REMARK ID 694605 MODEL 1 Myoglobin_N1
PFRMAT TS
TARGET Myoglobin_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.310   0.028  -1.272  1.00 15.33           N  
ATOM      2  CA  LEU A   1       0.672  -0.393  -0.276  1.00 15.33           C  
ATOM      3  C   LEU A   1       1.535   0.808   0.171  1.00 15.33           C  
ATOM      4  O   LEU A   1       2.364   1.297  -0.600  1.00 15.33           O  
ATOM      5  CB  LEU A   1       1.551  -1.515  -0.850  1.00 15.33           C  
ATOM      6  CG  LEU A   1       2.436  -2.287   0.162  1.00 15.33           C  
ATOM      7  CD1 LEU A   1       2.833  -3.625  -0.444  1.00 15.33           C  
ATOM      8  CD2 LEU A   1       3.673  -1.471   0.491  1.00 15.33           C  
ATOM      9 1H   LEU A   1      -1.052  -0.656  -1.321  1.00 15.33           H  
ATOM     10 2H   LEU A   1      -0.698   0.923  -1.011  1.00 15.33           H  
ATOM     11 3H   LEU A   1       0.133   0.103  -2.177  1.00 15.33           H  
ATOM     12  HA  LEU A   1       0.126  -0.817   0.555  1.00 15.33           H  
ATOM     13 1HB  LEU A   1       0.904  -2.242  -1.338  1.00 15.33           H  
ATOM     14 2HB  LEU A   1       2.207  -1.088  -1.603  1.00 15.33           H  
ATOM     15  HG  LEU A   1       1.871  -2.477   1.074  1.00 15.33           H  
ATOM     16 1HD1 LEU A   1       3.449  -4.177   0.267  1.00 15.33           H  
ATOM     17 2HD1 LEU A   1       1.935  -4.201  -0.668  1.00 15.33           H  
ATOM     18 3HD1 LEU A   1       3.392  -3.467  -1.354  1.00 15.33           H  
ATOM     19 1HD2 LEU A   1       4.295  -2.016   1.201  1.00 15.33           H  
ATOM     20 2HD2 LEU A   1       4.234  -1.288  -0.412  1.00 15.33           H  
ATOM     21 3HD2 LEU A   1       3.372  -0.543   0.925  1.00 15.33           H  
ATOM     22  N   PRO A   2       1.416   1.287   1.428  1.00 15.37           N  
ATOM     23  CA  PRO A   2       2.094   2.464   1.961  1.00 15.37           C  
ATOM     24  C   PRO A   2       3.557   2.190   2.292  1.00 15.37           C  
ATOM     25  O   PRO A   2       3.972   2.243   3.451  1.00 15.37           O  
ATOM     26  CB  PRO A   2       1.276   2.755   3.220  1.00 15.37           C  
ATOM     27  CG  PRO A   2       0.829   1.392   3.695  1.00 15.37           C  
ATOM     28  CD  PRO A   2       0.569   0.592   2.425  1.00 15.37           C  
ATOM     29  HA  PRO A   2       2.011   3.289   1.237  1.00 15.37           H  
ATOM     30 1HB  PRO A   2       1.901   3.280   3.961  1.00 15.37           H  
ATOM     31 2HB  PRO A   2       0.435   3.424   2.979  1.00 15.37           H  
ATOM     32 1HG  PRO A   2       1.613   0.942   4.326  1.00 15.37           H  
ATOM     33 2HG  PRO A   2      -0.068   1.488   4.327  1.00 15.37           H  
ATOM     34 1HD  PRO A   2       0.916  -0.443   2.587  1.00 15.37           H  
ATOM     35 2HD  PRO A   2      -0.496   0.655   2.161  1.00 15.37           H  
ATOM     36  N   ILE A   3       4.341   1.932   1.255  1.00 15.33           N  
ATOM     37  CA  ILE A   3       5.753   1.564   1.365  1.00 15.33           C  
ATOM     38  C   ILE A   3       6.628   2.605   2.060  1.00 15.33           C  
ATOM     39  O   ILE A   3       7.705   2.287   2.554  1.00 15.33           O  
ATOM     40  CB  ILE A   3       6.340   1.198  -0.007  1.00 15.33           C  
ATOM     41  CG1 ILE A   3       7.651   0.468   0.200  1.00 15.33           C  
ATOM     42  CG2 ILE A   3       6.550   2.440  -0.866  1.00 15.33           C  
ATOM     43  CD1 ILE A   3       8.147  -0.232  -1.017  1.00 15.33           C  
ATOM     44  H   ILE A   3       3.903   1.933   0.334  1.00 15.33           H  
ATOM     45  HA  ILE A   3       5.799   0.657   1.970  1.00 15.33           H  
ATOM     46  HB  ILE A   3       5.661   0.531  -0.522  1.00 15.33           H  
ATOM     47 1HG1 ILE A   3       8.389   1.197   0.508  1.00 15.33           H  
ATOM     48 2HG1 ILE A   3       7.540  -0.264   1.002  1.00 15.33           H  
ATOM     49 1HG2 ILE A   3       6.957   2.150  -1.826  1.00 15.33           H  
ATOM     50 2HG2 ILE A   3       5.593   2.940  -1.015  1.00 15.33           H  
ATOM     51 3HG2 ILE A   3       7.242   3.119  -0.372  1.00 15.33           H  
ATOM     52 1HD1 ILE A   3       9.103  -0.719  -0.790  1.00 15.33           H  
ATOM     53 2HD1 ILE A   3       7.425  -0.979  -1.302  1.00 15.33           H  
ATOM     54 3HD1 ILE A   3       8.270   0.471  -1.816  1.00 15.33           H  
ATOM     55  N   SER A   4       6.174   3.855   2.081  1.00 15.18           N  
ATOM     56  CA  SER A   4       6.904   4.943   2.720  1.00 15.18           C  
ATOM     57  C   SER A   4       6.882   4.892   4.264  1.00 15.18           C  
ATOM     58  O   SER A   4       7.602   5.658   4.914  1.00 15.18           O  
