603  35.007  1.00  0.95           C  
ATOM   1247  C   SER A  81     -21.136  45.494  35.662  1.00  0.95           C  
ATOM   1248  O   SER A  81     -20.969  45.895  36.816  1.00  0.95           O  
ATOM   1249  CB  SER A  81     -20.448  43.182  35.409  1.00  0.95           C  
ATOM   1250  OG  SER A  81     -21.787  42.887  35.064  1.00  0.95           O  
ATOM   1251  H   SER A  81     -18.420  44.640  36.284  1.00  0.95           H  
ATOM   1252  HA  SER A  81     -20.202  44.702  33.942  1.00  0.95           H  
ATOM   1253 1HB  SER A  81     -19.781  42.490  34.937  1.00  0.95           H  
ATOM   1254 2HB  SER A  81     -20.328  43.063  36.472  1.00  0.95           H  
ATOM   1255  HG  SER A  81     -21.904  43.245  34.149  1.00  0.95           H  
ATOM   1256  N   ILE A  82     -22.254  45.706  35.005  1.00  0.97           N  
ATOM   1257  CA  ILE A  82     -23.298  46.470  35.665  1.00  0.97           C  
ATOM   1258  C   ILE A  82     -23.744  45.720  36.930  1.00  0.97           C  
ATOM   1259  O   ILE A  82     -24.231  46.341  37.880  1.00  0.97           O  
ATOM   1260  CB  ILE A  82     -24.473  46.768  34.709  1.00  0.97           C  
ATOM   1261  CG1 ILE A  82     -25.332  47.917  35.306  1.00  0.97           C  
ATOM   1262  CG2 ILE A  82     -25.285  45.507  34.457  1.00  0.97           C  
ATOM   1263  CD1 ILE A  82     -26.303  48.558  34.310  1.00  0.97           C  
ATOM   1264  H   ILE A  82     -22.357  45.341  34.061  1.00  0.97           H  
ATOM   1265  HA  ILE A  82     -22.883  47.426  35.975  1.00  0.97           H  
ATOM   1266  HB  ILE A  82     -24.100  47.108  33.756  1.00  0.97           H  
ATOM   1267 1HG1 ILE A  82     -25.905  47.524  36.144  1.00  0.97           H  
ATOM   1268 2HG1 ILE A  82     -24.664  48.699  35.677  1.00  0.97           H  
ATOM   1269 1HG2 ILE A  82     -26.098  45.731  33.768  1.00  0.97           H  
ATOM   1270 2HG2 ILE A  82     -24.637  44.743  34.018  1.00  0.97           H  
ATOM   1271 3HG2 ILE A  82     -25.699  45.139  35.393  1.00  0.97           H  
ATOM   1272 1HD1 ILE A  82     -26.867  49.352  34.803  1.00  0.97           H  
ATOM   1273 2HD1 ILE A  82     -25.748  48.983  33.472  1.00  0.97           H  
ATOM   1274 3HD1 ILE A  82     -26.994  47.805  33.937  1.00  0.97           H  
ATOM   1275  N   SER A  83     -23.551  44.384  36.952  1.00  1.00           N  
ATOM   1276  CA  SER A  83     -23.892  43.551  38.089  1.00  1.00           C  
ATOM   1277  C   SER A  83     -22.845  43.644  39.211  1.00  1.00           C  
ATOM   1278  O   SER A  83     -23.109  43.221  40.331  1.00  1.00           O  
ATOM   1279  CB  SER A  83     -24.105  42.110  37.645  1.00  1.00           C  
ATOM   1280  OG  SER A  83     -22.920  41.502  37.204  1.00  1.00           O  
ATOM   1281  H   SER A  83     -23.112  43.931  36.154  1.00  1.00           H  
ATOM   1282  HA  SER A  83     -24.838  43.910  38.487  1.00  1.00           H  
ATOM   1283 1HB  SER A  83     -24.521  41.535  38.474  1.00  1.00           H  
ATOM   1284 2HB  SER A  83     -24.839  42.093  36.844  1.00  1.00           H  
ATOM   1285  HG  SER A  83     -22.568  42.061  36.488  1.00  1.00           H  
ATOM   1286  N   ASP A  84     -21.676  44.245  38.940  1.00  1.02           N  
ATOM   1287  CA  ASP A  84     -20.670  44.423  39.986  1.00  1.02           C  
ATOM   1288  C   ASP A  84     -21.053  45.692  40.709  1.00  1.02           C  
ATOM   1289  O   ASP A  84     -20.954  45.796  41.935  1.00  1.02           O  
ATOM   1290  CB  ASP A  84     -19.239  44.569  39.430  1.00  1.02           C  
ATOM   1291  CG  ASP A  84     -18.660  43.311  38.765  1.00  1.02           C  
ATOM   1292  OD1 ASP A  84     -18.629  42.286  39.408  1.00  1.02           O  
ATOM   1293  OD2 ASP A  84     -18.227  43.385  37.616  1.00  1.02           O  
ATOM   1294  H   ASP A  84     -21.487  44.617  38.022  1.00  1.02           H  
ATOM   1295  HA  ASP A  84     -20.710  43.584  40.682  1.00  1.02           H  
ATOM   1296 1HB  ASP A  84     -19.226  45.381  38.702  1.00  1.02           H  
ATOM   1297 2HB  ASP A  84     -18.566  44.863  40.239  1.00  1.02           H  
ATOM   1298  N   ILE A  85     -21.535  46.659  39.935  1.00  1.04           N  
ATOM   1299  CA  ILE A  85     -22.030  47.873  40.546  1.00  1.04           C  
ATOM   1300  C   ILE A  85     -23.271  47.566  41.376  1.00  1.04           C  
ATOM   1301  O   ILE A  85     -23.342  47.952  42.543  1.00  1.04           O  
ATOM   1302  CB  ILE A  85     -22.297  48.962  39.500  1.00  1.04           C  
ATOM   1303  CG1 ILE A  85     -20.989  49.376  38.878  1.00  1.04           C  
ATOM   1304  CG2 ILE A  85     -22.900  50.155  40.161  1.00  1.04           C  
ATOM   1305  CD1 ILE A  85     -21.137  50.234  37.693  1.00  1.04           C  
ATOM   1306  H   ILE A  85     -21.555  46.525  38.922  1.00  1.04           H  
ATOM   1307  HA  ILE A  85     -21.274  48.246  41.220  1.00  1.04           H  
ATOM   1308  HB  ILE A  85     -22.957  48.578  38.717  1.00  1.04           H  
ATOM   1309 1HG1 ILE A  85     -20.412  49.922  39.604  1.00  1.04           H  
ATOM   1310 2HG1 ILE A  85     -20.437  48.478  38.592  1.00  1.04           H  
ATOM   1311 1HG2 ILE A  85     -23.066  50.929  39.443  1.00  1.04           H  
ATOM   1312 2HG2 ILE A  85     -23.824  49.886  40.614  1.00  1.04           H  
ATOM   1313 3HG2 ILE A  85     -22.223  50.511  40.911  1.00  1.04           H  
ATOM   1314 1HD1 ILE A  85     -20.158  50.479  37.339  1.00  1.04           H  
ATOM   1315 2HD1 ILE A  85     -21.695  49.709  36.918  1.00  1.04           H  
ATOM   1316 3HD1 ILE A  85     -21.658  51.146  37.967  1.00  1.04           H  
ATOM   1317  N   MET A  86     -24.213  46.801  40.825  1.00  1.08           N  
ATOM   1318  CA  MET A  86     -25.373  46.443  41.625  1.00  1.08           C  
ATOM   1319  C   MET A  86     -24.999  45.543  42.807  1.00  1.08           C  
ATOM   1320  O   MET A  86     -25.605  45.660  43.875  1.00  1.08           O  
ATOM   1321  CB  MET A  86     -26.444  45.827  40.746  1.00  1.08           C  
ATOM   1322  CG  MET A  86     -27.046  46.825  39.773  1.00  1.08           C  
ATOM   1323  SD  MET A  86     -27.883  48.202  40.632  1.00  1.08           S  
ATOM   1324  CE  MET A  86     -26.626  49.458  40.694  1.00  1.08           C  
ATOM   1325  H   MET A  86     -24.143  46.506  39.850  1.00  1.08           H  
ATOM   1326  HA  MET A  86     -25.784  47.360  42.042  1.00  1.08           H  
ATOM   1327 1HB  MET A  86     -26.018  45.008  40.179  1.00  1.08           H  
ATOM   1328 2HB  MET A  86     -27.244  45.422  41.364  1.00  1.08           H  
ATOM   1329 1HG  MET A  86     -26.256  47.241  39.145  1.00  1.08           H  
ATOM   1330 2HG  MET A  86     -27.766  46.325  39.128  1.00  1.08           H  
ATOM   1331 1HE  MET A  86     -27.023  50.351  41.179  1.00  1.08           H  
ATOM   1332 2HE  MET A  86     -25.792  49.080  41.269  1.00  1.08           H  
ATOM   1333 3HE  MET A  86     -26.303  49.701  39.682  1.00  1.08           H  
ATOM   1334  N   ALA A  87     -23.987  44.675  42.658  1.00  1.14           N  
ATOM   1335  CA  ALA A  87     -23.584  43.867  43.800  1.00  1.14           C  
ATOM   1336  C   ALA A  87     -23.130  44.779  44.928  1.00  1.14           C  
ATOM   1337  O   ALA A  87     -23.525  44.584  46.077  1.00  1.14           O  
ATOM   1338  CB  ALA A  87     -22.462  42.917  43.426  1.00  1.14           C  
ATOM   1339  H   ALA A  87     -23.518  44.537  41.767  1.00  1.14           H  
ATOM   1340  HA  ALA A  87     -24.445  43.293  44.137  1.00  1.14           H  
ATOM   1341 1HB  ALA A  87     -22.188  42.324  44.293  1.00  1.14           H  
ATOM   1342 2HB  ALA A  87     -22.795  42.261  42.627  1.00  1.14           H  
ATOM   1343 3HB  ALA A  87     -21.602  43.490  43.088  1.00  1.14           H  
ATOM   1344  N   TYR A  88     -22.375  45.832  44.590  1.00  1.24           N  
ATOM   1345  CA  TYR A  88     -21.911  46.825  45.559  1.00  1.24           C  
ATOM   1346  C   TYR A  88     -23.132  47.448  46.242  1.00  1.24           C  
ATOM   1347  O   TYR A  88     -23.200  47.528  47.471  1.00  1.24           O  
ATOM   1348  CB  TYR A  88     -20.984  47.827  44.861  1.00  1.24           C  
ATOM   1349  CG  TYR A  88     -20.351  48.957  45.685  1.00  1.24           C  
ATOM   1350  CD1 TYR A  88     -19.300  48.699  46.538  1.00  1.24           C  
ATOM   1351  CD2 TYR A  88     -20.768  50.251  45.506  1.00  1.24           C  
ATOM   1352  CE1 TYR A  88     -18.697  49.738  47.227  1.00  1.24           C  
ATOM   1353  CE2 TYR A  88     -20.165  51.299  46.182  1.00  1.24           C  
ATOM   1354  CZ  TYR A  88     -19.137  51.043  47.047  1.00  1.24           C  
ATOM   1355  OH  TYR A  88     -18.511  52.073  47.734  1.00  1.24           O  
ATOM   1356  H   TYR A  88     -22.075  45.933  43.617  1.00  1.24           H  
ATOM   1357  HA  TYR A  88     -21.324  46.317  46.318  1.00  1.24           H  
ATOM   1358 1HB  TYR A  88     -20.175  47.265  44.390  1.00  1.24           H  
ATOM   1359 2HB  TYR A  88     -21.530  48.295  44.062  1.00  1.24           H  
ATOM   1360  HD1 TYR A  88     -18.944  47.678  46.669  1.00  1.24           H  
ATOM   1361  HD2 TYR A  88     -21.565  50.441  44.827  1.00  1.24           H  
ATOM   1362  HE1 TYR A  88     -17.869  49.532  47.904  1.00  1.24           H  
ATOM   1363  HE2 TYR A  88     -20.503  52.325  46.026  1.00  1.24           H  
ATOM   1364  HH  TYR A  88     -18.655  52.929  47.276  1.00  1.24           H  
ATOM   1365  N   GLN A  89     -24.128  47.840  45.446  1.00  1.40           N  
ATOM   1366  CA  GLN A  89     -25.360  48.425  45.980  1.00  1.40           C  
ATOM   1367  C   GLN A  89     -26.064  47.484  46.973  1.00  1.40           C  
ATOM   1368  O   GLN A  89     -26.643  47.937  47.961  1.00  1.40           O  
ATOM   1369  CB  GLN A  89     -26.328  48.782  44.836  1.00  1.40           C  
ATOM   1370  CG  GLN A  89     -27.590  49.543  45.252  1.00  1.40           C  
ATOM   1371  CD  GLN A  89     -27.319  50.954  45.793  1.00  1.40           C  
ATOM   1372  OE1 GLN A  89     -26.697  51.798  45.143  1.00  1.40           O  
ATOM   1373  NE2 GLN A  89     -27.787  51.199  47.010  1.00  1.40           N  
ATOM   1374  H   GLN A  89     -24.011  47.746  44.436  1.00  1.40           H  
ATOM   1375  HA  GLN A  89     -25.109  49.322  46.522  1.00  1.40           H  
ATOM   1376 1HB  GLN A  89     -25.813  49.341  44.073  1.00  1.40           H  
ATOM   1377 2HB  GLN A  89     -26.670  47.864  44.370  1.00  1.40           H  
ATOM   1378 1HG  GLN A  89     -28.241  49.629  44.383  1.00  1.40           H  
ATOM   1379 2HG  GLN A  89     -28.088  48.971  46.035  1.00  1.40           H  
ATOM   1380 1HE2 GLN A  89     -27.617  52.100  47.471  1.00  1.40           H  
ATOM   1381 2HE2 GLN A  89     -28.278  50.485  47.507  1.00  1.40           H  
ATOM   1382  N   SER A  90     -26.000  46.174  46.731  1.00  1.61           N  
ATOM   1383  CA  SER A  90     -26.666  45.192  47.590  1.00  1.61           C  
ATOM   1384  C   SER A  90     -25.912  44.869  48.895  1.00  1.61           C  
ATOM   1385  O   SER A  90     -26.421  44.109  49.722  1.00  1.61           O  
ATOM   1386  CB  SER A  90     -26.911  43.886  46.845  1.00  1.61           C  
ATOM   1387  OG  SER A  90     -25.725  43.158  46.634  1.00  1.61           O  
ATOM   1388  H   SER A  90     -25.517  45.852  45.890  1.00  1.61           H  
ATOM   1389  HA  SER A  90     -27.636  45.606  47.866  1.00  1.61           H  
ATOM   1390 1HB  SER A  90     -27.622  43.276  47.397  1.00  1.61           H  
ATOM   1391 2HB  SER A  90     -27.359  44.120  45.880  1.00  1.61           H  
ATOM   1392  HG  SER A  90     -25.019  43.808  46.440  1.00  1.61           H  
ATOM   1393  N   LYS A  91     -24.694  45.397  49.078  1.00  1.86           N  
ATOM   1394  CA  LYS A  91     -23.878  45.062  50.253  1.00  1.86           C  
ATOM   1395  C   LYS A  91     -24.422  45.603  51.579  1.00  1.86           C  
ATOM   1396  O   LYS A  91     -24.081  45.090  52.646  1.00  1.86           O  
ATOM   1397  CB  LYS A  91     -22.452  45.596  50.090  1.00  1.86           C  
ATOM   1398  CG  LYS A  91     -21.655  44.983  48.958  1.00  1.86           C  
ATOM   1399  CD  LYS A  91     -21.354  43.513  49.147  1.00  1.86           C  
ATOM   1400  CE  LYS A  91     -20.518  42.997  47.979  1.00  1.86           C  
ATOM   1401  NZ  LYS A  91     -20.205  41.549  48.108  1.00  1.86           N  
ATOM   1402  H   LYS A  91     -24.308  46.046  48.389  1.00  1.86           H  
ATOM   1403  HA  LYS A  91     -23.837  43.976  50.330  1.00  1.86           H  
ATOM   1404 1HB  LYS A  91     -22.497  46.672  49.906  1.00  1.86           H  
ATOM   1405 2HB  LYS A  91     -21.899  45.445  51.015  1.00  1.86           H  
ATOM   1406 1HG  LYS A  91     -22.242  45.083  48.066  1.00  1.86           H  
ATOM   1407 2HG  LYS A  91     -20.727  45.535  48.821  1.00  1.86           H  
ATOM   1408 1HD  LYS A  91     -20.811  43.362  50.079  1.00  1.86           H  
ATOM   1409 2HD  LYS A  91     -22.291  42.955  49.190  1.00  1.86           H  
ATOM   1410 1HE  LYS A  91     -21.072  43.160  47.052  1.00  1.86           H  
ATOM   1411 2HE  LYS A  91     -19.586  43.559  47.935  1.00  1.86           H  
ATOM   1412 1HZ  LYS A  91     -19.655  41.253  47.314  1.00  1.86           H  
ATOM   1413 2HZ  LYS A  91     -19.683  41.389  48.959  1.00  1.86           H  
ATOM   1414 3HZ  LYS A  91     -21.066  41.023  48.137  1.00  1.86           H  
ATOM   1415  N   GLY A  92     -25.221  46.660  51.527  1.00  2.11           N  
ATOM   1416  CA  GLY A  92     -25.731  47.288  52.740  1.00  2.11           C  
ATOM   1417  C   GLY A  92     -26.417  48.602  52.417  1.00  2.11           C  
ATOM   1418  O   GLY A  92     -26.876  48.821  51.297  1.00  2.11           O  
ATOM   1419  H   GLY A  92     -25.481  47.030  50.623  1.00  2.11           H  
ATOM   1420 1HA  GLY A  92     -26.434  46.615  53.231  1.00  2.11           H  
ATOM   1421 2HA  GLY A  92     -24.909  47.461  53.434  1.00  2.11           H  
ATOM   1422  N   GLN A  93     -26.491  49.506  53.390  1.00  2.30           N  
ATOM   1423  CA  GLN A  93     -27.201  50.768  53.168  1.00  2.30           C  
ATOM   1424  C   GLN A  93     -26.350  51.754  52.372  1.00  2.30           C  
ATOM   1425  O   GLN A  93     -25.894  52.792  52.864  1.00  2.30           O  
ATOM   1426  CB  GLN A  93     -27.624  51.391  54.500  1.00  2.30           C  
ATOM   1427  CG  GLN A  93     -28.598  50.539  55.315  1.00  2.30           C  
ATOM   1428  CD  GLN A  93     -29.963  50.396  54.639  1.00  2.30           C  
ATOM   1429  OE1 GLN A  93     -30.691  51.380  54.467  1.00  2.30           O  
ATOM   1430  NE2 GLN A  93     -30.317  49.171  54.259  1.00  2.30           N  
ATOM   1431  H   GLN A  93     -26.080  49.310  54.292  1.00  2.30           H  
ATOM   1432  HA  GLN A  93     -28.100  50.561  52.587  1.00  2.30           H  
ATOM   1433 1HB  GLN A  93     -26.741  51.570  55.114  1.00  2.30           H  
ATOM   1434 2HB  GLN A  93     -28.094  52.357  54.314  1.00  2.30           H  
ATOM   1435 1HG  GLN A  93     -28.175  49.545  55.445  1.00  2.30           H  
ATOM   1436 2HG  GLN A  93     -28.749  51.011  56.287  1.00  2.30           H  
ATOM   1437 1HE2 GLN A  93     -31.201  49.022  53.812  1.00  2.30           H  
ATOM   1438 2HE2 GLN A  93     -29.705  48.399  54.419  1.00  2.30           H  
ATOM   1439  N   LEU A  94     -26.160  51.433  51.107  1.00  2.35           N  
ATOM   1440  CA  LEU A  94     -25.315  52.261  50.282  1.00  2.35           C  
ATOM   1441  C   LEU A  94     -26.092  53.460  49.802  1.00  2.35           C  
ATOM   1442  O   LEU A  94     -26.890  53.405  48.857  1.00  2.35           O  
ATOM   1443  CB  LEU A  94     -24.783  51.503  49.063  1.00  2.35           C  
ATOM   1444  CG  LEU A  94     -23.834  52.322  48.158  1.00  2.35           C  
ATOM   1445  CD1 LEU A  94     -22.574  52.650  48.898  1.00  2.35           C  
ATOM   1446  CD2 LEU A  94     -23.552  51.571  46.950  1.00  2.35           C  
ATOM   1447  H   LEU A  94     -26.571  50.566  50.766  1.00  2.35           H  
ATOM   1448  HA  LEU A  94     -24.469  52.613  50.876  1.00  2.35           H  
ATOM   1449 1HB  LEU A  94     -24.240  50.623  49.407  1.00  2.35           H  
ATOM   1450 2HB  LEU A  94     -25.608  51.168  48.468  1.00  2.35           H  
ATOM   1451  HG  LEU A  94     -24.315  53.270  47.889  1.00  2.35           H  
ATOM   1452 1HD1 LEU A  94     -21.919  53.241  48.257  1.00  2.35           H  
ATOM   1453 2HD1 LEU A  94     -22.818  53.219  49.791  1.00  2.35           H  
ATOM   1454 3HD1 LEU A  94     -22.067  51.729  49.182  1.00  2.35           H  
ATOM   1455 1HD2 LEU A  94     -22.905  52.155  46.311  1.00  2.35           H  
ATOM   1456 2HD2 LEU A  94     -23.075  50.624  47.203  1.00  2.35           H  
ATOM   1457 3HD2 LEU A  94     -24.479  51.397  46.461  1.00  2.35           H  
ATOM   1458  N   THR A  95     -25.825  54.560  50.462  1.00  2.25           N  
ATOM   1459  CA  THR A  95     -26.464  55.820  50.162  1.00  2.25           C  
ATOM   1460  C   THR A  95     -26.200  56.143  48.698  1.00  2.25           C  
ATOM   1461  O   THR A  95     -25.066  56.015  48.235  1.00  2.25           O  
ATOM   1462  CB  THR A  95     -25.935  56.922  51.099  1.00  2.25           C  
ATOM   1463  OG1 THR A  95     -26.211  56.558  52.458  1.00  2.25           O  
ATOM   1464  CG2 THR A  95     -26.565  58.256  50.799  1.00  2.25           C  
ATOM   1465  H   THR A  95     -25.188  54.472  51.256  1.00  2.25           H  
ATOM   1466  HA  THR A  95     -27.540  55.720  50.307  1.00  2.25           H  
ATOM   1467  HB  THR A  95     -24.867  57.001  50.976  1.00  2.25           H  
ATOM   1468  HG1 THR A  95     -25.727  55.746  52.679  1.00  2.25           H  
ATOM   1469 1HG2 THR A  95     -26.165  59.007  51.477  1.00  2.25           H  
ATOM   1470 2HG2 THR A  95     -26.348  58.540  49.789  1.00  2.25           H  
ATOM   1471 3HG2 THR A  95     -27.645  58.190  50.926  1.00  2.25           H  
ATOM   1472  N   ASP A  96     -27.230  56.572  47.969  1.00  2.04           N  
ATOM   1473  CA  ASP A  96     -27.078  56.925  46.553  1.00  2.04           C  
ATOM   1474  C   ASP A  96     -25.832  57.783  46.314  1.00  2.04           C  
ATOM   1475  O   ASP A  96     -25.044  57.522  45.409  1.00  2.04           O  
ATOM   1476  CB  ASP A  96     -28.341  57.644  46.071  1.00  2.04           C  
ATOM   1477  CG  ASP A  96     -28.733  58.871  46.948  1.00  2.04           C  
ATOM   1478  OD1 ASP A  96     -28.093  59.099  47.965  1.00  2.04           O  
ATOM   1479  OD2 ASP A  96     -29.660  59.552  46.592  1.00  2.04           O  
ATOM   1480  H   ASP A  96     -28.138  56.647  48.404  1.00  2.04           H  
ATOM   1481  HA  ASP A  96     -26.968  55.999  45.981  1.00  2.04           H  
ATOM   1482 1HB  ASP A  96     -28.190  57.986  45.045  1.00  2.04           H  
ATOM   1483 2HB  ASP A  96     -29.175  56.942  46.063  1.00  2.04           H  
ATOM   1484  N   TRP A  97     -25.637  58.761  47.180  1.00  1.78           N  
ATOM   1485  CA  TRP A  97     -24.505  59.664  47.138  1.00  1.78           C  
ATOM   1486  C   TRP A  97     -23.190  58.886  47.189  1.00  1.78           C  
ATOM   1487  O   TRP A  97     -22.251  59.225  46.475  1.00  1.78           O  
ATOM   1488  CB  TRP A  97     -24.581  60.645  48.306  1.00  1.78           C  
ATOM   1489  CG  TRP A  97     -23.483  61.672  48.351  1.00  1.78           C  
ATOM   1490  CD1 TRP A  97     -23.475  62.883  47.723  1.00  1.78           C  
ATOM   1491  CD2 TRP A  97     -22.239  61.595  49.085  1.00  1.78           C  
ATOM   1492  NE1 TRP A  97     -22.319  63.562  48.019  1.00  1.78           N  
ATOM   1493  CE2 TRP A  97     -21.554  62.791  48.855  1.00  1.78           C  
ATOM   1494  CE3 TRP A  97     -21.667  60.629  49.910  1.00  1.78           C  
ATOM   1495  CZ2 TRP A  97     -20.316  63.049  49.428  1.00  1.78           C  
ATOM   1496  CZ3 TRP A  97     -20.428  60.876  50.479  1.00  1.78           C  
ATOM   1497  CH2 TRP A  97     -19.768  62.057  50.246  1.00  1.78           C  
ATOM   1498  H   TRP A  97     -26.375  58.897  47.865  1.00  1.78           H  
ATOM   1499  HA  TRP A  97     -24.549  60.226  46.210  1.00  1.78           H  
ATOM   1500 1HB  TRP A  97     -25.541  61.163  48.273  1.00  1.78           H  
ATOM   1501 2HB  TRP A  97     -24.547  60.088  49.239  1.00  1.78           H  
ATOM   1502  HD1 TRP A  97     -24.273  63.258  47.085  1.00  1.78           H  
ATOM   1503  HE1 TRP A  97     -22.072  64.482  47.682  1.00  1.78           H  
ATOM   1504  HE3 TRP A  97     -22.186  59.700  50.099  1.00  1.78           H  
ATOM   1505  HZ2 TRP A  97     -19.777  63.980  49.252  1.00  1.78           H  
ATOM   1506  HZ3 TRP A  97     -19.994  60.107  51.120  1.00  1.78           H  
ATOM   1507  HH2 TRP A  97     -18.796  62.222  50.711  1.00  1.78           H  
ATOM   1508  N   GLU A  98     -23.092  57.877  48.051  1.00  1.54           N  
ATOM   1509  CA  GLU A  98     -21.853  57.129  48.156  1.00  1.54           C  
ATOM   1510  C   GLU A  98     -21.575  56.409  46.835  1.00  1.54           C  
ATOM   1511  O   GLU A  98     -20.426  56.364  46.384  1.00  1.54           O  
ATOM   1512  CB  GLU A  98     -21.920  56.159  49.340  1.00  1.54           C  
ATOM   1513  CG  GLU A  98     -21.888  56.854  50.707  1.00  1.54           C  
ATOM   1514  CD  GLU A  98     -22.096  55.925  51.870  1.00  1.54           C  
ATOM   1515  OE1 GLU A  98     -22.473  54.806  51.644  1.00  1.54           O  
ATOM   1516  OE2 GLU A  98     -21.874  56.336  52.985  1.00  1.54           O  
ATOM   1517  H   GLU A  98     -23.902  57.577  48.574  1.00  1.54           H  
ATOM   1518  HA  GLU A  98     -21.040  57.829  48.339  1.00  1.54           H  
ATOM   1519 1HB  GLU A  98     -22.838  55.585  49.286  1.00  1.54           H  
ATOM   1520 2HB  GLU A  98     -21.088  55.461  49.291  1.00  1.54           H  
ATOM   1521 1HG  GLU A  98     -20.929  57.356  50.823  1.00  1.54           H  
ATOM   1522 2HG  GLU A  98     -22.661  57.610  50.722  1.00  1.54           H  
ATOM   1523  N   MET A  99     -22.615  55.881  46.182  1.00  1.33           N  
ATOM   1524  CA  MET A  99     -22.403  55.232  44.880  1.00  1.33           C  
ATOM   1525  C   MET A  99     -21.883  56.280  43.887  1.00  1.33           C  
ATOM   1526  O   MET A  99     -20.922  56.054  43.143  1.00  1.33           O  
ATOM   1527  CB  MET A  99     -23.701  54.637  44.323  1.00  1.33           C  
ATOM   1528  CG  MET A  99     -23.529  53.874  42.994  1.00  1.33           C  
ATOM   1529  SD  MET A  99     -22.589  52.365  43.113  1.00  1.33           S  
ATOM   1530  CE  MET A  99     -23.868  51.188  43.417  1.00  1.33           C  
ATOM   1531  H   MET A  99     -23.547  55.941  46.609  1.00  1.33           H  
ATOM   1532  HA  MET A  99     -21.652  54.452  44.987  1.00  1.33           H  
ATOM   1533 1HB  MET A  99     -24.157  53.975  45.058  1.00  1.33           H  
ATOM   1534 2HB  MET A  99     -24.411  55.442  44.125  1.00  1.33           H  
ATOM   1535 1HG  MET A  99     -24.517  53.638  42.597  1.00  1.33           H  
ATOM   1536 2HG  MET A  99     -23.040  54.529  42.273  1.00  1.33           H  
ATOM   1537 1HE  MET A  99     -23.437  50.201  43.532  1.00  1.33           H  
ATOM   1538 2HE  MET A  99     -24.390  51.454  44.296  1.00  1.33           H  
ATOM   1539 3HE  MET A  99     -24.567  51.185  42.586  1.00  1.33           H  
ATOM   1540  N   ALA A 100     -22.508  57.459  43.932  1.00  1.18           N  
ATOM   1541  CA  ALA A 100     -22.186  58.592  43.074  1.00  1.18           C  
ATOM   1542  C   ALA A 100     -20.748  59.064  43.242  1.00  1.18           C  
ATOM   1543  O   ALA A 100     -20.153  59.585  42.304  1.00  1.18           O  
ATOM   1544  CB  ALA A 100     -23.128  59.748  43.347  1.00  1.18           C  
ATOM   1545  H   ALA A 100     -23.293  57.563  44.578  1.00  1.18           H  
ATOM   1546  HA  ALA A 100     -22.320  58.269  42.044  1.00  1.18           H  
ATOM   1547 1HB  ALA A 100     -22.905  60.565  42.667  1.00  1.18           H  
ATOM   1548 2HB  ALA A 100     -24.158  59.410  43.192  1.00  1.18           H  
ATOM   1549 3HB  ALA A 100     -23.009  60.088  44.358  1.00  1.18           H  
ATOM   1550  N   GLN A 101     -20.206  58.925  44.453  1.00  1.08           N  
ATOM   1551  CA  GLN A 101     -18.839  59.351  44.729  1.00  1.08           C  
ATOM   1552  C   GLN A 101     -17.792  58.231  44.650  1.00  1.08           C  
ATOM   1553  O   GLN A 101     -16.611  58.509  44.445  1.00  1.08           O  
ATOM   1554  CB  GLN A 101     -18.762  59.974  46.120  1.00  1.08           C  
ATOM   1555  CG  GLN A 101     -19.588  61.221  46.326  1.00  1.08           C  
ATOM   1556  CD  GLN A 101     -19.175  62.392  45.466  1.00  1.08           C  
ATOM   1557  OE1 GLN A 101     -18.024  62.837  45.524  1.00  1.08           O  
ATOM   1558  NE2 GLN A 101     -20.103  62.915  44.668  1.00  1.08           N  
ATOM   1559  H   GLN A 101     -20.779  58.548  45.206  1.00  1.08           H  
ATOM   1560  HA  GLN A 101     -18.571  60.106  43.993  1.00  1.08           H  
ATOM   1561 1HB  GLN A 101     -19.111  59.237  46.850  1.00  1.08           H  
ATOM   1562 2HB  GLN A 101     -17.728  60.205  46.358  1.00  1.08           H  
ATOM   1563 1HG  GLN A 101     -20.631  61.008  46.126  1.00  1.08           H  
ATOM   1564 2HG  GLN A 101     -19.462  61.502  47.348  1.00  1.08           H  
ATOM   1565 1HE2 GLN A 101     -19.878  63.693  44.079  1.00  1.08           H  
ATOM   1566 2HE2 GLN A 101     -21.024  62.526  44.652  1.00  1.08           H  
ATOM   1567  N   THR A 102     -18.187  56.972  44.829  1.00  1.03           N  
ATOM   1568  CA  THR A 102     -17.204  55.889  44.818  1.00  1.03           C  
ATOM   1569  C   THR A 102     -16.466  55.789  43.481  1.00  1.03           C  
ATOM   1570  O   THR A 102     -17.088  55.652  42.421  1.00  1.03           O  
ATOM   1571  CB  THR A 102     -17.877  54.521  45.127  1.00  1.03           C  
ATOM   1572  OG1 THR A 102     -18.516  54.559  46.425  1.00  1.03           O  
ATOM   1573  CG2 THR A 102     -16.845  53.389  45.100  1.00  1.03           C  
ATOM   1574  H   THR A 102     -19.165  56.761  45.019  1.00  1.03           H  
ATOM   1575  HA  THR A 102     -16.466  56.090  45.595  1.00  1.03           H  
ATOM   1576  HB  THR A 102     -18.646  54.327  44.372  1.00  1.03           H  
ATOM   1577  HG1 THR A 102     -19.093  55.355  46.478  1.00  1.03           H  
ATOM   1578 1HG2 THR A 102     -17.328  52.447  45.308  1.00  1.03           H  
ATOM   1579 2HG2 THR A 102     -16.386  53.342  44.122  1.00  1.03           H  
ATOM   1580 3HG2 THR A 102     -16.074  53.568  45.851  1.00  1.03           H  
ATOM   1581  N   ASP A 103     -15.124  55.789  43.534  1.00  1.01           N  
ATOM   1582  CA  ASP A 103     -14.306  55.653  42.325  1.00  1.01           C  
ATOM   1583  C   ASP A 103     -14.498  54.254  41.769  1.00  1.01           C  
ATOM   1584  O   ASP A 103     -14.486  53.278  42.521  1.00  1.01           O  
ATOM   1585  CB  ASP A 103     -12.826  55.920  42.604  1.00  1.01           C  
ATOM   1586  CG  ASP A 103     -12.522  57.402  42.889  1.00  1.01           C  
ATOM   1587  OD1 ASP A 103     -13.378  58.221  42.679  1.00  1.01           O  
ATOM   1588  OD2 ASP A 103     -11.430  57.692  43.325  1.00  1.01           O  
ATOM   1589  H   ASP A 103     -14.677  55.925  44.430  1.00  1.01           H  
ATOM   1590  HA  ASP A 103     -14.650  56.368  41.581  1.00  1.01           H  
ATOM   1591 1HB  ASP A 103     -12.501  55.318  43.456  1.00  1.01           H  
ATOM   1592 2HB  ASP A 103     -12.242  55.617  41.733  1.00  1.01           H  
ATOM   1593  N   ILE A 104     -14.580  54.119  40.457  1.00  1.01           N  
ATOM   1594  CA  ILE A 104     -14.816  52.780  39.955  1.00  1.01           C  
ATOM   1595  C   ILE A 104     -13.652  51.842  40.144  1.00  1.01           C  
ATOM   1596  O   ILE A 104     -13.871  50.648  40.316  1.00  1.01           O  
ATOM   1597  CB  ILE A 104     -15.240  52.787  38.500  1.00  1.01           C  
ATOM   1598  CG1 ILE A 104     -14.130  53.266  37.562  1.00  1.01           C  
ATOM   1599  CG2 ILE A 104     -16.392  53.619  38.430  1.00  1.01           C  
ATOM   1600  CD1 ILE A 104     -14.450  53.083  36.085  1.00  1.01           C  
ATOM   1601  H   ILE A 104     -14.564  54.938  39.846  1.00  1.01           H  
ATOM   1602  HA  ILE A 104     -15.656  52.371  40.520  1.00  1.01           H  
ATOM   1603  HB  ILE A 104     -15.512  51.836  38.217  1.00  1.01           H  
ATOM   1604 1HG1 ILE A 104     -13.927  54.322  37.752  1.00  1.01           H  
ATOM   1605 2HG1 ILE A 104     -13.235  52.699  37.760  1.00  1.01           H  
ATOM   1606 1HG2 ILE A 104     -16.765  53.667  37.464  1.00  1.01           H  
ATOM   1607 2HG2 ILE A 104     -17.116  53.207  39.094  1.00  1.01           H  
ATOM   1608 3HG2 ILE A 104     -16.132  54.587  38.742  1.00  1.01           H  
ATOM   1609 1HD1 ILE A 104     -13.644  53.402  35.490  1.00  1.01           H  
ATOM   1610 2HD1 ILE A 104     -14.622  52.055  35.869  1.00  1.01           H  
ATOM   1611 3HD1 ILE A 104     -15.318  53.665  35.834  1.00  1.01           H  
ATOM   1612  N   VAL A 105     -12.435  52.364  40.256  1.00  1.02           N  
ATOM   1613  CA  VAL A 105     -11.268  51.518  40.467  1.00  1.02           C  
ATOM   1614  C   VAL A 105     -11.384  50.635  41.717  1.00  1.02           C  
ATOM   1615  O   VAL A 105     -10.723  49.597  41.793  1.00  1.02           O  
ATOM   1616  CB  VAL A 105     -10.010  52.381  40.600  1.00  1.02           C  
ATOM   1617  CG1 VAL A 105      -9.989  53.118  41.929  1.00  1.02           C  
ATOM   1618  CG2 VAL A 105      -8.787  51.502  40.414  1.00  1.02           C  
ATOM   1619  H   VAL A 105     -12.297  53.357  40.072  1.00  1.02           H  
ATOM   1620  HA  VAL A 105     -11.143  50.884  39.602  1.00  1.02           H  
ATOM   1621  HB  VAL A 105     -10.044  53.129  39.847  1.00  1.02           H  
ATOM   1622 1HG1 VAL A 105      -9.104  53.748  41.978  1.00  1.02           H  
ATOM   1623 2HG1 VAL A 105     -10.874  53.730  42.018  1.00  1.02           H  
ATOM   1624 3HG1 VAL A 105      -9.956  52.405  42.746  1.00  1.02           H  
ATOM   1625 1HG2 VAL A 105      -7.887  52.113  40.477  1.00  1.02           H  
ATOM   1626 2HG2 VAL A 105      -8.764  50.743  41.198  1.00  1.02           H  
ATOM   1627 3HG2 VAL A 105      -8.826  51.014  39.440  1.00  1.02           H  
ATOM   1628  N   GLU A 106     -12.214  51.025  42.697  1.00  1.04           N  
ATOM   1629  CA  GLU A 106     -12.373  50.233  43.915  1.00  1.04           C  
ATOM   1630  C   GLU A 106     -13.361  49.089  43.687  1.00  1.04           C  
ATOM   1631  O   GLU A 106     -13.495  48.182  44.510  1.00  1.04           O  
ATOM   1632  CB  GLU A 106     -12.876  51.109  45.067  1.00  1.04           C  
ATOM   1633  CG  GLU A 106     -11.910  52.194  45.510  1.00  1.04           C  
ATOM   1634  CD  GLU A 106     -12.423  52.992  46.685  1.00  1.04           C  
ATOM   1635  OE1 GLU A 106     -13.498  52.704  47.155  1.00  1.04           O  
ATOM   1636  OE2 GLU A 106     -11.733  53.884  47.120  1.00  1.04           O  
ATOM   1637  H   GLU A 106     -12.776  51.874  42.586  1.00  1.04           H  
ATOM   1638  HA  GLU A 106     -11.407  49.805  44.180  1.00  1.04           H  
ATOM   1639 1HB  GLU A 106     -13.806  51.600  44.765  1.00  1.04           H  
ATOM   1640 2HB  GLU A 106     -13.101  50.484  45.930  1.00  1.04           H  
ATOM   1641 1HG  GLU A 106     -10.954  51.743  45.770  1.00  1.04           H  
ATOM   1642 2HG  GLU A 106     -11.746  52.870  44.667  1.00  1.04           H  
ATOM   1643  N   MET A 107     -14.092  49.190  42.587  1.00  1.07           N  
ATOM   1644  CA  MET A 107     -15.126  48.267  42.171  1.00  1.07           C  
ATOM   1645  C   MET A 107     -14.708  47.443  40.937  1.00  1.07           C  
ATOM   1646  O   MET A 107     -15.296  46.397  40.658  1.00  1.07           O  
ATOM   1647  CB  MET A 107     -16.374  49.100  41.926  1.00  1.07           C  
ATOM   1648  CG  MET A 107     -16.877  49.775  43.208  1.00  1.07           C  
ATOM   1649  SD  MET A 107     -18.199  50.875  42.933  1.00  1.07           S  
ATOM   1650  CE  MET A 107     -19.333  49.776  42.241  1.00  1.07           C  
ATOM   1651  H   MET A 107     -13.909  49.961  41.967  1.00  1.07           H  
ATOM   1652  HA  MET A 107     -15.315  47.569  42.986  1.00  1.07           H  
ATOM   1653 1HB  MET A 107     -16.165  49.868  41.183  1.00  1.07           H  
ATOM   1654 2HB  MET A 107     -17.169  48.465  41.535  1.00  1.07           H  
ATOM   1655 1HG  MET A 107     -17.207  49.016  43.916  1.00  1.07           H  
ATOM   1656 2HG  MET A 107     -16.067  50.341  43.676  1.00  1.07           H  
ATOM   1657 1HE  MET A 107     -20.249  50.297  42.039  1.00  1.07           H  
ATOM   1658 2HE  MET A 107     -18.924  49.368  41.323  1.00  1.07           H  
ATOM   1659 3HE  MET A 107     -19.509  48.982  42.918  1.00  1.07           H  
ATOM   1660  N   VAL A 108     -13.674  47.905  40.222  1.00  1.10           N  
ATOM   1661  CA  VAL A 108     -13.182  47.238  39.008  1.00  1.10           C  
ATOM   1662  C   VAL A 108     -12.666  45.845  39.291  1.00  1.10           C  
ATOM   1663  O   VAL A 108     -11.882  45.643  40.218  1.00  1.10           O  
ATOM   1664  CB  VAL A 108     -12.013  48.028  38.355  1.00  1.10           C  
ATOM   1665  CG1 VAL A 108     -11.431  47.263  37.270  1.00  1.10           C  
ATOM   1666  CG2 VAL A 108     -12.469  49.234  37.726  1.00  1.10           C  
ATOM   1667  H   VAL A 108     -13.259  48.786  40.502  1.00  1.10           H  
ATOM   1668  HA  VAL A 108     -13.998  47.158  38.300  1.00  1.10           H  
ATOM   1669  HB  VAL A 108     -11.256  48.242  39.112  1.00  1.10           H  
ATOM   1670 1HG1 VAL A 108     -10.630  47.835  36.821  1.00  1.10           H  
ATOM   1671 2HG1 VAL A 108     -11.043  46.334  37.647  1.00  1.10           H  
ATOM   1672 3HG1 VAL A 108     -12.200  47.071  36.529  1.00  1.10           H  
ATOM   1673 1HG2 VAL A 108     -11.620  49.725  37.278  1.00  1.10           H  
ATOM   1674 2HG2 VAL A 108     -13.164  48.956  36.991  1.00  1.10           H  
ATOM   1675 3HG2 VAL A 108     -12.915  49.864  38.400  1.00  1.10           H  
ATOM   1676  N   ASN A 109     -13.092  44.864  38.497  1.00  1.14           N  
ATOM   1677  CA  ASN A 109     -12.590  43.523  38.698  1.00  1.14           C  
ATOM   1678  C   ASN A 109     -11.292  43.421  37.934  1.00  1.14           C  
ATOM   1679  O   ASN A 109     -11.285  43.487  36.703  1.00  1.14           O  
ATOM   1680  CB  ASN A 109     -13.565  42.461  38.245  1.00  1.14           C  
ATOM   1681  CG  ASN A 109     -13.091  41.037  38.584  1.00  1.14           C  
ATOM   1682  OD1 ASN A 109     -11.918  40.749  38.900  1.00  1.14           O  
ATOM   1683  ND2 ASN A 109     -14.028  40.115  38.525  1.00  1.14           N  
ATOM   1684  H   ASN A 109     -13.745  45.033  37.732  1.00  1.14           H  
ATOM   1685  HA  ASN A 109     -12.370  43.374  39.756  1.00  1.14           H  
ATOM   1686 1HB  ASN A 109     -14.539  42.635  38.712  1.00  1.14           H  
ATOM   1687 2HB  ASN A 109     -13.705  42.539  37.165  1.00  1.14           H  
ATOM   1688 1HD2 ASN A 109     -13.806  39.158  38.733  1.00  1.14           H  
ATOM   1689 2HD2 ASN A 109     -14.965  40.369  38.273  1.00  1.14           H  
ATOM   1690  N   THR A 110     -10.182  43.383  38.655  1.00  1.19           N  
ATOM   1691  CA  THR A 110      -8.877  43.377  38.011  1.00  1.19           C  
ATOM   1692  C   THR A 110      -8.358  41.947  37.846  1.00  1.19           C  
ATOM   1693  O   THR A 110      -7.331  41.704  37.213  1.00  1.19           O  
ATOM   1694  CB  THR A 110      -7.874  44.237  38.809  1.00  1.19           C  
ATOM   1695  OG1 THR A 110      -7.673  43.669  40.117  1.00  1.19           O  
ATOM   1696  CG2 THR A 110      -8.426  45.667  38.961  1.00  1.19           C  
ATOM   1697  H   THR A 110     -10.249  43.368  39.665  1.00  1.19           H  
ATOM   1698  HA  THR A 110      -8.971  43.813  37.017  1.00  1.19           H  
ATOM   1699  HB  THR A 110      -6.921  44.275  38.278  1.00  1.19           H  
ATOM   1700  HG1 THR A 110      -7.154  42.865  40.034  1.00  1.19           H  
ATOM   1701 1HG2 THR A 110      -7.721  46.278  39.520  1.00  1.19           H  
ATOM   1702 2HG2 THR A 110      -8.576  46.099  37.977  1.00  1.19           H  
ATOM   1703 3HG2 THR A 110      -9.375  45.638  39.493  1.00  1.19           H  
ATOM   1704  N   LYS A 111      -9.073  40.969  38.410  1.00  1.22           N  
ATOM   1705  CA  LYS A 111      -8.607  39.581  38.353  1.00  1.22           C  
ATOM   1706  C   LYS A 111      -9.098  38.908  37.083  1.00  1.22           C  
ATOM   1707  O   LYS A 111      -9.925  37.995  37.105  1.00  1.22           O  
ATOM   1708  CB  LYS A 111      -9.059  38.812  39.589  1.00  1.22           C  
ATOM   1709  CG  LYS A 111      -8.449  39.329  40.889  1.00  1.22           C  
ATOM   1710  CD  LYS A 111      -8.931  38.539  42.092  1.00  1.22           C  
ATOM   1711  CE  LYS A 111      -8.307  39.059  43.380  1.00  1.22           C  
ATOM   1712  NZ  LYS A 111      -8.786  38.310  44.570  1.00  1.22           N  
ATOM   1713  H   LYS A 111      -9.968  41.175  38.850  1.00  1.22           H  
ATOM   1714  HA  LYS A 111      -7.518  39.581  38.328  1.00  1.22           H  
ATOM   1715 1HB  LYS A 111     -10.142  38.872  39.677  1.00  1.22           H  
ATOM   1716 2HB  LYS A 111      -8.795  37.761  39.481  1.00  1.22           H  
ATOM   1717 1HG  LYS A 111      -7.362  39.259  40.827  1.00  1.22           H  
ATOM   1718 2HG  LYS A 111      -8.719  40.377  41.021  1.00  1.22           H  
ATOM   1719 1HD  LYS A 111     -10.017  38.617  42.165  1.00  1.22           H  
ATOM   1720 2HD  LYS A 111      -8.667  37.489  41.968  1.00  1.22           H  
ATOM   1721 1HE  LYS A 111      -7.224  38.964  43.315  1.00  1.22           H  
ATOM   1722 2HE  LYS A 111      -8.561  40.113  43.500  1.00  1.22           H  
ATOM   1723 1HZ  LYS A 111      -8.351  38.684  45.401  1.00  1.22           H  
ATOM   1724 2HZ  LYS A 111      -9.790  38.403  44.645  1.00  1.22           H  
ATOM   1725 3HZ  LYS A 111      -8.545  37.335  44.473  1.00  1.22           H  
ATOM   1726  N   ILE A 112      -8.579  39.403  35.977  1.00  1.25           N  
ATOM   1727  CA  ILE A 112      -8.963  38.984  34.644  1.00  1.25           C  
ATOM   1728  C   ILE A 112      -7.768  38.557  33.844  1.00  1.25           C  
ATOM   1729  O   ILE A 112      -6.754  39.242  33.853  1.00  1.25           O  
ATOM   1730  CB  ILE A 112      -9.703  40.112  33.920  1.00  1.25           C  
ATOM   1731  CG1 ILE A 112     -10.967  40.455  34.701  1.00  1.25           C  
ATOM   1732  CG2 ILE A 112     -10.027  39.701  32.495  1.00  1.25           C  
ATOM   1733  CD1 ILE A 112     -11.638  41.661  34.216  1.00  1.25           C  
ATOM   1734  H   ILE A 112      -7.897  40.151  36.105  1.00  1.25           H  
ATOM   1735  HA  ILE A 112      -9.632  38.132  34.726  1.00  1.25           H  
ATOM   1736  HB  ILE A 112      -9.077  41.010  33.905  1.00  1.25           H  
ATOM   1737 1HG1 ILE A 112     -11.657  39.611  34.653  1.00  1.25           H  
ATOM   1738 2HG1 ILE A 112     -10.714  40.641  35.739  1.00  1.25           H  
ATOM   1739 1HG2 ILE A 112     -10.554  40.507  31.992  1.00  1.25           H  
ATOM   1740 2HG2 ILE A 112      -9.109  39.484  31.952  1.00  1.25           H  
ATOM   1741 3HG2 ILE A 112     -10.654  38.813  32.521  1.00  1.25           H  
ATOM   1742 1HD1 ILE A 112     -12.516  41.847  34.836  1.00  1.25           H  
ATOM   1743 2HD1 ILE A 112     -10.954  42.507  34.294  1.00  1.25           H  
ATOM   1744 3HD1 ILE A 112     -11.937  41.527  33.178  1.00  1.25           H  
ATOM   1745  N   GLU A 113      -7.876  37.421  33.176  1.00  1.27           N  
ATOM   1746  CA  GLU A 113      -6.814  36.904  32.326  1.00  1.27           C  
ATOM   1747  C   GLU A 113      -6.968  37.459  30.905  1.00  1.27           C  
ATOM   1748  O   GLU A 113      -7.798  36.943  30.162  1.00  1.27           O  
ATOM   1749  CB  GLU A 113      -6.901  35.388  32.274  1.00  1.27           C  
ATOM   1750  CG  GLU A 113      -6.689  34.716  33.598  1.00  1.27           C  
ATOM   1751  CD  GLU A 113      -6.871  33.235  33.530  1.00  1.27           C  
ATOM   1752  OE1 GLU A 113      -6.335  32.608  32.625  1.00  1.27           O  
ATOM   1753  OE2 GLU A 113      -7.588  32.719  34.368  1.00  1.27           O  
ATOM   1754  H   GLU A 113      -8.741  36.902  33.252  1.00  1.27           H  
ATOM   1755  HA  GLU A 113      -5.862  37.189  32.760  1.00  1.27           H  
ATOM   1756 1HB  GLU A 113      -7.879  35.090  31.895  1.00  1.27           H  
ATOM   1757 2HB  GLU A 113      -6.149  35.011  31.586  1.00  1.27           H  
ATOM   1758 1HG  GLU A 113      -5.681  34.933  33.946  1.00  1.27           H  
ATOM   1759 2HG  GLU A 113      -7.384  35.140  34.316  1.00  1.27           H  
ATOM   1760  N   PRO A 114      -6.202  38.479  30.488  1.00  1.30           N  
ATOM   1761  CA  PRO A 114      -6.348  39.183  29.234  1.00  1.30           C  
ATOM   1762  C   PRO A 114      -5.897  38.334  28.073  1.00  1.30           C  
ATOM   1763  O   PRO A 114      -5.117  37.387  28.247  1.00  1.30           O  
ATOM   1764  CB  PRO A 114      -5.460  40.404  29.421  1.00  1.30           C  
ATOM   1765  CG  PRO A 114      -4.351  39.911  30.327  1.00  1.30           C  
ATOM   1766  CD  PRO A 114      -5.009  38.914  31.258  1.00  1.30           C  
ATOM   1767  HA  PRO A 114      -7.411  39.466  29.111  1.00  1.30           H  
ATOM   1768 1HB  PRO A 114      -5.109  40.738  28.446  1.00  1.30           H  
ATOM   1769 2HB  PRO A 114      -6.030  41.235  29.856  1.00  1.30           H  
ATOM   1770 1HG  PRO A 114      -3.548  39.466  29.729  1.00  1.30           H  
ATOM   1771 2HG  PRO A 114      -3.910  40.761  30.870  1.00  1.30           H  
ATOM   1772 1HD  PRO A 114      -4.323  38.075  31.440  1.00  1.30           H  
ATOM   1773 2HD  PRO A 114      -5.275  39.434  32.155  1.00  1.30           H  
ATOM   1774  N   ILE A 115      -6.330  38.700  26.888  1.00  1.34           N  
ATOM   1775  CA  ILE A 115      -5.943  38.030  25.669  1.00  1.34           C  
ATOM   1776  C   ILE A 115      -4.831  38.720  24.894  1.00  1.34           C  
ATOM   1777  O   ILE A 115      -4.902  39.911  24.587  1.00  1.34           O  
ATOM   1778  CB  ILE A 115      -7.171  37.928  24.784  1.00  1.34           C  
ATOM   1779  CG1 ILE A 115      -8.230  37.090  25.473  1.00  1.34           C  
ATOM   1780  CG2 ILE A 115      -6.800  37.434  23.371  1.00  1.34           C  
ATOM   1781  CD1 ILE A 115      -9.547  37.208  24.819  1.00  1.34           C  
ATOM   1782  H   ILE A 115      -6.988  39.480  26.809  1.00  1.34           H  
ATOM   1783  HA  ILE A 115      -5.604  37.026  25.925  1.00  1.34           H  