ATOM     59  CB  SER A   4       6.352   6.273   2.247  1.00 15.18           C  
ATOM     60  OG  SER A   4       5.039   6.458   2.692  1.00 15.18           O  
ATOM     61  H   SER A   4       5.283   4.043   1.650  1.00 15.18           H  
ATOM     62  HA  SER A   4       7.941   4.876   2.398  1.00 15.18           H  
ATOM     63 1HB  SER A   4       6.983   7.075   2.628  1.00 15.18           H  
ATOM     64 2HB  SER A   4       6.384   6.319   1.159  1.00 15.18           H  
ATOM     65  HG  SER A   4       5.035   6.189   3.617  1.00 15.18           H  
ATOM     66  N   GLU A   5       6.048   4.012   4.838  1.00 14.98           N  
ATOM     67  CA  GLU A   5       5.889   3.849   6.292  1.00 14.98           C  
ATOM     68  C   GLU A   5       7.172   3.369   6.998  1.00 14.98           C  
ATOM     69  O   GLU A   5       8.039   2.755   6.376  1.00 14.98           O  
ATOM     70  CB  GLU A   5       4.716   2.885   6.570  1.00 14.98           C  
ATOM     71  CG  GLU A   5       4.293   2.688   8.051  1.00 14.98           C  
ATOM     72  CD  GLU A   5       3.843   3.955   8.730  1.00 14.98           C  
ATOM     73  OE1 GLU A   5       4.707   4.681   9.169  1.00 14.98           O  
ATOM     74  OE2 GLU A   5       2.660   4.196   8.815  1.00 14.98           O  
ATOM     75  H   GLU A   5       5.480   3.409   4.239  1.00 14.98           H  
ATOM     76  HA  GLU A   5       5.630   4.821   6.710  1.00 14.98           H  
ATOM     77 1HB  GLU A   5       3.838   3.231   6.024  1.00 14.98           H  
ATOM     78 2HB  GLU A   5       4.967   1.902   6.171  1.00 14.98           H  
ATOM     79 1HG  GLU A   5       3.449   2.001   8.050  1.00 14.98           H  
ATOM     80 2HG  GLU A   5       5.076   2.215   8.621  1.00 14.98           H  
ATOM     81  N   THR A   6       7.234   3.661   8.313  1.00 14.77           N  
ATOM     82  CA  THR A   6       8.286   3.368   9.316  1.00 14.77           C  
ATOM     83  C   THR A   6       9.383   4.437   9.280  1.00 14.77           C  
ATOM     84  O   THR A   6       9.360   5.335   8.440  1.00 14.77           O  
ATOM     85  CB  THR A   6       8.911   1.933   9.239  1.00 14.77           C  
ATOM     86  OG1 THR A   6       9.663   1.738   8.040  1.00 14.77           O  
ATOM     87  CG2 THR A   6       7.809   0.863   9.318  1.00 14.77           C  
ATOM     88  H   THR A   6       6.413   4.157   8.673  1.00 14.77           H  
ATOM     89  HA  THR A   6       7.821   3.429  10.300  1.00 14.77           H  
ATOM     90  HB  THR A   6       9.577   1.796  10.086  1.00 14.77           H  
ATOM     91  HG1 THR A   6       9.130   1.959   7.281  1.00 14.77           H  
ATOM     92 1HG2 THR A   6       8.266  -0.125   9.294  1.00 14.77           H  
ATOM     93 2HG2 THR A   6       7.253   0.986  10.245  1.00 14.77           H  
ATOM     94 3HG2 THR A   6       7.133   0.960   8.477  1.00 14.77           H  
ATOM     95  N   GLY A   7      10.297   4.394  10.248  1.00 14.55           N  
ATOM     96  CA  GLY A   7      11.286   5.460  10.416  1.00 14.55           C  
ATOM     97  C   GLY A   7      12.203   5.684   9.215  1.00 14.55           C  
ATOM     98  O   GLY A   7      12.613   4.740   8.527  1.00 14.55           O  
ATOM     99  H   GLY A   7      10.288   3.619  10.896  1.00 14.55           H  
ATOM    100 1HA  GLY A   7      10.760   6.390  10.639  1.00 14.55           H  
ATOM    101 2HA  GLY A   7      11.894   5.237  11.292  1.00 14.55           H  
ATOM    102  N   GLY A   8      12.621   6.947   9.055  1.00 14.38           N  
ATOM    103  CA  GLY A   8      13.475   7.410   7.955  1.00 14.38           C  
ATOM    104  C   GLY A   8      14.920   6.943   8.066  1.00 14.38           C  
ATOM    105  O   GLY A   8      15.737   7.202   7.188  1.00 14.38           O  
ATOM    106  H   GLY A   8      12.268   7.643   9.698  1.00 14.38           H  
ATOM    107 1HA  GLY A   8      13.055   7.060   7.011  1.00 14.38           H  
ATOM    108 2HA  GLY A   8      13.450   8.498   7.921  1.00 14.38           H  
ATOM    109  N   GLY A   9      15.224   6.218   9.137  1.00 14.23           N  
ATOM    110  CA  GLY A   9      16.539   5.637   9.328  1.00 14.23           C  
ATOM    111  C   GLY A   9      16.662   4.347   8.512  1.00 14.23           C  
ATOM    112  O   GLY A   9      17.737   3.748   8.448  1.00 14.23           O  
ATOM    113  H   GLY A   9      14.511   6.055   9.830  1.00 14.23           H  
ATOM    114 1HA  GLY A   9      17.305   6.348   9.019  1.00 14.23           H  
ATOM    115 2HA  GLY A   9      16.697   5.424  10.385  1.00 14.23           H  
ATOM    116  N   THR A  10      15.565   3.939   7.846  1.00 14.03           N  
ATOM    117  CA  THR A  10      15.554   2.725   7.040  1.00 14.03           C  
ATOM    118  C   THR A  10      15.101   2.927   5.575  1.00 14.03           C  
ATOM    119  O   THR A  10      14.161   2.262   5.124  1.00 14.03           O  
ATOM    120  CB  THR A  10      14.622   1.686   7.687  1.00 14.03           C  
ATOM    121  OG1 THR A  10      13.286   2.243   7.857  1.00 14.03           O  
ATOM    122  CG2 THR A  10      15.156   1.260   9.027  1.00 14.03           C  
ATOM    123  H   THR A  10      14.691   4.458   7.951  1.00 14.03           H  
ATOM    124  HA  THR A  10      16.559   2.301   7.036  1.00 14.03           H  
ATOM    125  HB  THR A  10      14.566   0.819   7.048  1.00 14.03           H  
ATOM    126  HG1 THR A  10      13.327   3.145   8.251  1.00 14.03           H  
ATOM    127 1HG2 THR A  10      14.491   0.514   9.459  1.00 14.03           H  
ATOM    128 2HG2 THR A  10      16.152   0.831   8.896  1.00 14.03           H  
ATOM    129 3HG2 THR A  10      15.215   2.117   9.692  1.00 14.03           H  
ATOM    130  N   PRO A  11      15.799   3.759   4.761  1.00 13.64           N  
ATOM    131  CA  PRO A  11      15.489   4.057   3.362  1.00 13.64           C  
ATOM    132  C   PRO A  11      15.634   2.807   2.502  1.00 13.64           C  
ATOM    133  O   PRO A  11      15.056   2.691   1.422  1.00 13.64           O  
ATOM    134  CB  PRO A  11      16.543   5.105   2.992  1.00 13.64           C  
ATOM    135  CG  PRO A  11      17.683   4.857   3.956  1.00 13.64           C  
ATOM    136  CD  PRO A  11      17.022   4.423   5.239  1.00 13.64           C  
ATOM    137  HA  PRO A  11      14.476   4.475   3.294  1.00 13.64           H  
ATOM    138 1HB  PRO A  11      16.841   4.983   1.940  1.00 13.64           H  
ATOM    139 2HB  PRO A  11      16.117   6.115   3.091  1.00 13.64           H  
ATOM    140 1HG  PRO A  11      18.364   4.094   3.551  1.00 13.64           H  
ATOM    141 2HG  PRO A  11      18.276   5.775   4.083  1.00 13.64           H  
ATOM    142 1HD  PRO A  11      17.686   3.737   5.773  1.00 13.64           H  
ATOM    143 2HD  PRO A  11      16.772   5.313   5.829  1.00 13.64           H  
ATOM    144  N   GLU A  12      16.385   1.847   3.035  1.00 13.02           N  
ATOM    145  CA  GLU A  12      16.668   0.557   2.430  1.00 13.02           C  
ATOM    146  C   GLU A  12      15.406  -0.261   2.178  1.00 13.02           C  
ATOM    147  O   GLU A  12      15.402  -1.176   1.354  1.00 13.02           O  
ATOM    148  CB  GLU A  12      17.625  -0.210   3.350  1.00 13.02           C  
ATOM    149  CG  GLU A  12      17.019  -0.590   4.711  1.00 13.02           C  
ATOM    150  CD  GLU A  12      17.996  -1.253   5.647  1.00 13.02           C  
ATOM    151  OE1 GLU A  12      19.083  -1.567   5.225  1.00 13.02           O  
ATOM    152  OE2 GLU A  12      17.660  -1.425   6.797  1.00 13.02           O  
ATOM    153  H   GLU A  12      16.819   2.027   3.924  1.00 13.02           H  
ATOM    154  HA  GLU A  12      17.157   0.730   1.471  1.00 13.02           H  
ATOM    155 1HB  GLU A  12      17.946  -1.128   2.857  1.00 13.02           H  
ATOM    156 2HB  GLU A  12      18.513   0.393   3.534  1.00 13.02           H  
ATOM    157 1HG  GLU A  12      16.618   0.304   5.185  1.00 13.02           H  
ATOM    158 2HG  GLU A  12      16.197  -1.275   4.538  1.00 13.02           H  
ATOM    159  N   LEU A  13      14.333   0.058   2.901  1.00 12.16           N  
ATOM    160  CA  LEU A  13      13.091  -0.671   2.766  1.00 12.16           C  
ATOM    161  C   LEU A  13      12.178  -0.091   1.688  1.00 12.16           C  
ATOM    162  O   LEU A  13      11.112  -0.645   1.425  1.00 12.16           O  
ATOM    163  CB  LEU A  13      12.340  -0.631   4.093  1.00 12.16           C  
ATOM    164  CG  LEU A  13      13.078  -1.244   5.270  1.00 12.16           C  
ATOM    165  CD1 LEU A  13      12.254  -1.039   6.536  1.00 12.16           C  
ATOM    166  CD2 LEU A  13      13.347  -2.709   4.995  1.00 12.16           C  
ATOM    167  H   LEU A  13      14.383   0.826   3.571  1.00 12.16           H  
ATOM    168  HA  LEU A  13      13.323  -1.702   2.507  1.00 12.16           H  
ATOM    169 1HB  LEU A  13      12.135   0.410   4.340  1.00 12.16           H  
ATOM    170 2HB  LEU A  13      11.392  -1.151   3.976  1.00 12.16           H  
ATOM    171  HG  LEU A  13      14.023  -0.730   5.404  1.00 12.16           H  
ATOM    172 1HD1 LEU A  13      12.790  -1.456   7.389  1.00 12.16           H  
ATOM    173 2HD1 LEU A  13      12.093   0.033   6.699  1.00 12.16           H  
ATOM    174 3HD1 LEU A  13      11.292  -1.535   6.433  1.00 12.16           H  
ATOM    175 1HD2 LEU A  13      13.890  -3.142   5.837  1.00 12.16           H  
ATOM    176 2HD2 LEU A  13      12.403  -3.237   4.859  1.00 12.16           H  
ATOM    177 3HD2 LEU A  13      13.950  -2.800   4.089  1.00 12.16           H  