ATOM   1784  HB  ILE A 115      -7.597  38.893  24.739  1.00  1.34           H  
ATOM   1785 1HG1 ILE A 115      -7.927  36.046  25.469  1.00  1.34           H  
ATOM   1786 2HG1 ILE A 115      -8.331  37.421  26.506  1.00  1.34           H  
ATOM   1787 1HG2 ILE A 115      -7.680  37.397  22.748  1.00  1.34           H  
ATOM   1788 2HG2 ILE A 115      -6.081  38.113  22.924  1.00  1.34           H  
ATOM   1789 3HG2 ILE A 115      -6.358  36.448  23.432  1.00  1.34           H  
ATOM   1790 1HD1 ILE A 115     -10.269  36.600  25.335  1.00  1.34           H  
ATOM   1791 2HD1 ILE A 115      -9.870  38.253  24.834  1.00  1.34           H  
ATOM   1792 3HD1 ILE A 115      -9.460  36.872  23.808  1.00  1.34           H  
ATOM   1793  N   ASN A 116      -3.758  37.988  24.639  1.00  1.40           N  
ATOM   1794  CA  ASN A 116      -2.667  38.510  23.828  1.00  1.40           C  
ATOM   1795  C   ASN A 116      -3.096  38.462  22.372  1.00  1.40           C  
ATOM   1796  O   ASN A 116      -3.707  37.481  21.947  1.00  1.40           O  
ATOM   1797  CB  ASN A 116      -1.372  37.754  24.022  1.00  1.40           C  
ATOM   1798  CG  ASN A 116      -0.206  38.498  23.382  1.00  1.40           C  
ATOM   1799  OD1 ASN A 116       0.064  38.328  22.184  1.00  1.40           O  
ATOM   1800  ND2 ASN A 116       0.474  39.320  24.155  1.00  1.40           N  
ATOM   1801  H   ASN A 116      -3.724  37.033  24.968  1.00  1.40           H  
ATOM   1802  HA  ASN A 116      -2.500  39.561  24.085  1.00  1.40           H  
ATOM   1803 1HB  ASN A 116      -1.175  37.619  25.088  1.00  1.40           H  
ATOM   1804 2HB  ASN A 116      -1.450  36.764  23.568  1.00  1.40           H  
ATOM   1805 1HD2 ASN A 116       1.268  39.855  23.775  1.00  1.40           H  
ATOM   1806 2HD2 ASN A 116       0.220  39.434  25.113  1.00  1.40           H  
ATOM   1807  N   GLU A 117      -2.685  39.436  21.579  1.00  1.50           N  
ATOM   1808  CA  GLU A 117      -3.011  39.429  20.151  1.00  1.50           C  
ATOM   1809  C   GLU A 117      -2.464  38.206  19.383  1.00  1.50           C  
ATOM   1810  O   GLU A 117      -2.894  37.943  18.265  1.00  1.50           O  
ATOM   1811  CB  GLU A 117      -2.534  40.716  19.476  1.00  1.50           C  
ATOM   1812  CG  GLU A 117      -3.344  41.956  19.841  1.00  1.50           C  
ATOM   1813  CD  GLU A 117      -2.869  43.207  19.136  1.00  1.50           C  
ATOM   1814  OE1 GLU A 117      -1.700  43.315  18.851  1.00  1.50           O  
ATOM   1815  OE2 GLU A 117      -3.698  44.047  18.847  1.00  1.50           O  
ATOM   1816  H   GLU A 117      -2.176  40.218  21.975  1.00  1.50           H  
ATOM   1817  HA  GLU A 117      -4.097  39.407  20.069  1.00  1.50           H  
ATOM   1818 1HB  GLU A 117      -1.495  40.908  19.747  1.00  1.50           H  
ATOM   1819 2HB  GLU A 117      -2.576  40.597  18.394  1.00  1.50           H  
ATOM   1820 1HG  GLU A 117      -4.387  41.780  19.577  1.00  1.50           H  
ATOM   1821 2HG  GLU A 117      -3.292  42.108  20.922  1.00  1.50           H  
ATOM   1822  N   ALA A 118      -1.445  37.526  19.912  1.00  1.62           N  
ATOM   1823  CA  ALA A 118      -0.888  36.343  19.260  1.00  1.62           C  
ATOM   1824  C   ALA A 118      -1.668  35.045  19.573  1.00  1.62           C  
ATOM   1825  O   ALA A 118      -1.340  33.984  19.044  1.00  1.62           O  
ATOM   1826  CB  ALA A 118       0.556  36.166  19.688  1.00  1.62           C  
ATOM   1827  H   ALA A 118      -1.062  37.808  20.808  1.00  1.62           H  
ATOM   1828  HA  ALA A 118      -0.926  36.505  18.183  1.00  1.62           H  
ATOM   1829 1HB  ALA A 118       0.988  35.307  19.175  1.00  1.62           H  
ATOM   1830 2HB  ALA A 118       1.120  37.062  19.437  1.00  1.62           H  
ATOM   1831 3HB  ALA A 118       0.592  36.004  20.765  1.00  1.62           H  
ATOM   1832  N   ALA A 119      -2.639  35.104  20.490  1.00  1.72           N  
ATOM   1833  CA  ALA A 119      -3.384  33.921  20.943  1.00  1.72           C  
ATOM   1834  C   ALA A 119      -4.271  33.302  19.852  1.00  1.72           C  
ATOM   1835  O   ALA A 119      -4.850  34.010  19.037  1.00  1.72           O  
ATOM   1836  CB  ALA A 119      -4.244  34.305  22.136  1.00  1.72           C  
ATOM   1837  H   ALA A 119      -2.895  36.005  20.894  1.00  1.72           H  
ATOM   1838  HA  ALA A 119      -2.660  33.166  21.249  1.00  1.72           H  
ATOM   1839 1HB  ALA A 119      -4.772  33.427  22.504  1.00  1.72           H  
ATOM   1840 2HB  ALA A 119      -3.612  34.710  22.925  1.00  1.72           H  
ATOM   1841 3HB  ALA A 119      -4.957  35.059  21.828  1.00  1.72           H  
ATOM   1842  N   THR A 120      -4.418  31.975  19.848  1.00  1.78           N  
ATOM   1843  CA  THR A 120      -5.339  31.341  18.896  1.00  1.78           C  
ATOM   1844  C   THR A 120      -6.768  31.401  19.392  1.00  1.78           C  
ATOM   1845  O   THR A 120      -6.984  31.469  20.603  1.00  1.78           O  
ATOM   1846  CB  THR A 120      -4.976  29.853  18.695  1.00  1.78           C  
ATOM   1847  OG1 THR A 120      -5.121  29.127  19.956  1.00  1.78           O  
ATOM   1848  CG2 THR A 120      -3.546  29.714  18.220  1.00  1.78           C  
ATOM   1849  H   THR A 120      -3.902  31.411  20.508  1.00  1.78           H  
ATOM   1850  HA  THR A 120      -5.287  31.866  17.945  1.00  1.78           H  
ATOM   1851  HB  THR A 120      -5.643  29.412  17.951  1.00  1.78           H  
ATOM   1852  HG1 THR A 120      -4.691  28.260  19.865  1.00  1.78           H  
ATOM   1853 1HG2 THR A 120      -3.310  28.659  18.086  1.00  1.78           H  
ATOM   1854 2HG2 THR A 120      -3.422  30.224  17.283  1.00  1.78           H  
ATOM   1855 3HG2 THR A 120      -2.872  30.146  18.959  1.00  1.78           H  
ATOM   1856  N   LEU A 121      -7.753  31.227  18.494  1.00  1.78           N  
ATOM   1857  CA  LEU A 121      -9.140  31.169  18.957  1.00  1.78           C  
ATOM   1858  C   LEU A 121      -9.311  30.141  20.044  1.00  1.78           C  
ATOM   1859  O   LEU A 121     -10.007  30.405  21.012  1.00  1.78           O  
ATOM   1860  CB  LEU A 121     -10.172  30.874  17.865  1.00  1.78           C  
ATOM   1861  CG  LEU A 121     -11.626  30.941  18.357  1.00  1.78           C  
ATOM   1862  CD1 LEU A 121     -12.584  31.297  17.224  1.00  1.78           C  
ATOM   1863  CD2 LEU A 121     -11.996  29.594  18.964  1.00  1.78           C  
ATOM   1864  H   LEU A 121      -7.547  31.175  17.503  1.00  1.78           H  
ATOM   1865  HA  LEU A 121      -9.388  32.133  19.388  1.00  1.78           H  
ATOM   1866 1HB  LEU A 121     -10.048  31.555  17.033  1.00  1.78           H  
ATOM   1867 2HB  LEU A 121     -10.031  29.876  17.545  1.00  1.78           H  
ATOM   1868  HG  LEU A 121     -11.701  31.713  19.100  1.00  1.78           H  
ATOM   1869 1HD1 LEU A 121     -13.596  31.356  17.621  1.00  1.78           H  
ATOM   1870 2HD1 LEU A 121     -12.316  32.243  16.809  1.00  1.78           H  
ATOM   1871 3HD1 LEU A 121     -12.548  30.551  16.448  1.00  1.78           H  
ATOM   1872 1HD2 LEU A 121     -12.994  29.623  19.330  1.00  1.78           H  
ATOM   1873 2HD2 LEU A 121     -11.919  28.812  18.221  1.00  1.78           H  
ATOM   1874 3HD2 LEU A 121     -11.339  29.369  19.776  1.00  1.78           H  
ATOM   1875  N   THR A 122      -8.733  28.948  19.879  1.00  1.71           N  
ATOM   1876  CA  THR A 122      -8.916  27.917  20.889  1.00  1.71           C  
ATOM   1877  C   THR A 122      -8.386  28.367  22.247  1.00  1.71           C  
ATOM   1878  O   THR A 122      -9.051  28.188  23.272  1.00  1.71           O  
ATOM   1879  CB  THR A 122      -8.237  26.600  20.496  1.00  1.71           C  
ATOM   1880  OG1 THR A 122      -8.827  26.087  19.293  1.00  1.71           O  
ATOM   1881  CG2 THR A 122      -8.407  25.598  21.612  1.00  1.71           C  
ATOM   1882  H   THR A 122      -8.161  28.771  19.067  1.00  1.71           H  
ATOM   1883  HA  THR A 122      -9.980  27.726  20.989  1.00  1.71           H  
ATOM   1884  HB  THR A 122      -7.174  26.776  20.323  1.00  1.71           H  
ATOM   1885  HG1 THR A 122      -8.382  25.263  19.043  1.00  1.71           H  
ATOM   1886 1HG2 THR A 122      -7.924  24.662  21.341  1.00  1.71           H  
ATOM   1887 2HG2 THR A 122      -7.953  25.993  22.520  1.00  1.71           H  
ATOM   1888 3HG2 THR A 122      -9.467  25.421  21.786  1.00  1.71           H  
ATOM   1889  N   ALA A 123      -7.189  28.972  22.272  1.00  1.60           N  
ATOM   1890  CA  ALA A 123      -6.637  29.420  23.551  1.00  1.60           C  
ATOM   1891  C   ALA A 123      -7.574  30.427  24.215  1.00  1.60           C  
ATOM   1892  O   ALA A 123      -7.809  30.394  25.434  1.00  1.60           O  
ATOM   1893  CB  ALA A 123      -5.277  30.064  23.321  1.00  1.60           C  
ATOM   1894  H   ALA A 123      -6.655  29.120  21.412  1.00  1.60           H  
ATOM   1895  HA  ALA A 123      -6.536  28.557  24.206  1.00  1.60           H  
ATOM   1896 1HB  ALA A 123      -4.863  30.388  24.273  1.00  1.60           H  
ATOM   1897 2HB  ALA A 123      -4.608  29.342  22.857  1.00  1.60           H  
ATOM   1898 3HB  ALA A 123      -5.396  30.924  22.662  1.00  1.60           H  
ATOM   1899  N   ILE A 124      -8.132  31.298  23.390  1.00  1.48           N  
ATOM   1900  CA  ILE A 124      -9.036  32.325  23.836  1.00  1.48           C  
ATOM   1901  C   ILE A 124     -10.344  31.756  24.305  1.00  1.48           C  
ATOM   1902  O   ILE A 124     -10.826  32.114  25.373  1.00  1.48           O  
ATOM   1903  CB  ILE A 124      -9.281  33.308  22.720  1.00  1.48           C  
ATOM   1904  CG1 ILE A 124      -8.027  34.031  22.446  1.00  1.48           C  
ATOM   1905  CG2 ILE A 124     -10.358  34.207  23.099  1.00  1.48           C  
ATOM   1906  CD1 ILE A 124      -8.077  34.793  21.203  1.00  1.48           C  
ATOM   1907  H   ILE A 124      -7.888  31.259  22.398  1.00  1.48           H  
ATOM   1908  HA  ILE A 124      -8.573  32.852  24.669  1.00  1.48           H  
ATOM   1909  HB  ILE A 124      -9.552  32.783  21.810  1.00  1.48           H  
ATOM   1910 1HG1 ILE A 124      -7.832  34.697  23.267  1.00  1.48           H  
ATOM   1911 2HG1 ILE A 124      -7.211  33.317  22.378  1.00  1.48           H  
ATOM   1912 1HG2 ILE A 124     -10.507  34.911  22.301  1.00  1.48           H  
ATOM   1913 2HG2 ILE A 124     -11.261  33.637  23.270  1.00  1.48           H  
ATOM   1914 3HG2 ILE A 124     -10.086  34.706  23.996  1.00  1.48           H  
ATOM   1915 1HD1 ILE A 124      -7.137  35.306  21.052  1.00  1.48           H  
ATOM   1916 2HD1 ILE A 124      -8.255  34.116  20.370  1.00  1.48           H  
ATOM   1917 3HD1 ILE A 124      -8.876  35.511  21.263  1.00  1.48           H  
ATOM   1918  N   MET A 125     -10.904  30.856  23.517  1.00  1.37           N  
ATOM   1919  CA  MET A 125     -12.168  30.217  23.794  1.00  1.37           C  
ATOM   1920  C   MET A 125     -12.140  29.571  25.146  1.00  1.37           C  
ATOM   1921  O   MET A 125     -13.083  29.713  25.921  1.00  1.37           O  
ATOM   1922  CB  MET A 125     -12.466  29.192  22.723  1.00  1.37           C  
ATOM   1923  CG  MET A 125     -13.718  28.399  22.919  1.00  1.37           C  
ATOM   1924  SD  MET A 125     -13.944  27.216  21.604  1.00  1.37           S  
ATOM   1925  CE  MET A 125     -12.636  26.067  21.993  1.00  1.37           C  
ATOM   1926  H   MET A 125     -10.430  30.609  22.663  1.00  1.37           H  
ATOM   1927  HA  MET A 125     -12.946  30.974  23.782  1.00  1.37           H  
ATOM   1928 1HB  MET A 125     -12.541  29.701  21.777  1.00  1.37           H  
ATOM   1929 2HB  MET A 125     -11.633  28.493  22.653  1.00  1.37           H  
ATOM   1930 1HG  MET A 125     -13.646  27.856  23.862  1.00  1.37           H  
ATOM   1931 2HG  MET A 125     -14.580  29.046  22.964  1.00  1.37           H  
ATOM   1932 1HE  MET A 125     -12.619  25.265  21.257  1.00  1.37           H  
ATOM   1933 2HE  MET A 125     -11.683  26.584  21.990  1.00  1.37           H  
ATOM   1934 3HE  MET A 125     -12.807  25.646  22.980  1.00  1.37           H  
ATOM   1935  N   HIS A 126     -11.048  28.883  25.453  1.00  1.27           N  
ATOM   1936  CA  HIS A 126     -10.949  28.230  26.736  1.00  1.27           C  
ATOM   1937  C   HIS A 126     -10.994  29.256  27.867  1.00  1.27           C  
ATOM   1938  O   HIS A 126     -11.610  29.011  28.900  1.00  1.27           O  
ATOM   1939  CB  HIS A 126      -9.690  27.373  26.789  1.00  1.27           C  
ATOM   1940  CG  HIS A 126      -9.804  26.160  25.915  1.00  1.27           C  
ATOM   1941  ND1 HIS A 126      -8.727  25.368  25.584  1.00  1.27           N  
ATOM   1942  CD2 HIS A 126     -10.878  25.617  25.300  1.00  1.27           C  
ATOM   1943  CE1 HIS A 126      -9.139  24.379  24.806  1.00  1.27           C  
ATOM   1944  NE2 HIS A 126     -10.440  24.510  24.618  1.00  1.27           N  
ATOM   1945  H   HIS A 126     -10.293  28.786  24.770  1.00  1.27           H  
ATOM   1946  HA  HIS A 126     -11.802  27.565  26.867  1.00  1.27           H  
ATOM   1947 1HB  HIS A 126      -8.834  27.965  26.448  1.00  1.27           H  
ATOM   1948 2HB  HIS A 126      -9.495  27.059  27.813  1.00  1.27           H  
ATOM   1949  HD1 HIS A 126      -7.774  25.665  25.626  1.00  1.27           H  
ATOM   1950  HD2 HIS A 126     -11.930  25.900  25.271  1.00  1.27           H  
ATOM   1951  HE1 HIS A 126      -8.435  23.637  24.433  1.00  1.27           H  
ATOM   1952  N   LYS A 127     -10.374  30.429  27.689  1.00  1.20           N  
ATOM   1953  CA  LYS A 127     -10.474  31.420  28.756  1.00  1.20           C  
ATOM   1954  C   LYS A 127     -11.887  32.015  28.796  1.00  1.20           C  
ATOM   1955  O   LYS A 127     -12.458  32.193  29.870  1.00  1.20           O  
ATOM   1956  CB  LYS A 127      -9.473  32.558  28.597  1.00  1.20           C  
ATOM   1957  CG  LYS A 127      -8.029  32.202  28.782  1.00  1.20           C  
ATOM   1958  CD  LYS A 127      -7.180  33.471  28.780  1.00  1.20           C  
ATOM   1959  CE  LYS A 127      -5.694  33.160  28.862  1.00  1.20           C  
ATOM   1960  NZ  LYS A 127      -5.366  32.250  30.015  1.00  1.20           N  
ATOM   1961  H   LYS A 127      -9.828  30.614  26.842  1.00  1.20           H  
ATOM   1962  HA  LYS A 127     -10.290  30.925  29.710  1.00  1.20           H  
ATOM   1963 1HB  LYS A 127      -9.593  33.016  27.612  1.00  1.20           H  
ATOM   1964 2HB  LYS A 127      -9.683  33.308  29.344  1.00  1.20           H  
ATOM   1965 1HG  LYS A 127      -7.898  31.687  29.735  1.00  1.20           H  
ATOM   1966 2HG  LYS A 127      -7.707  31.543  27.973  1.00  1.20           H  
ATOM   1967 1HD  LYS A 127      -7.376  34.041  27.870  1.00  1.20           H  
ATOM   1968 2HD  LYS A 127      -7.459  34.089  29.633  1.00  1.20           H  
ATOM   1969 1HE  LYS A 127      -5.370  32.693  27.935  1.00  1.20           H  
ATOM   1970 2HE  LYS A 127      -5.155  34.102  28.994  1.00  1.20           H  
ATOM   1971 1HZ  LYS A 127      -4.376  32.078  30.043  1.00  1.20           H  
ATOM   1972 2HZ  LYS A 127      -5.658  32.652  30.920  1.00  1.20           H  
ATOM   1973 3HZ  LYS A 127      -5.853  31.378  29.894  1.00  1.20           H  
ATOM   1974  N   ILE A 128     -12.470  32.258  27.619  1.00  1.15           N  
ATOM   1975  CA  ILE A 128     -13.812  32.821  27.461  1.00  1.15           C  
ATOM   1976  C   ILE A 128     -14.852  31.969  28.183  1.00  1.15           C  
ATOM   1977  O   ILE A 128     -15.793  32.493  28.772  1.00  1.15           O  
ATOM   1978  CB  ILE A 128     -14.168  33.050  25.985  1.00  1.15           C  
ATOM   1979  CG1 ILE A 128     -13.299  34.179  25.362  1.00  1.15           C  
ATOM   1980  CG2 ILE A 128     -15.566  33.417  25.855  1.00  1.15           C  
ATOM   1981  CD1 ILE A 128     -13.560  35.539  25.945  1.00  1.15           C  
ATOM   1982  H   ILE A 128     -11.942  32.056  26.777  1.00  1.15           H  
ATOM   1983  HA  ILE A 128     -13.801  33.796  27.916  1.00  1.15           H  
ATOM   1984  HB  ILE A 128     -13.987  32.145  25.436  1.00  1.15           H  
ATOM   1985 1HG1 ILE A 128     -12.267  33.968  25.544  1.00  1.15           H  
ATOM   1986 2HG1 ILE A 128     -13.470  34.223  24.295  1.00  1.15           H  
ATOM   1987 1HG2 ILE A 128     -15.741  33.551  24.821  1.00  1.15           H  
ATOM   1988 2HG2 ILE A 128     -16.198  32.628  26.255  1.00  1.15           H  
ATOM   1989 3HG2 ILE A 128     -15.752  34.346  26.389  1.00  1.15           H  
ATOM   1990 1HD1 ILE A 128     -12.907  36.262  25.469  1.00  1.15           H  
ATOM   1991 2HD1 ILE A 128     -14.597  35.831  25.778  1.00  1.15           H  
ATOM   1992 3HD1 ILE A 128     -13.369  35.515  27.001  1.00  1.15           H  
ATOM   1993  N   VAL A 129     -14.682  30.652  28.162  1.00  1.12           N  
ATOM   1994  CA  VAL A 129     -15.590  29.773  28.895  1.00  1.12           C  
ATOM   1995  C   VAL A 129     -15.698  30.196  30.368  1.00  1.12           C  
ATOM   1996  O   VAL A 129     -16.778  30.089  30.953  1.00  1.12           O  
ATOM   1997  CB  VAL A 129     -15.140  28.303  28.840  1.00  1.12           C  
ATOM   1998  CG1 VAL A 129     -15.968  27.488  29.824  1.00  1.12           C  
ATOM   1999  CG2 VAL A 129     -15.346  27.749  27.442  1.00  1.12           C  
ATOM   2000  H   VAL A 129     -13.917  30.259  27.613  1.00  1.12           H  
ATOM   2001  HA  VAL A 129     -16.575  29.846  28.440  1.00  1.12           H  
ATOM   2002  HB  VAL A 129     -14.087  28.233  29.125  1.00  1.12           H  
ATOM   2003 1HG1 VAL A 129     -15.651  26.448  29.794  1.00  1.12           H  
ATOM   2004 2HG1 VAL A 129     -15.820  27.884  30.834  1.00  1.12           H  
ATOM   2005 3HG1 VAL A 129     -17.021  27.557  29.556  1.00  1.12           H  
ATOM   2006 1HG2 VAL A 129     -15.031  26.708  27.418  1.00  1.12           H  
ATOM   2007 2HG2 VAL A 129     -16.399  27.816  27.185  1.00  1.12           H  
ATOM   2008 3HG2 VAL A 129     -14.772  28.309  26.738  1.00  1.12           H  
ATOM   2009  N   ASP A 130     -14.588  30.616  30.989  1.00  1.11           N  
ATOM   2010  CA  ASP A 130     -14.627  31.060  32.379  1.00  1.11           C  
ATOM   2011  C   ASP A 130     -14.919  32.564  32.459  1.00  1.11           C  
ATOM   2012  O   ASP A 130     -15.551  33.037  33.407  1.00  1.11           O  
ATOM   2013  CB  ASP A 130     -13.309  30.761  33.086  1.00  1.11           C  
ATOM   2014  CG  ASP A 130     -13.014  29.272  33.187  1.00  1.11           C  
ATOM   2015  OD1 ASP A 130     -13.848  28.553  33.691  1.00  1.11           O  
ATOM   2016  OD2 ASP A 130     -11.952  28.868  32.786  1.00  1.11           O  
ATOM   2017  H   ASP A 130     -13.719  30.715  30.467  1.00  1.11           H  
ATOM   2018  HA  ASP A 130     -15.429  30.529  32.889  1.00  1.11           H  
ATOM   2019 1HB  ASP A 130     -12.498  31.239  32.530  1.00  1.11           H  
ATOM   2020 2HB  ASP A 130     -13.321  31.197  34.084  1.00  1.11           H  
ATOM   2021  N   TYR A 131     -14.447  33.313  31.457  1.00  1.10           N  
ATOM   2022  CA  TYR A 131     -14.626  34.757  31.387  1.00  1.10           C  
ATOM   2023  C   TYR A 131     -15.324  35.144  30.070  1.00  1.10           C  
ATOM   2024  O   TYR A 131     -14.648  35.572  29.148  1.00  1.10           O  
ATOM   2025  CB  TYR A 131     -13.284  35.468  31.379  1.00  1.10           C  
ATOM   2026  CG  TYR A 131     -12.325  35.204  32.520  1.00  1.10           C  
ATOM   2027  CD1 TYR A 131     -11.429  34.166  32.392  1.00  1.10           C  
ATOM   2028  CD2 TYR A 131     -12.306  36.002  33.657  1.00  1.10           C  
ATOM   2029  CE1 TYR A 131     -10.526  33.899  33.371  1.00  1.10           C  
ATOM   2030  CE2 TYR A 131     -11.383  35.731  34.662  1.00  1.10           C  
ATOM   2031  CZ  TYR A 131     -10.491  34.672  34.513  1.00  1.10           C  
ATOM   2032  OH  TYR A 131      -9.562  34.373  35.498  1.00  1.10           O  
ATOM   2033  H   TYR A 131     -13.922  32.855  30.722  1.00  1.10           H  
ATOM   2034  HA  TYR A 131     -15.209  35.097  32.239  1.00  1.10           H  
ATOM   2035 1HB  TYR A 131     -12.779  35.167  30.472  1.00  1.10           H  
ATOM   2036 2HB  TYR A 131     -13.451  36.546  31.321  1.00  1.10           H  
ATOM   2037  HD1 TYR A 131     -11.434  33.557  31.505  1.00  1.10           H  
ATOM   2038  HD2 TYR A 131     -13.005  36.833  33.761  1.00  1.10           H  
ATOM   2039  HE1 TYR A 131      -9.828  33.073  33.249  1.00  1.10           H  
ATOM   2040  HE2 TYR A 131     -11.357  36.350  35.566  1.00  1.10           H  
ATOM   2041  HH  TYR A 131      -8.894  33.730  35.145  1.00  1.10           H  
ATOM   2042  N   PRO A 132     -16.660  35.191  29.987  1.00  1.08           N  
ATOM   2043  CA  PRO A 132     -17.455  35.387  28.766  1.00  1.08           C  
ATOM   2044  C   PRO A 132     -17.123  36.664  27.979  1.00  1.08           C  
ATOM   2045  O   PRO A 132     -17.546  36.825  26.830  1.00  1.08           O  
ATOM   2046  CB  PRO A 132     -18.885  35.482  29.315  1.00  1.08           C  
ATOM   2047  CG  PRO A 132     -18.846  34.747  30.629  1.00  1.08           C  
ATOM   2048  CD  PRO A 132     -17.476  35.025  31.199  1.00  1.08           C  
ATOM   2049  HA  PRO A 132     -17.350  34.497  28.130  1.00  1.08           H  
ATOM   2050 1HB  PRO A 132     -19.171  36.541  29.425  1.00  1.08           H  
ATOM   2051 2HB  PRO A 132     -19.588  35.034  28.601  1.00  1.08           H  
ATOM   2052 1HG  PRO A 132     -19.654  35.101  31.288  1.00  1.08           H  
ATOM   2053 2HG  PRO A 132     -19.015  33.669  30.476  1.00  1.08           H  
ATOM   2054 1HD  PRO A 132     -17.467  35.943  31.810  1.00  1.08           H  
ATOM   2055 2HD  PRO A 132     -17.171  34.146  31.768  1.00  1.08           H  
ATOM   2056  N   PHE A 133     -16.464  37.605  28.653  1.00  1.06           N  
ATOM   2057  CA  PHE A 133     -16.077  38.913  28.143  1.00  1.06           C  
ATOM   2058  C   PHE A 133     -14.631  39.308  28.501  1.00  1.06           C  
ATOM   2059  O   PHE A 133     -14.389  39.775  29.620  1.00  1.06           O  
ATOM   2060  CB  PHE A 133     -17.007  39.928  28.759  1.00  1.06           C  
ATOM   2061  CG  PHE A 133     -16.911  41.302  28.266  1.00  1.06           C  
ATOM   2062  CD1 PHE A 133     -17.831  41.790  27.371  1.00  1.06           C  
ATOM   2063  CD2 PHE A 133     -15.897  42.117  28.697  1.00  1.06           C  
ATOM   2064  CE1 PHE A 133     -17.745  43.071  26.928  1.00  1.06           C  
ATOM   2065  CE2 PHE A 133     -15.803  43.392  28.255  1.00  1.06           C  
ATOM   2066  CZ  PHE A 133     -16.737  43.875  27.365  1.00  1.06           C  
ATOM   2067  H   PHE A 133     -16.157  37.378  29.583  1.00  1.06           H  
ATOM   2068  HA  PHE A 133     -16.176  38.909  27.058  1.00  1.06           H  
ATOM   2069 1HB  PHE A 133     -18.035  39.596  28.631  1.00  1.06           H  
ATOM   2070 2HB  PHE A 133     -16.800  39.932  29.795  1.00  1.06           H  
ATOM   2071  HD1 PHE A 133     -18.639  41.148  27.027  1.00  1.06           H  
ATOM   2072  HD2 PHE A 133     -15.163  41.729  29.401  1.00  1.06           H  
ATOM   2073  HE1 PHE A 133     -18.482  43.458  26.225  1.00  1.06           H  
ATOM   2074  HE2 PHE A 133     -14.992  44.016  28.613  1.00  1.06           H  
ATOM   2075  HZ  PHE A 133     -16.688  44.894  26.996  1.00  1.06           H  
ATOM   2076  N   LEU A 134     -13.673  39.077  27.596  1.00  1.05           N  
ATOM   2077  CA  LEU A 134     -12.261  39.388  27.861  1.00  1.05           C  
ATOM   2078  C   LEU A 134     -11.653  40.495  26.990  1.00  1.05           C  
ATOM   2079  O   LEU A 134     -11.957  40.609  25.804  1.00  1.05           O  
ATOM   2080  CB  LEU A 134     -11.373  38.162  27.694  1.00  1.05           C  
ATOM   2081  CG  LEU A 134     -11.525  37.091  28.689  1.00  1.05           C  
ATOM   2082  CD1 LEU A 134     -10.690  35.909  28.321  1.00  1.05           C  
ATOM   2083  CD2 LEU A 134     -11.052  37.630  29.987  1.00  1.05           C  
ATOM   2084  H   LEU A 134     -13.933  38.711  26.682  1.00  1.05           H  
ATOM   2085  HA  LEU A 134     -12.223  39.675  28.901  1.00  1.05           H  
ATOM   2086 1HB  LEU A 134     -11.608  37.739  26.741  1.00  1.05           H  
ATOM   2087 2HB  LEU A 134     -10.330  38.471  27.683  1.00  1.05           H  
ATOM   2088  HG  LEU A 134     -12.552  36.783  28.754  1.00  1.05           H  
ATOM   2089 1HD1 LEU A 134     -10.821  35.169  29.086  1.00  1.05           H  
ATOM   2090 2HD1 LEU A 134     -10.999  35.501  27.369  1.00  1.05           H  
ATOM   2091 3HD1 LEU A 134      -9.642  36.199  28.266  1.00  1.05           H  
ATOM   2092 1HD2 LEU A 134     -11.100  36.891  30.742  1.00  1.05           H  
ATOM   2093 2HD2 LEU A 134     -10.023  37.940  29.881  1.00  1.05           H  
ATOM   2094 3HD2 LEU A 134     -11.667  38.482  30.267  1.00  1.05           H  
ATOM   2095  N   PRO A 135     -10.768  41.328  27.555  1.00  1.04           N  
ATOM   2096  CA  PRO A 135     -10.033  42.357  26.863  1.00  1.04           C  
ATOM   2097  C   PRO A 135      -8.928  41.729  26.051  1.00  1.04           C  
ATOM   2098  O   PRO A 135      -8.352  40.719  26.461  1.00  1.04           O  
ATOM   2099  CB  PRO A 135      -9.414  43.148  28.006  1.00  1.04           C  
ATOM   2100  CG  PRO A 135      -9.233  42.104  29.075  1.00  1.04           C  
ATOM   2101  CD  PRO A 135     -10.422  41.217  28.972  1.00  1.04           C  
ATOM   2102  HA  PRO A 135     -10.699  42.961  26.241  1.00  1.04           H  
ATOM   2103 1HB  PRO A 135      -8.466  43.603  27.674  1.00  1.04           H  
ATOM   2104 2HB  PRO A 135     -10.079  43.973  28.302  1.00  1.04           H  
ATOM   2105 1HG  PRO A 135      -8.310  41.573  28.876  1.00  1.04           H  
ATOM   2106 2HG  PRO A 135      -9.126  42.501  30.034  1.00  1.04           H  
ATOM   2107 1HD  PRO A 135     -10.091  40.219  29.235  1.00  1.04           H  
ATOM   2108 2HD  PRO A 135     -11.240  41.588  29.617  1.00  1.04           H  
ATOM   2109  N   VAL A 136      -8.558  42.409  24.992  1.00  1.04           N  
ATOM   2110  CA  VAL A 136      -7.397  42.080  24.205  1.00  1.04           C  
ATOM   2111  C   VAL A 136      -6.426  43.217  24.362  1.00  1.04           C  
ATOM   2112  O   VAL A 136      -6.799  44.392  24.195  1.00  1.04           O  
ATOM   2113  CB  VAL A 136      -7.744  41.857  22.738  1.00  1.04           C  
ATOM   2114  CG1 VAL A 136      -6.490  41.533  21.930  1.00  1.04           C  
ATOM   2115  CG2 VAL A 136      -8.694  40.752  22.666  1.00  1.04           C  
ATOM   2116  H   VAL A 136      -9.118  43.194  24.704  1.00  1.04           H  
ATOM   2117  HA  VAL A 136      -6.945  41.177  24.597  1.00  1.04           H  
ATOM   2118  HB  VAL A 136      -8.181  42.764  22.321  1.00  1.04           H  
ATOM   2119 1HG1 VAL A 136      -6.762  41.373  20.892  1.00  1.04           H  
ATOM   2120 2HG1 VAL A 136      -5.782  42.357  21.996  1.00  1.04           H  
ATOM   2121 3HG1 VAL A 136      -6.025  40.628  22.326  1.00  1.04           H  
ATOM   2122 1HG2 VAL A 136      -8.922  40.563  21.684  1.00  1.04           H  
ATOM   2123 2HG2 VAL A 136      -8.252  39.902  23.055  1.00  1.04           H  
ATOM   2124 3HG2 VAL A 136      -9.599  40.986  23.224  1.00  1.04           H  
ATOM   2125  N   ILE A 137      -5.206  42.863  24.722  1.00  1.06           N  
ATOM   2126  CA  ILE A 137      -4.166  43.843  24.954  1.00  1.06           C  
ATOM   2127  C   ILE A 137      -2.921  43.517  24.142  1.00  1.06           C  
ATOM   2128  O   ILE A 137      -2.683  42.363  23.773  1.00  1.06           O  
ATOM   2129  CB  ILE A 137      -3.800  43.898  26.451  1.00  1.06           C  
ATOM   2130  CG1 ILE A 137      -3.248  42.538  26.875  1.00  1.06           C  
ATOM   2131  CG2 ILE A 137      -5.026  44.291  27.324  1.00  1.06           C  
ATOM   2132  CD1 ILE A 137      -2.690  42.514  28.282  1.00  1.06           C  
ATOM   2133  H   ILE A 137      -5.008  41.865  24.810  1.00  1.06           H  
ATOM   2134  HA  ILE A 137      -4.530  44.815  24.643  1.00  1.06           H  
ATOM   2135  HB  ILE A 137      -3.014  44.634  26.589  1.00  1.06           H  
ATOM   2136 1HG1 ILE A 137      -4.037  41.800  26.781  1.00  1.06           H  
ATOM   2137 2HG1 ILE A 137      -2.444  42.261  26.188  1.00  1.06           H  
ATOM   2138 1HG2 ILE A 137      -4.727  44.331  28.370  1.00  1.06           H  
ATOM   2139 2HG2 ILE A 137      -5.387  45.267  27.016  1.00  1.06           H  
ATOM   2140 3HG2 ILE A 137      -5.818  43.553  27.205  1.00  1.06           H  
ATOM   2141 1HD1 ILE A 137      -2.312  41.517  28.503  1.00  1.06           H  
ATOM   2142 2HD1 ILE A 137      -1.880  43.228  28.364  1.00  1.06           H  
ATOM   2143 3HD1 ILE A 137      -3.471  42.771  28.993  1.00  1.06           H  
ATOM   2144  N   SER A 138      -2.127  44.543  23.873  1.00  1.07           N  
ATOM   2145  CA  SER A 138      -0.867  44.362  23.161  1.00  1.07           C  
ATOM   2146  C   SER A 138       0.213  44.001  24.162  1.00  1.07           C  
ATOM   2147  O   SER A 138      -0.007  44.050  25.371  1.00  1.07           O  
ATOM   2148  CB  SER A 138      -0.417  45.604  22.422  1.00  1.07           C  
ATOM   2149  OG  SER A 138       0.106  46.553  23.307  1.00  1.07           O  
ATOM   2150  H   SER A 138      -2.423  45.466  24.199  1.00  1.07           H  
ATOM   2151  HA  SER A 138      -0.974  43.542  22.447  1.00  1.07           H  
ATOM   2152 1HB  SER A 138       0.332  45.339  21.679  1.00  1.07           H  
ATOM   2153 2HB  SER A 138      -1.259  46.028  21.890  1.00  1.07           H  
ATOM   2154  HG  SER A 138       0.329  47.327  22.760  1.00  1.07           H  
ATOM   2155  N   ASP A 139       1.410  43.738  23.664  1.00  1.08           N  
ATOM   2156  CA  ASP A 139       2.566  43.440  24.509  1.00  1.08           C  
ATOM   2157  C   ASP A 139       2.919  44.602  25.464  1.00  1.08           C  
ATOM   2158  O   ASP A 139       3.659  44.413  26.428  1.00  1.08           O  
ATOM   2159  CB  ASP A 139       3.784  43.111  23.645  1.00  1.08           C  
ATOM   2160  CG  ASP A 139       3.689  41.758  22.915  1.00  1.08           C  
ATOM   2161  OD1 ASP A 139       2.818  40.960  23.219  1.00  1.08           O  
ATOM   2162  OD2 ASP A 139       4.501  41.542  22.046  1.00  1.08           O  
ATOM   2163  H   ASP A 139       1.525  43.726  22.661  1.00  1.08           H  
ATOM   2164  HA  ASP A 139       2.326  42.567  25.116  1.00  1.08           H  
ATOM   2165 1HB  ASP A 139       3.918  43.895  22.900  1.00  1.08           H  
ATOM   2166 2HB  ASP A 139       4.676  43.105  24.271  1.00  1.08           H  
ATOM   2167  N   GLN A 140       2.425  45.816  25.164  1.00  1.07           N  
ATOM   2168  CA  GLN A 140       2.684  47.004  25.971  1.00  1.07           C  
ATOM   2169  C   GLN A 140       1.581  47.212  27.024  1.00  1.07           C  
ATOM   2170  O   GLN A 140       1.591  48.206  27.765  1.00  1.07           O  
ATOM   2171  CB  GLN A 140       2.775  48.243  25.066  1.00  1.07           C  
ATOM   2172  CG  GLN A 140       3.907  48.230  24.032  1.00  1.07           C  
ATOM   2173  CD  GLN A 140       5.292  48.196  24.664  1.00  1.07           C  
ATOM   2174  OE1 GLN A 140       5.594  48.994  25.556  1.00  1.07           O  
ATOM   2175  NE2 GLN A 140       6.143  47.291  24.194  1.00  1.07           N  
ATOM   2176  H   GLN A 140       1.793  45.925  24.373  1.00  1.07           H  
ATOM   2177  HA  GLN A 140       3.630  46.871  26.493  1.00  1.07           H  
ATOM   2178 1HB  GLN A 140       1.834  48.363  24.526  1.00  1.07           H  
ATOM   2179 2HB  GLN A 140       2.902  49.129  25.677  1.00  1.07           H  
ATOM   2180 1HG  GLN A 140       3.795  47.347  23.403  1.00  1.07           H  
ATOM   2181 2HG  GLN A 140       3.828  49.133  23.423  1.00  1.07           H  
ATOM   2182 1HE2 GLN A 140       7.068  47.232  24.571  1.00  1.07           H  
ATOM   2183 2HE2 GLN A 140       5.864  46.674  23.460  1.00  1.07           H  
ATOM   2184  N   ASN A 141       0.619  46.272  27.056  1.00  1.05           N  
ATOM   2185  CA  ASN A 141      -0.587  46.250  27.898  1.00  1.05           C  
ATOM   2186  C   ASN A 141      -1.609  47.320  27.503  1.00  1.05           C  
ATOM   2187  O   ASN A 141      -2.562  47.608  28.243  1.00  1.05           O  
ATOM   2188  CB  ASN A 141      -0.235  46.369  29.371  1.00  1.05           C  
ATOM   2189  CG  ASN A 141       0.617  45.227  29.850  1.00  1.05           C  
ATOM   2190  OD1 ASN A 141       0.316  44.052  29.619  1.00  1.05           O  
ATOM   2191  ND2 ASN A 141       1.693  45.558  30.512  1.00  1.05           N  
ATOM   2192  H   ASN A 141       0.700  45.480  26.421  1.00  1.05           H  
ATOM   2193  HA  ASN A 141      -1.067  45.287  27.746  1.00  1.05           H  
ATOM   2194 1HB  ASN A 141       0.268  47.305  29.578  1.00  1.05           H  
ATOM   2195 2HB  ASN A 141      -1.157  46.375  29.951  1.00  1.05           H  
ATOM   2196 1HD2 ASN A 141       2.308  44.848  30.854  1.00  1.05           H  
ATOM   2197 2HD2 ASN A 141       1.903  46.523  30.671  1.00  1.05           H  
ATOM   2198  N   ASP A 142      -1.406  47.896  26.321  1.00  1.00           N  
ATOM   2199  CA  ASP A 142      -2.330  48.851  25.735  1.00  1.00           C  
ATOM   2200  C   ASP A 142      -3.628  48.128  25.445  1.00  1.00           C  
ATOM   2201  O   ASP A 142      -3.605  46.993  24.965  1.00  1.00           O  
ATOM   2202  CB  ASP A 142      -1.771  49.413  24.421  1.00  1.00           C  
ATOM   2203  CG  ASP A 142      -0.555  50.358  24.589  1.00  1.00           C  
ATOM   2204  OD1 ASP A 142      -0.282  50.798  25.691  1.00  1.00           O  
ATOM   2205  OD2 ASP A 142       0.111  50.593  23.615  1.00  1.00           O  
ATOM   2206  H   ASP A 142      -0.588  47.621  25.797  1.00  1.00           H  
ATOM   2207  HA  ASP A 142      -2.520  49.660  26.442  1.00  1.00           H  
ATOM   2208 1HB  ASP A 142      -1.486  48.589  23.775  1.00  1.00           H  
ATOM   2209 2HB  ASP A 142      -2.569  49.959  23.907  1.00  1.00           H  
ATOM   2210  N   PHE A 143      -4.761  48.770  25.661  1.00  0.96           N  
ATOM   2211  CA  PHE A 143      -6.016  48.112  25.309  1.00  0.96           C  
ATOM   2212  C   PHE A 143      -6.245  48.165  23.795  1.00  0.96           C  
ATOM   2213  O   PHE A 143      -6.144  49.231  23.184  1.00  0.96           O  
ATOM   2214  CB  PHE A 143      -7.164  48.725  26.106  1.00  0.96           C  
ATOM   2215  CG  PHE A 143      -8.488  48.146  25.797  1.00  0.96           C  
ATOM   2216  CD1 PHE A 143      -8.828  46.854  26.157  1.00  0.96           C  
ATOM   2217  CD2 PHE A 143      -9.415  48.918  25.160  1.00  0.96           C  
ATOM   2218  CE1 PHE A 143     -10.080  46.372  25.844  1.00  0.96           C  
ATOM   2219  CE2 PHE A 143     -10.656  48.438  24.860  1.00  0.96           C  
ATOM   2220  CZ  PHE A 143     -10.981  47.186  25.188  1.00  0.96           C  
ATOM   2221  H   PHE A 143      -4.758  49.699  26.068  1.00  0.96           H  
ATOM   2222  HA  PHE A 143      -5.947  47.062  25.592  1.00  0.96           H  
ATOM   2223 1HB  PHE A 143      -6.973  48.596  27.173  1.00  0.96           H  
ATOM   2224 2HB  PHE A 143      -7.210  49.797  25.912  1.00  0.96           H  
ATOM   2225  HD1 PHE A 143      -8.099  46.221  26.673  1.00  0.96           H  
ATOM   2226  HD2 PHE A 143      -9.142  49.935  24.891  1.00  0.96           H  
ATOM   2227  HE1 PHE A 143     -10.354  45.357  26.109  1.00  0.96           H  
ATOM   2228  HE2 PHE A 143     -11.387  49.065  24.352  1.00  0.96           H  
ATOM   2229  HZ  PHE A 143     -11.949  46.836  24.937  1.00  0.96           H  
ATOM   2230  N   ARG A 144      -6.523  47.001  23.187  1.00  0.93           N  
ATOM   2231  CA  ARG A 144      -6.715  46.899  21.740  1.00  0.93           C  
ATOM   2232  C   ARG A 144      -8.158  46.603  21.321  1.00  0.93           C  
ATOM   2233  O   ARG A 144      -8.576  47.028  20.238  1.00  0.93           O  
ATOM   2234  CB  ARG A 144      -5.792  45.823  21.184  1.00  0.93           C  
ATOM   2235  CG  ARG A 144      -4.312  46.109  21.407  1.00  0.93           C  
ATOM   2236  CD  ARG A 144      -3.810  47.260  20.580  1.00  0.93           C  
ATOM   2237  NE  ARG A 144      -3.677  46.914  19.154  1.00  0.93           N  
ATOM   2238  CZ  ARG A 144      -3.536  47.810  18.148  1.00  0.93           C  
ATOM   2239  NH1 ARG A 144      -3.524  49.106  18.406  1.00  0.93           N  
ATOM   2240  NH2 ARG A 144      -3.408  47.393  16.898  1.00  0.93           N  
ATOM   2241  H   ARG A 144      -6.581  46.149  23.738  1.00  0.93           H  
ATOM   2242  HA  ARG A 144      -6.426  47.852  21.297  1.00  0.93           H  
ATOM   2243 1HB  ARG A 144      -6.014  44.872  21.663  1.00  0.93           H  
ATOM   2244 2HB  ARG A 144      -5.953  45.698  20.114  1.00  0.93           H  
ATOM   2245 1HG  ARG A 144      -4.145  46.344  22.455  1.00  0.93           H  
ATOM   2246 2HG  ARG A 144      -3.737  45.221  21.147  1.00  0.93           H  
ATOM   2247 1HD  ARG A 144      -4.513  48.088  20.665  1.00  0.93           H  
ATOM   2248 2HD  ARG A 144      -2.838  47.577  20.947  1.00  0.93           H  
ATOM   2249  HE  ARG A 144      -3.668  45.910  18.909  1.00  0.93           H  
ATOM   2250 1HH1 ARG A 144      -3.624  49.433  19.357  1.00  0.93           H  
ATOM   2251 2HH1 ARG A 144      -3.417  49.769  17.652  1.00  0.93           H  
ATOM   2252 1HH2 ARG A 144      -3.413  46.399  16.687  1.00  0.93           H  
ATOM   2253 2HH2 ARG A 144      -3.301  48.061  16.152  1.00  0.93           H  
ATOM   2254  N   GLY A 145      -8.917  45.903  22.173  1.00  0.92           N  
ATOM   2255  CA  GLY A 145     -10.314  45.552  21.854  1.00  0.92           C  
ATOM   2256  C   GLY A 145     -10.870  44.444  22.745  1.00  0.92           C  
ATOM   2257  O   GLY A 145     -10.235  44.076  23.728  1.00  0.92           O  
ATOM   2258  H   GLY A 145      -8.485  45.566  23.029  1.00  0.92           H  
ATOM   2259 1HA  GLY A 145     -10.946  46.431  21.954  1.00  0.92           H  
ATOM   2260 2HA  GLY A 145     -10.367  45.242  20.814  1.00  0.92           H  
ATOM   2261  N   ILE A 146     -12.072  43.938  22.439  1.00  0.93           N  
ATOM   2262  CA  ILE A 146     -12.635  42.853  23.268  1.00  0.93           C  
ATOM   2263  C   ILE A 146     -13.125  41.660  22.479  1.00  0.93           C  
ATOM   2264  O   ILE A 146     -13.528  41.761  21.310  1.00  0.93           O  
ATOM   2265  CB  ILE A 146     -13.845  43.277  24.123  1.00  0.93           C  
ATOM   2266  CG1 ILE A 146     -14.949  43.698  23.214  1.00  0.93           C  
ATOM   2267  CG2 ILE A 146     -13.496  44.345  25.081  1.00  0.93           C  
ATOM   2268  CD1 ILE A 146     -16.238  43.973  23.900  1.00  0.93           C  
ATOM   2269  H   ILE A 146     -12.553  44.308  21.615  1.00  0.93           H  
ATOM   2270  HA  ILE A 146     -11.855  42.490  23.938  1.00  0.93           H  
ATOM   2271  HB  ILE A 146     -14.199  42.408  24.687  1.00  0.93           H  
ATOM   2272 1HG1 ILE A 146     -14.636  44.567  22.689  1.00  0.93           H  
ATOM   2273 2HG1 ILE A 146     -15.112  42.903  22.492  1.00  0.93           H  
ATOM   2274 1HG2 ILE A 146     -14.367  44.607  25.669  1.00  0.93           H  
ATOM   2275 2HG2 ILE A 146     -12.707  44.007  25.739  1.00  0.93           H  
ATOM   2276 3HG2 ILE A 146     -13.171  45.183  24.522  1.00  0.93           H  
ATOM   2277 1HD1 ILE A 146     -16.988  44.266  23.172  1.00  0.93           H  
ATOM   2278 2HD1 ILE A 146     -16.559  43.071  24.409  1.00  0.93           H  
ATOM   2279 3HD1 ILE A 146     -16.104  44.773  24.619  1.00  0.93           H  
ATOM   2280  N   ILE A 147     -13.101  40.529  23.172  1.00  0.96           N  
ATOM   2281  CA  ILE A 147     -13.606  39.254  22.705  1.00  0.96           C  
ATOM   2282  C   ILE A 147     -14.633  38.673  23.642  1.00  0.96           C  
ATOM   2283  O   ILE A 147     -14.414  38.546  24.852  1.00  0.96           O  
ATOM   2284  CB  ILE A 147     -12.478  38.262  22.493  1.00  0.96           C  
ATOM   2285  CG1 ILE A 147     -11.599  38.808  21.417  1.00  0.96           C  
ATOM   2286  CG2 ILE A 147     -13.035  36.895  22.162  1.00  0.96           C  
ATOM   2287  CD1 ILE A 147     -10.359  38.133  21.237  1.00  0.96           C  
ATOM   2288  H   ILE A 147     -12.711  40.564  24.114  1.00  0.96           H  
ATOM   2289  HA  ILE A 147     -14.089  39.416  21.741  1.00  0.96           H  
ATOM   2290  HB  ILE A 147     -11.879  38.203  23.397  1.00  0.96           H  
ATOM   2291 1HG1 ILE A 147     -12.153  38.779  20.477  1.00  0.96           H  
ATOM   2292 2HG1 ILE A 147     -11.364  39.828  21.641  1.00  0.96           H  
ATOM   2293 1HG2 ILE A 147     -12.233  36.221  22.014  1.00  0.96           H  
ATOM   2294 2HG2 ILE A 147     -13.657  36.535  22.975  1.00  0.96           H  
ATOM   2295 3HG2 ILE A 147     -13.632  36.952  21.257  1.00  0.96           H  
ATOM   2296 1HD1 ILE A 147      -9.863  38.640  20.453  1.00  0.96           H  
ATOM   2297 2HD1 ILE A 147      -9.784  38.192  22.124  1.00  0.96           H  
ATOM   2298 3HD1 ILE A 147     -10.508  37.113  20.984  1.00  0.96           H  
ATOM   2299  N   THR A 148     -15.759  38.297  23.074  1.00  1.00           N  
ATOM   2300  CA  THR A 148     -16.835  37.744  23.867  1.00  1.00           C  
ATOM   2301  C   THR A 148     -17.189  36.344  23.394  1.00  1.00           C  
ATOM   2302  O   THR A 148     -16.930  36.011  22.239  1.00  1.00           O  
ATOM   2303  CB  THR A 148     -18.060  38.674  23.772  1.00  1.00           C  
ATOM   2304  OG1 THR A 148     -18.574  38.701  22.400  1.00  1.00           O  
ATOM   2305  CG2 THR A 148     -17.639  40.099  24.174  1.00  1.00           C  
ATOM   2306  H   THR A 148     -15.866  38.429  22.079  1.00  1.00           H  
ATOM   2307  HA  THR A 148     -16.509  37.685  24.900  1.00  1.00           H  
ATOM   2308  HB  THR A 148     -18.839  38.319  24.446  1.00  1.00           H  
ATOM   2309  HG1 THR A 148     -19.293  39.352  22.347  1.00  1.00           H  
ATOM   2310 1HG2 THR A 148     -18.498  40.766  24.124  1.00  1.00           H  
ATOM   2311 2HG2 THR A 148     -17.254  40.078  25.186  1.00  1.00           H  
ATOM   2312 3HG2 THR A 148     -16.865  40.466  23.503  1.00  1.00           H  
ATOM   2313  N   ARG A 149     -17.924  35.585  24.205  1.00  1.05           N  
ATOM   2314  CA  ARG A 149     -18.350  34.243  23.783  1.00  1.05           C  
ATOM   2315  C   ARG A 149     -19.096  34.283  22.459  1.00  1.05           C  
ATOM   2316  O   ARG A 149     -18.905  33.418  21.607  1.00  1.05           O  
ATOM   2317  CB  ARG A 149     -19.226  33.594  24.842  1.00  1.05           C  
ATOM   2318  CG  ARG A 149     -19.707  32.180  24.509  1.00  1.05           C  
ATOM   2319  CD  ARG A 149     -18.597  31.158  24.489  1.00  1.05           C  
ATOM   2320  NE  ARG A 149     -19.126  29.820  24.223  1.00  1.05           N  
ATOM   2321  CZ  ARG A 149     -18.414  28.671  24.194  1.00  1.05           C  
ATOM   2322  NH1 ARG A 149     -17.125  28.662  24.420  1.00  1.05           N  
ATOM   2323  NH2 ARG A 149     -19.029  27.530  23.939  1.00  1.05           N  
ATOM   2324  H   ARG A 149     -18.097  35.921  25.155  1.00  1.05           H  
ATOM   2325  HA  ARG A 149     -17.478  33.622  23.628  1.00  1.05           H  
ATOM   2326 1HB  ARG A 149     -18.684  33.550  25.787  1.00  1.05           H  
ATOM   2327 2HB  ARG A 149     -20.110  34.209  25.001  1.00  1.05           H  
ATOM   2328 1HG  ARG A 149     -20.444  31.866  25.245  1.00  1.05           H  
ATOM   2329 2HG  ARG A 149     -20.168  32.196  23.524  1.00  1.05           H  
ATOM   2330 1HD  ARG A 149     -17.884  31.407  23.700  1.00  1.05           H  
ATOM   2331 2HD  ARG A 149     -18.088  31.141  25.453  1.00  1.05           H  
ATOM   2332  HE  ARG A 149     -20.118  29.749  24.042  1.00  1.05           H  
ATOM   2333 1HH1 ARG A 149     -16.636  29.522  24.623  1.00  1.05           H  
ATOM   2334 2HH1 ARG A 149     -16.633  27.778  24.405  1.00  1.05           H  
ATOM   2335 1HH2 ARG A 149     -20.025  27.520  23.765  1.00  1.05           H  
ATOM   2336 2HH2 ARG A 149     -18.505  26.667  23.919  1.00  1.05           H  
ATOM   2337  N   LYS A 150     -19.921  35.299  22.255  1.00  1.12           N  
ATOM   2338  CA  LYS A 150     -20.635  35.410  20.993  1.00  1.12           C  
ATOM   2339  C   LYS A 150     -19.667  35.616  19.818  1.00  1.12           C  
ATOM   2340  O   LYS A 150     -19.922  35.147  18.709  1.00  1.12           O  
ATOM   2341  CB  LYS A 150     -21.640  36.558  21.052  1.00  1.12           C  
ATOM   2342  CG  LYS A 150     -22.835  36.297  21.968  1.00  1.12           C  
ATOM   2343  CD  LYS A 150     -23.789  37.487  21.995  1.00  1.12           C  
ATOM   2344  CE  LYS A 150     -24.974  37.229  22.917  1.00  1.12           C  
ATOM   2345  NZ  LYS A 150     -25.890  38.401  22.985  1.00  1.12           N  
ATOM   2346  H   LYS A 150     -20.042  35.997  22.975  1.00  1.12           H  
ATOM   2347  HA  LYS A 150     -21.178  34.480  20.820  1.00  1.12           H  
ATOM   2348 1HB  LYS A 150     -21.135  37.459  21.402  1.00  1.12           H  
ATOM   2349 2HB  LYS A 150     -22.017  36.762  20.051  1.00  1.12           H  
ATOM   2350 1HG  LYS A 150     -23.374  35.416  21.618  1.00  1.12           H  
ATOM   2351 2HG  LYS A 150     -22.478  36.104  22.979  1.00  1.12           H  
ATOM   2352 1HD  LYS A 150     -23.256  38.374  22.341  1.00  1.12           H  
ATOM   2353 2HD  LYS A 150     -24.161  37.678  20.989  1.00  1.12           H  
ATOM   2354 1HE  LYS A 150     -25.530  36.368  22.550  1.00  1.12           H  
ATOM   2355 2HE  LYS A 150     -24.606  37.010  23.919  1.00  1.12           H  
ATOM   2356 1HZ  LYS A 150     -26.660  38.192  23.604  1.00  1.12           H  
ATOM   2357 2HZ  LYS A 150     -25.384  39.203  23.336  1.00  1.12           H  
ATOM   2358 3HZ  LYS A 150     -26.246  38.606  22.063  1.00  1.12           H  
ATOM   2359  N   SER A 151     -18.558  36.332  20.057  1.00  1.21           N  
ATOM   2360  CA  SER A 151     -17.574  36.640  19.021  1.00  1.21           C  
ATOM   2361  C   SER A 151     -16.884  35.345  18.608  1.00  1.21           C  
ATOM   2362  O   SER A 151     -16.680  35.071  17.418  1.00  1.21           O  
ATOM   2363  CB  SER A 151     -16.547  37.627  19.553  1.00  1.21           C  
ATOM   2364  OG  SER A 151     -17.136  38.864  19.898  1.00  1.21           O  
ATOM   2365  H   SER A 151     -18.358  36.643  21.001  1.00  1.21           H  
ATOM   2366  HA  SER A 151     -18.083  37.063  18.154  1.00  1.21           H  
ATOM   2367 1HB  SER A 151     -16.024  37.214  20.394  1.00  1.21           H  
ATOM   2368 2HB  SER A 151     -15.813  37.799  18.791  1.00  1.21           H  
ATOM   2369  HG  SER A 151     -17.667  38.707  20.707  1.00  1.21           H  
ATOM   2370  N   ILE A 152     -16.593  34.523  19.619  1.00  1.32           N  
ATOM   2371  CA  ILE A 152     -15.942  33.236  19.437  1.00  1.32           C  
ATOM   2372  C   ILE A 152     -16.834  32.279  18.682  1.00  1.32           C  
ATOM   2373  O   ILE A 152     -16.414  31.659  17.703  1.00  1.32           O  
ATOM   2374  CB  ILE A 152     -15.628  32.607  20.812  1.00  1.32           C  
ATOM   2375  CG1 ILE A 152     -14.607  33.428  21.556  1.00  1.32           C  
ATOM   2376  CG2 ILE A 152     -15.161  31.216  20.647  1.00  1.32           C  
ATOM   2377  CD1 ILE A 152     -13.283  33.431  20.876  1.00  1.32           C  
ATOM   2378  H   ILE A 152     -16.815  34.845  20.563  1.00  1.32           H  
ATOM   2379  HA  ILE A 152     -15.022  33.382  18.873  1.00  1.32           H  
ATOM   2380  HB  ILE A 152     -16.531  32.599  21.412  1.00  1.32           H  
ATOM   2381 1HG1 ILE A 152     -14.967  34.454  21.622  1.00  1.32           H  
ATOM   2382 2HG1 ILE A 152     -14.488  33.037  22.561  1.00  1.32           H  
ATOM   2383 1HG2 ILE A 152     -14.966  30.798  21.616  1.00  1.32           H  
ATOM   2384 2HG2 ILE A 152     -15.919  30.624  20.140  1.00  1.32           H  
ATOM   2385 3HG2 ILE A 152     -14.262  31.233  20.068  1.00  1.32           H  
ATOM   2386 1HD1 ILE A 152     -12.596  34.032  21.421  1.00  1.32           H  
ATOM   2387 2HD1 ILE A 152     -12.912  32.413  20.833  1.00  1.32           H  
ATOM   2388 3HD1 ILE A 152     -13.395  33.823  19.876  1.00  1.32           H  
ATOM   2389  N   LEU A 153     -18.091  32.189  19.096  1.00  1.45           N  
ATOM   2390  CA  LEU A 153     -18.990  31.276  18.432  1.00  1.45           C  
ATOM   2391  C   LEU A 153     -19.242  31.683  16.994  1.00  1.45           C  
ATOM   2392  O   LEU A 153     -19.241  30.830  16.108  1.00  1.45           O  
ATOM   2393  CB  LEU A 153     -20.289  31.191  19.213  1.00  1.45           C  
ATOM   2394  CG  LEU A 153     -20.142  30.510  20.571  1.00  1.45           C  
ATOM   2395  CD1 LEU A 153     -21.445  30.623  21.333  1.00  1.45           C  
ATOM   2396  CD2 LEU A 153     -19.723  29.067  20.355  1.00  1.45           C  
ATOM   2397  H   LEU A 153     -18.407  32.729  19.901  1.00  1.45           H  
ATOM   2398  HA  LEU A 153     -18.532  30.290  18.429  1.00  1.45           H  
ATOM   2399 1HB  LEU A 153     -20.657  32.205  19.384  1.00  1.45           H  
ATOM   2400 2HB  LEU A 153     -21.024  30.644  18.626  1.00  1.45           H  
ATOM   2401  HG  LEU A 153     -19.372  31.014  21.150  1.00  1.45           H  
ATOM   2402 1HD1 LEU A 153     -21.344  30.151  22.304  1.00  1.45           H  
ATOM   2403 2HD1 LEU A 153     -21.691  31.679  21.465  1.00  1.45           H  
ATOM   2404 3HD1 LEU A 153     -22.237  30.132  20.772  1.00  1.45           H  
ATOM   2405 1HD2 LEU A 153     -19.604  28.576  21.312  1.00  1.45           H  
ATOM   2406 2HD2 LEU A 153     -20.486  28.549  19.773  1.00  1.45           H  
ATOM   2407 3HD2 LEU A 153     -18.776  29.044  19.815  1.00  1.45           H  
ATOM   2408  N   LYS A 154     -19.379  32.983  16.723  1.00  1.60           N  
ATOM   2409  CA  LYS A 154     -19.580  33.402  15.348  1.00  1.60           C  
ATOM   2410  C   LYS A 154     -18.353  33.081  14.506  1.00  1.60           C  
ATOM   2411  O   LYS A 154     -18.483  32.639  13.363  1.00  1.60           O  
ATOM   2412  CB  LYS A 154     -19.897  34.894  15.268  1.00  1.60           C  
ATOM   2413  CG  LYS A 154     -21.284  35.283  15.778  1.00  1.60           C  
ATOM   2414  CD  LYS A 154     -21.489  36.790  15.713  1.00  1.60           C  
ATOM   2415  CE  LYS A 154     -22.862  37.187  16.232  1.00  1.60           C  
ATOM   2416  NZ  LYS A 154     -23.064  38.666  16.191  1.00  1.60           N  
ATOM   2417  H   LYS A 154     -19.381  33.683  17.468  1.00  1.60           H  
ATOM   2418  HA  LYS A 154     -20.424  32.849  14.938  1.00  1.60           H  
ATOM   2419 1HB  LYS A 154     -19.161  35.444  15.867  1.00  1.60           H  
ATOM   2420 2HB  LYS A 154     -19.801  35.234  14.240  1.00  1.60           H  
ATOM   2421 1HG  LYS A 154     -22.041  34.798  15.164  1.00  1.60           H  
ATOM   2422 2HG  LYS A 154     -21.411  34.946  16.799  1.00  1.60           H  
ATOM   2423 1HD  LYS A 154     -20.726  37.276  16.327  1.00  1.60           H  
ATOM   2424 2HD  LYS A 154     -21.379  37.132  14.686  1.00  1.60           H  
ATOM   2425 1HE  LYS A 154     -23.626  36.709  15.622  1.00  1.60           H  
ATOM   2426 2HE  LYS A 154     -22.965  36.845  17.263  1.00  1.60           H  
ATOM   2427 1HZ  LYS A 154     -23.983  38.893  16.543  1.00  1.60           H  
ATOM   2428 2HZ  LYS A 154     -22.363  39.115  16.764  1.00  1.60           H  
ATOM   2429 3HZ  LYS A 154     -22.979  38.992  15.239  1.00  1.60           H  
ATOM   2430  N   ALA A 155     -17.152  33.278  15.062  1.00  1.78           N  
ATOM   2431  CA  ALA A 155     -15.934  32.977  14.322  1.00  1.78           C  
ATOM   2432  C   ALA A 155     -15.829  31.494  13.979  1.00  1.78           C  
ATOM   2433  O   ALA A 155     -15.472  31.128  12.851  1.00  1.78           O  
ATOM   2434  CB  ALA A 155     -14.745  33.395  15.140  1.00  1.78           C  
ATOM   2435  H   ALA A 155     -17.072  33.671  16.002  1.00  1.78           H  
ATOM   2436  HA  ALA A 155     -15.953  33.543  13.393  1.00  1.78           H  
ATOM   2437 1HB  ALA A 155     -13.827  33.205  14.590  1.00  1.78           H  
ATOM   2438 2HB  ALA A 155     -14.846  34.444  15.350  1.00  1.78           H  
ATOM   2439 3HB  ALA A 155     -14.739  32.842  16.069  1.00  1.78           H  
ATOM   2440  N   ILE A 156     -16.193  30.638  14.934  1.00  1.98           N  
ATOM   2441  CA  ILE A 156     -16.137  29.204  14.702  1.00  1.98           C  
ATOM   2442  C   ILE A 156     -17.187  28.798  13.697  1.00  1.98           C  
ATOM   2443  O   ILE A 156     -16.896  28.061  12.754  1.00  1.98           O  
ATOM   2444  CB  ILE A 156     -16.381  28.403  15.983  1.00  1.98           C  
ATOM   2445  CG1 ILE A 156     -15.251  28.615  16.971  1.00  1.98           C  
ATOM   2446  CG2 ILE A 156     -16.508  26.926  15.616  1.00  1.98           C  
ATOM   2447  CD1 ILE A 156     -15.575  28.102  18.339  1.00  1.98           C  
ATOM   2448  H   ILE A 156     -16.473  30.995  15.849  1.00  1.98           H  
ATOM   2449  HA  ILE A 156     -15.156  28.953  14.306  1.00  1.98           H  
ATOM   2450  HB  ILE A 156     -17.303  28.745  16.458  1.00  1.98           H  
ATOM   2451 1HG1 ILE A 156     -14.354  28.116  16.610  1.00  1.98           H  
ATOM   2452 2HG1 ILE A 156     -15.051  29.671  17.041  1.00  1.98           H  
ATOM   2453 1HG2 ILE A 156     -16.695  26.338  16.511  1.00  1.98           H  
ATOM   2454 2HG2 ILE A 156     -17.337  26.807  14.926  1.00  1.98           H  
ATOM   2455 3HG2 ILE A 156     -15.589  26.589  15.141  1.00  1.98           H  
ATOM   2456 1HD1 ILE A 156     -14.752  28.287  18.997  1.00  1.98           H  
ATOM   2457 2HD1 ILE A 156     -16.458  28.617  18.712  1.00  1.98           H  
ATOM   2458 3HD1 ILE A 156     -15.767  27.035  18.295  1.00  1.98           H  
ATOM   2459  N   ASN A 157     -18.407  29.289  13.882  1.00  2.20           N  
ATOM   2460  CA  ASN A 157     -19.488  28.948  12.984  1.00  2.20           C  
ATOM   2461  C   ASN A 157     -19.187  29.429  11.578  1.00  2.20           C  
ATOM   2462  O   ASN A 157     -19.446  28.711  10.615  1.00  2.20           O  
ATOM   2463  CB  ASN A 157     -20.783  29.539  13.490  1.00  2.20           C  
ATOM   2464  CG  ASN A 157     -21.291  28.829  14.714  1.00  2.20           C  
ATOM   2465  OD1 ASN A 157     -20.929  27.677  14.992  1.00  2.20           O  
ATOM   2466  ND2 ASN A 157     -22.123  29.502  15.465  1.00  2.20           N  
ATOM   2467  H   ASN A 157     -18.596  29.903  14.672  1.00  2.20           H  
ATOM   2468  HA  ASN A 157     -19.586  27.864  12.950  1.00  2.20           H  
ATOM   2469 1HB  ASN A 157     -20.624  30.590  13.732  1.00  2.20           H  
ATOM   2470 2HB  ASN A 157     -21.541  29.491  12.707  1.00  2.20           H  
ATOM   2471 1HD2 ASN A 157     -22.489  29.090  16.298  1.00  2.20           H  
ATOM   2472 2HD2 ASN A 157     -22.383  30.431  15.209  1.00  2.20           H  
ATOM   2473  N   SER A 158     -18.580  30.613  11.447  1.00  2.46           N  
ATOM   2474  CA  SER A 158     -18.257  31.142  10.135  1.00  2.46           C  
ATOM   2475  C   SER A 158     -17.276  30.212   9.452  1.00  2.46           C  
ATOM   2476  O   SER A 158     -17.448  29.867   8.285  1.00  2.46           O  
ATOM   2477  CB  SER A 158     -17.657  32.530  10.261  1.00  2.46           C  
ATOM   2478  OG  SER A 158     -18.595  33.434  10.784  1.00  2.46           O  
ATOM   2479  H   SER A 158     -18.378  31.183  12.265  1.00  2.46           H  
ATOM   2480  HA  SER A 158     -19.168  31.195   9.539  1.00  2.46           H  
ATOM   2481 1HB  SER A 158     -16.785  32.490  10.915  1.00  2.46           H  
ATOM   2482 2HB  SER A 158     -17.321  32.869   9.284  1.00  2.46           H  
ATOM   2483  HG  SER A 158     -18.745  33.142  11.711  1.00  2.46           H  
ATOM   2484  N   LEU A 159     -16.292  29.731  10.209  1.00  2.76           N  
ATOM   2485  CA  LEU A 159     -15.306  28.813   9.674  1.00  2.76           C  
ATOM   2486  C   LEU A 159     -15.958  27.499   9.253  1.00  2.76           C  
ATOM   2487  O   LEU A 159     -15.677  26.981   8.167  1.00  2.76           O  
ATOM   2488  CB  LEU A 159     -14.194  28.616  10.698  1.00  2.76           C  
ATOM   2489  CG  LEU A 159     -13.095  27.700  10.313  1.00  2.76           C  
ATOM   2490  CD1 LEU A 159     -12.498  28.148   9.014  1.00  2.76           C  
ATOM   2491  CD2 LEU A 159     -12.041  27.762  11.427  1.00  2.76           C  
ATOM   2492  H   LEU A 159     -16.194  30.049  11.177  1.00  2.76           H  
ATOM   2493  HA  LEU A 159     -14.866  29.270   8.788  1.00  2.76           H  
ATOM   2494 1HB  LEU A 159     -13.770  29.575  10.952  1.00  2.76           H  
ATOM   2495 2HB  LEU A 159     -14.642  28.207  11.603  1.00  2.76           H  
ATOM   2496  HG  LEU A 159     -13.470  26.691  10.194  1.00  2.76           H  
ATOM   2497 1HD1 LEU A 159     -11.681  27.482   8.748  1.00  2.76           H  
ATOM   2498 2HD1 LEU A 159     -13.258  28.116   8.233  1.00  2.76           H  
ATOM   2499 3HD1 LEU A 159     -12.138  29.154   9.109  1.00  2.76           H  
ATOM   2500 1HD2 LEU A 159     -11.215  27.116  11.189  1.00  2.76           H  
ATOM   2501 2HD2 LEU A 159     -11.678  28.782  11.535  1.00  2.76           H  
ATOM   2502 3HD2 LEU A 159     -12.488  27.444  12.363  1.00  2.76           H  
ATOM   2503  N   LEU A 160     -16.854  26.976  10.085  1.00  3.11           N  
ATOM   2504  CA  LEU A 160     -17.564  25.746   9.761  1.00  3.11           C  
ATOM   2505  C   LEU A 160     -18.449  25.937   8.520  1.00  3.11           C  
ATOM   2506  O   LEU A 160     -18.591  25.018   7.699  1.00  3.11           O  
ATOM   2507  CB  LEU A 160     -18.400  25.305  10.960  1.00  3.11           C  
ATOM   2508  CG  LEU A 160     -17.586  24.840  12.177  1.00  3.11           C  
ATOM   2509  CD1 LEU A 160     -18.521  24.615  13.349  1.00  3.11           C  
ATOM   2510  CD2 LEU A 160     -16.830  23.572  11.823  1.00  3.11           C  
ATOM   2511  H   LEU A 160     -17.035  27.442  10.974  1.00  3.11           H  
ATOM   2512  HA  LEU A 160     -16.828  24.974   9.548  1.00  3.11           H  
ATOM   2513 1HB  LEU A 160     -19.021  26.143  11.272  1.00  3.11           H  
ATOM   2514 2HB  LEU A 160     -19.051  24.490  10.653  1.00  3.11           H  
ATOM   2515  HG  LEU A 160     -16.875  25.612  12.455  1.00  3.11           H  
ATOM   2516 1HD1 LEU A 160     -17.945  24.297  14.216  1.00  3.11           H  
ATOM   2517 2HD1 LEU A 160     -19.042  25.545  13.582  1.00  3.11           H  
ATOM   2518 3HD1 LEU A 160     -19.247  23.847  13.093  1.00  3.11           H  
ATOM   2519 1HD2 LEU A 160     -16.246  23.246  12.684  1.00  3.11           H  
ATOM   2520 2HD2 LEU A 160     -17.538  22.791  11.547  1.00  3.11           H  
ATOM   2521 3HD2 LEU A 160     -16.163  23.769  10.983  1.00  3.11           H  
ATOM   2522  N   HIS A 161     -19.032  27.132   8.358  1.00  3.54           N  
ATOM   2523  CA  HIS A 161     -19.855  27.394   7.186  1.00  3.54           C  
ATOM   2524  C   HIS A 161     -18.969  27.479   5.944  1.00  3.54           C  
ATOM   2525  O   HIS A 161     -19.306  26.902   4.908  1.00  3.54           O  
ATOM   2526  CB  HIS A 161     -20.677  28.685   7.332  1.00  3.54           C  
ATOM   2527  CG  HIS A 161     -21.822  28.598   8.328  1.00  3.54           C  
ATOM   2528  ND1 HIS A 161     -22.859  27.698   8.193  1.00  3.54           N  
ATOM   2529  CD2 HIS A 161     -22.098  29.322   9.441  1.00  3.54           C  
ATOM   2530  CE1 HIS A 161     -23.713  27.862   9.192  1.00  3.54           C  
ATOM   2531  NE2 HIS A 161     -23.276  28.841   9.961  1.00  3.54           N  
ATOM   2532  H   HIS A 161     -18.925  27.854   9.068  1.00  3.54           H  
ATOM   2533  HA  HIS A 161     -20.554  26.573   7.040  1.00  3.54           H  
ATOM   2534 1HB  HIS A 161     -20.016  29.489   7.656  1.00  3.54           H  
ATOM   2535 2HB  HIS A 161     -21.082  28.969   6.362  1.00  3.54           H  
ATOM   2536  HD1 HIS A 161     -22.855  26.895   7.597  1.00  3.54           H  
ATOM   2537  HD2 HIS A 161     -21.580  30.145   9.935  1.00  3.54           H  
ATOM   2538  HE1 HIS A 161     -24.603  27.237   9.269  1.00  3.54           H  
ATOM   2539  N   ASP A 162     -17.806  28.146   6.047  1.00  4.04           N  
ATOM   2540  CA  ASP A 162     -16.916  28.214   4.892  1.00  4.04           C  
ATOM   2541  C   ASP A 162     -16.474  26.809   4.518  1.00  4.04           C  
ATOM   2542  O   ASP A 162     -16.509  26.447   3.344  1.00  4.04           O  
ATOM   2543  CB  ASP A 162     -15.685  29.090   5.163  1.00  4.04           C  
ATOM   2544  CG  ASP A 162     -15.977  30.610   5.197  1.00  4.04           C  
ATOM   2545  OD1 ASP A 162     -17.039  31.016   4.776  1.00  4.04           O  
ATOM   2546  OD2 ASP A 162     -15.112  31.349   5.622  1.00  4.04           O  
ATOM   2547  H   ASP A 162     -17.562  28.622   6.915  1.00  4.04           H  
ATOM   2548  HA  ASP A 162     -17.464  28.637   4.051  1.00  4.04           H  
ATOM   2549 1HB  ASP A 162     -15.257  28.804   6.126  1.00  4.04           H  
ATOM   2550 2HB  ASP A 162     -14.927  28.894   4.399  1.00  4.04           H  
ATOM   2551  N   PHE A 163     -16.174  25.983   5.528  1.00  4.60           N  
ATOM   2552  CA  PHE A 163     -15.796  24.599   5.301  1.00  4.60           C  
ATOM   2553  C   PHE A 163     -16.886  23.881   4.530  1.00  4.60           C  
ATOM   2554  O   PHE A 163     -16.617  23.245   3.511  1.00  4.60           O  
ATOM   2555  CB  PHE A 163     -15.554  23.871   6.622  1.00  4.60           C  
ATOM   2556  CG  PHE A 163     -15.314  22.421   6.443  1.00  4.60           C  
ATOM   2557  CD1 PHE A 163     -14.089  21.958   6.082  1.00  4.60           C  
ATOM   2558  CD2 PHE A 163     -16.344  21.511   6.620  1.00  4.60           C  
ATOM   2559  CE1 PHE A 163     -13.878  20.628   5.889  1.00  4.60           C  
ATOM   2560  CE2 PHE A 163     -16.131  20.165   6.432  1.00  4.60           C  
ATOM   2561  CZ  PHE A 163     -14.890  19.728   6.065  1.00  4.60           C  
ATOM   2562  H   PHE A 163     -16.171  26.341   6.483  1.00  4.60           H  
ATOM   2563  HA  PHE A 163     -14.881  24.582   4.714  1.00  4.60           H  
ATOM   2564 1HB  PHE A 163     -14.694  24.309   7.129  1.00  4.60           H  
ATOM   2565 2HB  PHE A 163     -16.402  23.993   7.269  1.00  4.60           H  
ATOM   2566  HD1 PHE A 163     -13.276  22.666   5.935  1.00  4.60           H  
ATOM   2567  HD2 PHE A 163     -17.332  21.875   6.906  1.00  4.60           H  
ATOM   2568  HE1 PHE A 163     -12.903  20.295   5.592  1.00  4.60           H  
ATOM   2569  HE2 PHE A 163     -16.945  19.453   6.573  1.00  4.60           H  
ATOM   2570  HZ  PHE A 163     -14.712  18.672   5.912  1.00  4.60           H  
ATOM   2571  N   THR A 164     -18.124  24.017   4.995  1.00  5.23           N  
ATOM   2572  CA  THR A 164     -19.261  23.379   4.363  1.00  5.23           C  
ATOM   2573  C   THR A 164     -19.375  23.769   2.889  1.00  5.23           C  
ATOM   2574  O   THR A 164     -19.627  22.917   2.039  1.00  5.23           O  
ATOM   2575  CB  THR A 164     -20.555  23.760   5.099  1.00  5.23           C  
ATOM   2576  OG1 THR A 164     -20.470  23.330   6.472  1.00  5.23           O  
ATOM   2577  CG2 THR A 164     -21.751  23.116   4.432  1.00  5.23           C  
ATOM   2578  H   THR A 164     -18.282  24.559   5.843  1.00  5.23           H  
ATOM   2579  HA  THR A 164     -19.125  22.299   4.421  1.00  5.23           H  
ATOM   2580  HB  THR A 164     -20.682  24.838   5.074  1.00  5.23           H  
ATOM   2581  HG1 THR A 164     -19.760  23.847   6.928  1.00  5.23           H  
ATOM   2582 1HG2 THR A 164     -22.657  23.402   4.962  1.00  5.23           H  
ATOM   2583 2HG2 THR A 164     -21.810  23.459   3.397  1.00  5.23           H  
ATOM   2584 3HG2 THR A 164     -21.641  22.034   4.453  1.00  5.23           H  
ATOM   2585  N   ASP A 165     -19.199  25.053   2.581  1.00  5.90           N  
ATOM   2586  CA  ASP A 165     -19.281  25.505   1.196  1.00  5.90           C  
ATOM   2587  C   ASP A 165     -18.078  25.080   0.328  1.00  5.90           C  
ATOM   2588  O   ASP A 165     -18.237  24.818  -0.868  1.00  5.90           O  
ATOM   2589  CB  ASP A 165     -19.445  27.025   1.144  1.00  5.90           C  
ATOM   2590  CG  ASP A 165     -20.829  27.492   1.621  1.00  5.90           C  
ATOM   2591  OD1 ASP A 165     -21.701  26.662   1.765  1.00  5.90           O  
ATOM   2592  OD2 ASP A 165     -21.006  28.674   1.811  1.00  5.90           O  
ATOM   2593  H   ASP A 165     -19.014  25.723   3.330  1.00  5.90           H  
ATOM   2594  HA  ASP A 165     -20.173  25.060   0.757  1.00  5.90           H  
ATOM   2595 1HB  ASP A 165     -18.682  27.483   1.784  1.00  5.90           H  
ATOM   2596 2HB  ASP A 165     -19.278  27.376   0.128  1.00  5.90           H  
ATOM   2597  N   GLU A 166     -16.877  25.036   0.916  1.00  6.64           N  
ATOM   2598  CA  GLU A 166     -15.656  24.695   0.179  1.00  6.64           C  
ATOM   2599  C   GLU A 166     -15.420  23.193  -0.039  1.00  6.64           C  
ATOM   2600  O   GLU A 166     -14.807  22.802  -1.035  1.00  6.64           O  
ATOM   2601  CB  GLU A 166     -14.424  25.272   0.895  1.00  6.64           C  
ATOM   2602  CG  GLU A 166     -14.321  26.799   0.897  1.00  6.64           C  
ATOM   2603  CD  GLU A 166     -13.110  27.317   1.657  1.00  6.64           C  
ATOM   2604  OE1 GLU A 166     -12.373  26.520   2.195  1.00  6.64           O  
ATOM   2605  OE2 GLU A 166     -12.933  28.513   1.704  1.00  6.64           O  
ATOM   2606  H   GLU A 166     -16.801  25.276   1.904  1.00  6.64           H  
ATOM   2607  HA  GLU A 166     -15.727  25.163  -0.802  1.00  6.64           H  
ATOM   2608 1HB  GLU A 166     -14.447  24.957   1.938  1.00  6.64           H  
ATOM   2609 2HB  GLU A 166     -13.518  24.864   0.450  1.00  6.64           H  
ATOM   2610 1HG  GLU A 166     -14.258  27.142  -0.135  1.00  6.64           H  
ATOM   2611 2HG  GLU A 166     -15.226  27.218   1.328  1.00  6.64           H  
ATOM   2612  N   TYR A 167     -15.871  22.358   0.893  1.00  7.44           N  
ATOM   2613  CA  TYR A 167     -15.613  20.922   0.827  1.00  7.44           C  
ATOM   2614  C   TYR A 167     -16.802  20.075   0.390  1.00  7.44           C  
ATOM   2615  O   TYR A 167     -17.960  20.372   0.669  1.00  7.44           O  
ATOM   2616  CB  TYR A 167     -15.082  20.438   2.175  1.00  7.44           C  
ATOM   2617  CG  TYR A 167     -13.677  20.907   2.453  1.00  7.44           C  
ATOM   2618  CD1 TYR A 167     -13.450  22.189   2.897  1.00  7.44           C  
ATOM   2619  CD2 TYR A 167     -12.611  20.041   2.284  1.00  7.44           C  
ATOM   2620  CE1 TYR A 167     -12.177  22.623   3.160  1.00  7.44           C  
ATOM   2621  CE2 TYR A 167     -11.328  20.469   2.548  1.00  7.44           C  
ATOM   2622  CZ  TYR A 167     -11.109  21.761   2.983  1.00  7.44           C  
ATOM   2623  OH  TYR A 167      -9.834  22.201   3.242  1.00  7.44           O  
ATOM   2624  H   TYR A 167     -16.379  22.731   1.699  1.00  7.44           H  
ATOM   2625  HA  TYR A 167     -14.827  20.763   0.089  1.00  7.44           H  
ATOM   2626 1HB  TYR A 167     -15.729  20.793   2.980  1.00  7.44           H  
ATOM   2627 2HB  TYR A 167     -15.089  19.360   2.192  1.00  7.44           H  
ATOM   2628  HD1 TYR A 167     -14.282  22.865   3.038  1.00  7.44           H  
ATOM   2629  HD2 TYR A 167     -12.785  19.024   1.940  1.00  7.44           H  
ATOM   2630  HE1 TYR A 167     -12.013  23.647   3.503  1.00  7.44           H  
ATOM   2631  HE2 TYR A 167     -10.487  19.790   2.410  1.00  7.44           H  
ATOM   2632  HH  TYR A 167      -9.854  23.148   3.423  1.00  7.44           H  
ATOM   2633  N   THR A 168     -16.481  18.968  -0.262  1.00  8.28           N  
ATOM   2634  CA  THR A 168     -17.446  17.990  -0.744  1.00  8.28           C  
ATOM   2635  C   THR A 168     -17.089  16.649  -0.138  1.00  8.28           C  
ATOM   2636  O   THR A 168     -16.746  15.684  -0.836  1.00  8.28           O  
ATOM   2637  CB  THR A 168     -17.442  17.905  -2.281  1.00  8.28           C  
ATOM   2638  OG1 THR A 168     -16.114  17.614  -2.741  1.00  8.28           O  
ATOM   2639  CG2 THR A 168     -17.910  19.221  -2.886  1.00  8.28           C  
ATOM   2640  H   THR A 168     -15.503  18.798  -0.444  1.00  8.28           H  
ATOM   2641  HA  THR A 168     -18.446  18.267  -0.405  1.00  8.28           H  
ATOM   2642  HB  THR A 168     -18.110  17.102  -2.596  1.00  8.28           H  
ATOM   2643  HG1 THR A 168     -16.133  17.446  -3.688  1.00  8.28           H  
ATOM   2644 1HG2 THR A 168     -17.906  19.143  -3.973  1.00  8.28           H  
ATOM   2645 2HG2 THR A 168     -18.922  19.438  -2.541  1.00  8.28           H  
ATOM   2646 3HG2 THR A 168     -17.244  20.027  -2.580  1.00  8.28           H  
ATOM   2647  N   ILE A 169     -17.117  16.616   1.186  1.00  9.17           N  
ATOM   2648  CA  ILE A 169     -16.646  15.451   1.897  1.00  9.17           C  
ATOM   2649  C   ILE A 169     -17.483  14.273   1.460  1.00  9.17           C  
ATOM   2650  O   ILE A 169     -18.711  14.297   1.541  1.00  9.17           O  
ATOM   2651  CB  ILE A 169     -16.788  15.656   3.412  1.00  9.17           C  
ATOM   2652  CG1 ILE A 169     -15.994  16.905   3.841  1.00  9.17           C  
ATOM   2653  CG2 ILE A 169     -16.298  14.429   4.146  1.00  9.17           C  
ATOM   2654  CD1 ILE A 169     -14.518  16.837   3.543  1.00  9.17           C  
ATOM   2655  H   ILE A 169     -17.441  17.430   1.689  1.00  9.17           H  
ATOM   2656  HA  ILE A 169     -15.604  15.263   1.642  1.00  9.17           H  
ATOM   2657  HB  ILE A 169     -17.836  15.829   3.658  1.00  9.17           H  
ATOM   2658 1HG1 ILE A 169     -16.414  17.770   3.331  1.00  9.17           H  
ATOM   2659 2HG1 ILE A 169     -16.121  17.046   4.913  1.00  9.17           H  
ATOM   2660 1HG2 ILE A 169     -16.407  14.576   5.216  1.00  9.17           H  
ATOM   2661 2HG2 ILE A 169     -16.880  13.560   3.839  1.00  9.17           H  
ATOM   2662 3HG2 ILE A 169     -15.259  14.270   3.908  1.00  9.17           H  
ATOM   2663 1HD1 ILE A 169     -14.041  17.754   3.871  1.00  9.17           H  
ATOM   2664 2HD1 ILE A 169     -14.081  15.992   4.070  1.00  9.17           H  
ATOM   2665 3HD1 ILE A 169     -14.369  16.717   2.473  1.00  9.17           H  
ATOM   2666  N   THR A 170     -16.795  13.250   0.994  1.00 10.06           N  
ATOM   2667  CA  THR A 170     -17.423  12.070   0.456  1.00 10.06           C  
ATOM   2668  C   THR A 170     -16.850  10.807   1.123  1.00 10.06           C  
ATOM   2669  O   THR A 170     -15.632  10.723   1.322  1.00 10.06           O  
ATOM   2670  CB  THR A 170     -17.186  12.042  -1.070  1.00 10.06           C  
ATOM   2671  OG1 THR A 170     -17.739  13.241  -1.669  1.00 10.06           O  
ATOM   2672  CG2 THR A 170     -17.836  10.825  -1.696  1.00 10.06           C  
ATOM   2673  H   THR A 170     -15.792  13.331   0.973  1.00 10.06           H  
ATOM   2674  HA  THR A 170     -18.489  12.158   0.613  1.00 10.06           H  
ATOM   2675  HB  THR A 170     -16.117  12.014  -1.263  1.00 10.06           H  
ATOM   2676  HG1 THR A 170     -17.290  14.058  -1.312  1.00 10.06           H  
ATOM   2677 1HG2 THR A 170     -17.655  10.824  -2.769  1.00 10.06           H  
ATOM   2678 2HG2 THR A 170     -17.418   9.925  -1.263  1.00 10.06           H  
ATOM   2679 3HG2 THR A 170     -18.905  10.852  -1.512  1.00 10.06           H  
ATOM   2680  N   PRO A 171     -17.681   9.843   1.556  1.00 10.91           N  
ATOM   2681  CA  PRO A 171     -17.256   8.561   2.088  1.00 10.91           C  
ATOM   2682  C   PRO A 171     -16.405   7.812   1.080  1.00 10.91           C  
ATOM   2683  O   PRO A 171     -16.674   7.858  -0.119  1.00 10.91           O  
ATOM   2684  CB  PRO A 171     -18.583   7.840   2.339  1.00 10.91           C  
ATOM   2685  CG  PRO A 171     -19.590   8.949   2.545  1.00 10.91           C  
ATOM   2686  CD  PRO A 171     -19.146  10.061   1.616  1.00 10.91           C  
ATOM   2687  HA  PRO A 171     -16.702   8.721   3.026  1.00 10.91           H  
ATOM   2688 1HB  PRO A 171     -18.824   7.206   1.478  1.00 10.91           H  
ATOM   2689 2HB  PRO A 171     -18.491   7.171   3.207  1.00 10.91           H  
ATOM   2690 1HG  PRO A 171     -20.604   8.579   2.318  1.00 10.91           H  
ATOM   2691 2HG  PRO A 171     -19.598   9.259   3.601  1.00 10.91           H  
ATOM   2692 1HD  PRO A 171     -19.608   9.952   0.625  1.00 10.91           H  
ATOM   2693 2HD  PRO A 171     -19.400  11.013   2.108  1.00 10.91           H  
ATOM   2694  N   LYS A 172     -15.407   7.077   1.564  1.00 11.65           N  
ATOM   2695  CA  LYS A 172     -14.547   6.294   0.675  1.00 11.65           C  
ATOM   2696  C   LYS A 172     -15.301   5.099   0.094  1.00 11.65           C  
ATOM   2697  O   LYS A 172     -14.980   4.602  -0.979  1.00 11.65           O  
ATOM   2698  CB  LYS A 172     -13.299   5.825   1.420  1.00 11.65           C  
ATOM   2699  CG  LYS A 172     -12.333   6.955   1.781  1.00 11.65           C  
ATOM   2700  CD  LYS A 172     -11.113   6.441   2.545  1.00 11.65           C  
ATOM   2701  CE  LYS A 172     -10.164   7.583   2.923  1.00 11.65           C  
ATOM   2702  NZ  LYS A 172      -8.996   7.093   3.717  1.00 11.65           N  
ATOM   2703  H   LYS A 172     -15.220   7.080   2.558  1.00 11.65           H  
ATOM   2704  HA  LYS A 172     -14.236   6.929  -0.155  1.00 11.65           H  
ATOM   2705 1HB  LYS A 172     -13.581   5.302   2.332  1.00 11.65           H  
ATOM   2706 2HB  LYS A 172     -12.755   5.119   0.789  1.00 11.65           H  
ATOM   2707 1HG  LYS A 172     -11.997   7.441   0.860  1.00 11.65           H  
ATOM   2708 2HG  LYS A 172     -12.852   7.693   2.389  1.00 11.65           H  
ATOM   2709 1HD  LYS A 172     -11.441   5.934   3.454  1.00 11.65           H  
ATOM   2710 2HD  LYS A 172     -10.575   5.723   1.923  1.00 11.65           H  
ATOM   2711 1HE  LYS A 172      -9.799   8.060   2.015  1.00 11.65           H  
ATOM   2712 2HE  LYS A 172     -10.709   8.319   3.515  1.00 11.65           H  
ATOM   2713 1HZ  LYS A 172      -8.395   7.868   3.949  1.00 11.65           H  
ATOM   2714 2HZ  LYS A 172      -9.326   6.659   4.568  1.00 11.65           H  
ATOM   2715 3HZ  LYS A 172      -8.479   6.419   3.175  1.00 11.65           H  
ATOM   2716  N   ASN A 173     -16.282   4.599   0.840  1.00 12.25           N  
ATOM   2717  CA  ASN A 173     -17.064   3.445   0.404  1.00 12.25           C  
ATOM   2718  C   ASN A 173     -16.167   2.270   0.023  1.00 12.25           C  
ATOM   2719  O   ASN A 173     -16.420   1.581  -0.959  1.00 12.25           O  
ATOM   2720  CB  ASN A 173     -17.951   3.830  -0.769  1.00 12.25           C  
ATOM   2721  CG  ASN A 173     -18.974   4.866  -0.414  1.00 12.25           C  
ATOM   2722  OD1 ASN A 173     -19.688   4.752   0.592  1.00 12.25           O  
ATOM   2723  ND2 ASN A 173     -19.048   5.895  -1.222  1.00 12.25           N  
ATOM   2724  H   ASN A 173     -16.503   5.052   1.712  1.00 12.25           H  
ATOM   2725  HA  ASN A 173     -17.692   3.119   1.233  1.00 12.25           H  
ATOM   2726 1HB  ASN A 173     -17.349   4.210  -1.590  1.00 12.25           H  
ATOM   2727 2HB  ASN A 173     -18.466   2.943  -1.132  1.00 12.25           H  
ATOM   2728 1HD2 ASN A 173     -19.698   6.632  -1.039  1.00 12.25           H  
ATOM   2729 2HD2 ASN A 173     -18.441   5.953  -2.014  1.00 12.25           H  
ATOM   2730  N   ASN A 174     -15.135   2.024   0.818  1.00 12.69           N  
ATOM   2731  CA  ASN A 174     -14.189   0.957   0.532  1.00 12.69           C  
ATOM   2732  C   ASN A 174     -14.841  -0.412   0.490  1.00 12.69           C  
ATOM   2733  O   ASN A 174     -15.776  -0.701   1.241  1.00 12.69           O  
ATOM   2734  CB  ASN A 174     -13.067   0.968   1.546  1.00 12.69           C  
ATOM   2735  CG  ASN A 174     -12.138   2.133   1.378  1.00 12.69           C  
ATOM   2736  OD1 ASN A 174     -11.916   2.630   0.271  1.00 12.69           O  
ATOM   2737  ND2 ASN A 174     -11.589   2.584   2.469  1.00 12.69           N  
ATOM   2738  H   ASN A 174     -14.991   2.617   1.620  1.00 12.69           H  
ATOM   2739  HA  ASN A 174     -13.765   1.137  -0.458  1.00 12.69           H  
ATOM   2740 1HB  ASN A 174     -13.486   0.992   2.552  1.00 12.69           H  
ATOM   2741 2HB  ASN A 174     -12.491   0.051   1.454  1.00 12.69           H  
ATOM   2742 1HD2 ASN A 174     -10.957   3.354   2.423  1.00 12.69           H  
ATOM   2743 2HD2 ASN A 174     -11.803   2.164   3.348  1.00 12.69           H  
ATOM   2744  N   ASP A 175     -14.287  -1.297  -0.332  1.00 12.98           N  
ATOM   2745  CA  ASP A 175     -14.802  -2.658  -0.479  1.00 12.98           C  
ATOM   2746  C   ASP A 175     -14.342  -3.576   0.653  1.00 12.98           C  
ATOM   2747  O   ASP A 175     -13.534  -4.484   0.449  1.00 12.98           O  
ATOM   2748  CB  ASP A 175     -14.344  -3.239  -1.821  1.00 12.98           C  
ATOM   2749  CG  ASP A 175     -15.023  -2.593  -3.045  1.00 12.98           C  
ATOM   2750  OD1 ASP A 175     -16.206  -2.347  -2.990  1.00 12.98           O  
ATOM   2751  OD2 ASP A 175     -14.337  -2.337  -4.010  1.00 12.98           O  
ATOM   2752  H   ASP A 175     -13.505  -1.006  -0.900  1.00 12.98           H  
ATOM   2753  HA  ASP A 175     -15.892  -2.616  -0.463  1.00 12.98           H  
ATOM   2754 1HB  ASP A 175     -13.264  -3.118  -1.917  1.00 12.98           H  
ATOM   2755 2HB  ASP A 175     -14.551  -4.309  -1.835  1.00 12.98           H  
ATOM   2756  N   LYS A 176     -14.858  -3.298   1.842  1.00 13.15           N  
ATOM   2757  CA  LYS A 176     -14.513  -4.023   3.056  1.00 13.15           C  
ATOM   2758  C   LYS A 176     -15.756  -4.597   3.730  1.00 13.15           C  
ATOM   2759  O   LYS A 176     -16.587  -5.230   3.076  1.00 13.15           O  
ATOM   2760  OXT LYS A 176     -15.895  -4.486   4.947  1.00 13.15           O  
ATOM   2761  CB  LYS A 176     -13.753  -3.111   4.022  1.00 13.15           C  
ATOM   2762  CG  LYS A 176     -12.393  -2.638   3.501  1.00 13.15           C  
ATOM   2763  CD  LYS A 176     -11.652  -1.805   4.544  1.00 13.15           C  
ATOM   2764  CE  LYS A 176     -10.291  -1.344   4.032  1.00 13.15           C  
ATOM   2765  NZ  LYS A 176      -9.530  -0.588   5.073  1.00 13.15           N  
ATOM   2766  H   LYS A 176     -15.502  -2.506   1.880  1.00 13.15           H  
ATOM   2767  HA  LYS A 176     -13.867  -4.859   2.788  1.00 13.15           H  
ATOM   2768 1HB  LYS A 176     -14.355  -2.224   4.229  1.00 13.15           H  
ATOM   2769 2HB  LYS A 176     -13.593  -3.630   4.967  1.00 13.15           H  
ATOM   2770 1HG  LYS A 176     -11.785  -3.503   3.233  1.00 13.15           H  
ATOM   2771 2HG  LYS A 176     -12.541  -2.037   2.608  1.00 13.15           H  
ATOM   2772 1HD  LYS A 176     -12.250  -0.925   4.792  1.00 13.15           H  
ATOM   2773 2HD  LYS A 176     -11.511  -2.393   5.451  1.00 13.15           H  
ATOM   2774 1HE  LYS A 176      -9.710  -2.214   3.733  1.00 13.15           H  
ATOM   2775 2HE  LYS A 176     -10.436  -0.699   3.164  1.00 13.15           H  
ATOM   2776 1HZ  LYS A 176      -8.637  -0.302   4.697  1.00 13.15           H  
ATOM   2777 2HZ  LYS A 176     -10.054   0.228   5.353  1.00 13.15           H  
ATOM   2778 3HZ  LYS A 176      -9.381  -1.182   5.878  1.00 13.15           H  
TER    2779
ENDMDL

REMARK ID 110500 MODEL 5 2021-08-14_00000005_1_11
PFRMAT TS
TARGET 2021-08-14_00000005_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.972  12.631  -2.045  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.708  12.406  -3.462  1.00 10.00           C  
ATOM      3  C   MET A   1      10.365  11.720  -3.680  1.00 10.00           C  
ATOM      4  O   MET A   1      10.157  10.589  -3.242  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.821  11.556  -4.070  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.679  11.295  -5.568  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.024  10.281  -6.236  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.405  11.417  -6.185  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.956  12.816  -1.915  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.435  13.422  -1.720  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.714  11.809  -1.520  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.677  13.371  -3.967  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.782  12.039  -3.901  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.849  10.589  -3.566  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.736  10.782  -5.757  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.662  12.244  -6.102  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.298  10.917  -6.561  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.187  12.287  -6.805  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.576  11.737  -5.156  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.436  12.404  -4.351  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.127  11.811  -4.650  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.174  11.716  -3.457  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.229  10.926  -3.489  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.637  13.337  -4.689  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.647  12.397  -5.434  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.279  10.816  -5.065  1.00 10.00           H  
ATOM     27  N   SER A   3       7.358  12.587  -2.453  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.587  12.585  -1.195  1.00 10.00           C  
ATOM     29  C   SER A   3       5.073  12.728  -1.372  1.00 10.00           C  
ATOM     30  O   SER A   3       4.295  12.423  -0.463  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.104  13.674  -0.281  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.853  14.940  -0.819  1.00 10.00           O  
ATOM     33  H   SER A   3       8.118  13.241  -2.539  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.772  11.633  -0.698  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.624  13.585   0.693  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.179  13.540  -0.136  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.906  14.975  -0.977  1.00 10.00           H  
ATOM     38  N   SER A   4       4.637  13.138  -2.564  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.222  13.268  -2.912  1.00 10.00           C  
ATOM     40  C   SER A   4       2.510  11.902  -2.825  1.00 10.00           C  
ATOM     41  O   SER A   4       1.284  11.824  -2.735  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.077  13.865  -4.300  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.580  13.000  -5.277  1.00 10.00           O  