ATOM    178  N   ARG A  14      12.560   1.037   1.085  1.00 11.06           N  
ATOM    179  CA  ARG A  14      11.677   1.657   0.109  1.00 11.06           C  
ATOM    180  C   ARG A  14      12.012   1.266  -1.317  1.00 11.06           C  
ATOM    181  O   ARG A  14      13.175   1.116  -1.689  1.00 11.06           O  
ATOM    182  CB  ARG A  14      11.722   3.170   0.221  1.00 11.06           C  
ATOM    183  CG  ARG A  14      10.812   3.773   1.282  1.00 11.06           C  
ATOM    184  CD  ARG A  14      11.278   3.441   2.656  1.00 11.06           C  
ATOM    185  NE  ARG A  14      10.578   4.197   3.670  1.00 11.06           N  
ATOM    186  CZ  ARG A  14      10.812   4.100   4.990  1.00 11.06           C  
ATOM    187  NH1 ARG A  14      11.742   3.262   5.406  1.00 11.06           N  
ATOM    188  NH2 ARG A  14      10.098   4.844   5.812  1.00 11.06           N  
ATOM    189  H   ARG A  14      13.459   1.474   1.295  1.00 11.06           H  
ATOM    190  HA  ARG A  14      10.662   1.336   0.321  1.00 11.06           H  
ATOM    191 1HB  ARG A  14      12.742   3.484   0.445  1.00 11.06           H  
ATOM    192 2HB  ARG A  14      11.447   3.608  -0.739  1.00 11.06           H  
ATOM    193 1HG  ARG A  14      10.790   4.856   1.176  1.00 11.06           H  
ATOM    194 2HG  ARG A  14       9.802   3.373   1.161  1.00 11.06           H  
ATOM    195 1HD  ARG A  14      11.088   2.388   2.846  1.00 11.06           H  
ATOM    196 2HD  ARG A  14      12.340   3.637   2.749  1.00 11.06           H  
ATOM    197  HE  ARG A  14       9.861   4.840   3.375  1.00 11.06           H  
ATOM    198 1HH1 ARG A  14      12.241   2.700   4.729  1.00 11.06           H  
ATOM    199 2HH1 ARG A  14      11.981   3.121   6.389  1.00 11.06           H  
ATOM    200 1HH2 ARG A  14       9.352   5.434   5.442  1.00 11.06           H  
ATOM    201 2HH2 ARG A  14      10.206   4.813   6.822  1.00 11.06           H  
ATOM    202  N   CYS A  15      10.970   1.132  -2.123  1.00  9.75           N  
ATOM    203  CA  CYS A  15      11.108   0.844  -3.545  1.00  9.75           C  
ATOM    204  C   CYS A  15      10.347   1.855  -4.401  1.00  9.75           C  
ATOM    205  O   CYS A  15      10.796   2.245  -5.478  1.00  9.75           O  
ATOM    206  CB  CYS A  15      10.583  -0.552  -3.844  1.00  9.75           C  
ATOM    207  SG  CYS A  15      11.364  -1.834  -2.842  1.00  9.75           S  
ATOM    208  H   CYS A  15      10.054   1.240  -1.724  1.00  9.75           H  
ATOM    209  HA  CYS A  15      12.164   0.889  -3.811  1.00  9.75           H  
ATOM    210 1HB  CYS A  15       9.506  -0.591  -3.692  1.00  9.75           H  
ATOM    211 2HB  CYS A  15      10.770  -0.784  -4.892  1.00  9.75           H  
ATOM    212  HG  CYS A  15      12.612  -1.374  -2.977  1.00  9.75           H  
ATOM    213  N   GLY A  16       9.179   2.262  -3.905  1.00  8.28           N  
ATOM    214  CA  GLY A  16       8.251   3.123  -4.620  1.00  8.28           C  
ATOM    215  C   GLY A  16       7.122   2.284  -5.208  1.00  8.28           C  
ATOM    216  O   GLY A  16       7.361   1.197  -5.733  1.00  8.28           O  
ATOM    217  H   GLY A  16       8.899   1.927  -3.003  1.00  8.28           H  
ATOM    218 1HA  GLY A  16       7.842   3.868  -3.936  1.00  8.28           H  
ATOM    219 2HA  GLY A  16       8.774   3.656  -5.413  1.00  8.28           H  
ATOM    220  N   LYS A  17       5.890   2.781  -5.097  1.00  6.72           N  
ATOM    221  CA  LYS A  17       4.703   2.083  -5.603  1.00  6.72           C  
ATOM    222  C   LYS A  17       3.901   2.885  -6.624  1.00  6.72           C  
ATOM    223  O   LYS A  17       2.689   2.708  -6.748  1.00  6.72           O  
ATOM    224  CB  LYS A  17       3.810   1.613  -4.451  1.00  6.72           C  
ATOM    225  CG  LYS A  17       4.469   0.576  -3.541  1.00  6.72           C  
ATOM    226  CD  LYS A  17       4.688  -0.726  -4.329  1.00  6.72           C  
ATOM    227  CE  LYS A  17       5.303  -1.816  -3.493  1.00  6.72           C  
ATOM    228  NZ  LYS A  17       5.501  -3.078  -4.278  1.00  6.72           N  
ATOM    229  H   LYS A  17       5.764   3.677  -4.646  1.00  6.72           H  
ATOM    230  HA  LYS A  17       5.043   1.186  -6.121  1.00  6.72           H  
ATOM    231 1HB  LYS A  17       3.528   2.467  -3.833  1.00  6.72           H  
ATOM    232 2HB  LYS A  17       2.894   1.179  -4.851  1.00  6.72           H  
ATOM    233 1HG  LYS A  17       5.425   0.936  -3.194  1.00  6.72           H  
ATOM    234 2HG  LYS A  17       3.838   0.382  -2.677  1.00  6.72           H  
ATOM    235 1HD  LYS A  17       3.729  -1.078  -4.710  1.00  6.72           H  
ATOM    236 2HD  LYS A  17       5.345  -0.527  -5.178  1.00  6.72           H  
ATOM    237 1HE  LYS A  17       6.263  -1.478  -3.141  1.00  6.72           H  