ATOM     44  H   SER A   4       5.331  13.362  -3.261  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.747  13.944  -2.200  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.028  14.061  -4.494  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.599  14.819  -4.346  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.283  12.118  -5.026  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.292  10.813  -2.785  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.751   9.470  -2.620  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.866   9.343  -1.369  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.974   8.496  -1.328  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.860   8.396  -2.537  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.803   8.440  -1.308  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.489   7.820  -0.133  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.062   8.916  -1.146  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.487   7.943   0.711  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.458   8.606   0.126  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.302  10.925  -2.885  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.131   9.228  -3.480  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.387   7.412  -2.532  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.478   8.451  -3.430  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.944   6.978  -0.141  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.756   9.424  -1.781  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.412   7.504   1.701  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.069  10.213  -0.367  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.310  10.150   0.884  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.186  10.412   0.706  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.969  10.184   1.629  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.823  11.159   1.903  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.434  12.580   1.643  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.045  13.347   0.697  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.492  13.363   2.222  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.503  14.552   0.694  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.554  14.593   1.618  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.799  10.922  -0.463  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.422   9.151   1.311  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.519  10.871   2.904  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.884  11.141   1.856  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.954  13.133   0.301  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.231  13.180   3.017  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.856  15.310   0.000  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.603  10.873  -0.478  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.011  11.138  -0.723  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.778   9.828  -0.937  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.013   9.822  -0.944  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.209  12.022  -1.961  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.654  13.420  -1.844  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.089  14.326  -0.900  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.723  14.064  -2.586  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.433  15.467  -1.064  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.600  15.332  -2.081  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.077  11.062  -1.217  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.443  11.647   0.135  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.735  11.544  -2.820  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.274  12.097  -2.183  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.486  14.068  -0.019  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.125  13.760  -3.440  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.626  16.316  -0.409  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.054   8.718  -1.127  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.683   7.428  -1.362  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.253   6.399  -0.307  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.117   5.927  -0.281  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.355   6.954  -2.770  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.835   7.930  -3.806  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.159   8.025  -4.187  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.168   8.870  -4.515  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.281   8.979  -5.095  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.088   9.507  -5.309  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.034   8.768  -1.110  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.764   7.534  -1.291  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.278   6.831  -2.874  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.826   5.988  -2.956  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.934   7.689  -3.647  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.119   9.171  -4.541  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.255   9.212  -5.526  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.198   6.043   0.556  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.981   5.148   1.698  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.470   3.746   1.365  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.555   3.244   2.022  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.294   4.977   2.480  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.188   4.080   3.693  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.601   4.488   4.875  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.589   2.799   3.895  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.650   3.497   5.755  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.244   2.463   5.189  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.115   6.454   0.444  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.250   5.608   2.365  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.657   5.951   2.807  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.051   4.550   1.820  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.089   5.334   5.014  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.088   2.071   3.253  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.240   3.625   6.756  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.110   3.092   0.402  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.863   1.682   0.131  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.539   1.302  -0.524  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.055   0.221  -0.191  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -4.002   1.116  -0.709  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -5.280   0.991   0.048  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -6.126   2.059   0.276  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.855  -0.079   0.638  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -7.171   1.643   0.977  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -7.029   0.349   1.207  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.811   3.577  -0.132  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.873   1.155   1.086  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.169   1.760  -1.576  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.723   0.133  -1.082  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.454  -1.094   0.651  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -8.006   2.258   1.310  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.672  -0.238   1.717  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.998   2.202  -1.412  1.00 12.66           N  
ATOM    152  CA  SER A  11       0.197   1.392  -1.802  1.00 12.66           C  
ATOM    153  C   SER A  11       1.425   1.876  -0.997  1.00 12.66           C  
ATOM    154  O   SER A  11       1.549   1.619   0.204  1.00 12.66           O  
ATOM    155  CB  SER A  11       0.424   1.498  -3.315  1.00 12.66           C  
ATOM    156  OG  SER A  11       0.799   2.784  -3.711  1.00 12.66           O  
ATOM    157  H   SER A  11      -0.456   2.725  -2.086  1.00 12.66           H  
ATOM    158  HA  SER A  11       0.088   0.328  -1.678  1.00 12.66           H  
ATOM    159 1HB  SER A  11       1.196   0.782  -3.608  1.00 12.66           H  
ATOM    160 2HB  SER A  11      -0.490   1.216  -3.830  1.00 12.66           H  
ATOM    161  HG  SER A  11       0.055   3.352  -3.497  1.00 12.66           H  
ATOM    162  N   SER A  12       2.303   2.661  -1.609  1.00 12.31           N  
ATOM    163  CA  SER A  12       3.482   3.109  -0.883  1.00 12.31           C  
ATOM    164  C   SER A  12       3.215   4.416  -0.162  1.00 12.31           C  
ATOM    165  O   SER A  12       3.836   5.412  -0.478  1.00 12.31           O  
ATOM    166  CB  SER A  12       4.654   3.274  -1.835  1.00 12.31           C  
ATOM    167  OG  SER A  12       5.028   2.036  -2.391  1.00 12.31           O  
ATOM    168  H   SER A  12       2.160   2.918  -2.571  1.00 12.31           H  
ATOM    169  HA  SER A  12       3.745   2.358  -0.140  1.00 12.31           H  
ATOM    170 1HB  SER A  12       4.387   3.969  -2.630  1.00 12.31           H  
ATOM    171 2HB  SER A  12       5.498   3.702  -1.295  1.00 12.31           H  
ATOM    172  HG  SER A  12       5.770   2.221  -2.973  1.00 12.31           H  
ATOM    173  N   GLY A  13       2.311   4.391   0.818  1.00 11.78           N  
ATOM    174  CA  GLY A  13       1.886   5.596   1.559  1.00 11.78           C  
ATOM    175  C   GLY A  13       2.706   5.868   2.833  1.00 11.78           C  
ATOM    176  O   GLY A  13       2.439   6.801   3.595  1.00 11.78           O  
ATOM    177  H   GLY A  13       1.878   3.487   1.005  1.00 11.78           H  
ATOM    178 1HA  GLY A  13       1.929   6.461   0.899  1.00 11.78           H  
ATOM    179 2HA  GLY A  13       0.833   5.479   1.829  1.00 11.78           H  
ATOM    180  N   LEU A  14       3.731   5.065   3.066  1.00 11.07           N  
ATOM    181  CA  LEU A  14       4.491   5.139   4.312  1.00 11.07           C  
ATOM    182  C   LEU A  14       5.614   6.166   4.366  1.00 11.07           C  
ATOM    183  O   LEU A  14       6.793   5.814   4.317  1.00 11.07           O  
ATOM    184  CB  LEU A  14       5.069   3.765   4.621  1.00 11.07           C  
ATOM    185  CG  LEU A  14       4.028   2.662   4.792  1.00 11.07           C  
ATOM    186  CD1 LEU A  14       4.734   1.347   5.037  1.00 11.07           C  
ATOM    187  CD2 LEU A  14       3.108   3.024   5.945  1.00 11.07           C  
ATOM    188  H   LEU A  14       3.954   4.353   2.386  1.00 11.07           H  
ATOM    189  HA  LEU A  14       3.789   5.390   5.109  1.00 11.07           H  
ATOM    190 1HB  LEU A  14       5.739   3.479   3.814  1.00 11.07           H  
ATOM    191 2HB  LEU A  14       5.646   3.830   5.545  1.00 11.07           H  
ATOM    192  HG  LEU A  14       3.438   2.566   3.878  1.00 11.07           H  
ATOM    193 1HD1 LEU A  14       3.997   0.553   5.154  1.00 11.07           H  
ATOM    194 2HD1 LEU A  14       5.380   1.120   4.189  1.00 11.07           H  
ATOM    195 3HD1 LEU A  14       5.333   1.423   5.942  1.00 11.07           H  
ATOM    196 1HD2 LEU A  14       2.358   2.242   6.072  1.00 11.07           H  
ATOM    197 2HD2 LEU A  14       3.694   3.118   6.859  1.00 11.07           H  
ATOM    198 3HD2 LEU A  14       2.611   3.972   5.732  1.00 11.07           H  
ATOM    199  N   VAL A  15       5.249   7.435   4.478  1.00 10.20           N  
ATOM    200  CA  VAL A  15       6.263   8.489   4.565  1.00 10.20           C  
ATOM    201  C   VAL A  15       7.043   8.337   5.874  1.00 10.20           C  
ATOM    202  O   VAL A  15       6.416   8.202   6.925  1.00 10.20           O  
ATOM    203  CB  VAL A  15       5.616   9.886   4.571  1.00 10.20           C  
ATOM    204  CG1 VAL A  15       6.652  10.959   4.809  1.00 10.20           C  
ATOM    205  CG2 VAL A  15       4.972  10.141   3.287  1.00 10.20           C  
ATOM    206  H   VAL A  15       4.246   7.633   4.475  1.00 10.20           H  
ATOM    207  HA  VAL A  15       6.905   8.400   3.697  1.00 10.20           H  
ATOM    208  HB  VAL A  15       4.887   9.935   5.377  1.00 10.20           H  
ATOM    209 1HG1 VAL A  15       6.163  11.928   4.823  1.00 10.20           H  
ATOM    210 2HG1 VAL A  15       7.141  10.791   5.762  1.00 10.20           H  
ATOM    211 3HG1 VAL A  15       7.388  10.942   4.017  1.00 10.20           H  
ATOM    212 1HG2 VAL A  15       4.529  11.128   3.324  1.00 10.20           H  
ATOM    213 2HG2 VAL A  15       5.722  10.106   2.499  1.00 10.20           H  
ATOM    214 3HG2 VAL A  15       4.204   9.394   3.102  1.00 10.20           H  
ATOM    215  N   PRO A  16       8.386   8.315   5.861  1.00  9.24           N  
ATOM    216  CA  PRO A  16       9.216   8.197   7.043  1.00  9.24           C  
ATOM    217  C   PRO A  16       9.241   9.473   7.870  1.00  9.24           C  
ATOM    218  O   PRO A  16       9.186  10.577   7.330  1.00  9.24           O  
ATOM    219  CB  PRO A  16      10.592   7.876   6.454  1.00  9.24           C  
ATOM    220  CG  PRO A  16      10.579   8.524   5.080  1.00  9.24           C  
ATOM    221  CD  PRO A  16       9.141   8.389   4.594  1.00  9.24           C  
ATOM    222  HA  PRO A  16       8.845   7.354   7.646  1.00  9.24           H  
ATOM    223 1HB  PRO A  16      11.381   8.270   7.114  1.00  9.24           H  
ATOM    224 2HB  PRO A  16      10.730   6.786   6.407  1.00  9.24           H  
ATOM    225 1HG  PRO A  16      10.910   9.567   5.149  1.00  9.24           H  
ATOM    226 2HG  PRO A  16      11.292   8.011   4.415  1.00  9.24           H  
ATOM    227 1HD  PRO A  16       8.896   9.281   4.025  1.00  9.24           H  
ATOM    228 2HD  PRO A  16       9.000   7.464   4.010  1.00  9.24           H  
ATOM    229  N   ARG A  17       9.482   9.330   9.170  1.00  8.24           N  
ATOM    230  CA  ARG A  17       9.694  10.465  10.078  1.00  8.24           C  
ATOM    231  C   ARG A  17      10.758  11.432   9.556  1.00  8.24           C  
ATOM    232  O   ARG A  17      10.613  12.657   9.624  1.00  8.24           O  
ATOM    233  CB  ARG A  17      10.109   9.974  11.457  1.00  8.24           C  
ATOM    234  CG  ARG A  17      10.383  11.065  12.464  1.00  8.24           C  
ATOM    235  CD  ARG A  17      10.865  10.518  13.759  1.00  8.24           C  
ATOM    236  NE  ARG A  17      12.108   9.750  13.612  1.00  8.24           N  
ATOM    237  CZ  ARG A  17      13.307  10.303  13.440  1.00  8.24           C  
ATOM    238  NH1 ARG A  17      13.368  11.588  13.335  1.00  8.24           N  
ATOM    239  NH2 ARG A  17      14.402   9.561  13.370  1.00  8.24           N  
ATOM    240  H   ARG A  17       9.507   8.396   9.553  1.00  8.24           H  
ATOM    241  HA  ARG A  17       8.751  11.009  10.173  1.00  8.24           H  
ATOM    242 1HB  ARG A  17       9.324   9.347  11.874  1.00  8.24           H  
ATOM    243 2HB  ARG A  17      11.011   9.367  11.379  1.00  8.24           H  
ATOM    244 1HG  ARG A  17      11.145  11.746  12.077  1.00  8.24           H  
ATOM    245 2HG  ARG A  17       9.461  11.623  12.647  1.00  8.24           H  
ATOM    246 1HD  ARG A  17      11.056  11.342  14.445  1.00  8.24           H  
ATOM    247 2HD  ARG A  17      10.113   9.868  14.195  1.00  8.24           H  
ATOM    248  HE  ARG A  17      12.059   8.746  13.685  1.00  8.24           H  
ATOM    249 1HH1 ARG A  17      12.492  12.102  13.369  1.00  8.24           H  
ATOM    250 2HH1 ARG A  17      14.258  12.048  13.206  1.00  8.24           H  
ATOM    251 1HH2 ARG A  17      14.338   8.555  13.451  1.00  8.24           H  
ATOM    252 2HH2 ARG A  17      15.301   9.999  13.235  1.00  8.24           H  
ATOM    253  N   GLY A  18      11.827  10.868   9.000  1.00  7.28           N  
ATOM    254  CA  GLY A  18      12.945  11.639   8.481  1.00  7.28           C  
ATOM    255  C   GLY A  18      12.510  12.688   7.453  1.00  7.28           C  
ATOM    256  O   GLY A  18      13.190  13.699   7.287  1.00  7.28           O  
ATOM    257  H   GLY A  18      11.865   9.861   8.951  1.00  7.28           H  
ATOM    258 1HA  GLY A  18      13.457  12.127   9.311  1.00  7.28           H  
ATOM    259 2HA  GLY A  18      13.666  10.961   8.024  1.00  7.28           H  
ATOM    260  N   SER A  19      11.392  12.455   6.754  1.00  6.42           N  
ATOM    261  CA  SER A  19      10.889  13.405   5.777  1.00  6.42           C  
ATOM    262  C   SER A  19      10.552  14.720   6.472  1.00  6.42           C  
ATOM    263  O   SER A  19      10.820  15.805   5.941  1.00  6.42           O  
ATOM    264  CB  SER A  19       9.662  12.846   5.088  1.00  6.42           C  
ATOM    265  OG  SER A  19       9.165  13.737   4.122  1.00  6.42           O  
ATOM    266  H   SER A  19      10.836  11.623   6.940  1.00  6.42           H  
ATOM    267  HA  SER A  19      11.664  13.589   5.035  1.00  6.42           H  
ATOM    268 1HB  SER A  19       9.909  11.895   4.622  1.00  6.42           H  
ATOM    269 2HB  SER A  19       8.896  12.653   5.834  1.00  6.42           H  
ATOM    270  HG  SER A  19       8.444  13.276   3.693  1.00  6.42           H  
ATOM    271  N   GLN A  20       9.931  14.633   7.651  1.00  5.68           N  
ATOM    272  CA  GLN A  20       9.520  15.808   8.402  1.00  5.68           C  
ATOM    273  C   GLN A  20      10.746  16.577   8.833  1.00  5.68           C  
ATOM    274  O   GLN A  20      10.803  17.803   8.760  1.00  5.68           O  
ATOM    275  CB  GLN A  20       8.700  15.411   9.629  1.00  5.68           C  
ATOM    276  CG  GLN A  20       7.351  14.795   9.319  1.00  5.68           C  
ATOM    277  CD  GLN A  20       6.625  14.309  10.572  1.00  5.68           C  
ATOM    278  OE1 GLN A  20       7.245  14.010  11.600  1.00  5.68           O  
ATOM    279  NE2 GLN A  20       5.302  14.229  10.488  1.00  5.68           N  
ATOM    280  H   GLN A  20       9.799  13.714   8.079  1.00  5.68           H  
ATOM    281  HA  GLN A  20       8.921  16.454   7.745  1.00  5.68           H  
ATOM    282 1HB  GLN A  20       9.268  14.688  10.217  1.00  5.68           H  
ATOM    283 2HB  GLN A  20       8.544  16.281  10.262  1.00  5.68           H  
ATOM    284 1HG  GLN A  20       6.729  15.542   8.829  1.00  5.68           H  
ATOM    285 2HG  GLN A  20       7.505  13.939   8.657  1.00  5.68           H  
ATOM    286 1HE2 GLN A  20       4.766  13.920  11.274  1.00  5.68           H  
ATOM    287 2HE2 GLN A  20       4.838  14.480   9.638  1.00  5.68           H  
ATOM    288  N   ILE A  21      11.764  15.812   9.229  1.00  5.07           N  
ATOM    289  CA  ILE A  21      12.997  16.402   9.717  1.00  5.07           C  
ATOM    290  C   ILE A  21      13.699  17.120   8.582  1.00  5.07           C  
ATOM    291  O   ILE A  21      14.176  18.243   8.744  1.00  5.07           O  
ATOM    292  CB  ILE A  21      13.928  15.321  10.267  1.00  5.07           C  
ATOM    293  CG1 ILE A  21      13.275  14.613  11.432  1.00  5.07           C  
ATOM    294  CG2 ILE A  21      15.212  15.952  10.680  1.00  5.07           C  
ATOM    295  CD1 ILE A  21      12.960  15.505  12.577  1.00  5.07           C  
ATOM    296  H   ILE A  21      11.633  14.799   9.234  1.00  5.07           H  
ATOM    297  HA  ILE A  21      12.764  17.123  10.503  1.00  5.07           H  
ATOM    298  HB  ILE A  21      14.125  14.584   9.496  1.00  5.07           H  
ATOM    299 1HG1 ILE A  21      12.344  14.154  11.081  1.00  5.07           H  
ATOM    300 2HG1 ILE A  21      13.937  13.831  11.777  1.00  5.07           H  
ATOM    301 1HG2 ILE A  21      15.892  15.192  11.057  1.00  5.07           H  
ATOM    302 2HG2 ILE A  21      15.646  16.431   9.809  1.00  5.07           H  
ATOM    303 3HG2 ILE A  21      15.032  16.700  11.457  1.00  5.07           H  
ATOM    304 1HD1 ILE A  21      12.495  14.922  13.362  1.00  5.07           H  
ATOM    305 2HD1 ILE A  21      13.881  15.939  12.942  1.00  5.07           H  
ATOM    306 3HD1 ILE A  21      12.279  16.299  12.263  1.00  5.07           H  
ATOM    307  N   ALA A  22      13.726  16.482   7.413  1.00  4.57           N  
ATOM    308  CA  ALA A  22      14.350  17.079   6.253  1.00  4.57           C  
ATOM    309  C   ALA A  22      13.684  18.398   5.898  1.00  4.57           C  
ATOM    310  O   ALA A  22      14.374  19.364   5.577  1.00  4.57           O  
ATOM    311  CB  ALA A  22      14.270  16.131   5.075  1.00  4.57           C  
ATOM    312  H   ALA A  22      13.328  15.548   7.339  1.00  4.57           H  
ATOM    313  HA  ALA A  22      15.394  17.272   6.492  1.00  4.57           H  
ATOM    314 1HB  ALA A  22      14.760  16.578   4.213  1.00  4.57           H  
ATOM    315 2HB  ALA A  22      14.761  15.194   5.332  1.00  4.57           H  
ATOM    316 3HB  ALA A  22      13.223  15.938   4.840  1.00  4.57           H  
ATOM    317  N   LYS A  23      12.352  18.477   6.011  1.00  4.16           N  
ATOM    318  CA  LYS A  23      11.665  19.729   5.710  1.00  4.16           C  
ATOM    319  C   LYS A  23      12.040  20.822   6.708  1.00  4.16           C  
ATOM    320  O   LYS A  23      12.241  21.987   6.327  1.00  4.16           O  
ATOM    321  CB  LYS A  23      10.154  19.524   5.714  1.00  4.16           C  
ATOM    322  CG  LYS A  23       9.630  18.707   4.552  1.00  4.16           C  
ATOM    323  CD  LYS A  23       8.128  18.520   4.654  1.00  4.16           C  
ATOM    324  CE  LYS A  23       7.596  17.673   3.518  1.00  4.16           C  
ATOM    325  NZ  LYS A  23       6.132  17.451   3.639  1.00  4.16           N  
ATOM    326  H   LYS A  23      11.812  17.645   6.263  1.00  4.16           H  
ATOM    327  HA  LYS A  23      11.971  20.059   4.717  1.00  4.16           H  
ATOM    328 1HB  LYS A  23       9.868  19.009   6.632  1.00  4.16           H  
ATOM    329 2HB  LYS A  23       9.655  20.489   5.710  1.00  4.16           H  
ATOM    330 1HG  LYS A  23       9.870  19.209   3.615  1.00  4.16           H  
ATOM    331 2HG  LYS A  23      10.110  17.734   4.550  1.00  4.16           H  
ATOM    332 1HD  LYS A  23       7.893  18.026   5.600  1.00  4.16           H  
ATOM    333 2HD  LYS A  23       7.636  19.492   4.638  1.00  4.16           H  
ATOM    334 1HE  LYS A  23       7.803  18.172   2.572  1.00  4.16           H  
ATOM    335 2HE  LYS A  23       8.104  16.705   3.526  1.00  4.16           H  
ATOM    336 1HZ  LYS A  23       5.816  16.883   2.868  1.00  4.16           H  
ATOM    337 2HZ  LYS A  23       5.938  16.977   4.510  1.00  4.16           H  
ATOM    338 3HZ  LYS A  23       5.651  18.339   3.623  1.00  4.16           H  
ATOM    339  N   GLU A  24      12.161  20.457   7.989  1.00  3.79           N  
ATOM    340  CA  GLU A  24      12.562  21.428   9.003  1.00  3.79           C  
ATOM    341  C   GLU A  24      13.983  21.927   8.738  1.00  3.79           C  
ATOM    342  O   GLU A  24      14.279  23.121   8.874  1.00  3.79           O  
ATOM    343  CB  GLU A  24      12.446  20.817  10.412  1.00  3.79           C  
ATOM    344  CG  GLU A  24      10.997  20.602  10.888  1.00  3.79           C  
ATOM    345  CD  GLU A  24      10.874  19.856  12.206  1.00  3.79           C  
ATOM    346  OE1 GLU A  24      11.802  19.195  12.584  1.00  3.79           O  
ATOM    347  OE2 GLU A  24       9.849  19.971  12.840  1.00  3.79           O  
ATOM    348  H   GLU A  24      11.957  19.490   8.261  1.00  3.79           H  
ATOM    349  HA  GLU A  24      11.888  22.284   8.943  1.00  3.79           H  
ATOM    350 1HB  GLU A  24      12.948  19.847  10.425  1.00  3.79           H  
ATOM    351 2HB  GLU A  24      12.953  21.455  11.133  1.00  3.79           H  
ATOM    352 1HG  GLU A  24      10.523  21.577  10.992  1.00  3.79           H  
ATOM    353 2HG  GLU A  24      10.457  20.053  10.116  1.00  3.79           H  
ATOM    354  N   PHE A  25      14.857  21.010   8.314  1.00  3.47           N  
ATOM    355  CA  PHE A  25      16.236  21.373   8.055  1.00  3.47           C  
ATOM    356  C   PHE A  25      16.370  22.234   6.819  1.00  3.47           C  
ATOM    357  O   PHE A  25      17.056  23.261   6.843  1.00  3.47           O  
ATOM    358  CB  PHE A  25      17.098  20.123   7.875  1.00  3.47           C  
ATOM    359  CG  PHE A  25      17.371  19.386   9.140  1.00  3.47           C  
ATOM    360  CD1 PHE A  25      17.063  19.953  10.349  1.00  3.47           C  
ATOM    361  CD2 PHE A  25      17.962  18.141   9.122  1.00  3.47           C  
ATOM    362  CE1 PHE A  25      17.330  19.310  11.507  1.00  3.47           C  
ATOM    363  CE2 PHE A  25      18.232  17.482  10.301  1.00  3.47           C  
ATOM    364  CZ  PHE A  25      17.909  18.076  11.502  1.00  3.47           C  
ATOM    365  H   PHE A  25      14.561  20.036   8.229  1.00  3.47           H  
ATOM    366  HA  PHE A  25      16.592  21.941   8.907  1.00  3.47           H  
ATOM    367 1HB  PHE A  25      16.589  19.440   7.196  1.00  3.47           H  
ATOM    368 2HB  PHE A  25      18.048  20.391   7.417  1.00  3.47           H  
ATOM    369  HD1 PHE A  25      16.601  20.937  10.371  1.00  3.47           H  
ATOM    370  HD2 PHE A  25      18.213  17.684   8.167  1.00  3.47           H  
ATOM    371  HE1 PHE A  25      17.080  19.782  12.428  1.00  3.47           H  
ATOM    372  HE2 PHE A  25      18.696  16.497  10.286  1.00  3.47           H  
ATOM    373  HZ  PHE A  25      18.116  17.567  12.441  1.00  3.47           H  
ATOM    374  N   GLU A  26      15.692  21.842   5.746  1.00  3.20           N  
ATOM    375  CA  GLU A  26      15.752  22.596   4.514  1.00  3.20           C  
ATOM    376  C   GLU A  26      15.221  23.999   4.727  1.00  3.20           C  
ATOM    377  O   GLU A  26      15.849  24.966   4.311  1.00  3.20           O  
ATOM    378  CB  GLU A  26      14.972  21.885   3.399  1.00  3.20           C  
ATOM    379  CG  GLU A  26      15.015  22.601   2.053  1.00  3.20           C  
ATOM    380  CD  GLU A  26      14.328  21.848   0.909  1.00  3.20           C  
ATOM    381  OE1 GLU A  26      13.170  21.520   1.040  1.00  3.20           O  
ATOM    382  OE2 GLU A  26      14.971  21.617  -0.100  1.00  3.20           O  
ATOM    383  H   GLU A  26      15.136  20.992   5.777  1.00  3.20           H  
ATOM    384  HA  GLU A  26      16.796  22.671   4.207  1.00  3.20           H  
ATOM    385 1HB  GLU A  26      15.367  20.878   3.266  1.00  3.20           H  
ATOM    386 2HB  GLU A  26      13.924  21.785   3.700  1.00  3.20           H  
ATOM    387 1HG  GLU A  26      14.508  23.542   2.196  1.00  3.20           H  
ATOM    388 2HG  GLU A  26      16.051  22.812   1.788  1.00  3.20           H  
ATOM    389  N   SER A  27      14.101  24.134   5.440  1.00  2.99           N  
ATOM    390  CA  SER A  27      13.517  25.447   5.646  1.00  2.99           C  
ATOM    391  C   SER A  27      14.497  26.364   6.379  1.00  2.99           C  
ATOM    392  O   SER A  27      14.697  27.526   5.989  1.00  2.99           O  
ATOM    393  CB  SER A  27      12.250  25.298   6.460  1.00  2.99           C  
ATOM    394  OG  SER A  27      11.289  24.553   5.761  1.00  2.99           O  
ATOM    395  H   SER A  27      13.610  23.312   5.796  1.00  2.99           H  
ATOM    396  HA  SER A  27      13.284  25.883   4.674  1.00  2.99           H  
ATOM    397 1HB  SER A  27      12.479  24.801   7.406  1.00  2.99           H  
ATOM    398 2HB  SER A  27      11.852  26.283   6.693  1.00  2.99           H  
ATOM    399  HG  SER A  27      11.621  23.621   5.780  1.00  2.99           H  
ATOM    400  N   PHE A  28      15.156  25.832   7.420  1.00  2.81           N  
ATOM    401  CA  PHE A  28      16.148  26.612   8.145  1.00  2.81           C  
ATOM    402  C   PHE A  28      17.270  27.063   7.233  1.00  2.81           C  
ATOM    403  O   PHE A  28      17.646  28.238   7.201  1.00  2.81           O  
ATOM    404  CB  PHE A  28      16.786  25.809   9.268  1.00  2.81           C  
ATOM    405  CG  PHE A  28      17.897  26.565   9.967  1.00  2.81           C  
ATOM    406  CD1 PHE A  28      17.638  27.457  10.988  1.00  2.81           C  
ATOM    407  CD2 PHE A  28      19.210  26.386   9.572  1.00  2.81           C  
ATOM    408  CE1 PHE A  28      18.675  28.135  11.607  1.00  2.81           C  
ATOM    409  CE2 PHE A  28      20.239  27.053  10.177  1.00  2.81           C  
ATOM    410  CZ  PHE A  28      19.976  27.929  11.200  1.00  2.81           C  
ATOM    411  H   PHE A  28      14.957  24.873   7.722  1.00  2.81           H  
ATOM    412  HA  PHE A  28      15.659  27.494   8.561  1.00  2.81           H  
ATOM    413 1HB  PHE A  28      16.031  25.538  10.005  1.00  2.81           H  
ATOM    414 2HB  PHE A  28      17.198  24.881   8.869  1.00  2.81           H  
ATOM    415  HD1 PHE A  28      16.609  27.619  11.308  1.00  2.81           H  
ATOM    416  HD2 PHE A  28      19.422  25.695   8.768  1.00  2.81           H  
ATOM    417  HE1 PHE A  28      18.463  28.835  12.417  1.00  2.81           H  
ATOM    418  HE2 PHE A  28      21.266  26.882   9.846  1.00  2.81           H  
ATOM    419  HZ  PHE A  28      20.791  28.462  11.689  1.00  2.81           H  
ATOM    420  N   LEU A  29      17.841  26.113   6.504  1.00  2.65           N  
ATOM    421  CA  LEU A  29      18.988  26.433   5.686  1.00  2.65           C  
ATOM    422  C   LEU A  29      18.652  27.401   4.563  1.00  2.65           C  
ATOM    423  O   LEU A  29      19.398  28.346   4.308  1.00  2.65           O  
ATOM    424  CB  LEU A  29      19.544  25.140   5.113  1.00  2.65           C  
ATOM    425  CG  LEU A  29      20.193  24.194   6.144  1.00  2.65           C  
ATOM    426  CD1 LEU A  29      20.516  22.867   5.486  1.00  2.65           C  
ATOM    427  CD2 LEU A  29      21.464  24.835   6.729  1.00  2.65           C  
ATOM    428  H   LEU A  29      17.488  25.154   6.536  1.00  2.65           H  
ATOM    429  HA  LEU A  29      19.741  26.893   6.322  1.00  2.65           H  
ATOM    430 1HB  LEU A  29      18.725  24.598   4.634  1.00  2.65           H  
ATOM    431 2HB  LEU A  29      20.249  25.394   4.380  1.00  2.65           H  
ATOM    432  HG  LEU A  29      19.482  24.008   6.935  1.00  2.65           H  
ATOM    433 1HD1 LEU A  29      20.938  22.201   6.227  1.00  2.65           H  
ATOM    434 2HD1 LEU A  29      19.598  22.430   5.089  1.00  2.65           H  
ATOM    435 3HD1 LEU A  29      21.228  23.014   4.680  1.00  2.65           H  
ATOM    436 1HD2 LEU A  29      21.905  24.163   7.466  1.00  2.65           H  
ATOM    437 2HD2 LEU A  29      22.182  25.013   5.930  1.00  2.65           H  
ATOM    438 3HD2 LEU A  29      21.217  25.782   7.208  1.00  2.65           H  
ATOM    439  N   LEU A  30      17.497  27.234   3.923  1.00  2.50           N  
ATOM    440  CA  LEU A  30      17.152  28.108   2.811  1.00  2.50           C  
ATOM    441  C   LEU A  30      16.973  29.542   3.271  1.00  2.50           C  
ATOM    442  O   LEU A  30      17.438  30.490   2.621  1.00  2.50           O  
ATOM    443  CB  LEU A  30      15.843  27.663   2.149  1.00  2.50           C  
ATOM    444  CG  LEU A  30      15.870  26.338   1.420  1.00  2.50           C  
ATOM    445  CD1 LEU A  30      14.490  26.037   0.885  1.00  2.50           C  
ATOM    446  CD2 LEU A  30      16.856  26.395   0.408  1.00  2.50           C  
ATOM    447  H   LEU A  30      16.878  26.466   4.174  1.00  2.50           H  
ATOM    448  HA  LEU A  30      17.959  28.074   2.082  1.00  2.50           H  
ATOM    449 1HB  LEU A  30      15.084  27.582   2.933  1.00  2.50           H  
ATOM    450 2HB  LEU A  30      15.529  28.430   1.445  1.00  2.50           H  
ATOM    451  HG  LEU A  30      16.138  25.550   2.089  1.00  2.50           H  
ATOM    452 1HD1 LEU A  30      14.502  25.079   0.362  1.00  2.50           H  
ATOM    453 2HD1 LEU A  30      13.785  25.987   1.716  1.00  2.50           H  
ATOM    454 3HD1 LEU A  30      14.187  26.820   0.195  1.00  2.50           H  
ATOM    455 1HD2 LEU A  30      16.892  25.439  -0.118  1.00  2.50           H  
ATOM    456 2HD2 LEU A  30      16.593  27.198  -0.264  1.00  2.50           H  
ATOM    457 3HD2 LEU A  30      17.801  26.592   0.889  1.00  2.50           H  
ATOM    458  N   SER A  31      16.373  29.690   4.451  1.00  2.33           N  
ATOM    459  CA  SER A  31      16.083  30.980   5.046  1.00  2.33           C  
ATOM    460  C   SER A  31      17.339  31.787   5.348  1.00  2.33           C  
ATOM    461  O   SER A  31      17.262  33.002   5.543  1.00  2.33           O  
ATOM    462  CB  SER A  31      15.307  30.780   6.336  1.00  2.33           C  
ATOM    463  OG  SER A  31      14.049  30.204   6.091  1.00  2.33           O  
ATOM    464  H   SER A  31      16.037  28.862   4.950  1.00  2.33           H  
ATOM    465  HA  SER A  31      15.471  31.547   4.346  1.00  2.33           H  
ATOM    466 1HB  SER A  31      15.876  30.138   7.006  1.00  2.33           H  
ATOM    467 2HB  SER A  31      15.183  31.739   6.832  1.00  2.33           H  
ATOM    468  HG  SER A  31      14.230  29.256   5.882  1.00  2.33           H  
ATOM    469  N   HIS A  32      18.486  31.111   5.435  1.00  2.13           N  
ATOM    470  CA  HIS A  32      19.737  31.751   5.772  1.00  2.13           C  
ATOM    471  C   HIS A  32      20.794  31.691   4.671  1.00  2.13           C  
ATOM    472  O   HIS A  32      21.973  31.877   4.964  1.00  2.13           O  
ATOM    473  CB  HIS A  32      20.293  31.133   7.055  1.00  2.13           C  
ATOM    474  CG  HIS A  32      19.443  31.355   8.276  1.00  2.13           C  
ATOM    475  ND1 HIS A  32      18.372  30.547   8.598  1.00  2.13           N  
ATOM    476  CD2 HIS A  32      19.514  32.291   9.250  1.00  2.13           C  
ATOM    477  CE1 HIS A  32      17.818  30.976   9.714  1.00  2.13           C  
ATOM    478  NE2 HIS A  32      18.491  32.036  10.136  1.00  2.13           N  
ATOM    479  H   HIS A  32      18.513  30.112   5.229  1.00  2.13           H  
ATOM    480  HA  HIS A  32      19.555  32.807   5.969  1.00  2.13           H  
ATOM    481 1HB  HIS A  32      20.363  30.058   6.906  1.00  2.13           H  
ATOM    482 2HB  HIS A  32      21.293  31.512   7.247  1.00  2.13           H  
ATOM    483  HD1 HIS A  32      18.074  29.710   8.101  1.00  2.13           H  
ATOM    484  HD2 HIS A  32      20.190  33.131   9.421  1.00  2.13           H  
ATOM    485  HE1 HIS A  32      16.954  30.460  10.129  1.00  2.13           H  
ATOM    486  N   LEU A  33      20.415  31.480   3.401  1.00  1.91           N  
ATOM    487  CA  LEU A  33      21.489  31.452   2.395  1.00  1.91           C  
ATOM    488  C   LEU A  33      22.403  32.662   2.397  1.00  1.91           C  
ATOM    489  O   LEU A  33      23.615  32.505   2.335  1.00  1.91           O  
ATOM    490  CB  LEU A  33      21.012  31.341   0.956  1.00  1.91           C  
ATOM    491  CG  LEU A  33      22.222  31.456  -0.008  1.00  1.91           C  
ATOM    492  CD1 LEU A  33      23.145  30.338   0.278  1.00  1.91           C  
ATOM    493  CD2 LEU A  33      21.796  31.419  -1.417  1.00  1.91           C  
ATOM    494  H   LEU A  33      19.436  31.306   3.157  1.00  1.91           H  
ATOM    495  HA  LEU A  33      22.100  30.577   2.602  1.00  1.91           H  
ATOM    496 1HB  LEU A  33      20.522  30.378   0.800  1.00  1.91           H  
ATOM    497 2HB  LEU A  33      20.308  32.144   0.735  1.00  1.91           H  
ATOM    498  HG  LEU A  33      22.734  32.396   0.179  1.00  1.91           H  
ATOM    499 1HD1 LEU A  33      24.004  30.389  -0.361  1.00  1.91           H  
ATOM    500 2HD1 LEU A  33      23.459  30.380   1.310  1.00  1.91           H  
ATOM    501 3HD1 LEU A  33      22.610  29.429   0.094  1.00  1.91           H  
ATOM    502 1HD2 LEU A  33      22.657  31.514  -2.069  1.00  1.91           H  
ATOM    503 2HD2 LEU A  33      21.317  30.474  -1.586  1.00  1.91           H  
ATOM    504 3HD2 LEU A  33      21.102  32.232  -1.624  1.00  1.91           H  
ATOM    505  N   ASP A  34      21.848  33.868   2.437  1.00  1.69           N  
ATOM    506  CA  ASP A  34      22.682  35.072   2.411  1.00  1.69           C  
ATOM    507  C   ASP A  34      23.846  35.004   3.420  1.00  1.69           C  
ATOM    508  O   ASP A  34      24.994  35.300   3.094  1.00  1.69           O  
ATOM    509  CB  ASP A  34      21.805  36.300   2.650  1.00  1.69           C  
ATOM    510  CG  ASP A  34      20.975  36.219   3.938  1.00  1.69           C  
ATOM    511  OD1 ASP A  34      21.023  35.192   4.606  1.00  1.69           O  
ATOM    512  OD2 ASP A  34      20.299  37.171   4.238  1.00  1.69           O  
ATOM    513  H   ASP A  34      20.843  33.948   2.481  1.00  1.69           H  
ATOM    514  HA  ASP A  34      23.109  35.162   1.414  1.00  1.69           H  
ATOM    515 1HB  ASP A  34      22.433  37.190   2.693  1.00  1.69           H  
ATOM    516 2HB  ASP A  34      21.124  36.421   1.806  1.00  1.69           H  
ATOM    517  N   HIS A  35      23.545  34.511   4.616  1.00  1.47           N  
ATOM    518  CA  HIS A  35      24.490  34.363   5.724  1.00  1.47           C  
ATOM    519  C   HIS A  35      25.626  33.386   5.421  1.00  1.47           C  
ATOM    520  O   HIS A  35      26.656  33.400   6.099  1.00  1.47           O  
ATOM    521  CB  HIS A  35      23.786  33.826   6.986  1.00  1.47           C  
ATOM    522  CG  HIS A  35      22.855  34.769   7.703  1.00  1.47           C  
ATOM    523  ND1 HIS A  35      21.576  35.045   7.262  1.00  1.47           N  
ATOM    524  CD2 HIS A  35      23.015  35.463   8.854  1.00  1.47           C  
ATOM    525  CE1 HIS A  35      20.996  35.871   8.108  1.00  1.47           C  
ATOM    526  NE2 HIS A  35      21.846  36.141   9.086  1.00  1.47           N  
ATOM    527  H   HIS A  35      22.558  34.297   4.765  1.00  1.47           H  
ATOM    528  HA  HIS A  35      24.929  35.333   5.954  1.00  1.47           H  
ATOM    529 1HB  HIS A  35      23.223  32.944   6.725  1.00  1.47           H  
ATOM    530 2HB  HIS A  35      24.544  33.506   7.698  1.00  1.47           H  
ATOM    531  HD1 HIS A  35      21.284  35.022   6.280  1.00  1.47           H  
ATOM    532  HD2 HIS A  35      23.844  35.548   9.558  1.00  1.47           H  
ATOM    533  HE1 HIS A  35      19.975  36.208   7.924  1.00  1.47           H  
ATOM    534  N   TYR A  36      25.423  32.492   4.454  1.00  1.29           N  
ATOM    535  CA  TYR A  36      26.395  31.469   4.124  1.00  1.29           C  
ATOM    536  C   TYR A  36      27.259  31.902   2.939  1.00  1.29           C  
ATOM    537  O   TYR A  36      28.175  31.175   2.541  1.00  1.29           O  
ATOM    538  CB  TYR A  36      25.658  30.175   3.776  1.00  1.29           C  
ATOM    539  CG  TYR A  36      24.736  29.712   4.881  1.00  1.29           C  
ATOM    540  CD1 TYR A  36      25.010  30.032   6.200  1.00  1.29           C  
ATOM    541  CD2 TYR A  36      23.593  28.993   4.567  1.00  1.29           C  
ATOM    542  CE1 TYR A  36      24.144  29.637   7.200  1.00  1.29           C  
ATOM    543  CE2 TYR A  36      22.730  28.598   5.560  1.00  1.29           C  
ATOM    544  CZ  TYR A  36      23.002  28.920   6.873  1.00  1.29           C  
ATOM    545  OH  TYR A  36      22.151  28.509   7.863  1.00  1.29           O  
ATOM    546  H   TYR A  36      24.573  32.539   3.899  1.00  1.29           H  
ATOM    547  HA  TYR A  36      27.048  31.312   4.981  1.00  1.29           H  
ATOM    548 1HB  TYR A  36      25.071  30.329   2.882  1.00  1.29           H  
ATOM    549 2HB  TYR A  36      26.376  29.383   3.573  1.00  1.29           H  
ATOM    550  HD1 TYR A  36      25.906  30.601   6.450  1.00  1.29           H  
ATOM    551  HD2 TYR A  36      23.376  28.749   3.535  1.00  1.29           H  
ATOM    552  HE1 TYR A  36      24.361  29.887   8.238  1.00  1.29           H  
ATOM    553  HE2 TYR A  36      21.830  28.035   5.311  1.00  1.29           H  
ATOM    554  HH  TYR A  36      22.534  28.717   8.719  1.00  1.29           H  
ATOM    555  N   LEU A  37      26.977  33.080   2.372  1.00  1.16           N  
ATOM    556  CA  LEU A  37      27.728  33.550   1.216  1.00  1.16           C  
ATOM    557  C   LEU A  37      28.905  34.385   1.706  1.00  1.16           C  
ATOM    558  O   LEU A  37      28.783  35.107   2.692  1.00  1.16           O  
ATOM    559  CB  LEU A  37      26.845  34.425   0.303  1.00  1.16           C  
ATOM    560  CG  LEU A  37      25.550  33.780  -0.251  1.00  1.16           C  
ATOM    561  CD1 LEU A  37      24.806  34.780  -1.101  1.00  1.16           C  
ATOM    562  CD2 LEU A  37      25.874  32.569  -1.019  1.00  1.16           C  
ATOM    563  H   LEU A  37      26.230  33.670   2.740  1.00  1.16           H  
ATOM    564  HA  LEU A  37      28.109  32.697   0.653  1.00  1.16           H  
ATOM    565 1HB  LEU A  37      26.543  35.305   0.875  1.00  1.16           H  
ATOM    566 2HB  LEU A  37      27.443  34.756  -0.543  1.00  1.16           H  
ATOM    567  HG  LEU A  37      24.912  33.516   0.571  1.00  1.16           H  
ATOM    568 1HD1 LEU A  37      23.883  34.324  -1.467  1.00  1.16           H  
ATOM    569 2HD1 LEU A  37      24.564  35.662  -0.511  1.00  1.16           H  
ATOM    570 3HD1 LEU A  37      25.429  35.065  -1.938  1.00  1.16           H  
ATOM    571 1HD2 LEU A  37      24.968  32.122  -1.400  1.00  1.16           H  
ATOM    572 2HD2 LEU A  37      26.512  32.812  -1.836  1.00  1.16           H  
ATOM    573 3HD2 LEU A  37      26.371  31.896  -0.361  1.00  1.16           H  
ATOM    574  N   ILE A  38      30.023  34.332   0.996  1.00  1.06           N  
ATOM    575  CA  ILE A  38      31.161  35.157   1.340  1.00  1.06           C  
ATOM    576  C   ILE A  38      31.195  36.327   0.358  1.00  1.06           C  
ATOM    577  O   ILE A  38      31.348  36.096  -0.837  1.00  1.06           O  
ATOM    578  CB  ILE A  38      32.453  34.358   1.205  1.00  1.06           C  
ATOM    579  CG1 ILE A  38      32.404  33.128   2.092  1.00  1.06           C  
ATOM    580  CG2 ILE A  38      33.624  35.236   1.575  1.00  1.06           C  
ATOM    581  CD1 ILE A  38      33.510  32.144   1.818  1.00  1.06           C  
ATOM    582  H   ILE A  38      30.109  33.697   0.207  1.00  1.06           H  
ATOM    583  HA  ILE A  38      31.080  35.482   2.368  1.00  1.06           H  
ATOM    584  HB  ILE A  38      32.557  34.031   0.206  1.00  1.06           H  
ATOM    585 1HG1 ILE A  38      32.465  33.444   3.131  1.00  1.06           H  
ATOM    586 2HG1 ILE A  38      31.455  32.619   1.935  1.00  1.06           H  
ATOM    587 1HG2 ILE A  38      34.563  34.692   1.474  1.00  1.06           H  
ATOM    588 2HG2 ILE A  38      33.631  36.094   0.922  1.00  1.06           H  
ATOM    589 3HG2 ILE A  38      33.513  35.570   2.607  1.00  1.06           H  
ATOM    590 1HD1 ILE A  38      33.407  31.291   2.488  1.00  1.06           H  
ATOM    591 2HD1 ILE A  38      33.442  31.803   0.786  1.00  1.06           H  
ATOM    592 3HD1 ILE A  38      34.474  32.618   1.980  1.00  1.06           H  
ATOM    593  N   PRO A  39      31.037  37.586   0.799  1.00  1.01           N  
ATOM    594  CA  PRO A  39      30.988  38.761  -0.054  1.00  1.01           C  
ATOM    595  C   PRO A  39      32.245  38.854  -0.873  1.00  1.01           C  
ATOM    596  O   PRO A  39      33.319  38.542  -0.386  1.00  1.01           O  
ATOM    597  CB  PRO A  39      30.935  39.911   0.959  1.00  1.01           C  
ATOM    598  CG  PRO A  39      30.311  39.301   2.190  1.00  1.01           C  
ATOM    599  CD  PRO A  39      30.829  37.880   2.231  1.00  1.01           C  
ATOM    600  HA  PRO A  39      30.102  38.731  -0.692  1.00  1.01           H  
ATOM    601 1HB  PRO A  39      31.951  40.291   1.158  1.00  1.01           H  
ATOM    602 2HB  PRO A  39      30.356  40.752   0.542  1.00  1.01           H  
ATOM    603 1HG  PRO A  39      30.612  39.872   3.083  1.00  1.01           H  
ATOM    604 2HG  PRO A  39      29.215  39.352   2.130  1.00  1.01           H  
ATOM    605 1HD  PRO A  39      31.781  37.827   2.797  1.00  1.01           H  
ATOM    606 2HD  PRO A  39      30.030  37.277   2.668  1.00  1.01           H  
ATOM    607  N   ALA A  40      32.147  39.370  -2.091  1.00  0.98           N  
ATOM    608  CA  ALA A  40      33.306  39.524  -2.979  1.00  0.98           C  
ATOM    609  C   ALA A  40      34.496  40.157  -2.265  1.00  0.98           C  
ATOM    610  O   ALA A  40      35.634  39.770  -2.501  1.00  0.98           O  
ATOM    611  CB  ALA A  40      32.939  40.376  -4.181  1.00  0.98           C  
ATOM    612  H   ALA A  40      31.225  39.596  -2.453  1.00  0.98           H  
ATOM    613  HA  ALA A  40      33.610  38.534  -3.320  1.00  0.98           H  
ATOM    614 1HB  ALA A  40      33.789  40.468  -4.837  1.00  0.98           H  
ATOM    615 2HB  ALA A  40      32.126  39.929  -4.727  1.00  0.98           H  
ATOM    616 3HB  ALA A  40      32.639  41.363  -3.848  1.00  0.98           H  
ATOM    617  N   GLU A  41      34.238  41.104  -1.371  1.00  0.96           N  
ATOM    618  CA  GLU A  41      35.286  41.816  -0.642  1.00  0.96           C  
ATOM    619  C   GLU A  41      36.132  40.883   0.248  1.00  0.96           C  
ATOM    620  O   GLU A  41      37.277  41.202   0.574  1.00  0.96           O  
ATOM    621  CB  GLU A  41      34.645  42.917   0.202  1.00  0.96           C  
ATOM    622  CG  GLU A  41      34.034  44.050  -0.623  1.00  0.96           C  
ATOM    623  CD  GLU A  41      33.332  45.092   0.211  1.00  0.96           C  
ATOM    624  OE1 GLU A  41      33.192  44.889   1.394  1.00  0.96           O  
ATOM    625  OE2 GLU A  41      32.929  46.089  -0.341  1.00  0.96           O  
ATOM    626  H   GLU A  41      33.272  41.351  -1.207  1.00  0.96           H  
ATOM    627  HA  GLU A  41      35.950  42.277  -1.373  1.00  0.96           H  