ATOM    238 2HE  LYS A  17       4.665  -2.017  -2.647  1.00  6.72           H  
ATOM    239 1HZ  LYS A  17       5.922  -3.782  -3.688  1.00  6.72           H  
ATOM    240 2HZ  LYS A  17       4.608  -3.411  -4.615  1.00  6.72           H  
ATOM    241 3HZ  LYS A  17       6.108  -2.888  -5.065  1.00  6.72           H  
ATOM    242  N   HIS A  18       4.564   3.788  -7.336  1.00  5.18           N  
ATOM    243  CA  HIS A  18       3.873   4.566  -8.359  1.00  5.18           C  
ATOM    244  C   HIS A  18       3.348   3.619  -9.435  1.00  5.18           C  
ATOM    245  O   HIS A  18       4.055   2.705  -9.862  1.00  5.18           O  
ATOM    246  CB  HIS A  18       4.824   5.617  -8.963  1.00  5.18           C  
ATOM    247  CG  HIS A  18       4.189   6.595  -9.938  1.00  5.18           C  
ATOM    248  ND1 HIS A  18       3.903   6.265 -11.249  1.00  5.18           N  
ATOM    249  CD2 HIS A  18       3.799   7.882  -9.781  1.00  5.18           C  
ATOM    250  CE1 HIS A  18       3.363   7.312 -11.858  1.00  5.18           C  
ATOM    251  NE2 HIS A  18       3.289   8.305 -10.986  1.00  5.18           N  
ATOM    252  H   HIS A  18       5.555   3.905  -7.189  1.00  5.18           H  
ATOM    253  HA  HIS A  18       3.020   5.084  -7.921  1.00  5.18           H  
ATOM    254 1HB  HIS A  18       5.275   6.196  -8.157  1.00  5.18           H  
ATOM    255 2HB  HIS A  18       5.633   5.107  -9.484  1.00  5.18           H  
ATOM    256  HD1 HIS A  18       4.087   5.384 -11.681  1.00  5.18           H  
ATOM    257  HD2 HIS A  18       3.826   8.564  -8.931  1.00  5.18           H  
ATOM    258  HE1 HIS A  18       3.066   7.255 -12.907  1.00  5.18           H  
ATOM    259  N   GLN A  19       2.114   3.847  -9.875  1.00  3.80           N  
ATOM    260  CA  GLN A  19       1.495   3.026 -10.910  1.00  3.80           C  
ATOM    261  C   GLN A  19       1.074   3.842 -12.116  1.00  3.80           C  
ATOM    262  O   GLN A  19       0.205   4.710 -12.024  1.00  3.80           O  
ATOM    263  CB  GLN A  19       0.284   2.277 -10.345  1.00  3.80           C  
ATOM    264  CG  GLN A  19      -0.529   1.481 -11.382  1.00  3.80           C  
ATOM    265  CD  GLN A  19       0.220   0.295 -11.989  1.00  3.80           C  
ATOM    266  OE1 GLN A  19       0.594  -0.660 -11.291  1.00  3.80           O  
ATOM    267  NE2 GLN A  19       0.425   0.345 -13.307  1.00  3.80           N  
ATOM    268  H   GLN A  19       1.588   4.610  -9.475  1.00  3.80           H  
ATOM    269  HA  GLN A  19       2.224   2.290 -11.248  1.00  3.80           H  
ATOM    270 1HB  GLN A  19       0.619   1.583  -9.572  1.00  3.80           H  
ATOM    271 2HB  GLN A  19      -0.390   2.989  -9.870  1.00  3.80           H  
ATOM    272 1HG  GLN A  19      -1.429   1.102 -10.901  1.00  3.80           H  
ATOM    273 2HG  GLN A  19      -0.802   2.155 -12.198  1.00  3.80           H  
ATOM    274 1HE2 GLN A  19       0.901  -0.399 -13.770  1.00  3.80           H  
ATOM    275 2HE2 GLN A  19       0.080   1.150 -13.850  1.00  3.80           H  
ATOM    276  N   ALA A  20       1.720   3.590 -13.244  1.00  2.70           N  
ATOM    277  CA  ALA A  20       1.396   4.309 -14.464  1.00  2.70           C  
ATOM    278  C   ALA A  20      -0.017   3.974 -14.920  1.00  2.70           C  
ATOM    279  O   ALA A  20      -0.469   2.828 -14.799  1.00  2.70           O  
ATOM    280  CB  ALA A  20       2.382   3.971 -15.565  1.00  2.70           C  
ATOM    281  H   ALA A  20       2.437   2.876 -13.256  1.00  2.70           H  
ATOM    282  HA  ALA A  20       1.444   5.378 -14.254  1.00  2.70           H  
ATOM    283 1HB  ALA A  20       2.124   4.540 -16.466  1.00  2.70           H  
ATOM    284 2HB  ALA A  20       3.390   4.235 -15.250  1.00  2.70           H  
ATOM    285 3HB  ALA A  20       2.335   2.908 -15.785  1.00  2.70           H  
ATOM    286  N   MET A  21      -0.697   4.964 -15.477  1.00  1.89           N  
ATOM    287  CA  MET A  21      -2.015   4.758 -16.057  1.00  1.89           C  
ATOM    288  C   MET A  21      -1.873   4.284 -17.481  1.00  1.89           C  
ATOM    289  O   MET A  21      -1.005   4.773 -18.191  1.00  1.89           O  
ATOM    290  CB  MET A  21      -2.837   6.041 -16.032  1.00  1.89           C  
ATOM    291  CG  MET A  21      -4.247   5.895 -16.624  1.00  1.89           C  
ATOM    292  SD  MET A  21      -5.189   7.412 -16.544  1.00  1.89           S  
ATOM    293  CE  MET A  21      -4.246   8.361 -17.699  1.00  1.89           C  
ATOM    294  H   MET A  21      -0.278   5.883 -15.518  1.00  1.89           H  
ATOM    295  HA  MET A  21      -2.534   3.984 -15.492  1.00  1.89           H  
ATOM    296 1HB  MET A  21      -2.934   6.390 -15.007  1.00  1.89           H  
ATOM    297 2HB  MET A  21      -2.318   6.817 -16.600  1.00  1.89           H  
ATOM    298 1HG  MET A  21      -4.173   5.608 -17.674  1.00  1.89           H  
ATOM    299 2HG  MET A  21      -4.793   5.115 -16.095  1.00  1.89           H  
ATOM    300 1HE  MET A  21      -4.677   9.346 -17.789  1.00  1.89           H  
ATOM    301 2HE  MET A  21      -3.218   8.447 -17.351  1.00  1.89           H  
ATOM    302 3HE  MET A  21      -4.257   7.868 -18.666  1.00  1.89           H  
ATOM    303  N   VAL A  22      -2.678   3.309 -17.875  1.00  1.35           N  
ATOM    304  CA  VAL A  22      -2.691   2.838 -19.250  1.00  1.35           C  
ATOM    305  C   VAL A  22      -4.126   2.871 -19.763  1.00  1.35           C  
ATOM    306  O   VAL A  22      -5.037   2.410 -19.079  1.00  1.35           O  
ATOM    307  CB  VAL A  22      -2.096   1.422 -19.362  1.00  1.35           C  
ATOM    308  CG1 VAL A  22      -2.144   0.959 -20.819  1.00  1.35           C  
ATOM    309  CG2 VAL A  22      -0.647   1.428 -18.835  1.00  1.35           C  
ATOM    310  H   VAL A  22      -3.332   2.915 -17.214  1.00  1.35           H  
ATOM    311  HA  VAL A  22      -2.089   3.504 -19.861  1.00  1.35           H  
ATOM    312  HB  VAL A  22      -2.696   0.727 -18.774  1.00  1.35           H  
ATOM    313 1HG1 VAL A  22      -1.732  -0.045 -20.897  1.00  1.35           H  
ATOM    314 2HG1 VAL A  22      -3.172   0.948 -21.167  1.00  1.35           H  
ATOM    315 3HG1 VAL A  22      -1.559   1.639 -21.440  1.00  1.35           H  
ATOM    316 1HG2 VAL A  22      -0.229   0.426 -18.914  1.00  1.35           H  
ATOM    317 2HG2 VAL A  22      -0.048   2.122 -19.429  1.00  1.35           H  
ATOM    318 3HG2 VAL A  22      -0.629   1.740 -17.789  1.00  1.35           H  
ATOM    319  N   LEU A  23      -4.333   3.435 -20.944  1.00  1.01           N  
ATOM    320  CA  LEU A  23      -5.673   3.523 -21.524  1.00  1.01           C  
ATOM    321  C   LEU A  23      -6.095   2.190 -22.133  1.00  1.01           C  
ATOM    322  O   LEU A  23      -5.246   1.390 -22.550  1.00  1.01           O  
ATOM    323  CB  LEU A  23      -5.708   4.583 -22.607  1.00  1.01           C  
ATOM    324  CG  LEU A  23      -5.883   5.994 -22.200  1.00  1.01           C  
ATOM    325  CD1 LEU A  23      -4.660   6.422 -21.384  1.00  1.01           C  
ATOM    326  CD2 LEU A  23      -6.028   6.831 -23.464  1.00  1.01           C  
ATOM    327  H   LEU A  23      -3.546   3.805 -21.459  1.00  1.01           H  
ATOM    328  HA  LEU A  23      -6.384   3.786 -20.741  1.00  1.01           H  
ATOM    329 1HB  LEU A  23      -4.800   4.572 -23.063  1.00  1.01           H  
ATOM    330 2HB  LEU A  23      -6.467   4.324 -23.346  1.00  1.01           H  
ATOM    331  HG  LEU A  23      -6.778   6.100 -21.583  1.00  1.01           H  
ATOM    332 1HD1 LEU A  23      -4.750   7.439 -21.089  1.00  1.01           H  
ATOM    333 2HD1 LEU A  23      -4.578   5.800 -20.496  1.00  1.01           H  
ATOM    334 3HD1 LEU A  23      -3.770   6.309 -21.994  1.00  1.01           H  
ATOM    335 1HD2 LEU A  23      -6.161   7.861 -23.193  1.00  1.01           H  
ATOM    336 2HD2 LEU A  23      -5.135   6.723 -24.075  1.00  1.01           H  
ATOM    337 3HD2 LEU A  23      -6.885   6.499 -24.032  1.00  1.01           H  
ATOM    338  N   SER A  24      -7.408   1.958 -22.210  1.00  0.80           N  
ATOM    339  CA  SER A  24      -7.917   0.731 -22.822  1.00  0.80           C  
ATOM    340  C   SER A  24      -7.773   0.774 -24.326  1.00  0.80           C  
ATOM    341  O   SER A  24      -7.587   1.847 -24.894  1.00  0.80           O  
ATOM    342  CB  SER A  24      -9.383   0.518 -22.481  1.00  0.80           C  
ATOM    343  OG  SER A  24     -10.209   1.514 -23.073  1.00  0.80           O  
ATOM    344  H   SER A  24      -8.068   2.664 -21.858  1.00  0.80           H  
ATOM    345  HA  SER A  24      -7.337  -0.112 -22.442  1.00  0.80           H  
ATOM    346 1HB  SER A  24      -9.694  -0.464 -22.827  1.00  0.80           H  
ATOM    347 2HB  SER A  24      -9.511   0.539 -21.400  1.00  0.80           H  
ATOM    348  HG  SER A  24     -10.053   2.327 -22.543  1.00  0.80           H  
ATOM    349  N   GLU A  25      -7.908  -0.379 -24.983  1.00  0.69           N  
ATOM    350  CA  GLU A  25      -7.838  -0.413 -26.441  1.00  0.69           C  
ATOM    351  C   GLU A  25      -8.888   0.498 -27.065  1.00  0.69           C  
ATOM    352  O   GLU A  25      -8.609   1.223 -28.019  1.00  0.69           O  
ATOM    353  CB  GLU A  25      -8.034  -1.845 -26.937  1.00  0.69           C  
ATOM    354  CG  GLU A  25      -8.032  -2.006 -28.447  1.00  0.69           C  
ATOM    355  CD  GLU A  25      -6.708  -1.728 -29.105  1.00  0.69           C  