ATOM    628 1HB  GLU A  41      33.856  42.488   0.820  1.00  0.96           H  
ATOM    629 2HB  GLU A  41      35.393  43.343   0.872  1.00  0.96           H  
ATOM    630 1HG  GLU A  41      34.823  44.535  -1.200  1.00  0.96           H  
ATOM    631 2HG  GLU A  41      33.325  43.617  -1.324  1.00  0.96           H  
ATOM    632  N   ASP A  42      35.540  39.763   0.664  1.00  0.94           N  
ATOM    633  CA  ASP A  42      36.157  38.763   1.525  1.00  0.94           C  
ATOM    634  C   ASP A  42      36.629  37.522   0.742  1.00  0.94           C  
ATOM    635  O   ASP A  42      36.979  36.500   1.341  1.00  0.94           O  
ATOM    636  CB  ASP A  42      35.157  38.320   2.602  1.00  0.94           C  
ATOM    637  CG  ASP A  42      34.770  39.428   3.581  1.00  0.94           C  
ATOM    638  OD1 ASP A  42      35.629  40.174   3.984  1.00  0.94           O  
ATOM    639  OD2 ASP A  42      33.618  39.493   3.946  1.00  0.94           O  
ATOM    640  H   ASP A  42      34.611  39.555   0.321  1.00  0.94           H  
ATOM    641  HA  ASP A  42      37.022  39.211   2.009  1.00  0.94           H  
ATOM    642 1HB  ASP A  42      34.249  37.992   2.107  1.00  0.94           H  
ATOM    643 2HB  ASP A  42      35.559  37.473   3.157  1.00  0.94           H  
ATOM    644  N   VAL A  43      36.641  37.605  -0.591  1.00  0.92           N  
ATOM    645  CA  VAL A  43      37.043  36.482  -1.431  1.00  0.92           C  
ATOM    646  C   VAL A  43      38.293  36.896  -2.188  1.00  0.92           C  
ATOM    647  O   VAL A  43      38.364  38.017  -2.669  1.00  0.92           O  
ATOM    648  CB  VAL A  43      35.913  36.146  -2.451  1.00  0.92           C  
ATOM    649  CG1 VAL A  43      36.269  34.977  -3.338  1.00  0.92           C  
ATOM    650  CG2 VAL A  43      34.688  35.840  -1.743  1.00  0.92           C  
ATOM    651  H   VAL A  43      36.349  38.466  -1.058  1.00  0.92           H  
ATOM    652  HA  VAL A  43      37.259  35.615  -0.812  1.00  0.92           H  
ATOM    653  HB  VAL A  43      35.763  37.015  -3.093  1.00  0.92           H  
ATOM    654 1HG1 VAL A  43      35.456  34.800  -4.031  1.00  0.92           H  
ATOM    655 2HG1 VAL A  43      37.149  35.187  -3.879  1.00  0.92           H  
ATOM    656 3HG1 VAL A  43      36.418  34.093  -2.729  1.00  0.92           H  
ATOM    657 1HG2 VAL A  43      33.891  35.634  -2.454  1.00  0.92           H  
ATOM    658 2HG2 VAL A  43      34.861  34.980  -1.115  1.00  0.92           H  
ATOM    659 3HG2 VAL A  43      34.422  36.662  -1.145  1.00  0.92           H  
ATOM    660  N   ALA A  44      39.324  36.070  -2.243  1.00  0.88           N  
ATOM    661  CA  ALA A  44      40.445  36.500  -3.067  1.00  0.88           C  
ATOM    662  C   ALA A  44      39.909  36.611  -4.483  1.00  0.88           C  
ATOM    663  O   ALA A  44      39.101  35.791  -4.876  1.00  0.88           O  
ATOM    664  CB  ALA A  44      41.603  35.526  -2.980  1.00  0.88           C  
ATOM    665  H   ALA A  44      39.305  35.163  -1.797  1.00  0.88           H  
ATOM    666  HA  ALA A  44      40.770  37.488  -2.746  1.00  0.88           H  
ATOM    667 1HB  ALA A  44      42.402  35.872  -3.625  1.00  0.88           H  
ATOM    668 2HB  ALA A  44      41.956  35.474  -1.954  1.00  0.88           H  
ATOM    669 3HB  ALA A  44      41.275  34.549  -3.296  1.00  0.88           H  
ATOM    670  N   ILE A  45      40.288  37.618  -5.254  1.00  0.85           N  
ATOM    671  CA  ILE A  45      39.790  37.662  -6.637  1.00  0.85           C  
ATOM    672  C   ILE A  45      40.893  38.030  -7.626  1.00  0.85           C  
ATOM    673  O   ILE A  45      41.669  38.953  -7.367  1.00  0.85           O  
ATOM    674  CB  ILE A  45      38.602  38.636  -6.810  1.00  0.85           C  
ATOM    675  CG1 ILE A  45      37.465  38.317  -5.863  1.00  0.85           C  
ATOM    676  CG2 ILE A  45      38.052  38.481  -8.198  1.00  0.85           C  
ATOM    677  CD1 ILE A  45      36.396  39.340  -5.877  1.00  0.85           C  
ATOM    678  H   ILE A  45      40.919  38.325  -4.905  1.00  0.85           H  
ATOM    679  HA  ILE A  45      39.436  36.668  -6.909  1.00  0.85           H  
ATOM    680  HB  ILE A  45      38.922  39.661  -6.639  1.00  0.85           H  
ATOM    681 1HG1 ILE A  45      37.044  37.341  -6.106  1.00  0.85           H  
ATOM    682 2HG1 ILE A  45      37.832  38.295  -4.878  1.00  0.85           H  
ATOM    683 1HG2 ILE A  45      37.217  39.138  -8.310  1.00  0.85           H  
ATOM    684 2HG2 ILE A  45      38.801  38.728  -8.924  1.00  0.85           H  
ATOM    685 3HG2 ILE A  45      37.724  37.456  -8.354  1.00  0.85           H  
ATOM    686 1HD1 ILE A  45      35.641  39.061  -5.158  1.00  0.85           H  
ATOM    687 2HD1 ILE A  45      36.813  40.306  -5.603  1.00  0.85           H  
ATOM    688 3HD1 ILE A  45      35.960  39.401  -6.868  1.00  0.85           H  
ATOM    689  N   PHE A  46      40.969  37.315  -8.745  1.00  0.81           N  
ATOM    690  CA  PHE A  46      41.937  37.643  -9.788  1.00  0.81           C  
ATOM    691  C   PHE A  46      41.261  38.303 -10.976  1.00  0.81           C  
ATOM    692  O   PHE A  46      40.043  38.221 -11.124  1.00  0.81           O  
ATOM    693  CB  PHE A  46      42.702  36.432 -10.270  1.00  0.81           C  
ATOM    694  CG  PHE A  46      43.549  35.846  -9.257  1.00  0.81           C  
ATOM    695  CD1 PHE A  46      43.391  34.556  -8.893  1.00  0.81           C  
ATOM    696  CD2 PHE A  46      44.517  36.606  -8.634  1.00  0.81           C  
ATOM    697  CE1 PHE A  46      44.198  34.017  -7.933  1.00  0.81           C  
ATOM    698  CE2 PHE A  46      45.313  36.065  -7.673  1.00  0.81           C  
ATOM    699  CZ  PHE A  46      45.142  34.743  -7.325  1.00  0.81           C  
ATOM    700  H   PHE A  46      40.300  36.559  -8.897  1.00  0.81           H  
ATOM    701  HA  PHE A  46      42.659  38.349  -9.377  1.00  0.81           H  
ATOM    702 1HB  PHE A  46      42.014  35.677 -10.626  1.00  0.81           H  
ATOM    703 2HB  PHE A  46      43.334  36.733 -11.095  1.00  0.81           H  
ATOM    704  HD1 PHE A  46      42.620  33.952  -9.379  1.00  0.81           H  
ATOM    705  HD2 PHE A  46      44.635  37.654  -8.921  1.00  0.81           H  
ATOM    706  HE1 PHE A  46      44.078  32.995  -7.662  1.00  0.81           H  
ATOM    707  HE2 PHE A  46      46.071  36.684  -7.197  1.00  0.81           H  
ATOM    708  HZ  PHE A  46      45.760  34.269  -6.571  1.00  0.81           H  
ATOM    709  N   VAL A  47      42.050  38.969 -11.803  1.00  0.78           N  
ATOM    710  CA  VAL A  47      41.536  39.636 -12.990  1.00  0.78           C  
ATOM    711  C   VAL A  47      42.037  38.953 -14.256  1.00  0.78           C  
ATOM    712  O   VAL A  47      43.198  38.578 -14.352  1.00  0.78           O  
ATOM    713  CB  VAL A  47      41.861  41.140 -12.961  1.00  0.78           C  
ATOM    714  CG1 VAL A  47      41.397  41.826 -14.234  1.00  0.78           C  
ATOM    715  CG2 VAL A  47      41.156  41.745 -11.764  1.00  0.78           C  
ATOM    716  H   VAL A  47      43.049  39.020 -11.606  1.00  0.78           H  
ATOM    717  HA  VAL A  47      40.462  39.559 -12.963  1.00  0.78           H  
ATOM    718  HB  VAL A  47      42.922  41.282 -12.885  1.00  0.78           H  
ATOM    719 1HG1 VAL A  47      41.627  42.890 -14.184  1.00  0.78           H  
ATOM    720 2HG1 VAL A  47      41.906  41.396 -15.075  1.00  0.78           H  
ATOM    721 3HG1 VAL A  47      40.317  41.698 -14.355  1.00  0.78           H  
ATOM    722 1HG2 VAL A  47      41.369  42.809 -11.717  1.00  0.78           H  
ATOM    723 2HG2 VAL A  47      40.086  41.592 -11.872  1.00  0.78           H  
ATOM    724 3HG2 VAL A  47      41.502  41.266 -10.852  1.00  0.78           H  
ATOM    725  N   ASP A  48      41.150  38.784 -15.224  1.00  0.77           N  
ATOM    726  CA  ASP A  48      41.411  38.086 -16.493  1.00  0.77           C  
ATOM    727  C   ASP A  48      42.773  38.384 -17.148  1.00  0.77           C  
ATOM    728  O   ASP A  48      43.442  37.467 -17.643  1.00  0.77           O  
ATOM    729  CB  ASP A  48      40.273  38.446 -17.455  1.00  0.77           C  
ATOM    730  CG  ASP A  48      40.100  39.958 -17.675  1.00  0.77           C  
ATOM    731  OD1 ASP A  48      40.817  40.748 -17.072  1.00  0.77           O  
ATOM    732  OD2 ASP A  48      39.212  40.313 -18.426  1.00  0.77           O  
ATOM    733  H   ASP A  48      40.206  39.125 -15.034  1.00  0.77           H  
ATOM    734  HA  ASP A  48      41.367  37.017 -16.297  1.00  0.77           H  
ATOM    735 1HB  ASP A  48      40.440  38.007 -18.418  1.00  0.77           H  
ATOM    736 2HB  ASP A  48      39.338  38.045 -17.071  1.00  0.77           H  
ATOM    737  N   THR A  49      43.187  39.651 -17.108  1.00  0.76           N  
ATOM    738  CA  THR A  49      44.440  40.143 -17.698  1.00  0.76           C  
ATOM    739  C   THR A  49      45.695  40.014 -16.794  1.00  0.76           C  
ATOM    740  O   THR A  49      46.772  40.495 -17.150  1.00  0.76           O  
ATOM    741  CB  THR A  49      44.279  41.602 -18.174  1.00  0.76           C  
ATOM    742  OG1 THR A  49      43.861  42.423 -17.083  1.00  0.76           O  
ATOM    743  CG2 THR A  49      43.266  41.694 -19.296  1.00  0.76           C  
ATOM    744  H   THR A  49      42.519  40.307 -16.703  1.00  0.76           H  
ATOM    745  HA  THR A  49      44.633  39.545 -18.589  1.00  0.76           H  
ATOM    746  HB  THR A  49      45.239  41.962 -18.542  1.00  0.76           H  
ATOM    747  HG1 THR A  49      42.975  42.125 -16.802  1.00  0.76           H  
ATOM    748 1HG2 THR A  49      43.179  42.726 -19.625  1.00  0.76           H  
ATOM    749 2HG2 THR A  49      43.594  41.075 -20.130  1.00  0.76           H  
ATOM    750 3HG2 THR A  49      42.303  41.348 -18.947  1.00  0.76           H  
ATOM    751  N   HIS A  50      45.561  39.379 -15.627  1.00  0.77           N  
ATOM    752  CA  HIS A  50      46.697  39.074 -14.746  1.00  0.77           C  
ATOM    753  C   HIS A  50      47.390  37.908 -15.426  1.00  0.77           C  
ATOM    754  O   HIS A  50      46.767  37.302 -16.300  1.00  0.77           O  
ATOM    755  CB  HIS A  50      46.242  38.644 -13.331  1.00  0.77           C  
ATOM    756  CG  HIS A  50      45.706  39.743 -12.430  1.00  0.77           C  
ATOM    757  ND1 HIS A  50      44.961  39.476 -11.288  1.00  0.77           N  
ATOM    758  CD2 HIS A  50      45.867  41.088 -12.462  1.00  0.77           C  
ATOM    759  CE1 HIS A  50      44.686  40.611 -10.667  1.00  0.77           C  
ATOM    760  NE2 HIS A  50      45.220  41.603 -11.356  1.00  0.77           N  
ATOM    761  H   HIS A  50      44.641  39.049 -15.350  1.00  0.77           H  
ATOM    762  HA  HIS A  50      47.384  39.912 -14.672  1.00  0.77           H  
ATOM    763 1HB  HIS A  50      45.466  37.889 -13.432  1.00  0.77           H  
ATOM    764 2HB  HIS A  50      47.073  38.168 -12.814  1.00  0.77           H  
ATOM    765  HD2 HIS A  50      46.415  41.658 -13.212  1.00  0.77           H  
ATOM    766  HE1 HIS A  50      44.110  40.711  -9.745  1.00  0.77           H  
ATOM    767  HE2 HIS A  50      45.169  42.583 -11.116  1.00  0.77           H  
ATOM    768  N   ASN A  51      48.641  37.583 -15.083  1.00  0.79           N  
ATOM    769  CA  ASN A  51      49.197  36.361 -15.671  1.00  0.79           C  
ATOM    770  C   ASN A  51      49.045  35.157 -14.740  1.00  0.79           C  
ATOM    771  O   ASN A  51      48.783  35.310 -13.536  1.00  0.79           O  
ATOM    772  CB  ASN A  51      50.664  36.536 -16.016  1.00  0.79           C  
ATOM    773  CG  ASN A  51      51.431  36.711 -14.796  1.00  0.79           C  
ATOM    774  OD1 ASN A  51      50.868  36.380 -13.761  1.00  0.79           O  
ATOM    775  ND2 ASN A  51      52.642  37.185 -14.842  1.00  0.79           N  
ATOM    776  H   ASN A  51      49.166  38.130 -14.414  1.00  0.79           H  
ATOM    777  HA  ASN A  51      48.651  36.139 -16.581  1.00  0.79           H  
ATOM    778 1HB  ASN A  51      51.030  35.650 -16.549  1.00  0.79           H  
ATOM    779 2HB  ASN A  51      50.802  37.394 -16.673  1.00  0.79           H  
ATOM    780 1HD2 ASN A  51      53.168  37.304 -14.004  1.00  0.79           H  
ATOM    781 2HD2 ASN A  51      53.063  37.410 -15.732  1.00  0.79           H  
ATOM    782  N   ALA A  52      49.308  33.971 -15.281  1.00  0.81           N  
ATOM    783  CA  ALA A  52      49.255  32.733 -14.509  1.00  0.81           C  
ATOM    784  C   ALA A  52      50.280  32.696 -13.372  1.00  0.81           C  
ATOM    785  O   ALA A  52      49.982  32.162 -12.307  1.00  0.81           O  
ATOM    786  CB  ALA A  52      49.411  31.552 -15.425  1.00  0.81           C  
ATOM    787  H   ALA A  52      49.508  33.948 -16.286  1.00  0.81           H  
ATOM    788  HA  ALA A  52      48.275  32.668 -14.052  1.00  0.81           H  
ATOM    789 1HB  ALA A  52      49.320  30.634 -14.850  1.00  0.81           H  
ATOM    790 2HB  ALA A  52      48.628  31.588 -16.184  1.00  0.81           H  
ATOM    791 3HB  ALA A  52      50.362  31.584 -15.905  1.00  0.81           H  
ATOM    792  N   ASP A  53      51.481  33.262 -13.565  1.00  0.84           N  
ATOM    793  CA  ASP A  53      52.478  33.228 -12.475  1.00  0.84           C  
ATOM    794  C   ASP A  53      51.988  33.977 -11.241  1.00  0.84           C  
ATOM    795  O   ASP A  53      52.170  33.519 -10.111  1.00  0.84           O  
ATOM    796  CB  ASP A  53      53.820  33.809 -12.933  1.00  0.84           C  
ATOM    797  CG  ASP A  53      54.984  33.715 -11.900  1.00  0.84           C  
ATOM    798  OD1 ASP A  53      55.376  32.620 -11.567  1.00  0.84           O  
ATOM    799  OD2 ASP A  53      55.485  34.739 -11.496  1.00  0.84           O  
ATOM    800  H   ASP A  53      51.699  33.648 -14.483  1.00  0.84           H  
ATOM    801  HA  ASP A  53      52.629  32.191 -12.188  1.00  0.84           H  
ATOM    802 1HB  ASP A  53      54.132  33.280 -13.828  1.00  0.84           H  
ATOM    803 2HB  ASP A  53      53.682  34.856 -13.197  1.00  0.84           H  
ATOM    804  N   HIS A  54      51.295  35.095 -11.456  1.00  0.88           N  
ATOM    805  CA  HIS A  54      50.716  35.872 -10.375  1.00  0.88           C  
ATOM    806  C   HIS A  54      49.755  34.980  -9.650  1.00  0.88           C  
ATOM    807  O   HIS A  54      49.839  34.817  -8.438  1.00  0.88           O  
ATOM    808  CB  HIS A  54      49.960  37.101 -10.916  1.00  0.88           C  
ATOM    809  CG  HIS A  54      49.235  37.930  -9.893  1.00  0.88           C  
ATOM    810  ND1 HIS A  54      49.875  38.815  -9.047  1.00  0.88           N  
ATOM    811  CD2 HIS A  54      47.917  38.007  -9.593  1.00  0.88           C  
ATOM    812  CE1 HIS A  54      48.974  39.404  -8.272  1.00  0.88           C  
ATOM    813  NE2 HIS A  54      47.782  38.931  -8.584  1.00  0.88           N  
ATOM    814  H   HIS A  54      51.168  35.430 -12.397  1.00  0.88           H  
ATOM    815  HA  HIS A  54      51.486  36.198  -9.679  1.00  0.88           H  
ATOM    816 1HB  HIS A  54      50.661  37.748 -11.441  1.00  0.88           H  
ATOM    817 2HB  HIS A  54      49.225  36.778 -11.641  1.00  0.88           H  
ATOM    818  HD2 HIS A  54      47.116  37.441 -10.071  1.00  0.88           H  
ATOM    819  HE1 HIS A  54      49.182  40.150  -7.505  1.00  0.88           H  
ATOM    820  HE2 HIS A  54      46.910  39.202  -8.155  1.00  0.88           H  
ATOM    821  N   VAL A  55      48.868  34.352 -10.401  1.00  0.94           N  
ATOM    822  CA  VAL A  55      47.881  33.496  -9.791  1.00  0.94           C  
ATOM    823  C   VAL A  55      48.467  32.330  -9.035  1.00  0.94           C  
ATOM    824  O   VAL A  55      48.042  32.049  -7.925  1.00  0.94           O  
ATOM    825  CB  VAL A  55      46.947  32.963 -10.841  1.00  0.94           C  
ATOM    826  CG1 VAL A  55      46.101  31.935 -10.283  1.00  0.94           C  
ATOM    827  CG2 VAL A  55      46.160  34.032 -11.300  1.00  0.94           C  
ATOM    828  H   VAL A  55      48.867  34.504 -11.414  1.00  0.94           H  
ATOM    829  HA  VAL A  55      47.305  34.102  -9.096  1.00  0.94           H  
ATOM    830  HB  VAL A  55      47.512  32.532 -11.652  1.00  0.94           H  
ATOM    831 1HG1 VAL A  55      45.455  31.561 -11.037  1.00  0.94           H  
ATOM    832 2HG1 VAL A  55      46.723  31.140  -9.924  1.00  0.94           H  
ATOM    833 3HG1 VAL A  55      45.530  32.324  -9.486  1.00  0.94           H  
ATOM    834 1HG2 VAL A  55      45.477  33.645 -12.027  1.00  0.94           H  
ATOM    835 2HG2 VAL A  55      45.620  34.449 -10.494  1.00  0.94           H  
ATOM    836 3HG2 VAL A  55      46.813  34.795 -11.730  1.00  0.94           H  
ATOM    837  N   MET A  56      49.450  31.654  -9.594  1.00  0.99           N  
ATOM    838  CA  MET A  56      50.032  30.526  -8.889  1.00  0.99           C  
ATOM    839  C   MET A  56      50.563  30.973  -7.522  1.00  0.99           C  
ATOM    840  O   MET A  56      50.287  30.347  -6.485  1.00  0.99           O  
ATOM    841  CB  MET A  56      51.136  29.920  -9.756  1.00  0.99           C  
ATOM    842  CG  MET A  56      51.866  28.725  -9.189  1.00  0.99           C  
ATOM    843  SD  MET A  56      53.189  29.214  -8.083  1.00  0.99           S  
ATOM    844  CE  MET A  56      54.297  29.960  -9.277  1.00  0.99           C  
ATOM    845  H   MET A  56      49.783  31.914 -10.520  1.00  0.99           H  
ATOM    846  HA  MET A  56      49.255  29.782  -8.723  1.00  0.99           H  
ATOM    847 1HB  MET A  56      50.727  29.638 -10.703  1.00  0.99           H  
ATOM    848 2HB  MET A  56      51.883  30.693  -9.961  1.00  0.99           H  
ATOM    849 1HG  MET A  56      51.166  28.092  -8.642  1.00  0.99           H  
ATOM    850 2HG  MET A  56      52.292  28.139 -10.007  1.00  0.99           H  
ATOM    851 1HE  MET A  56      55.182  30.337  -8.771  1.00  0.99           H  
ATOM    852 2HE  MET A  56      54.590  29.216 -10.010  1.00  0.99           H  
ATOM    853 3HE  MET A  56      53.792  30.793  -9.785  1.00  0.99           H  
ATOM    854  N   LEU A  57      51.310  32.079  -7.522  1.00  1.05           N  
ATOM    855  CA  LEU A  57      51.898  32.606  -6.304  1.00  1.05           C  
ATOM    856  C   LEU A  57      50.850  33.121  -5.325  1.00  1.05           C  
ATOM    857  O   LEU A  57      50.966  32.924  -4.106  1.00  1.05           O  
ATOM    858  CB  LEU A  57      52.835  33.743  -6.680  1.00  1.05           C  
ATOM    859  CG  LEU A  57      54.064  33.322  -7.450  1.00  1.05           C  
ATOM    860  CD1 LEU A  57      54.774  34.549  -7.939  1.00  1.05           C  
ATOM    861  CD2 LEU A  57      54.953  32.474  -6.563  1.00  1.05           C  
ATOM    862  H   LEU A  57      51.493  32.567  -8.403  1.00  1.05           H  
ATOM    863  HA  LEU A  57      52.462  31.808  -5.823  1.00  1.05           H  
ATOM    864 1HB  LEU A  57      52.282  34.451  -7.306  1.00  1.05           H  
ATOM    865 2HB  LEU A  57      53.152  34.256  -5.775  1.00  1.05           H  
ATOM    866  HG  LEU A  57      53.767  32.746  -8.321  1.00  1.05           H  
ATOM    867 1HD1 LEU A  57      55.653  34.252  -8.520  1.00  1.05           H  
ATOM    868 2HD1 LEU A  57      54.098  35.117  -8.581  1.00  1.05           H  
ATOM    869 3HD1 LEU A  57      55.083  35.159  -7.095  1.00  1.05           H  
ATOM    870 1HD2 LEU A  57      55.834  32.169  -7.126  1.00  1.05           H  
ATOM    871 2HD2 LEU A  57      55.256  33.052  -5.692  1.00  1.05           H  
ATOM    872 3HD2 LEU A  57      54.401  31.591  -6.241  1.00  1.05           H  
ATOM    873  N   LEU A  58      49.815  33.775  -5.852  1.00  1.12           N  
ATOM    874  CA  LEU A  58      48.802  34.360  -5.007  1.00  1.12           C  
ATOM    875  C   LEU A  58      47.830  33.328  -4.474  1.00  1.12           C  
ATOM    876  O   LEU A  58      47.365  33.451  -3.357  1.00  1.12           O  
ATOM    877  CB  LEU A  58      48.115  35.531  -5.680  1.00  1.12           C  
ATOM    878  CG  LEU A  58      48.771  36.900  -5.446  1.00  1.12           C  
ATOM    879  CD1 LEU A  58      48.747  37.192  -3.953  1.00  1.12           C  
ATOM    880  CD2 LEU A  58      50.208  36.899  -5.967  1.00  1.12           C  
ATOM    881  H   LEU A  58      49.750  33.917  -6.865  1.00  1.12           H  
ATOM    882  HA  LEU A  58      49.322  34.780  -4.143  1.00  1.12           H  
ATOM    883 1HB  LEU A  58      48.082  35.350  -6.756  1.00  1.12           H  
ATOM    884 2HB  LEU A  58      47.103  35.598  -5.299  1.00  1.12           H  
ATOM    885  HG  LEU A  58      48.200  37.676  -5.957  1.00  1.12           H  
ATOM    886 1HD1 LEU A  58      49.195  38.167  -3.761  1.00  1.12           H  
ATOM    887 2HD1 LEU A  58      47.716  37.194  -3.595  1.00  1.12           H  
ATOM    888 3HD1 LEU A  58      49.308  36.428  -3.426  1.00  1.12           H  
ATOM    889 1HD2 LEU A  58      50.660  37.874  -5.784  1.00  1.12           H  
ATOM    890 2HD2 LEU A  58      50.782  36.135  -5.458  1.00  1.12           H  
ATOM    891 3HD2 LEU A  58      50.211  36.705  -7.030  1.00  1.12           H  
ATOM    892  N   LEU A  59      47.505  32.298  -5.250  1.00  1.18           N  
ATOM    893  CA  LEU A  59      46.611  31.271  -4.722  1.00  1.18           C  
ATOM    894  C   LEU A  59      47.264  30.635  -3.510  1.00  1.18           C  
ATOM    895  O   LEU A  59      46.656  30.500  -2.436  1.00  1.18           O  
ATOM    896  CB  LEU A  59      46.374  30.181  -5.780  1.00  1.18           C  
ATOM    897  CG  LEU A  59      45.498  30.544  -6.934  1.00  1.18           C  
ATOM    898  CD1 LEU A  59      45.545  29.527  -7.996  1.00  1.18           C  
ATOM    899  CD2 LEU A  59      44.161  30.578  -6.458  1.00  1.18           C  
ATOM    900  H   LEU A  59      47.871  32.218  -6.190  1.00  1.18           H  
ATOM    901  HA  LEU A  59      45.665  31.729  -4.432  1.00  1.18           H  
ATOM    902 1HB  LEU A  59      47.344  29.891  -6.187  1.00  1.18           H  
ATOM    903 2HB  LEU A  59      45.938  29.321  -5.302  1.00  1.18           H  
ATOM    904  HG  LEU A  59      45.796  31.490  -7.326  1.00  1.18           H  
ATOM    905 1HD1 LEU A  59      44.878  29.809  -8.808  1.00  1.18           H  
ATOM    906 2HD1 LEU A  59      46.557  29.418  -8.376  1.00  1.18           H  
ATOM    907 3HD1 LEU A  59      45.210  28.630  -7.578  1.00  1.18           H  
ATOM    908 1HD2 LEU A  59      43.496  30.827  -7.275  1.00  1.18           H  
ATOM    909 2HD2 LEU A  59      43.901  29.597  -6.060  1.00  1.18           H  
ATOM    910 3HD2 LEU A  59      44.109  31.317  -5.678  1.00  1.18           H  
ATOM    911  N   ALA A  60      48.555  30.308  -3.654  1.00  1.23           N  
ATOM    912  CA  ALA A  60      49.287  29.702  -2.560  1.00  1.23           C  
ATOM    913  C   ALA A  60      49.388  30.639  -1.354  1.00  1.23           C  
ATOM    914  O   ALA A  60      49.199  30.212  -0.214  1.00  1.23           O  
ATOM    915  CB  ALA A  60      50.669  29.315  -3.044  1.00  1.23           C  
ATOM    916  H   ALA A  60      49.027  30.447  -4.552  1.00  1.23           H  
ATOM    917  HA  ALA A  60      48.751  28.806  -2.247  1.00  1.23           H  
ATOM    918 1HB  ALA A  60      51.220  28.834  -2.237  1.00  1.23           H  
ATOM    919 2HB  ALA A  60      50.578  28.629  -3.887  1.00  1.23           H  
ATOM    920 3HB  ALA A  60      51.201  30.213  -3.365  1.00  1.23           H  
ATOM    921  N   SER A  61      49.636  31.930  -1.613  1.00  1.26           N  
ATOM    922  CA  SER A  61      49.777  32.923  -0.553  1.00  1.26           C  
ATOM    923  C   SER A  61      48.459  33.201   0.165  1.00  1.26           C  
ATOM    924  O   SER A  61      48.418  33.347   1.389  1.00  1.26           O  
ATOM    925  CB  SER A  61      50.287  34.222  -1.144  1.00  1.26           C  
ATOM    926  OG  SER A  61      51.577  34.067  -1.684  1.00  1.26           O  
ATOM    927  H   SER A  61      49.793  32.232  -2.574  1.00  1.26           H  
ATOM    928  HA  SER A  61      50.495  32.549   0.175  1.00  1.26           H  
ATOM    929 1HB  SER A  61      49.603  34.556  -1.909  1.00  1.26           H  
ATOM    930 2HB  SER A  61      50.302  34.985  -0.371  1.00  1.26           H  
ATOM    931  HG  SER A  61      51.462  33.517  -2.495  1.00  1.26           H  
ATOM    932  N   ASN A  62      47.383  33.289  -0.615  1.00  1.24           N  
ATOM    933  CA  ASN A  62      46.045  33.582  -0.130  1.00  1.24           C  
ATOM    934  C   ASN A  62      45.439  32.409   0.635  1.00  1.24           C  
ATOM    935  O   ASN A  62      44.598  32.610   1.515  1.00  1.24           O  
ATOM    936  CB  ASN A  62      45.146  33.994  -1.283  1.00  1.24           C  
ATOM    937  CG  ASN A  62      45.455  35.352  -1.843  1.00  1.24           C  
ATOM    938  OD1 ASN A  62      45.992  36.229  -1.152  1.00  1.24           O  
ATOM    939  ND2 ASN A  62      45.113  35.543  -3.088  1.00  1.24           N  
ATOM    940  H   ASN A  62      47.499  33.165  -1.612  1.00  1.24           H  
ATOM    941  HA  ASN A  62      46.112  34.417   0.567  1.00  1.24           H  
ATOM    942 1HB  ASN A  62      45.191  33.243  -2.080  1.00  1.24           H  
ATOM    943 2HB  ASN A  62      44.136  34.039  -0.931  1.00  1.24           H  
ATOM    944 1HD2 ASN A  62      45.265  36.427  -3.526  1.00  1.24           H  
ATOM    945 2HD2 ASN A  62      44.686  34.797  -3.596  1.00  1.24           H  
ATOM    946  N   GLY A  63      45.863  31.182   0.309  1.00  1.19           N  
ATOM    947  CA  GLY A  63      45.332  29.998   0.971  1.00  1.19           C  
ATOM    948  C   GLY A  63      44.165  29.361   0.219  1.00  1.19           C  
ATOM    949  O   GLY A  63      43.370  28.621   0.806  1.00  1.19           O  
ATOM    950  H   GLY A  63      46.538  31.061  -0.446  1.00  1.19           H  
ATOM    951 1HA  GLY A  63      46.136  29.270   1.077  1.00  1.19           H  
ATOM    952 2HA  GLY A  63      45.014  30.265   1.976  1.00  1.19           H  
ATOM    953  N   PHE A  64      44.038  29.681  -1.063  1.00  1.10           N  
ATOM    954  CA  PHE A  64      42.971  29.150  -1.904  1.00  1.10           C  
ATOM    955  C   PHE A  64      43.501  28.168  -2.925  1.00  1.10           C  
ATOM    956  O   PHE A  64      44.518  28.415  -3.559  1.00  1.10           O  
ATOM    957  CB  PHE A  64      42.297  30.290  -2.662  1.00  1.10           C  
ATOM    958  CG  PHE A  64      41.394  31.207  -1.869  1.00  1.10           C  
ATOM    959  CD1 PHE A  64      41.912  32.208  -1.100  1.00  1.10           C  
ATOM    960  CD2 PHE A  64      40.003  31.109  -1.975  1.00  1.10           C  
ATOM    961  CE1 PHE A  64      41.096  33.095  -0.416  1.00  1.10           C  
ATOM    962  CE2 PHE A  64      39.171  31.998  -1.304  1.00  1.10           C  
ATOM    963  CZ  PHE A  64      39.723  32.994  -0.517  1.00  1.10           C  
ATOM    964  H   PHE A  64      44.760  30.266  -1.487  1.00  1.10           H  
ATOM    965  HA  PHE A  64      42.243  28.643  -1.274  1.00  1.10           H  
ATOM    966 1HB  PHE A  64      43.078  30.907  -3.108  1.00  1.10           H  
ATOM    967 2HB  PHE A  64      41.715  29.869  -3.481  1.00  1.10           H  
ATOM    968  HD1 PHE A  64      42.978  32.279  -1.026  1.00  1.10           H  
ATOM    969  HD2 PHE A  64      39.572  30.327  -2.608  1.00  1.10           H  
ATOM    970  HE1 PHE A  64      41.542  33.875   0.200  1.00  1.10           H  
ATOM    971  HE2 PHE A  64      38.088  31.908  -1.400  1.00  1.10           H  
ATOM    972  HZ  PHE A  64      39.075  33.696   0.020  1.00  1.10           H  
ATOM    973  N   SER A  65      42.776  27.079  -3.152  1.00  1.00           N  
ATOM    974  CA  SER A  65      43.178  26.184  -4.227  1.00  1.00           C  
ATOM    975  C   SER A  65      42.603  26.703  -5.537  1.00  1.00           C  
ATOM    976  O   SER A  65      43.085  26.371  -6.620  1.00  1.00           O  
ATOM    977  CB  SER A  65      42.714  24.766  -3.949  1.00  1.00           C  
ATOM    978  OG  SER A  65      41.315  24.673  -3.978  1.00  1.00           O  
ATOM    979  H   SER A  65      41.961  26.877  -2.588  1.00  1.00           H  
ATOM    980  HA  SER A  65      44.263  26.189  -4.302  1.00  1.00           H  
ATOM    981 1HB  SER A  65      43.141  24.094  -4.694  1.00  1.00           H  
ATOM    982 2HB  SER A  65      43.082  24.449  -2.974  1.00  1.00           H  
ATOM    983  HG  SER A  65      41.104  23.786  -3.668  1.00  1.00           H  
ATOM    984  N   ARG A  66      41.578  27.551  -5.417  1.00  0.90           N  
ATOM    985  CA  ARG A  66      40.883  28.147  -6.551  1.00  0.90           C  
ATOM    986  C   ARG A  66      40.304  29.514  -6.228  1.00  0.90           C  
ATOM    987  O   ARG A  66      39.653  29.703  -5.199  1.00  0.90           O  
ATOM    988  CB  ARG A  66      39.759  27.234  -7.030  1.00  0.90           C  
ATOM    989  CG  ARG A  66      38.681  26.897  -5.977  1.00  0.90           C  
ATOM    990  CD  ARG A  66      37.493  26.136  -6.555  1.00  0.90           C  
ATOM    991  NE  ARG A  66      36.646  26.987  -7.386  1.00  0.90           N  
ATOM    992  CZ  ARG A  66      35.480  26.623  -7.969  1.00  0.90           C  
ATOM    993  NH1 ARG A  66      35.022  25.410  -7.795  1.00  0.90           N  
ATOM    994  NH2 ARG A  66      34.784  27.481  -8.715  1.00  0.90           N  
ATOM    995  H   ARG A  66      41.263  27.771  -4.486  1.00  0.90           H  
ATOM    996  HA  ARG A  66      41.590  28.285  -7.353  1.00  0.90           H  
ATOM    997 1HB  ARG A  66      39.281  27.665  -7.885  1.00  0.90           H  
ATOM    998 2HB  ARG A  66      40.184  26.290  -7.344  1.00  0.90           H  
ATOM    999 1HG  ARG A  66      39.129  26.270  -5.205  1.00  0.90           H  
ATOM   1000 2HG  ARG A  66      38.309  27.817  -5.518  1.00  0.90           H  
ATOM   1001 1HD  ARG A  66      37.861  25.325  -7.179  1.00  0.90           H  
ATOM   1002 2HD  ARG A  66      36.893  25.720  -5.771  1.00  0.90           H  
ATOM   1003  HE  ARG A  66      36.953  27.932  -7.528  1.00  0.90           H  
ATOM   1004 1HH1 ARG A  66      35.545  24.756  -7.240  1.00  0.90           H  
ATOM   1005 2HH1 ARG A  66      34.141  25.148  -8.225  1.00  0.90           H  
ATOM   1006 1HH2 ARG A  66      35.125  28.436  -8.917  1.00  0.90           H  
ATOM   1007 2HH2 ARG A  66      33.912  27.179  -9.120  1.00  0.90           H  
ATOM   1008  N   VAL A  67      40.545  30.456  -7.135  1.00  0.82           N  
ATOM   1009  CA  VAL A  67      40.080  31.833  -7.022  1.00  0.82           C  
ATOM   1010  C   VAL A  67      39.358  32.370  -8.254  1.00  0.82           C  
ATOM   1011  O   VAL A  67      39.890  32.266  -9.368  1.00  0.82           O  
ATOM   1012  CB  VAL A  67      41.252  32.738  -6.697  1.00  0.82           C  
ATOM   1013  CG1 VAL A  67      40.872  34.111  -6.736  1.00  0.82           C  
ATOM   1014  CG2 VAL A  67      41.666  32.486  -5.297  1.00  0.82           C  
ATOM   1015  H   VAL A  67      41.095  30.203  -7.958  1.00  0.82           H  
ATOM   1016  HA  VAL A  67      39.452  31.866  -6.147  1.00  0.82           H  
ATOM   1017  HB  VAL A  67      42.023  32.555  -7.378  1.00  0.82           H  
ATOM   1018 1HG1 VAL A  67      41.706  34.750  -6.455  1.00  0.82           H  
ATOM   1019 2HG1 VAL A  67      40.524  34.384  -7.721  1.00  0.82           H  
ATOM   1020 3HG1 VAL A  67      40.113  34.203  -6.057  1.00  0.82           H  
ATOM   1021 1HG2 VAL A  67      42.499  33.127  -5.040  1.00  0.82           H  
ATOM   1022 2HG2 VAL A  67      40.819  32.703  -4.649  1.00  0.82           H  
ATOM   1023 3HG2 VAL A  67      41.942  31.470  -5.176  1.00  0.82           H  
ATOM   1024  N   PRO A  68      38.151  32.938  -8.095  1.00  0.78           N  
ATOM   1025  CA  PRO A  68      37.361  33.555  -9.133  1.00  0.78           C  
ATOM   1026  C   PRO A  68      38.121  34.571  -9.916  1.00  0.78           C  
ATOM   1027  O   PRO A  68      38.897  35.354  -9.345  1.00  0.78           O  
ATOM   1028  CB  PRO A  68      36.217  34.195  -8.355  1.00  0.78           C  
ATOM   1029  CG  PRO A  68      36.083  33.345  -7.151  1.00  0.78           C  
ATOM   1030  CD  PRO A  68      37.468  32.927  -6.784  1.00  0.78           C  
ATOM   1031  HA  PRO A  68      36.968  32.764  -9.810  1.00  0.78           H  
ATOM   1032 1HB  PRO A  68      36.486  35.240  -8.102  1.00  0.78           H  
ATOM   1033 2HB  PRO A  68      35.313  34.256  -8.963  1.00  0.78           H  
ATOM   1034 1HG  PRO A  68      35.606  33.894  -6.348  1.00  0.78           H  
ATOM   1035 2HG  PRO A  68      35.421  32.493  -7.395  1.00  0.78           H  
ATOM   1036 1HD  PRO A  68      37.904  33.652  -6.077  1.00  0.78           H  
ATOM   1037 2HD  PRO A  68      37.389  31.907  -6.380  1.00  0.78           H  
ATOM   1038  N   VAL A  69      37.880  34.572 -11.204  1.00  0.77           N  
ATOM   1039  CA  VAL A  69      38.461  35.484 -12.149  1.00  0.77           C  
ATOM   1040  C   VAL A  69      37.364  36.371 -12.684  1.00  0.77           C  
ATOM   1041  O   VAL A  69      36.320  35.888 -13.157  1.00  0.77           O  
ATOM   1042  CB  VAL A  69      39.132  34.733 -13.299  1.00  0.77           C  
ATOM   1043  CG1 VAL A  69      39.724  35.709 -14.273  1.00  0.77           C  
ATOM   1044  CG2 VAL A  69      40.163  33.836 -12.736  1.00  0.77           C  
ATOM   1045  H   VAL A  69      37.248  33.877 -11.572  1.00  0.77           H  
ATOM   1046  HA  VAL A  69      39.206  36.088 -11.647  1.00  0.77           H  
ATOM   1047  HB  VAL A  69      38.390  34.155 -13.832  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  69      40.195  35.171 -15.088  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  69      38.956  36.356 -14.663  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  69      40.454  36.310 -13.756  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  69      40.658  33.292 -13.529  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  69      40.884  34.429 -12.197  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  69      39.692  33.138 -12.055  1.00  0.77           H  
ATOM   1054  N   ILE A  70      37.603  37.661 -12.599  1.00  0.78           N  
ATOM   1055  CA  ILE A  70      36.655  38.641 -13.063  1.00  0.78           C  
ATOM   1056  C   ILE A  70      37.330  39.516 -14.097  1.00  0.78           C  
ATOM   1057  O   ILE A  70      38.549  39.490 -14.237  1.00  0.78           O  
ATOM   1058  CB  ILE A  70      36.158  39.514 -11.893  1.00  0.78           C  
ATOM   1059  CG1 ILE A  70      37.365  40.275 -11.308  1.00  0.78           C  
ATOM   1060  CG2 ILE A  70      35.470  38.641 -10.821  1.00  0.78           C  
ATOM   1061  CD1 ILE A  70      37.049  41.341 -10.270  1.00  0.78           C  
ATOM   1062  H   ILE A  70      38.477  37.965 -12.172  1.00  0.78           H  
ATOM   1063  HA  ILE A  70      35.821  38.128 -13.526  1.00  0.78           H  
ATOM   1064  HB  ILE A  70      35.450  40.242 -12.265  1.00  0.78           H  
ATOM   1065 1HG1 ILE A  70      38.018  39.551 -10.867  1.00  0.78           H  
ATOM   1066 2HG1 ILE A  70      37.893  40.755 -12.128  1.00  0.78           H  
ATOM   1067 1HG2 ILE A  70      35.128  39.274 -10.011  1.00  0.78           H  
ATOM   1068 2HG2 ILE A  70      34.627  38.130 -11.259  1.00  0.78           H  
ATOM   1069 3HG2 ILE A  70      36.171  37.907 -10.432  1.00  0.78           H  
ATOM   1070 1HD1 ILE A  70      37.977  41.793  -9.934  1.00  0.78           H  
ATOM   1071 2HD1 ILE A  70      36.435  42.091 -10.693  1.00  0.78           H  
ATOM   1072 3HD1 ILE A  70      36.537  40.907  -9.426  1.00  0.78           H  
ATOM   1073  N   THR A  71      36.545  40.274 -14.826  1.00  0.80           N  
ATOM   1074  CA  THR A  71      37.138  41.204 -15.779  1.00  0.80           C  
ATOM   1075  C   THR A  71      37.295  42.603 -15.183  1.00  0.80           C  
ATOM   1076  O   THR A  71      37.016  42.829 -14.008  1.00  0.80           O  
ATOM   1077  CB  THR A  71      36.348  41.230 -17.097  1.00  0.80           C  
ATOM   1078  OG1 THR A  71      37.090  41.986 -18.068  1.00  0.80           O  
ATOM   1079  CG2 THR A  71      34.987  41.790 -16.892  1.00  0.80           C  
ATOM   1080  H   THR A  71      35.537  40.194 -14.699  1.00  0.80           H  
ATOM   1081  HA  THR A  71      38.133  40.852 -16.023  1.00  0.80           H  
ATOM   1082  HB  THR A  71      36.253  40.213 -17.464  1.00  0.80           H  
ATOM   1083  HG1 THR A  71      37.922  41.483 -18.284  1.00  0.80           H  
ATOM   1084 1HG2 THR A  71      34.438  41.780 -17.829  1.00  0.80           H  
ATOM   1085 2HG2 THR A  71      34.494  41.170 -16.173  1.00  0.80           H  
ATOM   1086 3HG2 THR A  71      35.044  42.778 -16.531  1.00  0.80           H  
ATOM   1087  N   LYS A  72      37.733  43.551 -16.005  1.00  0.81           N  
ATOM   1088  CA  LYS A  72      37.990  44.932 -15.571  1.00  0.81           C  
ATOM   1089  C   LYS A  72      36.714  45.633 -15.089  1.00  0.81           C  
ATOM   1090  O   LYS A  72      36.752  46.525 -14.246  1.00  0.81           O  
ATOM   1091  CB  LYS A  72      38.643  45.734 -16.693  1.00  0.81           C  
ATOM   1092  CG  LYS A  72      40.081  45.320 -17.007  1.00  0.81           C  
ATOM   1093  CD  LYS A  72      40.662  46.169 -18.131  1.00  0.81           C  
ATOM   1094  CE  LYS A  72      42.096  45.772 -18.449  1.00  0.81           C  
ATOM   1095  NZ  LYS A  72      42.660  46.586 -19.569  1.00  0.81           N  
ATOM   1096  H   LYS A  72      37.881  43.268 -16.965  1.00  0.81           H  
ATOM   1097  HA  LYS A  72      38.687  44.898 -14.732  1.00  0.81           H  
ATOM   1098 1HB  LYS A  72      38.060  45.625 -17.606  1.00  0.81           H  
ATOM   1099 2HB  LYS A  72      38.648  46.791 -16.430  1.00  0.81           H  
ATOM   1100 1HG  LYS A  72      40.699  45.432 -16.115  1.00  0.81           H  
ATOM   1101 2HG  LYS A  72      40.097  44.269 -17.307  1.00  0.81           H  
ATOM   1102 1HD  LYS A  72      40.051  46.049 -19.027  1.00  0.81           H  
ATOM   1103 2HD  LYS A  72      40.644  47.219 -17.839  1.00  0.81           H  
ATOM   1104 1HE  LYS A  72      42.712  45.914 -17.563  1.00  0.81           H  
ATOM   1105 2HE  LYS A  72      42.119  44.719 -18.727  1.00  0.81           H  
ATOM   1106 1HZ  LYS A  72      43.609  46.293 -19.751  1.00  0.81           H  
ATOM   1107 2HZ  LYS A  72      42.101  46.450 -20.400  1.00  0.81           H  
ATOM   1108 3HZ  LYS A  72      42.652  47.563 -19.314  1.00  0.81           H  
ATOM   1109  N   GLU A  73      35.585  45.179 -15.622  1.00  0.82           N  
ATOM   1110  CA  GLU A  73      34.242  45.667 -15.315  1.00  0.82           C  
ATOM   1111  C   GLU A  73      33.646  44.922 -14.115  1.00  0.82           C  
ATOM   1112  O   GLU A  73      32.489  45.126 -13.757  1.00  0.82           O  
ATOM   1113  CB  GLU A  73      33.327  45.481 -16.526  1.00  0.82           C  
ATOM   1114  CG  GLU A  73      33.741  46.284 -17.748  1.00  0.82           C  
ATOM   1115  CD  GLU A  73      32.853  46.049 -18.957  1.00  0.82           C  
ATOM   1116  OE1 GLU A  73      31.937  45.266 -18.862  1.00  0.82           O  
ATOM   1117  OE2 GLU A  73      33.100  46.655 -19.973  1.00  0.82           O  
ATOM   1118  H   GLU A  73      35.676  44.449 -16.309  1.00  0.82           H  
ATOM   1119  HA  GLU A  73      34.305  46.725 -15.064  1.00  0.82           H  
ATOM   1120 1HB  GLU A  73      33.298  44.433 -16.802  1.00  0.82           H  
ATOM   1121 2HB  GLU A  73      32.313  45.775 -16.258  1.00  0.82           H  
ATOM   1122 1HG  GLU A  73      33.714  47.341 -17.490  1.00  0.82           H  
ATOM   1123 2HG  GLU A  73      34.771  46.026 -17.999  1.00  0.82           H  
ATOM   1124  N   LYS A  74      34.444  44.021 -13.540  1.00  0.80           N  
ATOM   1125  CA  LYS A  74      34.122  43.149 -12.416  1.00  0.80           C  
ATOM   1126  C   LYS A  74      33.019  42.132 -12.679  1.00  0.80           C  
ATOM   1127  O   LYS A  74      32.347  41.676 -11.744  1.00  0.80           O  
ATOM   1128  CB  LYS A  74      33.773  43.977 -11.175  1.00  0.80           C  
ATOM   1129  CG  LYS A  74      34.880  44.936 -10.728  1.00  0.80           C  
ATOM   1130  CD  LYS A  74      34.524  45.625  -9.424  1.00  0.80           C  
ATOM   1131  CE  LYS A  74      35.606  46.610  -9.010  1.00  0.80           C  
ATOM   1132  NZ  LYS A  74      35.251  47.337  -7.760  1.00  0.80           N  
ATOM   1133  H   LYS A  74      35.392  43.917 -13.888  1.00  0.80           H  
ATOM   1134  HA  LYS A  74      35.018  42.587 -12.206  1.00  0.80           H  
ATOM   1135 1HB  LYS A  74      32.872  44.559 -11.355  1.00  0.80           H  
ATOM   1136 2HB  LYS A  74      33.561  43.304 -10.345  1.00  0.80           H  
ATOM   1137 1HG  LYS A  74      35.810  44.389 -10.601  1.00  0.80           H  
ATOM   1138 2HG  LYS A  74      35.036  45.696 -11.495  1.00  0.80           H  
ATOM   1139 1HD  LYS A  74      33.578  46.158  -9.536  1.00  0.80           H  
ATOM   1140 2HD  LYS A  74      34.408  44.876  -8.639  1.00  0.80           H  
ATOM   1141 1HE  LYS A  74      36.538  46.069  -8.851  1.00  0.80           H  
ATOM   1142 2HE  LYS A  74      35.753  47.335  -9.812  1.00  0.80           H  
ATOM   1143 1HZ  LYS A  74      35.993  47.980  -7.521  1.00  0.80           H  
ATOM   1144 2HZ  LYS A  74      34.393  47.852  -7.902  1.00  0.80           H  
ATOM   1145 3HZ  LYS A  74      35.125  46.676  -7.007  1.00  0.80           H  
ATOM   1146  N   LYS A  75      32.901  41.710 -13.935  1.00  0.78           N  
ATOM   1147  CA  LYS A  75      31.964  40.657 -14.295  1.00  0.78           C  
ATOM   1148  C   LYS A  75      32.676  39.355 -14.047  1.00  0.78           C  
ATOM   1149  O   LYS A  75      33.886  39.271 -14.252  1.00  0.78           O  
ATOM   1150  CB  LYS A  75      31.568  40.718 -15.772  1.00  0.78           C  
ATOM   1151  CG  LYS A  75      30.975  42.026 -16.230  1.00  0.78           C  
ATOM   1152  CD  LYS A  75      29.664  42.297 -15.562  1.00  0.78           C  
ATOM   1153  CE  LYS A  75      29.012  43.545 -16.128  1.00  0.78           C  
ATOM   1154  NZ  LYS A  75      27.708  43.783 -15.493  1.00  0.78           N  
ATOM   1155  H   LYS A  75      33.465  42.149 -14.646  1.00  0.78           H  
ATOM   1156  HA  LYS A  75      31.078  40.703 -13.663  1.00  0.78           H  
ATOM   1157 1HB  LYS A  75      32.403  40.468 -16.402  1.00  0.78           H  
ATOM   1158 2HB  LYS A  75      30.807  39.952 -15.951  1.00  0.78           H  
ATOM   1159 1HG  LYS A  75      31.662  42.838 -15.991  1.00  0.78           H  
ATOM   1160 2HG  LYS A  75      30.827  42.006 -17.310  1.00  0.78           H  
ATOM   1161 1HD  LYS A  75      28.989  41.447 -15.696  1.00  0.78           H  
ATOM   1162 2HD  LYS A  75      29.816  42.444 -14.490  1.00  0.78           H  
ATOM   1163 1HE  LYS A  75      29.658  44.406 -15.952  1.00  0.78           H  
ATOM   1164 2HE  LYS A  75      28.868  43.422 -17.199  1.00  0.78           H  
ATOM   1165 1HZ  LYS A  75      27.265  44.600 -15.860  1.00  0.78           H  