ATOM    356  OE1 GLU A  25      -5.685  -1.801 -28.453  1.00  0.69           O  
ATOM    357  OE2 GLU A  25      -6.717  -1.420 -30.280  1.00  0.69           O  
ATOM    358  H   GLU A  25      -8.051  -1.235 -24.467  1.00  0.69           H  
ATOM    359  HA  GLU A  25      -6.853  -0.061 -26.747  1.00  0.69           H  
ATOM    360 1HB  GLU A  25      -7.243  -2.478 -26.535  1.00  0.69           H  
ATOM    361 2HB  GLU A  25      -8.982  -2.232 -26.564  1.00  0.69           H  
ATOM    362 1HG  GLU A  25      -8.339  -3.022 -28.692  1.00  0.69           H  
ATOM    363 2HG  GLU A  25      -8.779  -1.326 -28.852  1.00  0.69           H  
ATOM    364  N   GLY A  26     -10.089   0.497 -26.492  1.00  0.63           N  
ATOM    365  CA  GLY A  26     -11.164   1.339 -26.991  1.00  0.63           C  
ATOM    366  C   GLY A  26     -10.734   2.795 -26.927  1.00  0.63           C  
ATOM    367  O   GLY A  26     -10.827   3.532 -27.917  1.00  0.63           O  
ATOM    368  H   GLY A  26     -10.254  -0.104 -25.700  1.00  0.63           H  
ATOM    369 1HA  GLY A  26     -11.401   1.064 -28.019  1.00  0.63           H  
ATOM    370 2HA  GLY A  26     -12.059   1.187 -26.389  1.00  0.63           H  
ATOM    371  N   GLU A  27     -10.255   3.205 -25.753  1.00  0.60           N  
ATOM    372  CA  GLU A  27      -9.830   4.581 -25.559  1.00  0.60           C  
ATOM    373  C   GLU A  27      -8.661   4.944 -26.475  1.00  0.60           C  
ATOM    374  O   GLU A  27      -8.636   6.041 -27.039  1.00  0.60           O  
ATOM    375  CB  GLU A  27      -9.481   4.780 -24.091  1.00  0.60           C  
ATOM    376  CG  GLU A  27     -10.687   4.751 -23.176  1.00  0.60           C  
ATOM    377  CD  GLU A  27     -10.354   4.666 -21.703  1.00  0.60           C  
ATOM    378  OE1 GLU A  27      -9.329   4.088 -21.346  1.00  0.60           O  
ATOM    379  OE2 GLU A  27     -11.133   5.188 -20.919  1.00  0.60           O  
ATOM    380  H   GLU A  27     -10.184   2.544 -24.975  1.00  0.60           H  
ATOM    381  HA  GLU A  27     -10.663   5.234 -25.804  1.00  0.60           H  
ATOM    382 1HB  GLU A  27      -8.788   4.008 -23.774  1.00  0.60           H  
ATOM    383 2HB  GLU A  27      -9.000   5.738 -23.958  1.00  0.60           H  
ATOM    384 1HG  GLU A  27     -11.266   5.660 -23.346  1.00  0.60           H  
ATOM    385 2HG  GLU A  27     -11.314   3.906 -23.455  1.00  0.60           H  
ATOM    386  N   TRP A  28      -7.720   4.019 -26.691  1.00  0.59           N  
ATOM    387  CA  TRP A  28      -6.612   4.339 -27.581  1.00  0.59           C  
ATOM    388  C   TRP A  28      -7.101   4.551 -28.998  1.00  0.59           C  
ATOM    389  O   TRP A  28      -6.640   5.473 -29.671  1.00  0.59           O  
ATOM    390  CB  TRP A  28      -5.536   3.254 -27.605  1.00  0.59           C  
ATOM    391  CG  TRP A  28      -4.636   3.271 -26.426  1.00  0.59           C  
ATOM    392  CD1 TRP A  28      -4.497   2.294 -25.499  1.00  0.59           C  
ATOM    393  CD2 TRP A  28      -3.760   4.351 -26.015  1.00  0.59           C  
ATOM    394  NE1 TRP A  28      -3.597   2.665 -24.547  1.00  0.59           N  
ATOM    395  CE2 TRP A  28      -3.130   3.934 -24.845  1.00  0.59           C  
ATOM    396  CE3 TRP A  28      -3.474   5.634 -26.540  1.00  0.59           C  
ATOM    397  CZ2 TRP A  28      -2.229   4.745 -24.165  1.00  0.59           C  
ATOM    398  CZ3 TRP A  28      -2.571   6.447 -25.863  1.00  0.59           C  
ATOM    399  CH2 TRP A  28      -1.967   6.017 -24.706  1.00  0.59           C  
ATOM    400  H   TRP A  28      -7.759   3.123 -26.209  1.00  0.59           H  
ATOM    401  HA  TRP A  28      -6.153   5.263 -27.234  1.00  0.59           H  
ATOM    402 1HB  TRP A  28      -6.021   2.275 -27.650  1.00  0.59           H  
ATOM    403 2HB  TRP A  28      -4.933   3.364 -28.504  1.00  0.59           H  
ATOM    404  HD1 TRP A  28      -5.034   1.348 -25.504  1.00  0.59           H  
ATOM    405  HE1 TRP A  28      -3.375   2.067 -23.743  1.00  0.59           H  
ATOM    406  HE3 TRP A  28      -3.957   5.981 -27.456  1.00  0.59           H  
ATOM    407  HZ2 TRP A  28      -1.742   4.421 -23.248  1.00  0.59           H  
ATOM    408  HZ3 TRP A  28      -2.355   7.434 -26.274  1.00  0.59           H  
ATOM    409  HH2 TRP A  28      -1.267   6.678 -24.203  1.00  0.59           H  
ATOM    410  N   GLN A  29      -8.063   3.739 -29.449  1.00  0.60           N  
ATOM    411  CA  GLN A  29      -8.576   3.913 -30.799  1.00  0.60           C  
ATOM    412  C   GLN A  29      -9.268   5.264 -30.940  1.00  0.60           C  
ATOM    413  O   GLN A  29      -9.123   5.927 -31.969  1.00  0.60           O  
ATOM    414  CB  GLN A  29      -9.528   2.774 -31.194  1.00  0.60           C  
ATOM    415  CG  GLN A  29      -8.843   1.429 -31.418  1.00  0.60           C  