ATOM   1166 2HZ  LYS A  75      27.115  42.952 -15.654  1.00  0.78           H  
ATOM   1167 3HZ  LYS A  75      27.834  43.887 -14.483  1.00  0.78           H  
ATOM   1168  N   TYR A  76      31.951  38.331 -13.644  1.00  0.75           N  
ATOM   1169  CA  TYR A  76      32.584  37.027 -13.463  1.00  0.75           C  
ATOM   1170  C   TYR A  76      32.861  36.348 -14.802  1.00  0.75           C  
ATOM   1171  O   TYR A  76      31.963  36.269 -15.641  1.00  0.75           O  
ATOM   1172  CB  TYR A  76      31.711  36.151 -12.574  1.00  0.75           C  
ATOM   1173  CG  TYR A  76      32.251  34.764 -12.384  1.00  0.75           C  
ATOM   1174  CD1 TYR A  76      33.322  34.516 -11.531  1.00  0.75           C  
ATOM   1175  CD2 TYR A  76      31.660  33.724 -13.081  1.00  0.75           C  
ATOM   1176  CE1 TYR A  76      33.794  33.221 -11.399  1.00  0.75           C  
ATOM   1177  CE2 TYR A  76      32.130  32.450 -12.948  1.00  0.75           C  
ATOM   1178  CZ  TYR A  76      33.190  32.193 -12.120  1.00  0.75           C  
ATOM   1179  OH  TYR A  76      33.647  30.895 -12.024  1.00  0.75           O  
ATOM   1180  H   TYR A  76      30.948  38.459 -13.474  1.00  0.75           H  
ATOM   1181  HA  TYR A  76      33.545  37.166 -12.978  1.00  0.75           H  
ATOM   1182 1HB  TYR A  76      31.595  36.617 -11.604  1.00  0.75           H  
ATOM   1183 2HB  TYR A  76      30.721  36.074 -13.019  1.00  0.75           H  
ATOM   1184  HD1 TYR A  76      33.796  35.335 -10.982  1.00  0.75           H  
ATOM   1185  HD2 TYR A  76      30.821  33.925 -13.746  1.00  0.75           H  
ATOM   1186  HE1 TYR A  76      34.637  33.003 -10.750  1.00  0.75           H  
ATOM   1187  HE2 TYR A  76      31.669  31.635 -13.505  1.00  0.75           H  
ATOM   1188  HH  TYR A  76      34.402  30.879 -11.445  1.00  0.75           H  
ATOM   1189  N   VAL A  77      34.097  35.857 -15.021  1.00  0.73           N  
ATOM   1190  CA  VAL A  77      34.366  35.170 -16.289  1.00  0.73           C  
ATOM   1191  C   VAL A  77      34.717  33.683 -16.104  1.00  0.73           C  
ATOM   1192  O   VAL A  77      34.493  32.884 -17.012  1.00  0.73           O  
ATOM   1193  CB  VAL A  77      35.501  35.868 -17.090  1.00  0.73           C  
ATOM   1194  CG1 VAL A  77      35.095  37.311 -17.398  1.00  0.73           C  
ATOM   1195  CG2 VAL A  77      36.813  35.840 -16.355  1.00  0.73           C  
ATOM   1196  H   VAL A  77      34.830  35.959 -14.320  1.00  0.73           H  
ATOM   1197  HA  VAL A  77      33.466  35.221 -16.899  1.00  0.73           H  
ATOM   1198  HB  VAL A  77      35.614  35.349 -18.040  1.00  0.73           H  
ATOM   1199 1HG1 VAL A  77      35.874  37.785 -17.994  1.00  0.73           H  
ATOM   1200 2HG1 VAL A  77      34.156  37.318 -17.951  1.00  0.73           H  
ATOM   1201 3HG1 VAL A  77      34.971  37.861 -16.461  1.00  0.73           H  
ATOM   1202 1HG2 VAL A  77      37.574  36.324 -16.958  1.00  0.73           H  
ATOM   1203 2HG2 VAL A  77      36.697  36.373 -15.440  1.00  0.73           H  
ATOM   1204 3HG2 VAL A  77      37.120  34.820 -16.152  1.00  0.73           H  
ATOM   1205  N   GLY A  78      35.233  33.305 -14.931  1.00  0.74           N  
ATOM   1206  CA  GLY A  78      35.608  31.901 -14.674  1.00  0.74           C  
ATOM   1207  C   GLY A  78      36.421  31.792 -13.388  1.00  0.74           C  
ATOM   1208  O   GLY A  78      36.560  32.782 -12.689  1.00  0.74           O  
ATOM   1209  H   GLY A  78      35.421  34.018 -14.228  1.00  0.74           H  
ATOM   1210 1HA  GLY A  78      34.712  31.288 -14.596  1.00  0.74           H  
ATOM   1211 2HA  GLY A  78      36.181  31.512 -15.514  1.00  0.74           H  
ATOM   1212  N   THR A  79      36.927  30.605 -13.054  1.00  0.76           N  
ATOM   1213  CA  THR A  79      37.751  30.427 -11.846  1.00  0.76           C  
ATOM   1214  C   THR A  79      39.079  29.783 -12.213  1.00  0.76           C  
ATOM   1215  O   THR A  79      39.095  28.826 -12.989  1.00  0.76           O  
ATOM   1216  CB  THR A  79      37.077  29.547 -10.775  1.00  0.76           C  
ATOM   1217  OG1 THR A  79      35.820  30.108 -10.317  1.00  0.76           O  
ATOM   1218  CG2 THR A  79      37.965  29.417  -9.616  1.00  0.76           C  
ATOM   1219  H   THR A  79      36.760  29.812 -13.677  1.00  0.76           H  
ATOM   1220  HA  THR A  79      37.970  31.402 -11.417  1.00  0.76           H  
ATOM   1221  HB  THR A  79      36.910  28.568 -11.166  1.00  0.76           H  
ATOM   1222  HG1 THR A  79      35.204  30.124 -11.027  1.00  0.76           H  
ATOM   1223 1HG2 THR A  79      37.500  28.828  -8.912  1.00  0.76           H  
ATOM   1224 2HG2 THR A  79      38.899  28.964  -9.895  1.00  0.76           H  
ATOM   1225 3HG2 THR A  79      38.132  30.356  -9.220  1.00  0.76           H  
ATOM   1226  N   ILE A  80      40.189  30.292 -11.682  1.00  0.79           N  
ATOM   1227  CA  ILE A  80      41.461  29.650 -11.994  1.00  0.79           C  
ATOM   1228  C   ILE A  80      42.031  29.007 -10.731  1.00  0.79           C  
ATOM   1229  O   ILE A  80      42.064  29.634  -9.663  1.00  0.79           O  
ATOM   1230  CB  ILE A  80      42.456  30.666 -12.573  1.00  0.79           C  
ATOM   1231  CG1 ILE A  80      43.751  29.940 -13.038  1.00  0.79           C  
ATOM   1232  CG2 ILE A  80      42.751  31.717 -11.518  1.00  0.79           C  
ATOM   1233  CD1 ILE A  80      44.646  30.789 -13.927  1.00  0.79           C  
ATOM   1234  H   ILE A  80      40.136  31.081 -11.030  1.00  0.79           H  
ATOM   1235  HA  ILE A  80      41.300  28.859 -12.728  1.00  0.79           H  
ATOM   1236  HB  ILE A  80      42.020  31.148 -13.446  1.00  0.79           H  
ATOM   1237 1HG1 ILE A  80      44.325  29.621 -12.162  1.00  0.79           H  
ATOM   1238 2HG1 ILE A  80      43.466  29.046 -13.604  1.00  0.79           H  
ATOM   1239 1HG2 ILE A  80      43.439  32.448 -11.917  1.00  0.79           H  
ATOM   1240 2HG2 ILE A  80      41.833  32.208 -11.221  1.00  0.79           H  
ATOM   1241 3HG2 ILE A  80      43.189  31.237 -10.646  1.00  0.79           H  
ATOM   1242 1HD1 ILE A  80      45.519  30.212 -14.227  1.00  0.79           H  
ATOM   1243 2HD1 ILE A  80      44.089  31.087 -14.818  1.00  0.79           H  
ATOM   1244 3HD1 ILE A  80      44.967  31.667 -13.386  1.00  0.79           H  
ATOM   1245  N   SER A  81      42.418  27.737 -10.851  1.00  0.83           N  
ATOM   1246  CA  SER A  81      42.983  27.002  -9.728  1.00  0.83           C  
ATOM   1247  C   SER A  81      44.469  26.711  -9.817  1.00  0.83           C  
ATOM   1248  O   SER A  81      45.093  26.824 -10.881  1.00  0.83           O  
ATOM   1249  CB  SER A  81      42.232  25.702  -9.561  1.00  0.83           C  
ATOM   1250  OG  SER A  81      42.445  24.862 -10.643  1.00  0.83           O  
ATOM   1251  H   SER A  81      42.293  27.243 -11.749  1.00  0.83           H  
ATOM   1252  HA  SER A  81      42.852  27.600  -8.845  1.00  0.83           H  
ATOM   1253 1HB  SER A  81      42.538  25.204  -8.653  1.00  0.83           H  
ATOM   1254 2HB  SER A  81      41.173  25.915  -9.479  1.00  0.83           H  
ATOM   1255  HG  SER A  81      41.999  25.298 -11.402  1.00  0.83           H  
ATOM   1256  N   ILE A  82      45.028  26.269  -8.686  1.00  0.87           N  
ATOM   1257  CA  ILE A  82      46.424  25.878  -8.659  1.00  0.87           C  
ATOM   1258  C   ILE A  82      46.567  24.698  -9.592  1.00  0.87           C  
ATOM   1259  O   ILE A  82      47.496  24.637 -10.391  1.00  0.87           O  
ATOM   1260  CB  ILE A  82      46.937  25.477  -7.256  1.00  0.87           C  
ATOM   1261  CG1 ILE A  82      46.956  26.684  -6.310  1.00  0.87           C  
ATOM   1262  CG2 ILE A  82      48.326  24.889  -7.391  1.00  0.87           C  
ATOM   1263  CD1 ILE A  82      47.231  26.366  -4.861  1.00  0.87           C  
ATOM   1264  H   ILE A  82      44.454  26.220  -7.843  1.00  0.87           H  
ATOM   1265  HA  ILE A  82      47.034  26.700  -9.037  1.00  0.87           H  
ATOM   1266  HB  ILE A  82      46.268  24.732  -6.825  1.00  0.87           H  
ATOM   1267 1HG1 ILE A  82      47.689  27.410  -6.664  1.00  0.87           H  
ATOM   1268 2HG1 ILE A  82      45.981  27.125  -6.320  1.00  0.87           H  
ATOM   1269 1HG2 ILE A  82      48.694  24.587  -6.412  1.00  0.87           H  
ATOM   1270 2HG2 ILE A  82      48.283  24.022  -8.043  1.00  0.87           H  
ATOM   1271 3HG2 ILE A  82      49.000  25.635  -7.817  1.00  0.87           H  
ATOM   1272 1HD1 ILE A  82      47.186  27.289  -4.275  1.00  0.87           H  
ATOM   1273 2HD1 ILE A  82      46.487  25.669  -4.492  1.00  0.87           H  
ATOM   1274 3HD1 ILE A  82      48.217  25.923  -4.766  1.00  0.87           H  
ATOM   1275  N   SER A  83      45.610  23.769  -9.503  1.00  0.90           N  
ATOM   1276  CA  SER A  83      45.594  22.571 -10.324  1.00  0.90           C  
ATOM   1277  C   SER A  83      45.565  22.911 -11.810  1.00  0.90           C  
ATOM   1278  O   SER A  83      46.257  22.267 -12.598  1.00  0.90           O  
ATOM   1279  CB  SER A  83      44.396  21.710  -9.971  1.00  0.90           C  
ATOM   1280  OG  SER A  83      44.501  21.201  -8.663  1.00  0.90           O  
ATOM   1281  H   SER A  83      44.869  23.910  -8.833  1.00  0.90           H  
ATOM   1282  HA  SER A  83      46.502  22.005 -10.121  1.00  0.90           H  
ATOM   1283 1HB  SER A  83      43.486  22.304 -10.061  1.00  0.90           H  
ATOM   1284 2HB  SER A  83      44.319  20.887 -10.680  1.00  0.90           H  
ATOM   1285  HG  SER A  83      43.717  20.661  -8.525  1.00  0.90           H  
ATOM   1286  N   ASP A  84      44.834  23.961 -12.202  1.00  0.93           N  
ATOM   1287  CA  ASP A  84      44.795  24.292 -13.624  1.00  0.93           C  
ATOM   1288  C   ASP A  84      46.166  24.772 -14.071  1.00  0.93           C  
ATOM   1289  O   ASP A  84      46.685  24.309 -15.084  1.00  0.93           O  
ATOM   1290  CB  ASP A  84      43.810  25.443 -13.889  1.00  0.93           C  
ATOM   1291  CG  ASP A  84      42.357  25.085 -13.694  1.00  0.93           C  
ATOM   1292  OD1 ASP A  84      41.935  24.031 -14.123  1.00  0.93           O  
ATOM   1293  OD2 ASP A  84      41.684  25.860 -13.011  1.00  0.93           O  
ATOM   1294  H   ASP A  84      44.255  24.464 -11.533  1.00  0.93           H  
ATOM   1295  HA  ASP A  84      44.520  23.406 -14.195  1.00  0.93           H  
ATOM   1296 1HB  ASP A  84      44.057  26.276 -13.229  1.00  0.93           H  
ATOM   1297 2HB  ASP A  84      43.939  25.802 -14.913  1.00  0.93           H  
ATOM   1298  N   ILE A  85      46.811  25.611 -13.272  1.00  0.96           N  
ATOM   1299  CA  ILE A  85      48.119  26.105 -13.674  1.00  0.96           C  
ATOM   1300  C   ILE A  85      49.129  24.964 -13.709  1.00  0.96           C  
ATOM   1301  O   ILE A  85      49.916  24.839 -14.659  1.00  0.96           O  
ATOM   1302  CB  ILE A  85      48.601  27.236 -12.776  1.00  0.96           C  
ATOM   1303  CG1 ILE A  85      47.693  28.432 -12.987  1.00  0.96           C  
ATOM   1304  CG2 ILE A  85      50.033  27.580 -13.140  1.00  0.96           C  
ATOM   1305  CD1 ILE A  85      47.869  29.510 -12.010  1.00  0.96           C  
ATOM   1306  H   ILE A  85      46.363  25.947 -12.413  1.00  0.96           H  
ATOM   1307  HA  ILE A  85      48.037  26.508 -14.680  1.00  0.96           H  
ATOM   1308  HB  ILE A  85      48.535  26.931 -11.725  1.00  0.96           H  
ATOM   1309 1HG1 ILE A  85      47.879  28.837 -13.957  1.00  0.96           H  
ATOM   1310 2HG1 ILE A  85      46.654  28.097 -12.939  1.00  0.96           H  
ATOM   1311 1HG2 ILE A  85      50.379  28.390 -12.521  1.00  0.96           H  
ATOM   1312 2HG2 ILE A  85      50.664  26.711 -12.986  1.00  0.96           H  
ATOM   1313 3HG2 ILE A  85      50.081  27.883 -14.187  1.00  0.96           H  
ATOM   1314 1HD1 ILE A  85      47.188  30.302 -12.258  1.00  0.96           H  
ATOM   1315 2HD1 ILE A  85      47.660  29.136 -11.008  1.00  0.96           H  
ATOM   1316 3HD1 ILE A  85      48.883  29.879 -12.061  1.00  0.96           H  
ATOM   1317  N   MET A  86      49.094  24.112 -12.678  1.00  1.00           N  
ATOM   1318  CA  MET A  86      50.010  22.989 -12.599  1.00  1.00           C  
ATOM   1319  C   MET A  86      49.782  22.035 -13.764  1.00  1.00           C  
ATOM   1320  O   MET A  86      50.735  21.429 -14.263  1.00  1.00           O  
ATOM   1321  CB  MET A  86      49.837  22.259 -11.266  1.00  1.00           C  
ATOM   1322  CG  MET A  86      50.287  23.056 -10.030  1.00  1.00           C  
ATOM   1323  SD  MET A  86      52.041  23.365  -9.959  1.00  1.00           S  
ATOM   1324  CE  MET A  86      52.071  24.884  -8.995  1.00  1.00           C  
ATOM   1325  H   MET A  86      48.425  24.262 -11.927  1.00  1.00           H  
ATOM   1326  HA  MET A  86      51.026  23.369 -12.660  1.00  1.00           H  
ATOM   1327 1HB  MET A  86      48.785  22.012 -11.134  1.00  1.00           H  
ATOM   1328 2HB  MET A  86      50.394  21.325 -11.289  1.00  1.00           H  
ATOM   1329 1HG  MET A  86      49.792  24.016 -10.039  1.00  1.00           H  
ATOM   1330 2HG  MET A  86      49.990  22.528  -9.126  1.00  1.00           H  
ATOM   1331 1HE  MET A  86      53.102  25.215  -8.867  1.00  1.00           H  
ATOM   1332 2HE  MET A  86      51.509  25.654  -9.525  1.00  1.00           H  
ATOM   1333 3HE  MET A  86      51.619  24.709  -8.020  1.00  1.00           H  
ATOM   1334  N   ALA A  87      48.532  21.912 -14.232  1.00  1.06           N  
ATOM   1335  CA  ALA A  87      48.224  21.052 -15.367  1.00  1.06           C  
ATOM   1336  C   ALA A  87      48.979  21.501 -16.607  1.00  1.06           C  
ATOM   1337  O   ALA A  87      49.449  20.675 -17.389  1.00  1.06           O  
ATOM   1338  CB  ALA A  87      46.733  21.057 -15.659  1.00  1.06           C  
ATOM   1339  H   ALA A  87      47.762  22.399 -13.774  1.00  1.06           H  
ATOM   1340  HA  ALA A  87      48.540  20.041 -15.118  1.00  1.06           H  
ATOM   1341 1HB  ALA A  87      46.526  20.392 -16.494  1.00  1.06           H  
ATOM   1342 2HB  ALA A  87      46.191  20.720 -14.778  1.00  1.06           H  
ATOM   1343 3HB  ALA A  87      46.416  22.059 -15.915  1.00  1.06           H  
ATOM   1344  N   TYR A  88      49.132  22.816 -16.781  1.00  1.16           N  
ATOM   1345  CA  TYR A  88      49.848  23.304 -17.954  1.00  1.16           C  
ATOM   1346  C   TYR A  88      51.363  23.191 -17.734  1.00  1.16           C  
ATOM   1347  O   TYR A  88      52.100  22.741 -18.618  1.00  1.16           O  
ATOM   1348  CB  TYR A  88      49.429  24.742 -18.259  1.00  1.16           C  
ATOM   1349  CG  TYR A  88      47.982  24.859 -18.647  1.00  1.16           C  
ATOM   1350  CD1 TYR A  88      47.104  25.356 -17.737  1.00  1.16           C  
ATOM   1351  CD2 TYR A  88      47.533  24.455 -19.883  1.00  1.16           C  
ATOM   1352  CE1 TYR A  88      45.763  25.456 -18.018  1.00  1.16           C  
ATOM   1353  CE2 TYR A  88      46.180  24.559 -20.187  1.00  1.16           C  
ATOM   1354  CZ  TYR A  88      45.297  25.057 -19.247  1.00  1.16           C  
ATOM   1355  OH  TYR A  88      43.951  25.153 -19.531  1.00  1.16           O  
ATOM   1356  H   TYR A  88      48.701  23.463 -16.112  1.00  1.16           H  
ATOM   1357  HA  TYR A  88      49.588  22.679 -18.806  1.00  1.16           H  
ATOM   1358 1HB  TYR A  88      49.586  25.357 -17.369  1.00  1.16           H  
ATOM   1359 2HB  TYR A  88      50.036  25.144 -19.066  1.00  1.16           H  
ATOM   1360  HD1 TYR A  88      47.480  25.673 -16.776  1.00  1.16           H  
ATOM   1361  HD2 TYR A  88      48.233  24.055 -20.616  1.00  1.16           H  
ATOM   1362  HE1 TYR A  88      45.076  25.851 -17.270  1.00  1.16           H  
ATOM   1363  HE2 TYR A  88      45.813  24.241 -21.164  1.00  1.16           H  
ATOM   1364  HH  TYR A  88      43.486  25.526 -18.768  1.00  1.16           H  
ATOM   1365  N   GLN A  89      51.826  23.502 -16.516  1.00  1.29           N  
ATOM   1366  CA  GLN A  89      53.259  23.409 -16.207  1.00  1.29           C  
ATOM   1367  C   GLN A  89      53.764  21.979 -16.368  1.00  1.29           C  
ATOM   1368  O   GLN A  89      54.848  21.744 -16.912  1.00  1.29           O  
ATOM   1369  CB  GLN A  89      53.560  23.870 -14.769  1.00  1.29           C  
ATOM   1370  CG  GLN A  89      53.471  25.375 -14.476  1.00  1.29           C  
ATOM   1371  CD  GLN A  89      53.606  25.653 -12.987  1.00  1.29           C  
ATOM   1372  OE1 GLN A  89      52.704  25.302 -12.240  1.00  1.29           O  
ATOM   1373  NE2 GLN A  89      54.717  26.244 -12.536  1.00  1.29           N  
ATOM   1374  H   GLN A  89      51.176  23.844 -15.807  1.00  1.29           H  
ATOM   1375  HA  GLN A  89      53.806  24.041 -16.899  1.00  1.29           H  
ATOM   1376 1HB  GLN A  89      52.873  23.369 -14.095  1.00  1.29           H  
ATOM   1377 2HB  GLN A  89      54.562  23.547 -14.495  1.00  1.29           H  
ATOM   1378 1HG  GLN A  89      54.280  25.902 -14.992  1.00  1.29           H  
ATOM   1379 2HG  GLN A  89      52.499  25.747 -14.805  1.00  1.29           H  
ATOM   1380 1HE2 GLN A  89      54.828  26.420 -11.563  1.00  1.29           H  
ATOM   1381 2HE2 GLN A  89      55.475  26.543 -13.171  1.00  1.29           H  
ATOM   1382  N   SER A  90      52.930  21.020 -15.970  1.00  1.44           N  
ATOM   1383  CA  SER A  90      53.226  19.599 -16.021  1.00  1.44           C  
ATOM   1384  C   SER A  90      53.476  19.072 -17.430  1.00  1.44           C  
ATOM   1385  O   SER A  90      54.053  17.997 -17.589  1.00  1.44           O  
ATOM   1386  CB  SER A  90      52.085  18.814 -15.403  1.00  1.44           C  
ATOM   1387  OG  SER A  90      51.966  19.091 -14.035  1.00  1.44           O  
ATOM   1388  H   SER A  90      52.049  21.292 -15.542  1.00  1.44           H  
ATOM   1389  HA  SER A  90      54.125  19.424 -15.432  1.00  1.44           H  
ATOM   1390 1HB  SER A  90      51.154  19.070 -15.912  1.00  1.44           H  
ATOM   1391 2HB  SER A  90      52.260  17.751 -15.548  1.00  1.44           H  
ATOM   1392  HG  SER A  90      51.664  20.021 -13.989  1.00  1.44           H  
ATOM   1393  N   LYS A  91      53.028  19.793 -18.465  1.00  1.59           N  
ATOM   1394  CA  LYS A  91      53.233  19.314 -19.821  1.00  1.59           C  
ATOM   1395  C   LYS A  91      54.652  19.612 -20.291  1.00  1.59           C  
ATOM   1396  O   LYS A  91      55.125  19.048 -21.278  1.00  1.59           O  
ATOM   1397  CB  LYS A  91      52.241  19.961 -20.790  1.00  1.59           C  
ATOM   1398  CG  LYS A  91      50.785  19.584 -20.560  1.00  1.59           C  
ATOM   1399  CD  LYS A  91      49.881  20.209 -21.616  1.00  1.59           C  
ATOM   1400  CE  LYS A  91      48.416  19.887 -21.359  1.00  1.59           C  
ATOM   1401  NZ  LYS A  91      47.534  20.399 -22.453  1.00  1.59           N  
ATOM   1402  H   LYS A  91      52.570  20.693 -18.321  1.00  1.59           H  
ATOM   1403  HA  LYS A  91      53.089  18.233 -19.834  1.00  1.59           H  
ATOM   1404 1HB  LYS A  91      52.314  21.047 -20.705  1.00  1.59           H  
ATOM   1405 2HB  LYS A  91      52.500  19.692 -21.810  1.00  1.59           H  
ATOM   1406 1HG  LYS A  91      50.675  18.502 -20.580  1.00  1.59           H  
ATOM   1407 2HG  LYS A  91      50.481  19.942 -19.577  1.00  1.59           H  
ATOM   1408 1HD  LYS A  91      50.010  21.293 -21.601  1.00  1.59           H  
ATOM   1409 2HD  LYS A  91      50.158  19.839 -22.602  1.00  1.59           H  
ATOM   1410 1HE  LYS A  91      48.288  18.810 -21.272  1.00  1.59           H  
ATOM   1411 2HE  LYS A  91      48.118  20.357 -20.416  1.00  1.59           H  
ATOM   1412 1HZ  LYS A  91      46.571  20.175 -22.241  1.00  1.59           H  
ATOM   1413 2HZ  LYS A  91      47.634  21.398 -22.548  1.00  1.59           H  
ATOM   1414 3HZ  LYS A  91      47.798  19.960 -23.323  1.00  1.59           H  
ATOM   1415  N   GLY A  92      55.294  20.601 -19.662  1.00  1.70           N  
ATOM   1416  CA  GLY A  92      56.636  21.030 -20.045  1.00  1.70           C  
ATOM   1417  C   GLY A  92      56.625  21.963 -21.256  1.00  1.70           C  
ATOM   1418  O   GLY A  92      57.663  22.480 -21.662  1.00  1.70           O  
ATOM   1419  H   GLY A  92      54.881  21.025 -18.830  1.00  1.70           H  
ATOM   1420 1HA  GLY A  92      57.100  21.537 -19.198  1.00  1.70           H  
ATOM   1421 2HA  GLY A  92      57.245  20.155 -20.263  1.00  1.70           H  
ATOM   1422  N   GLN A  93      55.436  22.208 -21.804  1.00  1.74           N  
ATOM   1423  CA  GLN A  93      55.259  23.030 -22.992  1.00  1.74           C  
ATOM   1424  C   GLN A  93      55.016  24.480 -22.615  1.00  1.74           C  
ATOM   1425  O   GLN A  93      55.013  25.365 -23.468  1.00  1.74           O  
ATOM   1426  CB  GLN A  93      54.062  22.517 -23.799  1.00  1.74           C  
ATOM   1427  CG  GLN A  93      54.170  21.059 -24.250  1.00  1.74           C  
ATOM   1428  CD  GLN A  93      55.356  20.776 -25.149  1.00  1.74           C  
ATOM   1429  OE1 GLN A  93      55.540  21.405 -26.194  1.00  1.74           O  
ATOM   1430  NE2 GLN A  93      56.170  19.809 -24.740  1.00  1.74           N  
ATOM   1431  H   GLN A  93      54.630  21.753 -21.405  1.00  1.74           H  
ATOM   1432  HA  GLN A  93      56.162  22.973 -23.598  1.00  1.74           H  
ATOM   1433 1HB  GLN A  93      53.159  22.611 -23.194  1.00  1.74           H  
ATOM   1434 2HB  GLN A  93      53.927  23.138 -24.685  1.00  1.74           H  
ATOM   1435 1HG  GLN A  93      54.267  20.430 -23.368  1.00  1.74           H  
ATOM   1436 2HG  GLN A  93      53.261  20.796 -24.791  1.00  1.74           H  
ATOM   1437 1HE2 GLN A  93      56.973  19.565 -25.282  1.00  1.74           H  
ATOM   1438 2HE2 GLN A  93      55.979  19.322 -23.876  1.00  1.74           H  
ATOM   1439  N   LEU A  94      54.796  24.705 -21.328  1.00  1.69           N  
ATOM   1440  CA  LEU A  94      54.539  26.034 -20.797  1.00  1.69           C  
ATOM   1441  C   LEU A  94      55.841  26.633 -20.262  1.00  1.69           C  
ATOM   1442  O   LEU A  94      56.338  27.639 -20.753  1.00  1.69           O  
ATOM   1443  CB  LEU A  94      53.561  25.937 -19.610  1.00  1.69           C  
ATOM   1444  CG  LEU A  94      53.110  27.252 -18.971  1.00  1.69           C  
ATOM   1445  CD1 LEU A  94      52.224  28.028 -19.942  1.00  1.69           C  
ATOM   1446  CD2 LEU A  94      52.460  26.955 -17.665  1.00  1.69           C  
ATOM   1447  H   LEU A  94      54.814  23.914 -20.704  1.00  1.69           H  
ATOM   1448  HA  LEU A  94      54.139  26.675 -21.582  1.00  1.69           H  
ATOM   1449 1HB  LEU A  94      52.667  25.417 -19.943  1.00  1.69           H  
ATOM   1450 2HB  LEU A  94      54.014  25.343 -18.829  1.00  1.69           H  
ATOM   1451  HG  LEU A  94      53.972  27.868 -18.792  1.00  1.69           H  
ATOM   1452 1HD1 LEU A  94      51.933  28.979 -19.495  1.00  1.69           H  
ATOM   1453 2HD1 LEU A  94      52.763  28.217 -20.864  1.00  1.69           H  
ATOM   1454 3HD1 LEU A  94      51.332  27.445 -20.163  1.00  1.69           H  
ATOM   1455 1HD2 LEU A  94      52.163  27.864 -17.188  1.00  1.69           H  
ATOM   1456 2HD2 LEU A  94      51.611  26.345 -17.818  1.00  1.69           H  
ATOM   1457 3HD2 LEU A  94      53.169  26.441 -17.046  1.00  1.69           H  
ATOM   1458  N   THR A  95      56.420  25.932 -19.290  1.00  1.55           N  
ATOM   1459  CA  THR A  95      57.566  26.354 -18.484  1.00  1.55           C  
ATOM   1460  C   THR A  95      57.182  27.650 -17.767  1.00  1.55           C  
ATOM   1461  O   THR A  95      56.212  28.322 -18.128  1.00  1.55           O  
ATOM   1462  CB  THR A  95      58.885  26.537 -19.288  1.00  1.55           C  
ATOM   1463  OG1 THR A  95      58.826  27.676 -20.162  1.00  1.55           O  
ATOM   1464  CG2 THR A  95      59.118  25.283 -20.139  1.00  1.55           C  
ATOM   1465  H   THR A  95      55.981  25.065 -19.031  1.00  1.55           H  
ATOM   1466  HA  THR A  95      57.753  25.594 -17.724  1.00  1.55           H  
ATOM   1467  HB  THR A  95      59.719  26.660 -18.598  1.00  1.55           H  
ATOM   1468  HG1 THR A  95      57.973  27.708 -20.593  1.00  1.55           H  
ATOM   1469 1HG2 THR A  95      60.046  25.391 -20.696  1.00  1.55           H  
ATOM   1470 2HG2 THR A  95      59.183  24.407 -19.494  1.00  1.55           H  
ATOM   1471 3HG2 THR A  95      58.294  25.149 -20.840  1.00  1.55           H  
ATOM   1472  N   ASP A  96      57.909  28.000 -16.729  1.00  1.38           N  
ATOM   1473  CA  ASP A  96      57.507  29.173 -15.978  1.00  1.38           C  
ATOM   1474  C   ASP A  96      57.544  30.480 -16.782  1.00  1.38           C  
ATOM   1475  O   ASP A  96      56.785  31.409 -16.498  1.00  1.38           O  
ATOM   1476  CB  ASP A  96      58.319  29.282 -14.700  1.00  1.38           C  
ATOM   1477  CG  ASP A  96      57.899  28.188 -13.708  1.00  1.38           C  
ATOM   1478  OD1 ASP A  96      56.887  27.547 -13.970  1.00  1.38           O  
ATOM   1479  OD2 ASP A  96      58.562  28.002 -12.721  1.00  1.38           O  
ATOM   1480  H   ASP A  96      58.712  27.454 -16.452  1.00  1.38           H  
ATOM   1481  HA  ASP A  96      56.475  29.014 -15.678  1.00  1.38           H  
ATOM   1482 1HB  ASP A  96      59.383  29.189 -14.922  1.00  1.38           H  
ATOM   1483 2HB  ASP A  96      58.157  30.260 -14.243  1.00  1.38           H  
ATOM   1484  N   TRP A  97      58.420  30.587 -17.780  1.00  1.20           N  
ATOM   1485  CA  TRP A  97      58.454  31.847 -18.506  1.00  1.20           C  
ATOM   1486  C   TRP A  97      57.126  32.105 -19.216  1.00  1.20           C  
ATOM   1487  O   TRP A  97      56.584  33.203 -19.122  1.00  1.20           O  
ATOM   1488  CB  TRP A  97      59.581  31.913 -19.526  1.00  1.20           C  
ATOM   1489  CG  TRP A  97      59.691  33.299 -20.137  1.00  1.20           C  
ATOM   1490  CD1 TRP A  97      60.407  34.334 -19.611  1.00  1.20           C  
ATOM   1491  CD2 TRP A  97      59.086  33.816 -21.352  1.00  1.20           C  
ATOM   1492  NE1 TRP A  97      60.292  35.448 -20.403  1.00  1.20           N  
ATOM   1493  CE2 TRP A  97      59.490  35.153 -21.472  1.00  1.20           C  
ATOM   1494  CE3 TRP A  97      58.253  33.270 -22.323  1.00  1.20           C  
ATOM   1495  CZ2 TRP A  97      59.089  35.948 -22.532  1.00  1.20           C  
ATOM   1496  CZ3 TRP A  97      57.856  34.069 -23.385  1.00  1.20           C  
ATOM   1497  CH2 TRP A  97      58.263  35.372 -23.488  1.00  1.20           C  
ATOM   1498  H   TRP A  97      59.029  29.818 -18.024  1.00  1.20           H  
ATOM   1499  HA  TRP A  97      58.612  32.650 -17.787  1.00  1.20           H  
ATOM   1500 1HB  TRP A  97      60.528  31.659 -19.051  1.00  1.20           H  
ATOM   1501 2HB  TRP A  97      59.399  31.188 -20.323  1.00  1.20           H  
ATOM   1502  HD1 TRP A  97      60.986  34.283 -18.691  1.00  1.20           H  
ATOM   1503  HE1 TRP A  97      60.729  36.341 -20.227  1.00  1.20           H  
ATOM   1504  HE3 TRP A  97      57.921  32.233 -22.258  1.00  1.20           H  
ATOM   1505  HZ2 TRP A  97      59.401  36.988 -22.627  1.00  1.20           H  
ATOM   1506  HZ3 TRP A  97      57.204  33.630 -24.143  1.00  1.20           H  
ATOM   1507  HH2 TRP A  97      57.926  35.966 -24.337  1.00  1.20           H  
ATOM   1508  N   GLU A  98      56.566  31.105 -19.913  1.00  1.04           N  
ATOM   1509  CA  GLU A  98      55.295  31.360 -20.584  1.00  1.04           C  
ATOM   1510  C   GLU A  98      54.220  31.595 -19.540  1.00  1.04           C  
ATOM   1511  O   GLU A  98      53.324  32.402 -19.761  1.00  1.04           O  
ATOM   1512  CB  GLU A  98      54.836  30.214 -21.473  1.00  1.04           C  
ATOM   1513  CG  GLU A  98      55.658  29.908 -22.755  1.00  1.04           C  
ATOM   1514  CD  GLU A  98      55.592  30.950 -23.852  1.00  1.04           C  
ATOM   1515  OE1 GLU A  98      54.511  31.366 -24.191  1.00  1.04           O  
ATOM   1516  OE2 GLU A  98      56.622  31.289 -24.386  1.00  1.04           O  
ATOM   1517  H   GLU A  98      57.003  30.191 -19.966  1.00  1.04           H  
ATOM   1518  HA  GLU A  98      55.391  32.258 -21.190  1.00  1.04           H  
ATOM   1519 1HB  GLU A  98      54.768  29.340 -20.875  1.00  1.04           H  
ATOM   1520 2HB  GLU A  98      53.823  30.432 -21.807  1.00  1.04           H  
ATOM   1521 1HG  GLU A  98      56.702  29.781 -22.461  1.00  1.04           H  
ATOM   1522 2HG  GLU A  98      55.314  28.949 -23.149  1.00  1.04           H  
ATOM   1523  N   MET A  99      54.302  30.907 -18.396  1.00  0.93           N  
ATOM   1524  CA  MET A  99      53.311  31.059 -17.326  1.00  0.93           C  
ATOM   1525  C   MET A  99      53.225  32.525 -16.863  1.00  0.93           C  
ATOM   1526  O   MET A  99      52.155  33.043 -16.534  1.00  0.93           O  
ATOM   1527  CB  MET A  99      53.670  30.149 -16.163  1.00  0.93           C  
ATOM   1528  CG  MET A  99      52.680  30.118 -15.054  1.00  0.93           C  
ATOM   1529  SD  MET A  99      53.146  29.014 -13.778  1.00  0.93           S  
ATOM   1530  CE  MET A  99      54.573  29.818 -13.126  1.00  0.93           C  
ATOM   1531  H   MET A  99      55.064  30.232 -18.268  1.00  0.93           H  
ATOM   1532  HA  MET A  99      52.335  30.771 -17.717  1.00  0.93           H  
ATOM   1533 1HB  MET A  99      53.888  29.153 -16.511  1.00  0.93           H  
ATOM   1534 2HB  MET A  99      54.581  30.523 -15.712  1.00  0.93           H  
ATOM   1535 1HG  MET A  99      52.591  31.103 -14.641  1.00  0.93           H  
ATOM   1536 2HG  MET A  99      51.719  29.802 -15.429  1.00  0.93           H  
ATOM   1537 1HE  MET A  99      54.997  29.220 -12.328  1.00  0.93           H  
ATOM   1538 2HE  MET A  99      55.312  29.943 -13.907  1.00  0.93           H  
ATOM   1539 3HE  MET A  99      54.310  30.785 -12.744  1.00  0.93           H  
ATOM   1540  N   ALA A 100      54.368  33.202 -16.863  1.00  0.85           N  
ATOM   1541  CA  ALA A 100      54.451  34.602 -16.462  1.00  0.85           C  
ATOM   1542  C   ALA A 100      53.944  35.567 -17.541  1.00  0.85           C  
ATOM   1543  O   ALA A 100      53.815  36.772 -17.293  1.00  0.85           O  
ATOM   1544  CB  ALA A 100      55.888  34.942 -16.124  1.00  0.85           C  
ATOM   1545  H   ALA A 100      55.228  32.707 -17.110  1.00  0.85           H  
ATOM   1546  HA  ALA A 100      53.830  34.734 -15.587  1.00  0.85           H  
ATOM   1547 1HB  ALA A 100      55.955  35.976 -15.787  1.00  0.85           H  
ATOM   1548 2HB  ALA A 100      56.239  34.278 -15.332  1.00  0.85           H  
ATOM   1549 3HB  ALA A 100      56.507  34.806 -17.015  1.00  0.85           H  
ATOM   1550  N   GLN A 101      53.676  35.061 -18.738  1.00  0.80           N  
ATOM   1551  CA  GLN A 101      53.203  35.888 -19.834  1.00  0.80           C  
ATOM   1552  C   GLN A 101      51.737  35.575 -20.150  1.00  0.80           C  
ATOM   1553  O   GLN A 101      50.971  36.458 -20.529  1.00  0.80           O  
ATOM   1554  CB  GLN A 101      54.061  35.632 -21.075  1.00  0.80           C  
ATOM   1555  CG  GLN A 101      55.554  35.920 -20.904  1.00  0.80           C  
ATOM   1556  CD  GLN A 101      55.898  37.367 -20.642  1.00  0.80           C  
ATOM   1557  OE1 GLN A 101      55.528  38.253 -21.420  1.00  0.80           O  
ATOM   1558  NE2 GLN A 101      56.616  37.628 -19.553  1.00  0.80           N  
ATOM   1559  H   GLN A 101      53.782  34.068 -18.904  1.00  0.80           H  
ATOM   1560  HA  GLN A 101      53.278  36.934 -19.545  1.00  0.80           H  
ATOM   1561 1HB  GLN A 101      53.961  34.583 -21.367  1.00  0.80           H  
ATOM   1562 2HB  GLN A 101      53.691  36.236 -21.901  1.00  0.80           H  
ATOM   1563 1HG  GLN A 101      55.927  35.338 -20.071  1.00  0.80           H  
ATOM   1564 2HG  GLN A 101      56.044  35.616 -21.805  1.00  0.80           H  
ATOM   1565 1HE2 GLN A 101      56.871  38.569 -19.335  1.00  0.80           H  
ATOM   1566 2HE2 GLN A 101      56.899  36.884 -18.949  1.00  0.80           H  
ATOM   1567  N   THR A 102      51.366  34.301 -20.001  1.00  0.77           N  
ATOM   1568  CA  THR A 102      50.033  33.786 -20.299  1.00  0.77           C  
ATOM   1569  C   THR A 102      48.995  34.462 -19.425  1.00  0.77           C  
ATOM   1570  O   THR A 102      49.163  34.500 -18.202  1.00  0.77           O  
ATOM   1571  CB  THR A 102      50.000  32.258 -20.045  1.00  0.77           C  
ATOM   1572  OG1 THR A 102      50.987  31.616 -20.859  1.00  0.77           O  
ATOM   1573  CG2 THR A 102      48.641  31.678 -20.355  1.00  0.77           C  
ATOM   1574  H   THR A 102      52.062  33.638 -19.692  1.00  0.77           H  
ATOM   1575  HA  THR A 102      49.791  33.990 -21.347  1.00  0.77           H  
ATOM   1576  HB  THR A 102      50.241  32.067 -18.994  1.00  0.77           H  
ATOM   1577  HG1 THR A 102      51.871  31.952 -20.610  1.00  0.77           H  
ATOM   1578 1HG2 THR A 102      48.642  30.611 -20.175  1.00  0.77           H  
ATOM   1579 2HG2 THR A 102      47.895  32.148 -19.727  1.00  0.77           H  
ATOM   1580 3HG2 THR A 102      48.404  31.864 -21.400  1.00  0.77           H  
ATOM   1581  N   ASP A 103      47.931  35.000 -20.039  1.00  0.77           N  
ATOM   1582  CA  ASP A 103      46.892  35.669 -19.253  1.00  0.77           C  
ATOM   1583  C   ASP A 103      46.129  34.607 -18.471  1.00  0.77           C  
ATOM   1584  O   ASP A 103      45.930  33.497 -18.964  1.00  0.77           O  
ATOM   1585  CB  ASP A 103      45.961  36.515 -20.132  1.00  0.77           C  
ATOM   1586  CG  ASP A 103      46.613  37.823 -20.726  1.00  0.77           C  
ATOM   1587  OD1 ASP A 103      47.684  38.195 -20.315  1.00  0.77           O  
ATOM   1588  OD2 ASP A 103      45.993  38.433 -21.576  1.00  0.77           O  
ATOM   1589  H   ASP A 103      47.821  34.892 -21.055  1.00  0.77           H  
ATOM   1590  HA  ASP A 103      47.366  36.341 -18.545  1.00  0.77           H  
ATOM   1591 1HB  ASP A 103      45.597  35.913 -20.955  1.00  0.77           H  
ATOM   1592 2HB  ASP A 103      45.108  36.818 -19.532  1.00  0.77           H  
ATOM   1593  N   ILE A 104      45.628  34.920 -17.289  1.00  0.77           N  
ATOM   1594  CA  ILE A 104      44.910  33.868 -16.565  1.00  0.77           C  
ATOM   1595  C   ILE A 104      43.633  33.473 -17.256  1.00  0.77           C  
ATOM   1596  O   ILE A 104      43.252  32.308 -17.205  1.00  0.77           O  
ATOM   1597  CB  ILE A 104      44.615  34.273 -15.134  1.00  0.77           C  
ATOM   1598  CG1 ILE A 104      43.693  35.381 -15.017  1.00  0.77           C  
ATOM   1599  CG2 ILE A 104      45.821  34.674 -14.589  1.00  0.77           C  
ATOM   1600  CD1 ILE A 104      43.343  35.569 -13.598  1.00  0.77           C  
ATOM   1601  H   ILE A 104      45.797  35.847 -16.889  1.00  0.77           H  
ATOM   1602  HA  ILE A 104      45.557  32.991 -16.527  1.00  0.77           H  
ATOM   1603  HB  ILE A 104      44.192  33.462 -14.577  1.00  0.77           H  
ATOM   1604 1HG1 ILE A 104      44.147  36.299 -15.401  1.00  0.77           H  
ATOM   1605 2HG1 ILE A 104      42.779  35.182 -15.556  1.00  0.77           H  
ATOM   1606 1HG2 ILE A 104      45.679  35.023 -13.631  1.00  0.77           H  
ATOM   1607 2HG2 ILE A 104      46.511  33.858 -14.612  1.00  0.77           H  
ATOM   1608 3HG2 ILE A 104      46.177  35.439 -15.140  1.00  0.77           H  
ATOM   1609 1HD1 ILE A 104      42.663  36.374 -13.494  1.00  0.77           H  
ATOM   1610 2HD1 ILE A 104      42.896  34.665 -13.228  1.00  0.77           H  
ATOM   1611 3HD1 ILE A 104      44.238  35.784 -13.035  1.00  0.77           H  
ATOM   1612  N   VAL A 105      43.057  34.394 -18.025  1.00  0.78           N  
ATOM   1613  CA  VAL A 105      41.869  34.101 -18.804  1.00  0.78           C  
ATOM   1614  C   VAL A 105      42.121  32.973 -19.825  1.00  0.78           C  
ATOM   1615  O   VAL A 105      41.169  32.410 -20.360  1.00  0.78           O  
ATOM   1616  CB  VAL A 105      41.376  35.345 -19.541  1.00  0.78           C  
ATOM   1617  CG1 VAL A 105      42.267  35.668 -20.709  1.00  0.78           C  
ATOM   1618  CG2 VAL A 105      39.936  35.137 -19.962  1.00  0.78           C  
ATOM   1619  H   VAL A 105      43.404  35.353 -17.998  1.00  0.78           H  
ATOM   1620  HA  VAL A 105      41.091  33.798 -18.126  1.00  0.78           H  
ATOM   1621  HB  VAL A 105      41.443  36.167 -18.875  1.00  0.78           H  
ATOM   1622 1HG1 VAL A 105      41.919  36.576 -21.195  1.00  0.78           H  
ATOM   1623 2HG1 VAL A 105      43.263  35.810 -20.350  1.00  0.78           H  
ATOM   1624 3HG1 VAL A 105      42.254  34.853 -21.426  1.00  0.78           H  
ATOM   1625 1HG2 VAL A 105      39.575  36.037 -20.461  1.00  0.78           H  
ATOM   1626 2HG2 VAL A 105      39.878  34.292 -20.651  1.00  0.78           H  
ATOM   1627 3HG2 VAL A 105      39.321  34.934 -19.086  1.00  0.78           H  
ATOM   1628  N   GLU A 106      43.390  32.690 -20.155  1.00  0.79           N  
ATOM   1629  CA  GLU A 106      43.702  31.625 -21.089  1.00  0.79           C  
ATOM   1630  C   GLU A 106      43.708  30.257 -20.380  1.00  0.79           C  
ATOM   1631  O   GLU A 106      43.597  29.222 -21.037  1.00  0.79           O  
ATOM   1632  CB  GLU A 106      45.078  31.848 -21.743  1.00  0.79           C  
ATOM   1633  CG  GLU A 106      45.215  33.103 -22.620  1.00  0.79           C  
ATOM   1634  CD  GLU A 106      46.601  33.231 -23.262  1.00  0.79           C  
ATOM   1635  OE1 GLU A 106      46.861  32.497 -24.188  1.00  0.79           O  
ATOM   1636  OE2 GLU A 106      47.405  34.038 -22.808  1.00  0.79           O  
ATOM   1637  H   GLU A 106      44.160  33.176 -19.703  1.00  0.79           H  
ATOM   1638  HA  GLU A 106      42.933  31.606 -21.862  1.00  0.79           H  
ATOM   1639 1HB  GLU A 106      45.827  31.911 -20.968  1.00  0.79           H  
ATOM   1640 2HB  GLU A 106      45.329  30.991 -22.364  1.00  0.79           H  
ATOM   1641 1HG  GLU A 106      44.462  33.074 -23.405  1.00  0.79           H  
ATOM   1642 2HG  GLU A 106      45.022  33.971 -22.010  1.00  0.79           H  
ATOM   1643  N   MET A 107      43.910  30.250 -19.052  1.00  0.80           N  
ATOM   1644  CA  MET A 107      43.959  29.006 -18.282  1.00  0.80           C  
ATOM   1645  C   MET A 107      42.722  28.801 -17.406  1.00  0.80           C  
ATOM   1646  O   MET A 107      42.475  27.695 -16.921  1.00  0.80           O  
ATOM   1647  CB  MET A 107      45.178  28.977 -17.366  1.00  0.80           C  
ATOM   1648  CG  MET A 107      46.534  28.927 -18.031  1.00  0.80           C  
ATOM   1649  SD  MET A 107      47.785  28.780 -16.791  1.00  0.80           S  
ATOM   1650  CE  MET A 107      49.308  28.718 -17.656  1.00  0.80           C  
ATOM   1651  H   MET A 107      43.974  31.128 -18.550  1.00  0.80           H  
ATOM   1652  HA  MET A 107      44.013  28.172 -18.978  1.00  0.80           H  
ATOM   1653 1HB  MET A 107      45.166  29.871 -16.753  1.00  0.80           H  
ATOM   1654 2HB  MET A 107      45.104  28.128 -16.689  1.00  0.80           H  
ATOM   1655 1HG  MET A 107      46.609  28.092 -18.713  1.00  0.80           H  
ATOM   1656 2HG  MET A 107      46.700  29.844 -18.589  1.00  0.80           H  
ATOM   1657 1HE  MET A 107      50.102  28.642 -16.939  1.00  0.80           H  
ATOM   1658 2HE  MET A 107      49.319  27.853 -18.314  1.00  0.80           H  
ATOM   1659 3HE  MET A 107      49.442  29.622 -18.234  1.00  0.80           H  
ATOM   1660  N   VAL A 108      41.968  29.873 -17.194  1.00  0.82           N  
ATOM   1661  CA  VAL A 108      40.813  29.898 -16.297  1.00  0.82           C  
ATOM   1662  C   VAL A 108      39.767  28.867 -16.695  1.00  0.82           C  
ATOM   1663  O   VAL A 108      39.479  28.686 -17.880  1.00  0.82           O  
ATOM   1664  CB  VAL A 108      40.170  31.297 -16.349  1.00  0.82           C  
ATOM   1665  CG1 VAL A 108      39.560  31.487 -17.669  1.00  0.82           C  
ATOM   1666  CG2 VAL A 108      39.162  31.457 -15.334  1.00  0.82           C  
ATOM   1667  H   VAL A 108      42.246  30.748 -17.624  1.00  0.82           H  
ATOM   1668  HA  VAL A 108      41.153  29.684 -15.283  1.00  0.82           H  
ATOM   1669  HB  VAL A 108      40.945  32.046 -16.221  1.00  0.82           H  
ATOM   1670 1HG1 VAL A 108      39.118  32.476 -17.749  1.00  0.82           H  
ATOM   1671 2HG1 VAL A 108      40.310  31.361 -18.421  1.00  0.82           H  
ATOM   1672 3HG1 VAL A 108      38.799  30.742 -17.796  1.00  0.82           H  
ATOM   1673 1HG2 VAL A 108      38.732  32.447 -15.413  1.00  0.82           H  
ATOM   1674 2HG2 VAL A 108      38.393  30.715 -15.484  1.00  0.82           H  
ATOM   1675 3HG2 VAL A 108      39.609  31.331 -14.374  1.00  0.82           H  
ATOM   1676  N   ASN A 109      39.186  28.188 -15.719  1.00  0.84           N  
ATOM   1677  CA  ASN A 109      38.150  27.213 -15.991  1.00  0.84           C  
ATOM   1678  C   ASN A 109      36.818  27.937 -16.061  1.00  0.84           C  
ATOM   1679  O   ASN A 109      36.388  28.545 -15.077  1.00  0.84           O  
ATOM   1680  CB  ASN A 109      38.116  26.128 -14.938  1.00  0.84           C  
ATOM   1681  CG  ASN A 109      37.161  24.984 -15.274  1.00  0.84           C  
ATOM   1682  OD1 ASN A 109      36.207  25.076 -16.074  1.00  0.84           O  
ATOM   1683  ND2 ASN A 109      37.422  23.855 -14.651  1.00  0.84           N  
ATOM   1684  H   ASN A 109      39.442  28.359 -14.749  1.00  0.84           H  
ATOM   1685  HA  ASN A 109      38.337  26.759 -16.965  1.00  0.84           H  
ATOM   1686 1HB  ASN A 109      39.126  25.724 -14.800  1.00  0.84           H  
ATOM   1687 2HB  ASN A 109      37.814  26.567 -13.985  1.00  0.84           H  
ATOM   1688 1HD2 ASN A 109      36.853  23.049 -14.811  1.00  0.84           H  
ATOM   1689 2HD2 ASN A 109      38.197  23.804 -14.014  1.00  0.84           H  
ATOM   1690  N   THR A 110      36.205  27.972 -17.236  1.00  0.87           N  
ATOM   1691  CA  THR A 110      34.966  28.723 -17.386  1.00  0.87           C  
ATOM   1692  C   THR A 110      33.740  27.817 -17.260  1.00  0.87           C  
ATOM   1693  O   THR A 110      32.600  28.282 -17.218  1.00  0.87           O  
ATOM   1694  CB  THR A 110      34.938  29.464 -18.734  1.00  0.87           C  
ATOM   1695  OG1 THR A 110      34.951  28.518 -19.817  1.00  0.87           O  
ATOM   1696  CG2 THR A 110      36.165  30.340 -18.841  1.00  0.87           C  
ATOM   1697  H   THR A 110      36.606  27.482 -18.027  1.00  0.87           H  
ATOM   1698  HA  THR A 110      34.911  29.469 -16.594  1.00  0.87           H  
ATOM   1699  HB  THR A 110      34.042  30.084 -18.799  1.00  0.87           H  
ATOM   1700  HG1 THR A 110      34.088  28.102 -19.882  1.00  0.87           H  
ATOM   1701 1HG2 THR A 110      36.159  30.869 -19.792  1.00  0.87           H  
ATOM   1702 2HG2 THR A 110      36.172  31.062 -18.025  1.00  0.87           H  
ATOM   1703 3HG2 THR A 110      37.049  29.711 -18.782  1.00  0.87           H  
ATOM   1704  N   LYS A 111      33.953  26.502 -17.198  1.00  0.88           N  
ATOM   1705  CA  LYS A 111      32.820  25.572 -17.172  1.00  0.88           C  
ATOM   1706  C   LYS A 111      32.344  25.331 -15.749  1.00  0.88           C  
ATOM   1707  O   LYS A 111      32.481  24.229 -15.209  1.00  0.88           O  
ATOM   1708  CB  LYS A 111      33.193  24.252 -17.840  1.00  0.88           C  
ATOM   1709  CG  LYS A 111      33.499  24.372 -19.331  1.00  0.88           C  
ATOM   1710  CD  LYS A 111      33.870  23.024 -19.936  1.00  0.88           C  
ATOM   1711  CE  LYS A 111      34.170  23.147 -21.428  1.00  0.88           C  
ATOM   1712  NZ  LYS A 111      34.548  21.838 -22.022  1.00  0.88           N  
ATOM   1713  H   LYS A 111      34.904  26.141 -17.132  1.00  0.88           H  
ATOM   1714  HA  LYS A 111      31.995  26.019 -17.726  1.00  0.88           H  
ATOM   1715 1HB  LYS A 111      34.070  23.829 -17.346  1.00  0.88           H  
ATOM   1716 2HB  LYS A 111      32.374  23.544 -17.719  1.00  0.88           H  
ATOM   1717 1HG  LYS A 111      32.625  24.767 -19.848  1.00  0.88           H  
ATOM   1718 2HG  LYS A 111      34.328  25.067 -19.474  1.00  0.88           H  
ATOM   1719 1HD  LYS A 111      34.751  22.629 -19.428  1.00  0.88           H  
ATOM   1720 2HD  LYS A 111      33.046  22.324 -19.797  1.00  0.88           H  
ATOM   1721 1HE  LYS A 111      33.284  23.525 -21.937  1.00  0.88           H  
ATOM   1722 2HE  LYS A 111      34.990  23.851 -21.568  1.00  0.88           H  
ATOM   1723 1HZ  LYS A 111      34.738  21.958 -23.006  1.00  0.88           H  
ATOM   1724 2HZ  LYS A 111      35.374  21.484 -21.560  1.00  0.88           H  
ATOM   1725 3HZ  LYS A 111      33.789  21.182 -21.904  1.00  0.88           H  
ATOM   1726  N   ILE A 112      31.812  26.392 -15.162  1.00  0.90           N  
ATOM   1727  CA  ILE A 112      31.383  26.440 -13.773  1.00  0.90           C  
ATOM   1728  C   ILE A 112      29.959  26.903 -13.642  1.00  0.90           C  
ATOM   1729  O   ILE A 112      29.572  27.866 -14.289  1.00  0.90           O  
ATOM   1730  CB  ILE A 112      32.302  27.349 -12.957  1.00  0.90           C  
ATOM   1731  CG1 ILE A 112      33.719  26.790 -13.023  1.00  0.90           C  
ATOM   1732  CG2 ILE A 112      31.803  27.450 -11.496  1.00  0.90           C  
ATOM   1733  CD1 ILE A 112      34.718  27.685 -12.477  1.00  0.90           C  
ATOM   1734  H   ILE A 112      31.756  27.230 -15.742  1.00  0.90           H  
ATOM   1735  HA  ILE A 112      31.443  25.446 -13.361  1.00  0.90           H  
ATOM   1736  HB  ILE A 112      32.323  28.348 -13.405  1.00  0.90           H  
ATOM   1737 1HG1 ILE A 112      33.756  25.848 -12.487  1.00  0.90           H  
ATOM   1738 2HG1 ILE A 112      33.999  26.618 -14.055  1.00  0.90           H  
ATOM   1739 1HG2 ILE A 112      32.471  28.098 -10.937  1.00  0.90           H  
ATOM   1740 2HG2 ILE A 112      30.798  27.874 -11.475  1.00  0.90           H  
ATOM   1741 3HG2 ILE A 112      31.786  26.462 -11.038  1.00  0.90           H  
ATOM   1742 1HD1 ILE A 112      35.697  27.216 -12.576  1.00  0.90           H  
ATOM   1743 2HD1 ILE A 112      34.706  28.622 -13.038  1.00  0.90           H  
ATOM   1744 3HD1 ILE A 112      34.504  27.880 -11.439  1.00  0.90           H  
ATOM   1745  N   GLU A 113      29.182  26.206 -12.827  1.00  0.91           N  
ATOM   1746  CA  GLU A 113      27.791  26.553 -12.590  1.00  0.91           C  
ATOM   1747  C   GLU A 113      27.641  27.578 -11.441  1.00  0.91           C  
ATOM   1748  O   GLU A 113      27.861  27.219 -10.288  1.00  0.91           O  
ATOM   1749  CB  GLU A 113      27.012  25.281 -12.260  1.00  0.91           C  
ATOM   1750  CG  GLU A 113      26.966  24.287 -13.420  1.00  0.91           C  
ATOM   1751  CD  GLU A 113      26.200  23.017 -13.109  1.00  0.91           C  
ATOM   1752  OE1 GLU A 113      25.875  22.808 -11.969  1.00  0.91           O  
ATOM   1753  OE2 GLU A 113      25.943  22.261 -14.017  1.00  0.91           O  
ATOM   1754  H   GLU A 113      29.581  25.411 -12.347  1.00  0.91           H  
ATOM   1755  HA  GLU A 113      27.394  26.946 -13.514  1.00  0.91           H  
ATOM   1756 1HB  GLU A 113      27.452  24.787 -11.389  1.00  0.91           H  
ATOM   1757 2HB  GLU A 113      25.993  25.547 -12.007  1.00  0.91           H  
ATOM   1758 1HG  GLU A 113      26.510  24.776 -14.282  1.00  0.91           H  
ATOM   1759 2HG  GLU A 113      27.991  24.027 -13.691  1.00  0.91           H  
ATOM   1760  N   PRO A 114      27.327  28.863 -11.723  1.00  0.94           N  
ATOM   1761  CA  PRO A 114      27.212  29.952 -10.768  1.00  0.94           C  
ATOM   1762  C   PRO A 114      25.902  29.884 -10.012  1.00  0.94           C  
ATOM   1763  O   PRO A 114      24.965  29.185 -10.444  1.00  0.94           O  
ATOM   1764  CB  PRO A 114      27.254  31.193 -11.658  1.00  0.94           C  
ATOM   1765  CG  PRO A 114      26.590  30.749 -12.931  1.00  0.94           C  
ATOM   1766  CD  PRO A 114      27.007  29.293 -13.111  1.00  0.94           C  
ATOM   1767  HA  PRO A 114      28.052  29.908 -10.066  1.00  0.94           H  
ATOM   1768 1HB  PRO A 114      26.726  32.016 -11.158  1.00  0.94           H  
ATOM   1769 2HB  PRO A 114      28.286  31.526 -11.808  1.00  0.94           H  
ATOM   1770 1HG  PRO A 114      25.502  30.871 -12.849  1.00  0.94           H  
ATOM   1771 2HG  PRO A 114      26.917  31.383 -13.768  1.00  0.94           H  
ATOM   1772 1HD  PRO A 114      26.159  28.729 -13.519  1.00  0.94           H  
ATOM   1773 2HD  PRO A 114      27.870  29.272 -13.744  1.00  0.94           H  
ATOM   1774  N   ILE A 115      25.824  30.645  -8.924  1.00  0.98           N  
ATOM   1775  CA  ILE A 115      24.579  30.796  -8.189  1.00  0.98           C  
ATOM   1776  C   ILE A 115      24.213  32.263  -8.034  1.00  0.98           C  
ATOM   1777  O   ILE A 115      25.063  33.143  -8.159  1.00  0.98           O  
ATOM   1778  CB  ILE A 115      24.685  30.161  -6.801  1.00  0.98           C  
ATOM   1779  CG1 ILE A 115      25.710  30.864  -5.962  1.00  0.98           C  
ATOM   1780  CG2 ILE A 115      25.113  28.746  -6.982  1.00  0.98           C  
ATOM   1781  CD1 ILE A 115      25.671  30.434  -4.540  1.00  0.98           C  
ATOM   1782  H   ILE A 115      26.659  31.139  -8.599  1.00  0.98           H  
ATOM   1783  HA  ILE A 115      23.781  30.302  -8.739  1.00  0.98           H  
ATOM   1784  HB  ILE A 115      23.731  30.209  -6.283  1.00  0.98           H  
ATOM   1785 1HG1 ILE A 115      26.700  30.650  -6.356  1.00  0.98           H  
ATOM   1786 2HG1 ILE A 115      25.537  31.934  -6.009  1.00  0.98           H  
ATOM   1787 1HG2 ILE A 115      25.215  28.281  -6.043  1.00  0.98           H  
ATOM   1788 2HG2 ILE A 115      24.380  28.220  -7.573  1.00  0.98           H  
ATOM   1789 3HG2 ILE A 115      26.071  28.723  -7.491  1.00  0.98           H  
ATOM   1790 1HD1 ILE A 115      26.418  30.941  -3.961  1.00  0.98           H  
ATOM   1791 2HD1 ILE A 115      24.697  30.669  -4.140  1.00  0.98           H  
ATOM   1792 3HD1 ILE A 115      25.850  29.371  -4.495  1.00  0.98           H  
ATOM   1793  N   ASN A 116      22.943  32.514  -7.766  1.00  1.04           N  
ATOM   1794  CA  ASN A 116      22.468  33.857  -7.466  1.00  1.04           C  
ATOM   1795  C   ASN A 116      22.466  34.061  -5.966  1.00  1.04           C  
ATOM   1796  O   ASN A 116      22.392  33.099  -5.208  1.00  1.04           O  
ATOM   1797  CB  ASN A 116      21.064  34.080  -8.004  1.00  1.04           C  
ATOM   1798  CG  ASN A 116      20.668  35.548  -8.030  1.00  1.04           C  
ATOM   1799  OD1 ASN A 116      20.058  36.052  -7.073  1.00  1.04           O  
ATOM   1800  ND2 ASN A 116      20.991  36.241  -9.093  1.00  1.04           N  
ATOM   1801  H   ASN A 116      22.293  31.746  -7.731  1.00  1.04           H  
ATOM   1802  HA  ASN A 116      23.149  34.590  -7.904  1.00  1.04           H  
ATOM   1803 1HB  ASN A 116      20.992  33.673  -9.011  1.00  1.04           H  
ATOM   1804 2HB  ASN A 116      20.348  33.542  -7.380  1.00  1.04           H  
ATOM   1805 1HD2 ASN A 116      20.739  37.206  -9.142  1.00  1.04           H  
ATOM   1806 2HD2 ASN A 116      21.489  35.810  -9.849  1.00  1.04           H  
ATOM   1807  N   GLU A 117      22.423  35.306  -5.530  1.00  1.14           N  
ATOM   1808  CA  GLU A 117      22.295  35.607  -4.108  1.00  1.14           C  
ATOM   1809  C   GLU A 117      20.990  35.022  -3.544  1.00  1.14           C  
ATOM   1810  O   GLU A 117      20.919  34.635  -2.379  1.00  1.14           O  
ATOM   1811  CB  GLU A 117      22.340  37.121  -3.891  1.00  1.14           C  
ATOM   1812  CG  GLU A 117      23.708  37.741  -4.137  1.00  1.14           C  
ATOM   1813  CD  GLU A 117      23.729  39.248  -4.079  1.00  1.14           C  
ATOM   1814  OE1 GLU A 117      22.688  39.853  -4.134  1.00  1.14           O  
ATOM   1815  OE2 GLU A 117      24.803  39.790  -3.951  1.00  1.14           O  
ATOM   1816  H   GLU A 117      22.488  36.067  -6.197  1.00  1.14           H  
ATOM   1817  HA  GLU A 117      23.135  35.150  -3.585  1.00  1.14           H  
ATOM   1818 1HB  GLU A 117      21.627  37.604  -4.560  1.00  1.14           H  
ATOM   1819 2HB  GLU A 117      22.044  37.351  -2.870  1.00  1.14           H  
ATOM   1820 1HG  GLU A 117      24.400  37.355  -3.391  1.00  1.14           H  
ATOM   1821 2HG  GLU A 117      24.056  37.424  -5.119  1.00  1.14           H  
ATOM   1822  N   ALA A 118      19.953  34.988  -4.390  1.00  1.27           N  
ATOM   1823  CA  ALA A 118      18.616  34.485  -4.076  1.00  1.27           C  
ATOM   1824  C   ALA A 118      18.467  32.968  -4.258  1.00  1.27           C  
ATOM   1825  O   ALA A 118      17.358  32.439  -4.133  1.00  1.27           O  
ATOM   1826  CB  ALA A 118      17.600  35.194  -4.943  1.00  1.27           C  
ATOM   1827  H   ALA A 118      20.100  35.340  -5.334  1.00  1.27           H  
ATOM   1828  HA  ALA A 118      18.417  34.710  -3.029  1.00  1.27           H  
ATOM   1829 1HB  ALA A 118      16.599  34.854  -4.683  1.00  1.27           H  
ATOM   1830 2HB  ALA A 118      17.676  36.267  -4.786  1.00  1.27           H  
ATOM   1831 3HB  ALA A 118      17.804  34.965  -5.989  1.00  1.27           H  
ATOM   1832  N   ALA A 119      19.562  32.266  -4.551  1.00  1.41           N  
ATOM   1833  CA  ALA A 119      19.541  30.835  -4.830  1.00  1.41           C  
ATOM   1834  C   ALA A 119      19.081  30.038  -3.625  1.00  1.41           C  
ATOM   1835  O   ALA A 119      19.203  30.476  -2.484  1.00  1.41           O  
ATOM   1836  CB  ALA A 119      20.924  30.365  -5.254  1.00  1.41           C  
ATOM   1837  H   ALA A 119      20.462  32.739  -4.618  1.00  1.41           H  
ATOM   1838  HA  ALA A 119      18.831  30.653  -5.643  1.00  1.41           H  
ATOM   1839 1HB  ALA A 119      20.903  29.296  -5.470  1.00  1.41           H  
ATOM   1840 2HB  ALA A 119      21.238  30.907  -6.130  1.00  1.41           H  
ATOM   1841 3HB  ALA A 119      21.615  30.559  -4.448  1.00  1.41           H  
ATOM   1842  N   THR A 120      18.515  28.863  -3.861  1.00  1.52           N  
ATOM   1843  CA  THR A 120      18.177  28.020  -2.726  1.00  1.52           C  
ATOM   1844  C   THR A 120      19.428  27.288  -2.284  1.00  1.52           C  
ATOM   1845  O   THR A 120      20.178  26.815  -3.136  1.00  1.52           O  
ATOM   1846  CB  THR A 120      17.110  26.973  -3.121  1.00  1.52           C  
ATOM   1847  OG1 THR A 120      17.606  26.155  -4.197  1.00  1.52           O  
ATOM   1848  CG2 THR A 120      15.838  27.659  -3.543  1.00  1.52           C  
ATOM   1849  H   THR A 120      18.366  28.542  -4.808  1.00  1.52           H  
ATOM   1850  HA  THR A 120      17.814  28.639  -1.909  1.00  1.52           H  
ATOM   1851  HB  THR A 120      16.900  26.334  -2.298  1.00  1.52           H  
ATOM   1852  HG1 THR A 120      16.862  25.687  -4.601  1.00  1.52           H  
ATOM   1853 1HG2 THR A 120      15.090  26.910  -3.817  1.00  1.52           H  
ATOM   1854 2HG2 THR A 120      15.458  28.261  -2.716  1.00  1.52           H  
ATOM   1855 3HG2 THR A 120      16.034  28.302  -4.400  1.00  1.52           H  
ATOM   1856  N   LEU A 121      19.602  27.091  -0.967  1.00  1.58           N  
ATOM   1857  CA  LEU A 121      20.763  26.332  -0.512  1.00  1.58           C  
ATOM   1858  C   LEU A 121      20.731  24.930  -1.100  1.00  1.58           C  
ATOM   1859  O   LEU A 121      21.773  24.337  -1.337  1.00  1.58           O  
ATOM   1860  CB  LEU A 121      20.908  26.226   1.018  1.00  1.58           C  
ATOM   1861  CG  LEU A 121      22.379  25.785   1.417  1.00  1.58           C  
ATOM   1862  CD1 LEU A 121      23.309  26.856   0.964  1.00  1.58           C  
ATOM   1863  CD2 LEU A 121      22.539  25.528   2.893  1.00  1.58           C  
ATOM   1864  H   LEU A 121      18.965  27.506  -0.308  1.00  1.58           H  
ATOM   1865  HA  LEU A 121      21.652  26.822  -0.863  1.00  1.58           H  
ATOM   1866 1HB  LEU A 121      20.697  27.195   1.474  1.00  1.58           H  
ATOM   1867 2HB  LEU A 121      20.201  25.485   1.403  1.00  1.58           H  
ATOM   1868  HG  LEU A 121      22.633  24.902   0.880  1.00  1.58           H  
ATOM   1869 1HD1 LEU A 121      24.315  26.590   1.165  1.00  1.58           H  
ATOM   1870 2HD1 LEU A 121      23.199  27.011  -0.095  1.00  1.58           H  
ATOM   1871 3HD1 LEU A 121      23.070  27.762   1.494  1.00  1.58           H  
ATOM   1872 1HD2 LEU A 121      23.564  25.242   3.107  1.00  1.58           H  
ATOM   1873 2HD2 LEU A 121      22.289  26.426   3.451  1.00  1.58           H  
ATOM   1874 3HD2 LEU A 121      21.886  24.722   3.169  1.00  1.58           H  
ATOM   1875  N   THR A 122      19.543  24.380  -1.340  1.00  1.59           N  
ATOM   1876  CA  THR A 122      19.466  23.045  -1.904  1.00  1.59           C  
ATOM   1877  C   THR A 122      20.078  23.016  -3.308  1.00  1.59           C  
ATOM   1878  O   THR A 122      20.884  22.129  -3.618  1.00  1.59           O  
ATOM   1879  CB  THR A 122      18.023  22.535  -1.901  1.00  1.59           C  
ATOM   1880  OG1 THR A 122      17.567  22.457  -0.538  1.00  1.59           O  
ATOM   1881  CG2 THR A 122      17.956  21.168  -2.536  1.00  1.59           C  
ATOM   1882  H   THR A 122      18.699  24.892  -1.132  1.00  1.59           H  
ATOM   1883  HA  THR A 122      20.050  22.375  -1.283  1.00  1.59           H  
ATOM   1884  HB  THR A 122      17.386  23.226  -2.451  1.00  1.59           H  
ATOM   1885  HG1 THR A 122      16.637  22.126  -0.497  1.00  1.59           H  
ATOM   1886 1HG2 THR A 122      16.924  20.812  -2.515  1.00  1.59           H  
ATOM   1887 2HG2 THR A 122      18.297  21.232  -3.565  1.00  1.59           H  
ATOM   1888 3HG2 THR A 122      18.589  20.476  -1.983  1.00  1.59           H  
ATOM   1889  N   ALA A 123      19.736  23.988  -4.169  1.00  1.55           N  
ATOM   1890  CA  ALA A 123      20.332  24.014  -5.499  1.00  1.55           C  
ATOM   1891  C   ALA A 123      21.841  24.129  -5.374  1.00  1.55           C  
ATOM   1892  O   ALA A 123      22.603  23.479  -6.100  1.00  1.55           O  
ATOM   1893  CB  ALA A 123      19.788  25.170  -6.311  1.00  1.55           C  
ATOM   1894  H   ALA A 123      19.074  24.728  -3.921  1.00  1.55           H  
ATOM   1895  HA  ALA A 123      20.103  23.070  -6.000  1.00  1.55           H  
ATOM   1896 1HB  ALA A 123      20.241  25.169  -7.299  1.00  1.55           H  
ATOM   1897 2HB  ALA A 123      18.710  25.074  -6.404  1.00  1.55           H  
ATOM   1898 3HB  ALA A 123      20.027  26.106  -5.800  1.00  1.55           H  
ATOM   1899  N   ILE A 124      22.265  24.933  -4.402  1.00  1.46           N  
ATOM   1900  CA  ILE A 124      23.665  25.126  -4.130  1.00  1.46           C  
ATOM   1901  C   ILE A 124      24.338  23.849  -3.724  1.00  1.46           C  
ATOM   1902  O   ILE A 124      25.374  23.515  -4.267  1.00  1.46           O  
ATOM   1903  CB  ILE A 124      23.863  26.190  -3.066  1.00  1.46           C  
ATOM   1904  CG1 ILE A 124      23.473  27.507  -3.629  1.00  1.46           C  
ATOM   1905  CG2 ILE A 124      25.220  26.154  -2.487  1.00  1.46           C  
ATOM   1906  CD1 ILE A 124      23.366  28.582  -2.658  1.00  1.46           C  
ATOM   1907  H   ILE A 124      21.577  25.440  -3.839  1.00  1.46           H  
ATOM   1908  HA  ILE A 124      24.139  25.478  -5.053  1.00  1.46           H  
ATOM   1909  HB  ILE A 124      23.182  25.996  -2.284  1.00  1.46           H  
ATOM   1910 1HG1 ILE A 124      24.193  27.773  -4.327  1.00  1.46           H  
ATOM   1911 2HG1 ILE A 124      22.512  27.408  -4.136  1.00  1.46           H  
ATOM   1912 1HG2 ILE A 124      25.278  26.883  -1.727  1.00  1.46           H  
ATOM   1913 2HG2 ILE A 124      25.402  25.175  -2.060  1.00  1.46           H  
ATOM   1914 3HG2 ILE A 124      25.941  26.351  -3.216  1.00  1.46           H  
ATOM   1915 1HD1 ILE A 124      23.097  29.480  -3.163  1.00  1.46           H  
ATOM   1916 2HD1 ILE A 124      22.613  28.354  -1.953  1.00  1.46           H  
ATOM   1917 3HD1 ILE A 124      24.316  28.715  -2.156  1.00  1.46           H  
ATOM   1918  N   MET A 125      23.740  23.098  -2.809  1.00  1.35           N  
ATOM   1919  CA  MET A 125      24.363  21.874  -2.346  1.00  1.35           C  
ATOM   1920  C   MET A 125      24.528  20.874  -3.480  1.00  1.35           C  
ATOM   1921  O   MET A 125      25.552  20.190  -3.560  1.00  1.35           O  
ATOM   1922  CB  MET A 125      23.585  21.328  -1.156  1.00  1.35           C  
ATOM   1923  CG  MET A 125      23.816  22.188   0.072  1.00  1.35           C  
ATOM   1924  SD  MET A 125      23.112  21.580   1.619  1.00  1.35           S  
ATOM   1925  CE  MET A 125      21.375  21.948   1.406  1.00  1.35           C  
ATOM   1926  H   MET A 125      22.867  23.410  -2.399  1.00  1.35           H  
ATOM   1927  HA  MET A 125      25.350  22.128  -1.981  1.00  1.35           H  
ATOM   1928 1HB  MET A 125      22.517  21.328  -1.389  1.00  1.35           H  
ATOM   1929 2HB  MET A 125      23.890  20.306  -0.944  1.00  1.35           H  
ATOM   1930 1HG  MET A 125      24.879  22.261   0.193  1.00  1.35           H  
ATOM   1931 2HG  MET A 125      23.454  23.166  -0.118  1.00  1.35           H  
ATOM   1932 1HE  MET A 125      20.825  21.636   2.290  1.00  1.35           H  
ATOM   1933 2HE  MET A 125      21.238  23.012   1.254  1.00  1.35           H  
ATOM   1934 3HE  MET A 125      21.002  21.410   0.542  1.00  1.35           H  
ATOM   1935  N   HIS A 126      23.581  20.834  -4.414  1.00  1.24           N  
ATOM   1936  CA  HIS A 126      23.751  19.919  -5.533  1.00  1.24           C  
ATOM   1937  C   HIS A 126      24.941  20.356  -6.399  1.00  1.24           C  
ATOM   1938  O   HIS A 126      25.731  19.528  -6.852  1.00  1.24           O  
ATOM   1939  CB  HIS A 126      22.475  19.843  -6.377  1.00  1.24           C  
ATOM   1940  CG  HIS A 126      21.351  19.083  -5.717  1.00  1.24           C  
ATOM   1941  ND1 HIS A 126      21.448  17.741  -5.399  1.00  1.24           N  
ATOM   1942  CD2 HIS A 126      20.109  19.468  -5.336  1.00  1.24           C  
ATOM   1943  CE1 HIS A 126      20.316  17.339  -4.847  1.00  1.24           C  
ATOM   1944  NE2 HIS A 126      19.487  18.362  -4.799  1.00  1.24           N  
ATOM   1945  H   HIS A 126      22.737  21.407  -4.319  1.00  1.24           H  
ATOM   1946  HA  HIS A 126      23.964  18.921  -5.156  1.00  1.24           H  
ATOM   1947 1HB  HIS A 126      22.123  20.858  -6.584  1.00  1.24           H  
ATOM   1948 2HB  HIS A 126      22.699  19.373  -7.331  1.00  1.24           H  
ATOM   1949  HD2 HIS A 126      19.685  20.467  -5.441  1.00  1.24           H  
ATOM   1950  HE1 HIS A 126      20.103  16.329  -4.496  1.00  1.24           H  
ATOM   1951  HE2 HIS A 126      18.547  18.327  -4.431  1.00  1.24           H  
ATOM   1952  N   LYS A 127      25.089  21.668  -6.611  1.00  1.15           N  
ATOM   1953  CA  LYS A 127      26.205  22.200  -7.394  1.00  1.15           C  
ATOM   1954  C   LYS A 127      27.549  21.999  -6.652  1.00  1.15           C  
ATOM   1955  O   LYS A 127      28.550  21.597  -7.258  1.00  1.15           O  
ATOM   1956  CB  LYS A 127      25.927  23.673  -7.719  1.00  1.15           C  
ATOM   1957  CG  LYS A 127      24.822  23.927  -8.743  1.00  1.15           C  
ATOM   1958  CD  LYS A 127      24.535  25.439  -8.919  1.00  1.15           C  
ATOM   1959  CE  LYS A 127      23.466  25.674 -10.001  1.00  1.15           C  
ATOM   1960  NZ  LYS A 127      23.027  27.117 -10.100  1.00  1.15           N  
ATOM   1961  H   LYS A 127      24.394  22.315  -6.226  1.00  1.15           H  
ATOM   1962  HA  LYS A 127      26.263  21.647  -8.331  1.00  1.15           H  
ATOM   1963 1HB  LYS A 127      25.598  24.167  -6.821  1.00  1.15           H  
ATOM   1964 2HB  LYS A 127      26.823  24.153  -8.076  1.00  1.15           H  
ATOM   1965 1HG  LYS A 127      25.121  23.510  -9.705  1.00  1.15           H  
ATOM   1966 2HG  LYS A 127      23.911  23.428  -8.414  1.00  1.15           H  
ATOM   1967 1HD  LYS A 127      24.177  25.841  -7.972  1.00  1.15           H  
ATOM   1968 2HD  LYS A 127      25.453  25.968  -9.200  1.00  1.15           H  
ATOM   1969 1HE  LYS A 127      23.881  25.368 -10.959  1.00  1.15           H  
ATOM   1970 2HE  LYS A 127      22.597  25.055  -9.782  1.00  1.15           H  
ATOM   1971 1HZ  LYS A 127      22.337  27.205 -10.827  1.00  1.15           H  
ATOM   1972 2HZ  LYS A 127      22.621  27.393  -9.227  1.00  1.15           H  
ATOM   1973 3HZ  LYS A 127      23.822  27.757 -10.316  1.00  1.15           H  
ATOM   1974  N   ILE A 128      27.536  22.202  -5.329  1.00  1.07           N  
ATOM   1975  CA  ILE A 128      28.677  22.011  -4.426  1.00  1.07           C  
ATOM   1976  C   ILE A 128      29.280  20.630  -4.509  1.00  1.07           C  
ATOM   1977  O   ILE A 128      30.500  20.484  -4.431  1.00  1.07           O  
ATOM   1978  CB  ILE A 128      28.329  22.337  -2.973  1.00  1.07           C  
ATOM   1979  CG1 ILE A 128      28.102  23.827  -2.787  1.00  1.07           C  
ATOM   1980  CG2 ILE A 128      29.415  21.871  -2.080  1.00  1.07           C  
ATOM   1981  CD1 ILE A 128      29.346  24.646  -2.913  1.00  1.07           C  
ATOM   1982  H   ILE A 128      26.673  22.524  -4.915  1.00  1.07           H  
ATOM   1983  HA  ILE A 128      29.429  22.726  -4.717  1.00  1.07           H  
ATOM   1984  HB  ILE A 128      27.421  21.831  -2.711  1.00  1.07           H  
ATOM   1985 1HG1 ILE A 128      27.447  24.173  -3.542  1.00  1.07           H  
ATOM   1986 2HG1 ILE A 128      27.657  23.992  -1.846  1.00  1.07           H  
ATOM   1987 1HG2 ILE A 128      29.143  22.095  -1.054  1.00  1.07           H  
ATOM   1988 2HG2 ILE A 128      29.540  20.798  -2.204  1.00  1.07           H  
ATOM   1989 3HG2 ILE A 128      30.335  22.387  -2.346  1.00  1.07           H  
ATOM   1990 1HD1 ILE A 128      29.109  25.697  -2.788  1.00  1.07           H  
ATOM   1991 2HD1 ILE A 128      30.052  24.346  -2.149  1.00  1.07           H  
ATOM   1992 3HD1 ILE A 128      29.787  24.487  -3.884  1.00  1.07           H  
ATOM   1993  N   VAL A 129      28.445  19.613  -4.661  1.00  1.01           N  
ATOM   1994  CA  VAL A 129      28.949  18.257  -4.801  1.00  1.01           C  
ATOM   1995  C   VAL A 129      29.986  18.166  -5.924  1.00  1.01           C  
ATOM   1996  O   VAL A 129      30.970  17.432  -5.783  1.00  1.01           O  
ATOM   1997  CB  VAL A 129      27.813  17.262  -5.081  1.00  1.01           C  
ATOM   1998  CG1 VAL A 129      28.396  15.906  -5.470  1.00  1.01           C  
ATOM   1999  CG2 VAL A 129      26.963  17.109  -3.842  1.00  1.01           C  
ATOM   2000  H   VAL A 129      27.438  19.790  -4.656  1.00  1.01           H  
ATOM   2001  HA  VAL A 129      29.426  17.975  -3.862  1.00  1.01           H  
ATOM   2002  HB  VAL A 129      27.207  17.627  -5.914  1.00  1.01           H  
ATOM   2003 1HG1 VAL A 129      27.586  15.205  -5.672  1.00  1.01           H  
ATOM   2004 2HG1 VAL A 129      29.008  16.019  -6.369  1.00  1.01           H  
ATOM   2005 3HG1 VAL A 129      29.011  15.525  -4.655  1.00  1.01           H  
ATOM   2006 1HG2 VAL A 129      26.152  16.409  -4.039  1.00  1.01           H  
ATOM   2007 2HG2 VAL A 129      27.575  16.737  -3.024  1.00  1.01           H  
ATOM   2008 3HG2 VAL A 129      26.551  18.063  -3.572  1.00  1.01           H  
ATOM   2009  N   ASP A 130      29.765  18.869  -7.042  1.00  0.95           N  
ATOM   2010  CA  ASP A 130      30.717  18.834  -8.145  1.00  0.95           C  
ATOM   2011  C   ASP A 130      31.757  19.957  -8.019  1.00  0.95           C  
ATOM   2012  O   ASP A 130      32.921  19.791  -8.395  1.00  0.95           O  
ATOM   2013  CB  ASP A 130      29.991  18.978  -9.483  1.00  0.95           C  
ATOM   2014  CG  ASP A 130      29.025  17.832  -9.774  1.00  0.95           C  
ATOM   2015  OD1 ASP A 130      29.446  16.701  -9.739  1.00  0.95           O  
ATOM   2016  OD2 ASP A 130      27.882  18.099 -10.051  1.00  0.95           O  
ATOM   2017  H   ASP A 130      28.963  19.494  -7.102  1.00  0.95           H  
ATOM   2018  HA  ASP A 130      31.240  17.876  -8.123  1.00  0.95           H  
ATOM   2019 1HB  ASP A 130      29.425  19.915  -9.476  1.00  0.95           H  
ATOM   2020 2HB  ASP A 130      30.721  19.048 -10.288  1.00  0.95           H  
ATOM   2021  N   TYR A 131      31.328  21.100  -7.490  1.00  0.91           N  
ATOM   2022  CA  TYR A 131      32.173  22.277  -7.348  1.00  0.91           C  
ATOM   2023  C   TYR A 131      32.233  22.766  -5.892  1.00  0.91           C  
ATOM   2024  O   TYR A 131      31.401  23.581  -5.520  1.00  0.91           O  
ATOM   2025  CB  TYR A 131      31.605  23.428  -8.168  1.00  0.91           C  
ATOM   2026  CG  TYR A 131      31.459  23.219  -9.638  1.00  0.91           C  
ATOM   2027  CD1 TYR A 131      30.219  22.848 -10.140  1.00  0.91           C  
ATOM   2028  CD2 TYR A 131      32.526  23.412 -10.493  1.00  0.91           C  
ATOM   2029  CE1 TYR A 131      30.049  22.662 -11.486  1.00  0.91           C  
ATOM   2030  CE2 TYR A 131      32.354  23.225 -11.849  1.00  0.91           C  
ATOM   2031  CZ  TYR A 131      31.120  22.851 -12.343  1.00  0.91           C  
ATOM   2032  OH  TYR A 131      30.948  22.669 -13.691  1.00  0.91           O  
ATOM   2033  H   TYR A 131      30.353  21.168  -7.203  1.00  0.91           H  
ATOM   2034  HA  TYR A 131      33.168  22.042  -7.710  1.00  0.91           H  
ATOM   2035 1HB  TYR A 131      30.636  23.599  -7.792  1.00  0.91           H  
ATOM   2036 2HB  TYR A 131      32.188  24.328  -8.002  1.00  0.91           H  
ATOM   2037  HD1 TYR A 131      29.376  22.706  -9.460  1.00  0.91           H  
ATOM   2038  HD2 TYR A 131      33.500  23.710 -10.102  1.00  0.91           H  
ATOM   2039  HE1 TYR A 131      29.068  22.371 -11.876  1.00  0.91           H  
ATOM   2040  HE2 TYR A 131      33.189  23.375 -12.535  1.00  0.91           H  
ATOM   2041  HH  TYR A 131      31.650  23.141 -14.182  1.00  0.91           H  
ATOM   2042  N   PRO A 132      33.249  22.415  -5.075  1.00  0.87           N  
ATOM   2043  CA  PRO A 132      33.379  22.772  -3.655  1.00  0.87           C  
ATOM   2044  C   PRO A 132      33.037  24.238  -3.377  1.00  0.87           C  
ATOM   2045  O   PRO A 132      32.591  24.613  -2.295  1.00  0.87           O  
ATOM   2046  CB  PRO A 132      34.825  22.419  -3.348  1.00  0.87           C  
ATOM   2047  CG  PRO A 132      35.155  21.302  -4.324  1.00  0.87           C  
ATOM   2048  CD  PRO A 132      34.398  21.662  -5.601  1.00  0.87           C  
ATOM   2049  HA  PRO A 132      32.683  22.108  -3.080  1.00  0.87           H  
ATOM   2050 1HB  PRO A 132      35.459  23.301  -3.500  1.00  0.87           H  
ATOM   2051 2HB  PRO A 132      34.940  22.127  -2.299  1.00  0.87           H  
ATOM   2052 1HG  PRO A 132      36.239  21.222  -4.467  1.00  0.87           H  
ATOM   2053 2HG  PRO A 132      34.820  20.342  -3.907  1.00  0.87           H  
ATOM   2054 1HD  PRO A 132      35.010  22.293  -6.266  1.00  0.87           H  
ATOM   2055 2HD  PRO A 132      34.053  20.737  -6.095  1.00  0.87           H  
ATOM   2056  N   PHE A 133      33.360  25.096  -4.354  1.00  0.83           N  
ATOM   2057  CA  PHE A 133      33.063  26.518  -4.283  1.00  0.83           C  
ATOM   2058  C   PHE A 133      32.207  26.921  -5.489  1.00  0.83           C  
ATOM   2059  O   PHE A 133      32.499  26.505  -6.616  1.00  0.83           O  
ATOM   2060  CB  PHE A 133      34.338  27.340  -4.321  1.00  0.83           C  
ATOM   2061  CG  PHE A 133      35.263  27.263  -3.148  1.00  0.83           C  
ATOM   2062  CD1 PHE A 133      36.167  26.229  -3.015  1.00  0.83           C  
ATOM   2063  CD2 PHE A 133      35.299  28.291  -2.219  1.00  0.83           C  
ATOM   2064  CE1 PHE A 133      37.058  26.195  -1.969  1.00  0.83           C  
ATOM   2065  CE2 PHE A 133      36.200  28.273  -1.171  1.00  0.83           C  
ATOM   2066  CZ  PHE A 133      37.074  27.218  -1.041  1.00  0.83           C  
ATOM   2067  H   PHE A 133      33.757  24.737  -5.203  1.00  0.83           H  
ATOM   2068  HA  PHE A 133      32.512  26.719  -3.374  1.00  0.83           H  
ATOM   2069 1HB  PHE A 133      34.890  27.101  -5.198  1.00  0.83           H  
ATOM   2070 2HB  PHE A 133      34.028  28.350  -4.414  1.00  0.83           H  
ATOM   2071  HD1 PHE A 133      36.164  25.432  -3.737  1.00  0.83           H  
ATOM   2072  HD2 PHE A 133      34.607  29.126  -2.325  1.00  0.83           H  
ATOM   2073  HE1 PHE A 133      37.754  25.358  -1.873  1.00  0.83           H  
ATOM   2074  HE2 PHE A 133      36.211  29.086  -0.447  1.00  0.83           H  
ATOM   2075  HZ  PHE A 133      37.784  27.194  -0.212  1.00  0.83           H  
ATOM   2076  N   LEU A 134      31.198  27.766  -5.269  1.00  0.81           N  
ATOM   2077  CA  LEU A 134      30.389  28.279  -6.375  1.00  0.81           C  
ATOM   2078  C   LEU A 134      30.446  29.801  -6.378  1.00  0.81           C  
ATOM   2079  O   LEU A 134      30.258  30.418  -5.330  1.00  0.81           O  
ATOM   2080  CB  LEU A 134      28.926  27.883  -6.228  1.00  0.81           C  
ATOM   2081  CG  LEU A 134      28.683  26.453  -6.089  1.00  0.81           C  
ATOM   2082  CD1 LEU A 134      27.279  26.241  -5.798  1.00  0.81           C  
ATOM   2083  CD2 LEU A 134      29.065  25.730  -7.310  1.00  0.81           C  
ATOM   2084  H   LEU A 134      31.004  28.043  -4.309  1.00  0.81           H  
ATOM   2085  HA  LEU A 134      30.778  27.857  -7.290  1.00  0.81           H  
ATOM   2086 1HB  LEU A 134      28.507  28.372  -5.378  1.00  0.81           H  
ATOM   2087 2HB  LEU A 134      28.384  28.219  -7.111  1.00  0.81           H  
ATOM   2088  HG  LEU A 134      29.252  26.107  -5.270  1.00  0.81           H  
ATOM   2089 1HD1 LEU A 134      27.116  25.189  -5.632  1.00  0.81           H  
ATOM   2090 2HD1 LEU A 134      27.028  26.794  -4.932  1.00  0.81           H  
ATOM   2091 3HD1 LEU A 134      26.692  26.574  -6.628  1.00  0.81           H  
ATOM   2092 1HD2 LEU A 134      28.876  24.677  -7.146  1.00  0.81           H  
ATOM   2093 2HD2 LEU A 134      28.477  26.085  -8.151  1.00  0.81           H  
ATOM   2094 3HD2 LEU A 134      30.116  25.887  -7.513  1.00  0.81           H  
ATOM   2095  N   PRO A 135      30.682  30.462  -7.505  1.00  0.80           N  
ATOM   2096  CA  PRO A 135      30.693  31.907  -7.593  1.00  0.80           C  
ATOM   2097  C   PRO A 135      29.272  32.408  -7.412  1.00  0.80           C  
ATOM   2098  O   PRO A 135      28.338  31.750  -7.883  1.00  0.80           O  
ATOM   2099  CB  PRO A 135      31.250  32.142  -9.000  1.00  0.80           C  
ATOM   2100  CG  PRO A 135      30.887  30.881  -9.768  1.00  0.80           C  
ATOM   2101  CD  PRO A 135      30.921  29.757  -8.754  1.00  0.80           C  
ATOM   2102  HA  PRO A 135      31.361  32.330  -6.826  1.00  0.80           H  
ATOM   2103 1HB  PRO A 135      30.803  33.060  -9.432  1.00  0.80           H  
ATOM   2104 2HB  PRO A 135      32.331  32.310  -8.949  1.00  0.80           H  
ATOM   2105 1HG  PRO A 135      29.940  31.020 -10.247  1.00  0.80           H  
ATOM   2106 2HG  PRO A 135      31.589  30.692 -10.565  1.00  0.80           H  
ATOM   2107 1HD  PRO A 135      30.100  29.055  -8.985  1.00  0.80           H  
ATOM   2108 2HD  PRO A 135      31.910  29.266  -8.735  1.00  0.80           H  
ATOM   2109  N   VAL A 136      29.121  33.577  -6.810  1.00  0.81           N  
ATOM   2110  CA  VAL A 136      27.828  34.222  -6.641  1.00  0.81           C  
ATOM   2111  C   VAL A 136      27.790  35.421  -7.543  1.00  0.81           C  
ATOM   2112  O   VAL A 136      28.652  36.308  -7.426  1.00  0.81           O  
ATOM   2113  CB  VAL A 136      27.606  34.740  -5.212  1.00  0.81           C  
ATOM   2114  CG1 VAL A 136      26.243  35.385  -5.103  1.00  0.81           C  
ATOM   2115  CG2 VAL A 136      27.745  33.669  -4.241  1.00  0.81           C  
ATOM   2116  H   VAL A 136      29.934  34.041  -6.429  1.00  0.81           H  
ATOM   2117  HA  VAL A 136      27.041  33.528  -6.910  1.00  0.81           H  
ATOM   2118  HB  VAL A 136      28.331  35.495  -5.015  1.00  0.81           H  
ATOM   2119 1HG1 VAL A 136      26.110  35.776  -4.103  1.00  0.81           H  
ATOM   2120 2HG1 VAL A 136      26.150  36.193  -5.820  1.00  0.81           H  
ATOM   2121 3HG1 VAL A 136      25.475  34.637  -5.306  1.00  0.81           H  
ATOM   2122 1HG2 VAL A 136      27.612  34.080  -3.255  1.00  0.81           H  
ATOM   2123 2HG2 VAL A 136      27.001  32.953  -4.442  1.00  0.81           H  
ATOM   2124 3HG2 VAL A 136      28.714  33.224  -4.321  1.00  0.81           H  
ATOM   2125  N   ILE A 137      26.813  35.458  -8.428  1.00  0.82           N  
ATOM   2126  CA  ILE A 137      26.725  36.565  -9.353  1.00  0.82           C  
ATOM   2127  C   ILE A 137      25.339  37.196  -9.326  1.00  0.82           C  
ATOM   2128  O   ILE A 137      24.346  36.538  -9.004  1.00  0.82           O  
ATOM   2129  CB  ILE A 137      27.077  36.106 -10.780  1.00  0.82           C  
ATOM   2130  CG1 ILE A 137      26.069  35.064 -11.247  1.00  0.82           C  
ATOM   2131  CG2 ILE A 137      28.516  35.526 -10.837  1.00  0.82           C  
ATOM   2132  CD1 ILE A 137      26.235  34.671 -12.705  1.00  0.82           C  
ATOM   2133  H   ILE A 137      26.134  34.693  -8.447  1.00  0.82           H  
ATOM   2134  HA  ILE A 137      27.439  37.318  -9.051  1.00  0.82           H  
ATOM   2135  HB  ILE A 137      27.012  36.959 -11.445  1.00  0.82           H  
ATOM   2136 1HG1 ILE A 137      26.158  34.181 -10.618  1.00  0.82           H  
ATOM   2137 2HG1 ILE A 137      25.063  35.474 -11.118  1.00  0.82           H  
ATOM   2138 1HG2 ILE A 137      28.741  35.225 -11.857  1.00  0.82           H  
ATOM   2139 2HG2 ILE A 137      29.221  36.289 -10.519  1.00  0.82           H  
ATOM   2140 3HG2 ILE A 137      28.597  34.658 -10.183  1.00  0.82           H  
ATOM   2141 1HD1 ILE A 137      25.477  33.936 -12.971  1.00  0.82           H  
ATOM   2142 2HD1 ILE A 137      26.119  35.552 -13.333  1.00  0.82           H  
ATOM   2143 3HD1 ILE A 137      27.224  34.245 -12.861  1.00  0.82           H  
ATOM   2144  N   SER A 138      25.282  38.475  -9.666  1.00  0.83           N  
ATOM   2145  CA  SER A 138      24.013  39.197  -9.748  1.00  0.83           C  
ATOM   2146  C   SER A 138      23.378  38.950 -11.100  1.00  0.83           C  
ATOM   2147  O   SER A 138      23.983  38.351 -11.986  1.00  0.83           O  
ATOM   2148  CB  SER A 138      24.170  40.695  -9.593  1.00  0.83           C  
ATOM   2149  OG  SER A 138      24.693  41.264 -10.752  1.00  0.83           O  
ATOM   2150  H   SER A 138      26.167  38.938  -9.884  1.00  0.83           H  
ATOM   2151  HA  SER A 138      23.341  38.826  -8.971  1.00  0.83           H  
ATOM   2152 1HB  SER A 138      23.199  41.143  -9.375  1.00  0.83           H  
ATOM   2153 2HB  SER A 138      24.817  40.907  -8.758  1.00  0.83           H  
ATOM   2154  HG  SER A 138      24.714  42.225 -10.580  1.00  0.83           H  
ATOM   2155  N   ASP A 139      22.193  39.499 -11.299  1.00  0.83           N  
ATOM   2156  CA  ASP A 139      21.475  39.399 -12.567  1.00  0.83           C  
ATOM   2157  C   ASP A 139      22.225  40.083 -13.723  1.00  0.83           C  
ATOM   2158  O   ASP A 139      21.915  39.860 -14.892  1.00  0.83           O  
ATOM   2159  CB  ASP A 139      20.092  40.027 -12.407  1.00  0.83           C  
ATOM   2160  CG  ASP A 139      20.191  41.489 -11.980  1.00  0.83           C  
ATOM   2161  OD1 ASP A 139      20.800  41.735 -10.959  1.00  0.83           O  
ATOM   2162  OD2 ASP A 139      19.672  42.346 -12.665  1.00  0.83           O  
ATOM   2163  H   ASP A 139      21.757  39.991 -10.536  1.00  0.83           H  
ATOM   2164  HA  ASP A 139      21.361  38.342 -12.813  1.00  0.83           H  
ATOM   2165 1HB  ASP A 139      19.556  39.974 -13.355  1.00  0.83           H  
ATOM   2166 2HB  ASP A 139      19.512  39.474 -11.666  1.00  0.83           H  
ATOM   2167  N   GLN A 140      23.197  40.940 -13.381  1.00  0.82           N  
ATOM   2168  CA  GLN A 140      24.006  41.671 -14.343  1.00  0.82           C  
ATOM   2169  C   GLN A 140      25.326  40.927 -14.599  1.00  0.82           C  
ATOM   2170  O   GLN A 140      26.198  41.414 -15.333  1.00  0.82           O  
ATOM   2171  CB  GLN A 140      24.273  43.085 -13.809  1.00  0.82           C  
ATOM   2172  CG  GLN A 140      23.008  43.909 -13.557  1.00  0.82           C  
ATOM   2173  CD  GLN A 140      22.193  44.165 -14.814  1.00  0.82           C  
ATOM   2174  OE1 GLN A 140      22.724  44.685 -15.806  1.00  0.82           O  
ATOM   2175  NE2 GLN A 140      20.915  43.809 -14.787  1.00  0.82           N  
ATOM   2176  H   GLN A 140      23.425  41.075 -12.396  1.00  0.82           H  
ATOM   2177  HA  GLN A 140      23.459  41.738 -15.281  1.00  0.82           H  
ATOM   2178 1HB  GLN A 140      24.830  43.022 -12.874  1.00  0.82           H  
ATOM   2179 2HB  GLN A 140      24.889  43.630 -14.515  1.00  0.82           H  
ATOM   2180 1HG  GLN A 140      22.375  43.365 -12.849  1.00  0.82           H  
ATOM   2181 2HG  GLN A 140      23.297  44.869 -13.130  1.00  0.82           H  
ATOM   2182 1HE2 GLN A 140      20.335  43.951 -15.582  1.00  0.82           H  
ATOM   2183 2HE2 GLN A 140      20.511  43.367 -13.945  1.00  0.82           H  
ATOM   2184  N   ASN A 141      25.460  39.749 -13.956  1.00  0.80           N  
ATOM   2185  CA  ASN A 141      26.623  38.853 -13.947  1.00  0.80           C  
ATOM   2186  C   ASN A 141      27.826  39.434 -13.197  1.00  0.80           C  
ATOM   2187  O   ASN A 141      28.956  38.938 -13.321  1.00  0.80           O  
ATOM   2188  CB  ASN A 141      27.016  38.458 -15.359  1.00  0.80           C  
ATOM   2189  CG  ASN A 141      25.922  37.703 -16.068  1.00  0.80           C  
ATOM   2190  OD1 ASN A 141      25.321  36.770 -15.524  1.00  0.80           O  
ATOM   2191  ND2 ASN A 141      25.646  38.101 -17.281  1.00  0.80           N  
ATOM   2192  H   ASN A 141      24.683  39.420 -13.388  1.00  0.80           H  
ATOM   2193  HA  ASN A 141      26.325  37.948 -13.418  1.00  0.80           H  
ATOM   2194 1HB  ASN A 141      27.290  39.329 -15.944  1.00  0.80           H  
ATOM   2195 2HB  ASN A 141      27.899  37.822 -15.313  1.00  0.80           H  
ATOM   2196 1HD2 ASN A 141      24.926  37.646 -17.804  1.00  0.80           H  
ATOM   2197 2HD2 ASN A 141      26.152  38.864 -17.683  1.00  0.80           H  
ATOM   2198  N   ASP A 142      27.563  40.468 -12.395  1.00  0.77           N  
ATOM   2199  CA  ASP A 142      28.573  41.085 -11.546  1.00  0.77           C  
ATOM   2200  C   ASP A 142      29.045  40.061 -10.543  1.00  0.77           C  
ATOM   2201  O   ASP A 142      28.222  39.332  -9.985  1.00  0.77           O  
ATOM   2202  CB  ASP A 142      27.992  42.275 -10.770  1.00  0.77           C  
ATOM   2203  CG  ASP A 142      27.620  43.474 -11.647  1.00  0.77           C  
ATOM   2204  OD1 ASP A 142      27.982  43.490 -12.800  1.00  0.77           O  
ATOM   2205  OD2 ASP A 142      26.944  44.344 -11.164  1.00  0.77           O  
ATOM   2206  H   ASP A 142      26.613  40.814 -12.364  1.00  0.77           H  
ATOM   2207  HA  ASP A 142      29.418  41.410 -12.151  1.00  0.77           H  
ATOM   2208 1HB  ASP A 142      27.114  41.951 -10.223  1.00  0.77           H  
ATOM   2209 2HB  ASP A 142      28.726  42.598 -10.024  1.00  0.77           H  
ATOM   2210  N   PHE A 143      30.333  40.023 -10.235  1.00  0.76           N  
ATOM   2211  CA  PHE A 143      30.734  39.083  -9.192  1.00  0.76           C  
ATOM   2212  C   PHE A 143      30.342  39.676  -7.842  1.00  0.76           C  
ATOM   2213  O   PHE A 143      30.698  40.813  -7.526  1.00  0.76           O  
ATOM   2214  CB  PHE A 143      32.230  38.789  -9.245  1.00  0.76           C  
ATOM   2215  CG  PHE A 143      32.674  37.718  -8.262  1.00  0.76           C  
ATOM   2216  CD1 PHE A 143      32.371  36.386  -8.495  1.00  0.76           C  
ATOM   2217  CD2 PHE A 143      33.387  38.031  -7.120  1.00  0.76           C  
ATOM   2218  CE1 PHE A 143      32.776  35.413  -7.620  1.00  0.76           C  
ATOM   2219  CE2 PHE A 143      33.790  37.037  -6.236  1.00  0.76           C  
ATOM   2220  CZ  PHE A 143      33.487  35.748  -6.491  1.00  0.76           C  
ATOM   2221  H   PHE A 143      31.015  40.613 -10.722  1.00  0.76           H  
ATOM   2222  HA  PHE A 143      30.192  38.146  -9.324  1.00  0.76           H  
ATOM   2223 1HB  PHE A 143      32.493  38.473 -10.248  1.00  0.76           H  
ATOM   2224 2HB  PHE A 143      32.787  39.702  -9.032  1.00  0.76           H  
ATOM   2225  HD1 PHE A 143      31.804  36.115  -9.377  1.00  0.76           H  
ATOM   2226  HD2 PHE A 143      33.623  39.073  -6.922  1.00  0.76           H  
ATOM   2227  HE1 PHE A 143      32.530  34.382  -7.808  1.00  0.76           H  
ATOM   2228  HE2 PHE A 143      34.345  37.276  -5.335  1.00  0.76           H  
ATOM   2229  HZ  PHE A 143      33.788  34.974  -5.797  1.00  0.76           H  
ATOM   2230  N   ARG A 144      29.584  38.918  -7.053  1.00  0.76           N  
ATOM   2231  CA  ARG A 144      29.102  39.396  -5.762  1.00  0.76           C  
ATOM   2232  C   ARG A 144      29.739  38.681  -4.581  1.00  0.76           C  
ATOM   2233  O   ARG A 144      29.825  39.255  -3.492  1.00  0.76           O  
ATOM   2234  CB  ARG A 144      27.595  39.233  -5.671  1.00  0.76           C  
ATOM   2235  CG  ARG A 144      26.804  40.000  -6.707  1.00  0.76           C  
ATOM   2236  CD  ARG A 144      26.900  41.491  -6.537  1.00  0.76           C  
ATOM   2237  NE  ARG A 144      26.197  41.982  -5.338  1.00  0.76           N  
ATOM   2238  CZ  ARG A 144      26.250  43.262  -4.893  1.00  0.76           C  
ATOM   2239  NH1 ARG A 144      26.963  44.161  -5.549  1.00  0.76           N  
ATOM   2240  NH2 ARG A 144      25.590  43.625  -3.804  1.00  0.76           N  
ATOM   2241  H   ARG A 144      29.309  37.991  -7.363  1.00  0.76           H  
ATOM   2242  HA  ARG A 144      29.335  40.457  -5.683  1.00  0.76           H  
ATOM   2243 1HB  ARG A 144      27.343  38.189  -5.789  1.00  0.76           H  
ATOM   2244 2HB  ARG A 144      27.244  39.543  -4.685  1.00  0.76           H  
ATOM   2245 1HG  ARG A 144      27.172  39.742  -7.694  1.00  0.76           H  
ATOM   2246 2HG  ARG A 144      25.754  39.712  -6.626  1.00  0.76           H  
ATOM   2247 1HD  ARG A 144      27.952  41.764  -6.448  1.00  0.76           H  
ATOM   2248 2HD  ARG A 144      26.480  41.985  -7.408  1.00  0.76           H  
ATOM   2249  HE  ARG A 144      25.629  41.304  -4.799  1.00  0.76           H  
ATOM   2250 1HH1 ARG A 144      27.473  43.895  -6.382  1.00  0.76           H  
ATOM   2251 2HH1 ARG A 144      27.001  45.114  -5.217  1.00  0.76           H  
ATOM   2252 1HH2 ARG A 144      25.036  42.948  -3.289  1.00  0.76           H  
ATOM   2253 2HH2 ARG A 144      25.635  44.578  -3.484  1.00  0.76           H  
ATOM   2254  N   GLY A 145      30.194  37.448  -4.794  1.00  0.78           N  
ATOM   2255  CA  GLY A 145      30.775  36.654  -3.707  1.00  0.78           C  
ATOM   2256  C   GLY A 145      30.988  35.197  -4.079  1.00  0.78           C  
ATOM   2257  O   GLY A 145      30.942  34.831  -5.250  1.00  0.78           O  
ATOM   2258  H   GLY A 145      30.065  37.038  -5.715  1.00  0.78           H  
ATOM   2259 1HA  GLY A 145      31.730  37.077  -3.412  1.00  0.78           H  
ATOM   2260 2HA  GLY A 145      30.119  36.713  -2.841  1.00  0.78           H  
ATOM   2261  N   ILE A 146      31.218  34.351  -3.088  1.00  0.82           N  
ATOM   2262  CA  ILE A 146      31.420  32.932  -3.380  1.00  0.82           C  
ATOM   2263  C   ILE A 146      30.824  32.112  -2.233  1.00  0.82           C  
ATOM   2264  O   ILE A 146      30.800  32.577  -1.094  1.00  0.82           O  
ATOM   2265  CB  ILE A 146      32.927  32.613  -3.511  1.00  0.82           C  
ATOM   2266  CG1 ILE A 146      33.182  31.278  -4.169  1.00  0.82           C  
ATOM   2267  CG2 ILE A 146      33.515  32.542  -2.149  1.00  0.82           C  
ATOM   2268  CD1 ILE A 146      34.632  31.138  -4.572  1.00  0.82           C  
ATOM   2269  H   ILE A 146      31.265  34.723  -2.140  1.00  0.82           H  
ATOM   2270  HA  ILE A 146      30.914  32.669  -4.304  1.00  0.82           H  
ATOM   2271  HB  ILE A 146      33.419  33.387  -4.091  1.00  0.82           H  
ATOM   2272 1HG1 ILE A 146      32.896  30.464  -3.502  1.00  0.82           H  
ATOM   2273 2HG1 ILE A 146      32.583  31.214  -5.064  1.00  0.82           H  
ATOM   2274 1HG2 ILE A 146      34.582  32.330  -2.203  1.00  0.82           H  
ATOM   2275 2HG2 ILE A 146      33.352  33.465  -1.680  1.00  0.82           H  
ATOM   2276 3HG2 ILE A 146      33.020  31.757  -1.587  1.00  0.82           H  
ATOM   2277 1HD1 ILE A 146      34.809  30.210  -5.077  1.00  0.82           H  
ATOM   2278 2HD1 ILE A 146      34.868  31.934  -5.227  1.00  0.82           H  
ATOM   2279 3HD1 ILE A 146      35.271  31.193  -3.697  1.00  0.82           H  
ATOM   2280  N   ILE A 147      30.328  30.913  -2.510  1.00  0.87           N  
ATOM   2281  CA  ILE A 147      29.892  30.071  -1.397  1.00  0.87           C  
ATOM   2282  C   ILE A 147      30.693  28.795  -1.420  1.00  0.87           C  
ATOM   2283  O   ILE A 147      30.951  28.220  -2.475  1.00  0.87           O  
ATOM   2284  CB  ILE A 147      28.388  29.737  -1.392  1.00  0.87           C  
ATOM   2285  CG1 ILE A 147      28.039  28.958  -0.066  1.00  0.87           C  
ATOM   2286  CG2 ILE A 147      28.043  28.894  -2.577  1.00  0.87           C  
ATOM   2287  CD1 ILE A 147      26.568  28.888   0.296  1.00  0.87           C  
ATOM   2288  H   ILE A 147      30.292  30.589  -3.478  1.00  0.87           H  
ATOM   2289  HA  ILE A 147      30.110  30.577  -0.457  1.00  0.87           H  
ATOM   2290  HB  ILE A 147      27.824  30.635  -1.426  1.00  0.87           H  
ATOM   2291 1HG1 ILE A 147      28.397  27.937  -0.163  1.00  0.87           H  
ATOM   2292 2HG1 ILE A 147      28.565  29.433   0.761  1.00  0.87           H  
ATOM   2293 1HG2 ILE A 147      26.982  28.666  -2.558  1.00  0.87           H  
ATOM   2294 2HG2 ILE A 147      28.285  29.454  -3.470  1.00  0.87           H  
ATOM   2295 3HG2 ILE A 147      28.612  27.973  -2.555  1.00  0.87           H  
ATOM   2296 1HD1 ILE A 147      26.453  28.320   1.218  1.00  0.87           H  
ATOM   2297 2HD1 ILE A 147      26.174  29.877   0.442  1.00  0.87           H  
ATOM   2298 3HD1 ILE A 147      26.032  28.410  -0.474  1.00  0.87           H  
ATOM   2299  N   THR A 148      31.093  28.364  -0.245  1.00  0.93           N  
ATOM   2300  CA  THR A 148      31.882  27.168  -0.075  1.00  0.93           C  
ATOM   2301  C   THR A 148      31.172  26.094   0.694  1.00  0.93           C  
ATOM   2302  O   THR A 148      30.459  26.359   1.669  1.00  0.93           O  
ATOM   2303  CB  THR A 148      33.218  27.490   0.623  1.00  0.93           C  
ATOM   2304  OG1 THR A 148      33.982  26.261   0.828  1.00  0.93           O  
ATOM   2305  CG2 THR A 148      33.005  28.174   1.907  1.00  0.93           C  
ATOM   2306  H   THR A 148      30.834  28.898   0.575  1.00  0.93           H  
ATOM   2307  HA  THR A 148      32.111  26.764  -1.058  1.00  0.93           H  
ATOM   2308  HB  THR A 148      33.764  28.155   0.009  1.00  0.93           H  
ATOM   2309  HG1 THR A 148      34.225  25.877  -0.031  1.00  0.93           H  
ATOM   2310 1HG2 THR A 148      33.963  28.415   2.361  1.00  0.93           H  
ATOM   2311 2HG2 THR A 148      32.444  29.088   1.741  1.00  0.93           H  
ATOM   2312 3HG2 THR A 148      32.467  27.546   2.542  1.00  0.93           H  
ATOM   2313  N   ARG A 149      31.500  24.864   0.329  1.00  1.00           N  
ATOM   2314  CA  ARG A 149      31.065  23.679   1.032  1.00  1.00           C  
ATOM   2315  C   ARG A 149      31.300  23.854   2.530  1.00  1.00           C  
ATOM   2316  O   ARG A 149      30.507  23.389   3.343  1.00  1.00           O  
ATOM   2317  CB  ARG A 149      31.835  22.470   0.520  1.00  1.00           C  
ATOM   2318  CG  ARG A 149      31.382  21.128   1.058  1.00  1.00           C  
ATOM   2319  CD  ARG A 149      32.186  19.995   0.475  1.00  1.00           C  
ATOM   2320  NE  ARG A 149      31.997  19.854  -0.983  1.00  1.00           N  
ATOM   2321  CZ  ARG A 149      32.707  19.020  -1.781  1.00  1.00           C  
ATOM   2322  NH1 ARG A 149      33.647  18.257  -1.263  1.00  1.00           N  
ATOM   2323  NH2 ARG A 149      32.461  18.958  -3.085  1.00  1.00           N  
ATOM   2324  H   ARG A 149      32.061  24.746  -0.514  1.00  1.00           H  
ATOM   2325  HA  ARG A 149      30.004  23.529   0.850  1.00  1.00           H  
ATOM   2326 1HB  ARG A 149      31.801  22.443  -0.559  1.00  1.00           H  
ATOM   2327 2HB  ARG A 149      32.882  22.581   0.793  1.00  1.00           H  
ATOM   2328 1HG  ARG A 149      31.514  21.119   2.137  1.00  1.00           H  
ATOM   2329 2HG  ARG A 149      30.331  20.969   0.823  1.00  1.00           H  
ATOM   2330 1HD  ARG A 149      33.242  20.181   0.663  1.00  1.00           H  
ATOM   2331 2HD  ARG A 149      31.893  19.059   0.951  1.00  1.00           H  
ATOM   2332  HE  ARG A 149      31.288  20.424  -1.421  1.00  1.00           H  
ATOM   2333 1HH1 ARG A 149      33.840  18.293  -0.273  1.00  1.00           H  
ATOM   2334 2HH1 ARG A 149      34.171  17.633  -1.860  1.00  1.00           H  
ATOM   2335 1HH2 ARG A 149      31.732  19.545  -3.511  1.00  1.00           H  
ATOM   2336 2HH2 ARG A 149      32.986  18.330  -3.675  1.00  1.00           H  
ATOM   2337  N   LYS A 150      32.400  24.513   2.912  1.00  1.08           N  
ATOM   2338  CA  LYS A 150      32.701  24.687   4.326  1.00  1.08           C  
ATOM   2339  C   LYS A 150      31.634  25.515   5.067  1.00  1.08           C  
ATOM   2340  O   LYS A 150      31.357  25.258   6.237  1.00  1.08           O  
ATOM   2341  CB  LYS A 150      34.067  25.341   4.486  1.00  1.08           C  
ATOM   2342  CG  LYS A 150      35.223  24.437   4.103  1.00  1.08           C  
ATOM   2343  CD  LYS A 150      36.558  25.145   4.252  1.00  1.08           C  
ATOM   2344  CE  LYS A 150      37.703  24.230   3.850  1.00  1.08           C  
ATOM   2345  NZ  LYS A 150      39.024  24.907   3.943  1.00  1.08           N  
ATOM   2346  H   LYS A 150      33.013  24.934   2.206  1.00  1.08           H  
ATOM   2347  HA  LYS A 150      32.734  23.701   4.787  1.00  1.08           H  
ATOM   2348 1HB  LYS A 150      34.120  26.221   3.856  1.00  1.08           H  
ATOM   2349 2HB  LYS A 150      34.204  25.665   5.516  1.00  1.08           H  
ATOM   2350 1HG  LYS A 150      35.213  23.547   4.732  1.00  1.08           H  
ATOM   2351 2HG  LYS A 150      35.104  24.129   3.064  1.00  1.08           H  
ATOM   2352 1HD  LYS A 150      36.571  26.036   3.619  1.00  1.08           H  
ATOM   2353 2HD  LYS A 150      36.694  25.454   5.288  1.00  1.08           H  
ATOM   2354 1HE  LYS A 150      37.706  23.360   4.504  1.00  1.08           H  
ATOM   2355 2HE  LYS A 150      37.547  23.899   2.823  1.00  1.08           H  
ATOM   2356 1HZ  LYS A 150      39.750  24.262   3.667  1.00  1.08           H  
ATOM   2357 2HZ  LYS A 150      39.035  25.709   3.329  1.00  1.08           H  
ATOM   2358 3HZ  LYS A 150      39.184  25.208   4.893  1.00  1.08           H  
ATOM   2359  N   SER A 151      31.044  26.518   4.402  1.00  1.16           N  
ATOM   2360  CA  SER A 151      30.044  27.382   5.023  1.00  1.16           C  
ATOM   2361  C   SER A 151      28.808  26.565   5.223  1.00  1.16           C  
ATOM   2362  O   SER A 151      28.133  26.659   6.246  1.00  1.16           O  
ATOM   2363  CB  SER A 151      29.712  28.595   4.162  1.00  1.16           C  
ATOM   2364  OG  SER A 151      30.794  29.480   4.053  1.00  1.16           O  
ATOM   2365  H   SER A 151      31.246  26.647   3.420  1.00  1.16           H  
ATOM   2366  HA  SER A 151      30.408  27.716   5.994  1.00  1.16           H  
ATOM   2367 1HB  SER A 151      29.412  28.263   3.167  1.00  1.16           H  
ATOM   2368 2HB  SER A 151      28.859  29.119   4.593  1.00  1.16           H  
ATOM   2369  HG  SER A 151      30.434  30.260   3.604  1.00  1.16           H  
ATOM   2370  N   ILE A 152      28.524  25.746   4.224  1.00  1.25           N  
ATOM   2371  CA  ILE A 152      27.377  24.869   4.247  1.00  1.25           C  
ATOM   2372  C   ILE A 152      27.499  23.829   5.341  1.00  1.25           C  
ATOM   2373  O   ILE A 152      26.553  23.597   6.089  1.00  1.25           O  
ATOM   2374  CB  ILE A 152      27.237  24.215   2.893  1.00  1.25           C  
ATOM   2375  CG1 ILE A 152      26.891  25.297   1.939  1.00  1.25           C  
ATOM   2376  CG2 ILE A 152      26.214  23.124   2.942  1.00  1.25           C  
ATOM   2377  CD1 ILE A 152      26.985  24.926   0.536  1.00  1.25           C  
ATOM   2378  H   ILE A 152      29.142  25.755   3.410  1.00  1.25           H  
ATOM   2379  HA  ILE A 152      26.488  25.466   4.431  1.00  1.25           H  
ATOM   2380  HB  ILE A 152      28.188  23.803   2.586  1.00  1.25           H  
ATOM   2381 1HG1 ILE A 152      25.902  25.613   2.166  1.00  1.25           H  
ATOM   2382 2HG1 ILE A 152      27.569  26.138   2.106  1.00  1.25           H  
ATOM   2383 1HG2 ILE A 152      26.133  22.680   1.971  1.00  1.25           H  
ATOM   2384 2HG2 ILE A 152      26.528  22.369   3.656  1.00  1.25           H  
ATOM   2385 3HG2 ILE A 152      25.251  23.527   3.244  1.00  1.25           H  
ATOM   2386 1HD1 ILE A 152      26.722  25.778  -0.074  1.00  1.25           H  
ATOM   2387 2HD1 ILE A 152      28.005  24.630   0.323  1.00  1.25           H  
ATOM   2388 3HD1 ILE A 152      26.311  24.107   0.324  1.00  1.25           H  
ATOM   2389  N   LEU A 153      28.659  23.206   5.469  1.00  1.35           N  
ATOM   2390  CA  LEU A 153      28.807  22.226   6.525  1.00  1.35           C  
ATOM   2391  C   LEU A 153      28.672  22.897   7.890  1.00  1.35           C  
ATOM   2392  O   LEU A 153      28.028  22.350   8.785  1.00  1.35           O  
ATOM   2393  CB  LEU A 153      30.143  21.512   6.371  1.00  1.35           C  
ATOM   2394  CG  LEU A 153      30.212  20.612   5.131  1.00  1.35           C  
ATOM   2395  CD1 LEU A 153      31.626  20.090   4.966  1.00  1.35           C  
ATOM   2396  CD2 LEU A 153      29.197  19.490   5.279  1.00  1.35           C  
ATOM   2397  H   LEU A 153      29.423  23.398   4.824  1.00  1.35           H  
ATOM   2398  HA  LEU A 153      28.012  21.494   6.430  1.00  1.35           H  
ATOM   2399 1HB  LEU A 153      30.927  22.265   6.288  1.00  1.35           H  
ATOM   2400 2HB  LEU A 153      30.328  20.901   7.251  1.00  1.35           H  
ATOM   2401  HG  LEU A 153      29.965  21.189   4.249  1.00  1.35           H  
ATOM   2402 1HD1 LEU A 153      31.680  19.457   4.082  1.00  1.35           H  
ATOM   2403 2HD1 LEU A 153      32.313  20.931   4.855  1.00  1.35           H  
ATOM   2404 3HD1 LEU A 153      31.900  19.509   5.844  1.00  1.35           H  
ATOM   2405 1HD2 LEU A 153      29.232  18.850   4.397  1.00  1.35           H  
ATOM   2406 2HD2 LEU A 153      29.436  18.900   6.165  1.00  1.35           H  
ATOM   2407 3HD2 LEU A 153      28.198  19.914   5.382  1.00  1.35           H  
ATOM   2408  N   LYS A 154      29.216  24.111   8.047  1.00  1.47           N  
ATOM   2409  CA  LYS A 154      29.052  24.816   9.312  1.00  1.47           C  
ATOM   2410  C   LYS A 154      27.581  25.160   9.542  1.00  1.47           C  
ATOM   2411  O   LYS A 154      27.081  25.061  10.669  1.00  1.47           O  
ATOM   2412  CB  LYS A 154      29.901  26.082   9.347  1.00  1.47           C  
ATOM   2413  CG  LYS A 154      31.405  25.839   9.472  1.00  1.47           C  
ATOM   2414  CD  LYS A 154      32.179  27.152   9.447  1.00  1.47           C  
ATOM   2415  CE  LYS A 154      33.676  26.917   9.552  1.00  1.47           C  
ATOM   2416  NZ  LYS A 154      34.442  28.196   9.504  1.00  1.47           N  
ATOM   2417  H   LYS A 154      29.767  24.541   7.303  1.00  1.47           H  
ATOM   2418  HA  LYS A 154      29.372  24.159  10.120  1.00  1.47           H  
ATOM   2419 1HB  LYS A 154      29.740  26.648   8.424  1.00  1.47           H  
ATOM   2420 2HB  LYS A 154      29.587  26.714  10.174  1.00  1.47           H  
ATOM   2421 1HG  LYS A 154      31.604  25.334  10.414  1.00  1.47           H  
ATOM   2422 2HG  LYS A 154      31.747  25.200   8.664  1.00  1.47           H  
ATOM   2423 1HD  LYS A 154      31.966  27.671   8.507  1.00  1.47           H  
ATOM   2424 2HD  LYS A 154      31.857  27.782  10.272  1.00  1.47           H  
ATOM   2425 1HE  LYS A 154      33.892  26.408  10.489  1.00  1.47           H  
ATOM   2426 2HE  LYS A 154      33.996  26.280   8.723  1.00  1.47           H  
ATOM   2427 1HZ  LYS A 154      35.432  28.004   9.576  1.00  1.47           H  
ATOM   2428 2HZ  LYS A 154      34.254  28.666   8.629  1.00  1.47           H  
ATOM   2429 3HZ  LYS A 154      34.159  28.786  10.272  1.00  1.47           H  
ATOM   2430  N   ALA A 155      26.870  25.536   8.472  1.00  1.59           N  
ATOM   2431  CA  ALA A 155      25.454  25.865   8.560  1.00  1.59           C  
ATOM   2432  C   ALA A 155      24.645  24.683   9.045  1.00  1.59           C  
ATOM   2433  O   ALA A 155      23.800  24.815   9.940  1.00  1.59           O  
ATOM   2434  CB  ALA A 155      24.941  26.248   7.193  1.00  1.59           C  
ATOM   2435  H   ALA A 155      27.333  25.632   7.571  1.00  1.59           H  
ATOM   2436  HA  ALA A 155      25.331  26.691   9.260  1.00  1.59           H  
ATOM   2437 1HB  ALA A 155      23.905  26.479   7.283  1.00  1.59           H  
ATOM   2438 2HB  ALA A 155      25.497  27.100   6.817  1.00  1.59           H  
ATOM   2439 3HB  ALA A 155      25.052  25.428   6.508  1.00  1.59           H  
ATOM   2440  N   ILE A 156      24.961  23.517   8.497  1.00  1.74           N  
ATOM   2441  CA  ILE A 156      24.302  22.284   8.847  1.00  1.74           C  
ATOM   2442  C   ILE A 156      24.635  21.882  10.262  1.00  1.74           C  
ATOM   2443  O   ILE A 156      23.755  21.522  11.029  1.00  1.74           O  
ATOM   2444  CB  ILE A 156      24.664  21.175   7.864  1.00  1.74           C  
ATOM   2445  CG1 ILE A 156      24.079  21.516   6.481  1.00  1.74           C  
ATOM   2446  CG2 ILE A 156      24.137  19.848   8.386  1.00  1.74           C  
ATOM   2447  CD1 ILE A 156      24.609  20.673   5.367  1.00  1.74           C  
ATOM   2448  H   ILE A 156      25.679  23.499   7.769  1.00  1.74           H  
ATOM   2449  HA  ILE A 156      23.225  22.442   8.786  1.00  1.74           H  
ATOM   2450  HB  ILE A 156      25.751  21.127   7.758  1.00  1.74           H  
ATOM   2451 1HG1 ILE A 156      23.012  21.383   6.522  1.00  1.74           H  
ATOM   2452 2HG1 ILE A 156      24.287  22.561   6.254  1.00  1.74           H  
ATOM   2453 1HG2 ILE A 156      24.400  19.053   7.692  1.00  1.74           H  
ATOM   2454 2HG2 ILE A 156      24.585  19.644   9.357  1.00  1.74           H  
ATOM   2455 3HG2 ILE A 156      23.052  19.900   8.489  1.00  1.74           H  
ATOM   2456 1HD1 ILE A 156      24.143  20.975   4.434  1.00  1.74           H  
ATOM   2457 2HD1 ILE A 156      25.687  20.809   5.298  1.00  1.74           H  
ATOM   2458 3HD1 ILE A 156      24.386  19.627   5.562  1.00  1.74           H  
ATOM   2459  N   ASN A 157      25.908  21.945  10.632  1.00  1.90           N  
ATOM   2460  CA  ASN A 157      26.264  21.574  11.986  1.00  1.90           C  
ATOM   2461  C   ASN A 157      25.616  22.521  12.997  1.00  1.90           C  
ATOM   2462  O   ASN A 157      25.120  22.073  14.031  1.00  1.90           O  
ATOM   2463  CB  ASN A 157      27.764  21.563  12.135  1.00  1.90           C  
ATOM   2464  CG  ASN A 157      28.387  20.396  11.420  1.00  1.90           C  
ATOM   2465  OD1 ASN A 157      27.732  19.383  11.134  1.00  1.90           O  
ATOM   2466  ND2 ASN A 157      29.652  20.518  11.118  1.00  1.90           N  
ATOM   2467  H   ASN A 157      26.629  22.236   9.975  1.00  1.90           H  
ATOM   2468  HA  ASN A 157      25.886  20.573  12.183  1.00  1.90           H  
ATOM   2469 1HB  ASN A 157      28.172  22.489  11.724  1.00  1.90           H  
ATOM   2470 2HB  ASN A 157      28.027  21.523  13.191  1.00  1.90           H  
ATOM   2471 1HD2 ASN A 157      30.124  19.780  10.639  1.00  1.90           H  
ATOM   2472 2HD2 ASN A 157      30.143  21.352  11.361  1.00  1.90           H  
ATOM   2473  N   SER A 158      25.550  23.820  12.676  1.00  2.09           N  
ATOM   2474  CA  SER A 158      24.953  24.787  13.588  1.00  2.09           C  
ATOM   2475  C   SER A 158      23.491  24.423  13.796  1.00  2.09           C  
ATOM   2476  O   SER A 158      23.012  24.362  14.928  1.00  2.09           O  
ATOM   2477  CB  SER A 158      25.068  26.186  13.005  1.00  2.09           C  
ATOM   2478  OG  SER A 158      26.414  26.568  12.893  1.00  2.09           O  
ATOM   2479  H   SER A 158      25.966  24.157  11.812  1.00  2.09           H  
ATOM   2480  HA  SER A 158      25.469  24.747  14.545  1.00  2.09           H  
ATOM   2481 1HB  SER A 158      24.599  26.210  12.022  1.00  2.09           H  
ATOM   2482 2HB  SER A 158      24.534  26.888  13.641  1.00  2.09           H  
ATOM   2483  HG  SER A 158      26.789  25.991  12.187  1.00  2.09           H  
ATOM   2484  N   LEU A 159      22.828  24.073  12.696  1.00  2.30           N  
ATOM   2485  CA  LEU A 159      21.453  23.611  12.713  1.00  2.30           C  
ATOM   2486  C   LEU A 159      21.274  22.370  13.545  1.00  2.30           C  
ATOM   2487  O   LEU A 159      20.410  22.333  14.424  1.00  2.30           O  
ATOM   2488  CB  LEU A 159      21.013  23.330  11.287  1.00  2.30           C  
ATOM   2489  CG  LEU A 159      19.724  22.610  11.080  1.00  2.30           C  
ATOM   2490  CD1 LEU A 159      18.561  23.360  11.687  1.00  2.30           C  
ATOM   2491  CD2 LEU A 159      19.596  22.455   9.594  1.00  2.30           C  
ATOM   2492  H   LEU A 159      23.289  24.156  11.790  1.00  2.30           H  
ATOM   2493  HA  LEU A 159      20.833  24.402  13.127  1.00  2.30           H  
ATOM   2494 1HB  LEU A 159      20.947  24.275  10.767  1.00  2.30           H  
ATOM   2495 2HB  LEU A 159      21.767  22.758  10.796  1.00  2.30           H  
ATOM   2496  HG  LEU A 159      19.765  21.623  11.544  1.00  2.30           H  
ATOM   2497 1HD1 LEU A 159      17.638  22.820  11.503  1.00  2.30           H  
ATOM   2498 2HD1 LEU A 159      18.717  23.455  12.762  1.00  2.30           H  
ATOM   2499 3HD1 LEU A 159      18.498  24.320  11.264  1.00  2.30           H  
ATOM   2500 1HD2 LEU A 159      18.724  21.939   9.363  1.00  2.30           H  
ATOM   2501 2HD2 LEU A 159      19.564  23.428   9.142  1.00  2.30           H  
ATOM   2502 3HD2 LEU A 159      20.454  21.901   9.213  1.00  2.30           H  
ATOM   2503  N   LEU A 160      22.099  21.363  13.324  1.00  2.56           N  
ATOM   2504  CA  LEU A 160      21.963  20.118  14.052  1.00  2.56           C  
ATOM   2505  C   LEU A 160      22.178  20.342  15.547  1.00  2.56           C  
ATOM   2506  O   LEU A 160      21.496  19.724  16.379  1.00  2.56           O  
ATOM   2507  CB  LEU A 160      22.966  19.106  13.509  1.00  2.56           C  
ATOM   2508  CG  LEU A 160      22.685  18.631  12.077  1.00  2.56           C  
ATOM   2509  CD1 LEU A 160      23.833  17.760  11.607  1.00  2.56           C  
ATOM   2510  CD2 LEU A 160      21.372  17.914  12.039  1.00  2.56           C  
ATOM   2511  H   LEU A 160      22.810  21.449  12.598  1.00  2.56           H  
ATOM   2512  HA  LEU A 160      20.958  19.739  13.894  1.00  2.56           H  
ATOM   2513 1HB  LEU A 160      23.956  19.564  13.522  1.00  2.56           H  
ATOM   2514 2HB  LEU A 160      22.979  18.235  14.164  1.00  2.56           H  
ATOM   2515  HG  LEU A 160      22.622  19.482  11.421  1.00  2.56           H  
ATOM   2516 1HD1 LEU A 160      23.648  17.436  10.584  1.00  2.56           H  
ATOM   2517 2HD1 LEU A 160      24.761  18.338  11.640  1.00  2.56           H  
ATOM   2518 3HD1 LEU A 160      23.922  16.893  12.254  1.00  2.56           H  
ATOM   2519 1HD2 LEU A 160      21.167  17.593  11.019  1.00  2.56           H  
ATOM   2520 2HD2 LEU A 160      21.405  17.046  12.695  1.00  2.56           H  
ATOM   2521 3HD2 LEU A 160      20.591  18.596  12.374  1.00  2.56           H  
ATOM   2522  N   HIS A 161      23.090  21.238  15.918  1.00  2.90           N  
ATOM   2523  CA  HIS A 161      23.321  21.480  17.332  1.00  2.90           C  
ATOM   2524  C   HIS A 161      22.137  22.222  17.953  1.00  2.90           C  
ATOM   2525  O   HIS A 161      21.613  21.805  18.990  1.00  2.90           O  
ATOM   2526  CB  HIS A 161      24.603  22.294  17.561  1.00  2.90           C  
ATOM   2527  CG  HIS A 161      25.890  21.551  17.260  1.00  2.90           C  
ATOM   2528  ND1 HIS A 161      26.258  20.401  17.927  1.00  2.90           N  
ATOM   2529  CD2 HIS A 161      26.895  21.820  16.390  1.00  2.90           C  
ATOM   2530  CE1 HIS A 161      27.428  19.986  17.465  1.00  2.90           C  
ATOM   2531  NE2 HIS A 161      27.836  20.829  16.535  1.00  2.90           N  
ATOM   2532  H   HIS A 161      23.653  21.728  15.217  1.00  2.90           H  
ATOM   2533  HA  HIS A 161      23.425  20.527  17.852  1.00  2.90           H  
ATOM   2534 1HB  HIS A 161      24.573  23.181  16.919  1.00  2.90           H  
ATOM   2535 2HB  HIS A 161      24.635  22.643  18.592  1.00  2.90           H  
ATOM   2536  HD1 HIS A 161      25.659  19.846  18.502  1.00  2.90           H  
ATOM   2537  HD2 HIS A 161      27.054  22.621  15.667  1.00  2.90           H  
ATOM   2538  HE1 HIS A 161      27.891  19.082  17.862  1.00  2.90           H  
ATOM   2539  N   ASP A 162      21.661  23.287  17.295  1.00  3.32           N  
ATOM   2540  CA  ASP A 162      20.543  24.035  17.859  1.00  3.32           C  
ATOM   2541  C   ASP A 162      19.292  23.172  17.915  1.00  3.32           C  
ATOM   2542  O   ASP A 162      18.577  23.165  18.918  1.00  3.32           O  
ATOM   2543  CB  ASP A 162      20.243  25.285  17.027  1.00  3.32           C  
ATOM   2544  CG  ASP A 162      21.293  26.399  17.158  1.00  3.32           C  
ATOM   2545  OD1 ASP A 162      22.117  26.330  18.045  1.00  3.32           O  
ATOM   2546  OD2 ASP A 162      21.236  27.329  16.381  1.00  3.32           O  
ATOM   2547  H   ASP A 162      22.093  23.595  16.423  1.00  3.32           H  
ATOM   2548  HA  ASP A 162      20.802  24.335  18.875  1.00  3.32           H  
ATOM   2549 1HB  ASP A 162      20.186  24.996  15.971  1.00  3.32           H  
ATOM   2550 2HB  ASP A 162      19.266  25.682  17.309  1.00  3.32           H  
ATOM   2551  N   PHE A 163      19.081  22.391  16.860  1.00  3.84           N  
ATOM   2552  CA  PHE A 163      17.941  21.510  16.734  1.00  3.84           C  
ATOM   2553  C   PHE A 163      17.959  20.519  17.888  1.00  3.84           C  
ATOM   2554  O   PHE A 163      16.954  20.333  18.565  1.00  3.84           O  
ATOM   2555  CB  PHE A 163      17.984  20.807  15.382  1.00  3.84           C  
ATOM   2556  CG  PHE A 163      16.834  19.952  15.060  1.00  3.84           C  
ATOM   2557  CD1 PHE A 163      15.674  20.535  14.592  1.00  3.84           C  
ATOM   2558  CD2 PHE A 163      16.891  18.582  15.171  1.00  3.84           C  
ATOM   2559  CE1 PHE A 163      14.595  19.777  14.249  1.00  3.84           C  
ATOM   2560  CE2 PHE A 163      15.805  17.819  14.821  1.00  3.84           C  
ATOM   2561  CZ  PHE A 163      14.654  18.433  14.360  1.00  3.84           C  
ATOM   2562  H   PHE A 163      19.728  22.433  16.080  1.00  3.84           H  
ATOM   2563  HA  PHE A 163      17.033  22.108  16.793  1.00  3.84           H  
ATOM   2564 1HB  PHE A 163      18.061  21.556  14.598  1.00  3.84           H  
ATOM   2565 2HB  PHE A 163      18.884  20.197  15.325  1.00  3.84           H  
ATOM   2566  HD1 PHE A 163      15.628  21.619  14.493  1.00  3.84           H  
ATOM   2567  HD2 PHE A 163      17.809  18.111  15.531  1.00  3.84           H  
ATOM   2568  HE1 PHE A 163      13.682  20.252  13.879  1.00  3.84           H  
ATOM   2569  HE2 PHE A 163      15.856  16.738  14.903  1.00  3.84           H  
ATOM   2570  HZ  PHE A 163      13.783  17.852  14.077  1.00  3.84           H  
ATOM   2571  N   THR A 164      19.119  19.909  18.143  1.00  4.45           N  
ATOM   2572  CA  THR A 164      19.244  18.956  19.233  1.00  4.45           C  
ATOM   2573  C   THR A 164      18.873  19.596  20.571  1.00  4.45           C  
ATOM   2574  O   THR A 164      18.172  18.987  21.377  1.00  4.45           O  
ATOM   2575  CB  THR A 164      20.679  18.406  19.319  1.00  4.45           C  
ATOM   2576  OG1 THR A 164      21.006  17.719  18.100  1.00  4.45           O  
ATOM   2577  CG2 THR A 164      20.808  17.453  20.492  1.00  4.45           C  
ATOM   2578  H   THR A 164      19.937  20.082  17.557  1.00  4.45           H  
ATOM   2579  HA  THR A 164      18.561  18.129  19.049  1.00  4.45           H  
ATOM   2580  HB  THR A 164      21.374  19.236  19.452  1.00  4.45           H  
ATOM   2581  HG1 THR A 164      21.061  18.380  17.373  1.00  4.45           H  
ATOM   2582 1HG2 THR A 164      21.829  17.080  20.543  1.00  4.45           H  
ATOM   2583 2HG2 THR A 164      20.568  17.987  21.414  1.00  4.45           H  
ATOM   2584 3HG2 THR A 164      20.120  16.620  20.363  1.00  4.45           H  
ATOM   2585  N   ASP A 165      19.355  20.814  20.822  1.00  5.12           N  
ATOM   2586  CA  ASP A 165      19.033  21.500  22.072  1.00  5.12           C  
ATOM   2587  C   ASP A 165      17.547  21.895  22.219  1.00  5.12           C  
ATOM   2588  O   ASP A 165      17.022  21.904  23.337  1.00  5.12           O  
ATOM   2589  CB  ASP A 165      19.917  22.740  22.252  1.00  5.12           C  
ATOM   2590  CG  ASP A 165      21.381  22.397  22.617  1.00  5.12           C  
ATOM   2591  OD1 ASP A 165      21.645  21.257  22.939  1.00  5.12           O  
ATOM   2592  OD2 ASP A 165      22.205  23.285  22.601  1.00  5.12           O  
ATOM   2593  H   ASP A 165      19.957  21.268  20.132  1.00  5.12           H  
ATOM   2594  HA  ASP A 165      19.268  20.817  22.886  1.00  5.12           H  
ATOM   2595 1HB  ASP A 165      19.919  23.309  21.315  1.00  5.12           H  
ATOM   2596 2HB  ASP A 165      19.495  23.380  23.023  1.00  5.12           H  
ATOM   2597  N   GLU A 166      16.879  22.239  21.108  1.00  5.86           N  
ATOM   2598  CA  GLU A 166      15.479  22.684  21.154  1.00  5.86           C  
ATOM   2599  C   GLU A 166      14.397  21.609  20.924  1.00  5.86           C  
ATOM   2600  O   GLU A 166      13.264  21.776  21.386  1.00  5.86           O  
ATOM   2601  CB  GLU A 166      15.257  23.828  20.152  1.00  5.86           C  
ATOM   2602  CG  GLU A 166      16.023  25.120  20.478  1.00  5.86           C  
ATOM   2603  CD  GLU A 166      15.774  26.252  19.489  1.00  5.86           C  
ATOM   2604  OE1 GLU A 166      15.179  26.010  18.465  1.00  5.86           O  
ATOM   2605  OE2 GLU A 166      16.168  27.363  19.776  1.00  5.86           O  
ATOM   2606  H   GLU A 166      17.372  22.235  20.215  1.00  5.86           H  
ATOM   2607  HA  GLU A 166      15.310  23.094  22.149  1.00  5.86           H  
ATOM   2608 1HB  GLU A 166      15.585  23.502  19.165  1.00  5.86           H  
ATOM   2609 2HB  GLU A 166      14.194  24.059  20.085  1.00  5.86           H  
ATOM   2610 1HG  GLU A 166      15.741  25.452  21.476  1.00  5.86           H  
ATOM   2611 2HG  GLU A 166      17.090  24.887  20.493  1.00  5.86           H  
ATOM   2612  N   TYR A 167      14.715  20.530  20.216  1.00  6.61           N  
ATOM   2613  CA  TYR A 167      13.718  19.519  19.862  1.00  6.61           C  
ATOM   2614  C   TYR A 167      13.851  18.203  20.626  1.00  6.61           C  
ATOM   2615  O   TYR A 167      14.929  17.795  21.044  1.00  6.61           O  
ATOM   2616  CB  TYR A 167      13.769  19.261  18.361  1.00  6.61           C  
ATOM   2617  CG  TYR A 167      13.260  20.392  17.522  1.00  6.61           C  
ATOM   2618  CD1 TYR A 167      14.038  21.505  17.317  1.00  6.61           C  
ATOM   2619  CD2 TYR A 167      12.030  20.284  16.909  1.00  6.61           C  
ATOM   2620  CE1 TYR A 167      13.590  22.528  16.516  1.00  6.61           C  
ATOM   2621  CE2 TYR A 167      11.575  21.296  16.095  1.00  6.61           C  
ATOM   2622  CZ  TYR A 167      12.349  22.418  15.898  1.00  6.61           C  
ATOM   2623  OH  TYR A 167      11.897  23.428  15.081  1.00  6.61           O  
ATOM   2624  H   TYR A 167      15.660  20.431  19.852  1.00  6.61           H  
ATOM   2625  HA  TYR A 167      12.734  19.923  20.096  1.00  6.61           H  
ATOM   2626 1HB  TYR A 167      14.786  19.025  18.048  1.00  6.61           H  
ATOM   2627 2HB  TYR A 167      13.149  18.412  18.151  1.00  6.61           H  
ATOM   2628  HD1 TYR A 167      15.005  21.578  17.796  1.00  6.61           H  
ATOM   2629  HD2 TYR A 167      11.423  19.392  17.062  1.00  6.61           H  
ATOM   2630  HE1 TYR A 167      14.214  23.411  16.362  1.00  6.61           H  
ATOM   2631  HE2 TYR A 167      10.606  21.205  15.600  1.00  6.61           H  
ATOM   2632  HH  TYR A 167      11.061  23.162  14.681  1.00  6.61           H  
ATOM   2633  N   THR A 168      12.714  17.532  20.781  1.00  7.37           N  
ATOM   2634  CA  THR A 168      12.584  16.250  21.477  1.00  7.37           C  
ATOM   2635  C   THR A 168      12.211  15.147  20.495  1.00  7.37           C  
ATOM   2636  O   THR A 168      11.338  14.304  20.759  1.00  7.37           O  
ATOM   2637  CB  THR A 168      11.535  16.344  22.600  1.00  7.37           C  
ATOM   2638  OG1 THR A 168      10.286  16.788  22.051  1.00  7.37           O  
ATOM   2639  CG2 THR A 168      11.993  17.322  23.673  1.00  7.37           C  
ATOM   2640  H   THR A 168      11.879  17.929  20.374  1.00  7.37           H  
ATOM   2641  HA  THR A 168      13.544  15.993  21.924  1.00  7.37           H  
ATOM   2642  HB  THR A 168      11.395  15.359  23.042  1.00  7.37           H  
ATOM   2643  HG1 THR A 168       9.615  16.802  22.743  1.00  7.37           H  
ATOM   2644 1HG2 THR A 168      11.243  17.374  24.460  1.00  7.37           H  
ATOM   2645 2HG2 THR A 168      12.941  16.982  24.093  1.00  7.37           H  
ATOM   2646 3HG2 THR A 168      12.129  18.313  23.238  1.00  7.37           H  
ATOM   2647  N   ILE A 169      12.859  15.180  19.339  1.00  8.12           N  
ATOM   2648  CA  ILE A 169      12.515  14.260  18.276  1.00  8.12           C  
ATOM   2649  C   ILE A 169      12.661  12.840  18.755  1.00  8.12           C  
ATOM   2650  O   ILE A 169      13.700  12.442  19.284  1.00  8.12           O  
ATOM   2651  CB  ILE A 169      13.429  14.453  17.063  1.00  8.12           C  
ATOM   2652  CG1 ILE A 169      13.314  15.863  16.546  1.00  8.12           C  
ATOM   2653  CG2 ILE A 169      13.104  13.461  15.991  1.00  8.12           C  
ATOM   2654  CD1 ILE A 169      11.916  16.310  16.189  1.00  8.12           C  
ATOM   2655  H   ILE A 169      13.587  15.868  19.204  1.00  8.12           H  
ATOM   2656  HA  ILE A 169      11.475  14.420  17.983  1.00  8.12           H  
ATOM   2657  HB  ILE A 169      14.468  14.305  17.370  1.00  8.12           H  
ATOM   2658 1HG1 ILE A 169      13.735  16.522  17.278  1.00  8.12           H  
ATOM   2659 2HG1 ILE A 169      13.904  15.924  15.656  1.00  8.12           H  
ATOM   2660 1HG2 ILE A 169      13.780  13.623  15.161  1.00  8.12           H  
ATOM   2661 2HG2 ILE A 169      13.227  12.443  16.366  1.00  8.12           H  
ATOM   2662 3HG2 ILE A 169      12.076  13.600  15.662  1.00  8.12           H  
ATOM   2663 1HD1 ILE A 169      11.954  17.330  15.807  1.00  8.12           H  
ATOM   2664 2HD1 ILE A 169      11.503  15.656  15.425  1.00  8.12           H  
ATOM   2665 3HD1 ILE A 169      11.277  16.277  17.072  1.00  8.12           H  
ATOM   2666  N   THR A 170      11.595  12.094  18.553  1.00  8.87           N  
ATOM   2667  CA  THR A 170      11.492  10.734  18.996  1.00  8.87           C  
ATOM   2668  C   THR A 170      11.062   9.835  17.822  1.00  8.87           C  
ATOM   2669  O   THR A 170      10.215  10.254  17.032  1.00  8.87           O  
ATOM   2670  CB  THR A 170      10.474  10.686  20.148  1.00  8.87           C  
ATOM   2671  OG1 THR A 170      10.922  11.567  21.221  1.00  8.87           O  
ATOM   2672  CG2 THR A 170      10.325   9.270  20.686  1.00  8.87           C  
ATOM   2673  H   THR A 170      10.801  12.520  18.104  1.00  8.87           H  
ATOM   2674  HA  THR A 170      12.449  10.445  19.398  1.00  8.87           H  
ATOM   2675  HB  THR A 170       9.511  11.034  19.785  1.00  8.87           H  
ATOM   2676  HG1 THR A 170      11.003  12.522  20.908  1.00  8.87           H  
ATOM   2677 1HG2 THR A 170       9.600   9.262  21.498  1.00  8.87           H  
ATOM   2678 2HG2 THR A 170       9.983   8.615  19.893  1.00  8.87           H  
ATOM   2679 3HG2 THR A 170      11.280   8.918  21.057  1.00  8.87           H  
ATOM   2680  N   PRO A 171      11.675   8.654  17.618  1.00  9.60           N  
ATOM   2681  CA  PRO A 171      11.279   7.648  16.642  1.00  9.60           C  
ATOM   2682  C   PRO A 171       9.833   7.217  16.835  1.00  9.60           C  
ATOM   2683  O   PRO A 171       9.354   7.125  17.966  1.00  9.60           O  
ATOM   2684  CB  PRO A 171      12.253   6.501  16.927  1.00  9.60           C  
ATOM   2685  CG  PRO A 171      13.470   7.178  17.525  1.00  9.60           C  
ATOM   2686  CD  PRO A 171      12.921   8.321  18.344  1.00  9.60           C  
ATOM   2687  HA  PRO A 171      11.430   8.046  15.631  1.00  9.60           H  
ATOM   2688 1HB  PRO A 171      11.784   5.779  17.617  1.00  9.60           H  
ATOM   2689 2HB  PRO A 171      12.471   5.950  15.998  1.00  9.60           H  
ATOM   2690 1HG  PRO A 171      14.052   6.458  18.123  1.00  9.60           H  
ATOM   2691 2HG  PRO A 171      14.139   7.528  16.719  1.00  9.60           H  
ATOM   2692 1HD  PRO A 171      12.714   8.005  19.375  1.00  9.60           H  
ATOM   2693 2HD  PRO A 171      13.652   9.142  18.279  1.00  9.60           H  
ATOM   2694  N   LYS A 172       9.143   6.931  15.740  1.00 10.32           N  
ATOM   2695  CA  LYS A 172       7.752   6.503  15.818  1.00 10.32           C  
ATOM   2696  C   LYS A 172       7.673   5.002  16.061  1.00 10.32           C  
ATOM   2697  O   LYS A 172       8.560   4.255  15.645  1.00 10.32           O  
ATOM   2698  CB  LYS A 172       7.012   6.866  14.529  1.00 10.32           C  
ATOM   2699  CG  LYS A 172       7.038   8.363  14.187  1.00 10.32           C  
ATOM   2700  CD  LYS A 172       6.318   9.202  15.239  1.00 10.32           C  
ATOM   2701  CE  LYS A 172       6.272  10.678  14.835  1.00 10.32           C  
ATOM   2702  NZ  LYS A 172       5.594  11.519  15.867  1.00 10.32           N  
ATOM   2703  H   LYS A 172       9.580   7.013  14.837  1.00 10.32           H  
ATOM   2704  HA  LYS A 172       7.273   7.010  16.657  1.00 10.32           H  
ATOM   2705 1HB  LYS A 172       7.449   6.321  13.693  1.00 10.32           H  
ATOM   2706 2HB  LYS A 172       5.971   6.552  14.611  1.00 10.32           H  
ATOM   2707 1HG  LYS A 172       8.068   8.695  14.126  1.00 10.32           H  
ATOM   2708 2HG  LYS A 172       6.564   8.527  13.220  1.00 10.32           H  
ATOM   2709 1HD  LYS A 172       5.300   8.833  15.367  1.00 10.32           H  
ATOM   2710 2HD  LYS A 172       6.843   9.113  16.194  1.00 10.32           H  
ATOM   2711 1HE  LYS A 172       7.293  11.039  14.698  1.00 10.32           H  
ATOM   2712 2HE  LYS A 172       5.734  10.773  13.892  1.00 10.32           H  
ATOM   2713 1HZ  LYS A 172       5.589  12.483  15.563  1.00 10.32           H  
ATOM   2714 2HZ  LYS A 172       4.644  11.199  15.995  1.00 10.32           H  
ATOM   2715 3HZ  LYS A 172       6.095  11.444  16.741  1.00 10.32           H  
ATOM   2716  N   ASN A 173       6.600   4.553  16.702  1.00 10.99           N  
ATOM   2717  CA  ASN A 173       6.400   3.125  16.914  1.00 10.99           C  
ATOM   2718  C   ASN A 173       5.729   2.489  15.703  1.00 10.99           C  
ATOM   2719  O   ASN A 173       4.922   3.127  15.027  1.00 10.99           O  
ATOM   2720  CB  ASN A 173       5.571   2.885  18.161  1.00 10.99           C  
ATOM   2721  CG  ASN A 173       6.293   3.277  19.427  1.00 10.99           C  
ATOM   2722  OD1 ASN A 173       7.465   2.940  19.623  1.00 10.99           O  
ATOM   2723  ND2 ASN A 173       5.610   3.987  20.289  1.00 10.99           N  
ATOM   2724  H   ASN A 173       5.910   5.208  17.039  1.00 10.99           H  
ATOM   2725  HA  ASN A 173       7.375   2.650  17.038  1.00 10.99           H  
ATOM   2726 1HB  ASN A 173       4.641   3.449  18.093  1.00 10.99           H  
ATOM   2727 2HB  ASN A 173       5.308   1.828  18.219  1.00 10.99           H  
ATOM   2728 1HD2 ASN A 173       6.034   4.278  21.147  1.00 10.99           H  
ATOM   2729 2HD2 ASN A 173       4.661   4.239  20.092  1.00 10.99           H  
ATOM   2730  N   ASN A 174       6.039   1.223  15.449  1.00 11.57           N  
ATOM   2731  CA  ASN A 174       5.401   0.479  14.369  1.00 11.57           C  
ATOM   2732  C   ASN A 174       4.092  -0.128  14.858  1.00 11.57           C  
ATOM   2733  O   ASN A 174       4.097  -1.089  15.623  1.00 11.57           O  
ATOM   2734  CB  ASN A 174       6.330  -0.592  13.832  1.00 11.57           C  
ATOM   2735  CG  ASN A 174       5.779  -1.336  12.617  1.00 11.57           C  
ATOM   2736  OD1 ASN A 174       4.567  -1.489  12.388  1.00 11.57           O  
ATOM   2737  ND2 ASN A 174       6.696  -1.816  11.808  1.00 11.57           N  
ATOM   2738  H   ASN A 174       6.724   0.761  16.030  1.00 11.57           H  
ATOM   2739  HA  ASN A 174       5.159   1.172  13.560  1.00 11.57           H  
ATOM   2740 1HB  ASN A 174       7.285  -0.141  13.561  1.00 11.57           H  
ATOM   2741 2HB  ASN A 174       6.525  -1.318  14.620  1.00 11.57           H  
ATOM   2742 1HD2 ASN A 174       6.423  -2.320  10.987  1.00 11.57           H  
ATOM   2743 2HD2 ASN A 174       7.664  -1.679  12.014  1.00 11.57           H  
ATOM   2744  N   ASP A 175       2.972   0.450  14.438  1.00 12.04           N  
ATOM   2745  CA  ASP A 175       1.656   0.023  14.912  1.00 12.04           C  
ATOM   2746  C   ASP A 175       0.955  -0.995  14.004  1.00 12.04           C  
ATOM   2747  O   ASP A 175      -0.261  -1.172  14.109  1.00 12.04           O  
ATOM   2748  CB  ASP A 175       0.741   1.244  15.168  1.00 12.04           C  
ATOM   2749  CG  ASP A 175       0.369   2.141  13.936  1.00 12.04           C  
ATOM   2750  OD1 ASP A 175       0.814   1.897  12.826  1.00 12.04           O  
ATOM   2751  OD2 ASP A 175      -0.409   3.047  14.123  1.00 12.04           O  
ATOM   2752  H   ASP A 175       3.042   1.233  13.803  1.00 12.04           H  
ATOM   2753  HA  ASP A 175       1.801  -0.466  15.875  1.00 12.04           H  
ATOM   2754 1HB  ASP A 175      -0.187   0.893  15.614  1.00 12.04           H  
ATOM   2755 2HB  ASP A 175       1.223   1.885  15.908  1.00 12.04           H  
ATOM   2756  N   LYS A 176       1.701  -1.612  13.082  1.00 12.38           N  
ATOM   2757  CA  LYS A 176       1.121  -2.576  12.152  1.00 12.38           C  
ATOM   2758  C   LYS A 176       1.613  -4.001  12.417  1.00 12.38           C  
ATOM   2759  O   LYS A 176       1.035  -4.716  13.238  1.00 12.38           O  
ATOM   2760  OXT LYS A 176       2.395  -4.516  11.619  1.00 12.38           O  
ATOM   2761  CB  LYS A 176       1.437  -2.153  10.716  1.00 12.38           C  
ATOM   2762  CG  LYS A 176       0.955  -0.733  10.364  1.00 12.38           C  
ATOM   2763  CD  LYS A 176      -0.573  -0.639  10.354  1.00 12.38           C  
ATOM   2764  CE  LYS A 176      -1.058   0.748   9.932  1.00 12.38           C  
ATOM   2765  NZ  LYS A 176      -0.846   1.753  11.014  1.00 12.38           N  
ATOM   2766  H   LYS A 176       2.704  -1.422  13.027  1.00 12.38           H  
ATOM   2767  HA  LYS A 176       0.039  -2.571  12.283  1.00 12.38           H  
ATOM   2768 1HB  LYS A 176       2.515  -2.188  10.561  1.00 12.38           H  
ATOM   2769 2HB  LYS A 176       0.978  -2.853  10.017  1.00 12.38           H  
ATOM   2770 1HG  LYS A 176       1.342  -0.022  11.104  1.00 12.38           H  
ATOM   2771 2HG  LYS A 176       1.341  -0.450   9.388  1.00 12.38           H  
ATOM   2772 1HD  LYS A 176      -0.987  -1.389   9.681  1.00 12.38           H  
ATOM   2773 2HD  LYS A 176      -0.945  -0.832  11.362  1.00 12.38           H  
ATOM   2774 1HE  LYS A 176      -0.511   1.062   9.046  1.00 12.38           H  
ATOM   2775 2HE  LYS A 176      -2.118   0.701   9.697  1.00 12.38           H  
ATOM   2776 1HZ  LYS A 176      -1.164   2.662  10.737  1.00 12.38           H  
ATOM   2777 2HZ  LYS A 176      -1.350   1.473  11.848  1.00 12.38           H  
ATOM   2778 3HZ  LYS A 176       0.152   1.822  11.275  1.00 12.38           H  
TER    2779
ENDMDL