ATOM    416  CD  GLN A  29      -9.819   0.321 -31.791  1.00  0.60           C  
ATOM    417  OE1 GLN A  29     -10.939   0.575 -32.262  1.00  0.60           O  
ATOM    418  NE2 GLN A  29      -9.396  -0.921 -31.595  1.00  0.60           N  
ATOM    419  H   GLN A  29      -8.414   2.977 -28.864  1.00  0.60           H  
ATOM    420  HA  GLN A  29      -7.735   3.895 -31.487  1.00  0.60           H  
ATOM    421 1HB  GLN A  29     -10.265   2.637 -30.398  1.00  0.60           H  
ATOM    422 2HB  GLN A  29     -10.067   3.043 -32.099  1.00  0.60           H  
ATOM    423 1HG  GLN A  29      -8.121   1.532 -32.225  1.00  0.60           H  
ATOM    424 2HG  GLN A  29      -8.330   1.132 -30.503  1.00  0.60           H  
ATOM    425 1HE2 GLN A  29      -9.982  -1.694 -31.820  1.00  0.60           H  
ATOM    426 2HE2 GLN A  29      -8.460  -1.089 -31.198  1.00  0.60           H  
ATOM    427  N   LEU A  30      -9.984   5.714 -29.906  1.00  0.61           N  
ATOM    428  CA  LEU A  30     -10.634   7.021 -29.990  1.00  0.61           C  
ATOM    429  C   LEU A  30      -9.601   8.143 -30.113  1.00  0.61           C  
ATOM    430  O   LEU A  30      -9.754   9.080 -30.910  1.00  0.61           O  
ATOM    431  CB  LEU A  30     -11.481   7.275 -28.746  1.00  0.61           C  
ATOM    432  CG  LEU A  30     -12.731   6.440 -28.572  1.00  0.61           C  
ATOM    433  CD1 LEU A  30     -13.318   6.708 -27.188  1.00  0.61           C  
ATOM    434  CD2 LEU A  30     -13.725   6.810 -29.651  1.00  0.61           C  
ATOM    435  H   LEU A  30     -10.100   5.125 -29.076  1.00  0.61           H  
ATOM    436  HA  LEU A  30     -11.273   7.033 -30.872  1.00  0.61           H  
ATOM    437 1HB  LEU A  30     -10.856   7.100 -27.872  1.00  0.61           H  
ATOM    438 2HB  LEU A  30     -11.777   8.320 -28.742  1.00  0.61           H  
ATOM    439  HG  LEU A  30     -12.480   5.381 -28.644  1.00  0.61           H  
ATOM    440 1HD1 LEU A  30     -14.217   6.109 -27.053  1.00  0.61           H  
ATOM    441 2HD1 LEU A  30     -12.594   6.447 -26.423  1.00  0.61           H  
ATOM    442 3HD1 LEU A  30     -13.566   7.754 -27.105  1.00  0.61           H  
ATOM    443 1HD2 LEU A  30     -14.630   6.215 -29.529  1.00  0.61           H  
ATOM    444 2HD2 LEU A  30     -13.973   7.871 -29.569  1.00  0.61           H  
ATOM    445 3HD2 LEU A  30     -13.288   6.613 -30.629  1.00  0.61           H  
ATOM    446  N   VAL A  31      -8.511   8.018 -29.359  1.00  0.63           N  
ATOM    447  CA  VAL A  31      -7.450   9.012 -29.394  1.00  0.63           C  
ATOM    448  C   VAL A  31      -6.735   9.035 -30.718  1.00  0.63           C  
ATOM    449  O   VAL A  31      -6.530  10.104 -31.294  1.00  0.63           O  
ATOM    450  CB  VAL A  31      -6.425   8.731 -28.296  1.00  0.63           C  
ATOM    451  CG1 VAL A  31      -5.214   9.619 -28.431  1.00  0.63           C  
ATOM    452  CG2 VAL A  31      -7.070   8.967 -26.988  1.00  0.63           C  
ATOM    453  H   VAL A  31      -8.437   7.226 -28.717  1.00  0.63           H  
ATOM    454  HA  VAL A  31      -7.896   9.990 -29.218  1.00  0.63           H  
ATOM    455  HB  VAL A  31      -6.095   7.694 -28.367  1.00  0.63           H  
ATOM    456 1HG1 VAL A  31      -4.526   9.383 -27.633  1.00  0.63           H  
ATOM    457 2HG1 VAL A  31      -4.733   9.443 -29.395  1.00  0.63           H  
ATOM    458 3HG1 VAL A  31      -5.510  10.650 -28.359  1.00  0.63           H  
ATOM    459 1HG2 VAL A  31      -6.380   8.760 -26.183  1.00  0.63           H  
ATOM    460 2HG2 VAL A  31      -7.393   9.991 -26.943  1.00  0.63           H  
ATOM    461 3HG2 VAL A  31      -7.916   8.327 -26.906  1.00  0.63           H  
ATOM    462  N   LEU A  32      -6.361   7.857 -31.207  1.00  0.65           N  
ATOM    463  CA  LEU A  32      -5.634   7.741 -32.455  1.00  0.65           C  
ATOM    464  C   LEU A  32      -6.516   8.136 -33.648  1.00  0.65           C  
ATOM    465  O   LEU A  32      -6.026   8.721 -34.617  1.00  0.65           O  
ATOM    466  CB  LEU A  32      -5.023   6.339 -32.540  1.00  0.65           C  
ATOM    467  CG  LEU A  32      -3.885   6.127 -31.441  1.00  0.65           C  
ATOM    468  CD1 LEU A  32      -3.384   4.686 -31.447  1.00  0.65           C  
ATOM    469  CD2 LEU A  32      -2.729   7.127 -31.691  1.00  0.65           C  
ATOM    470  H   LEU A  32      -6.573   7.010 -30.680  1.00  0.65           H  
ATOM    471  HA  LEU A  32      -4.801   8.431 -32.412  1.00  0.65           H  
ATOM    472 1HB  LEU A  32      -5.809   5.602 -32.365  1.00  0.65           H  
ATOM    473 2HB  LEU A  32      -4.598   6.184 -33.528  1.00  0.65           H  
ATOM    474  HG  LEU A  32      -4.310   6.320 -30.452  1.00  0.65           H  
ATOM    475 1HD1 LEU A  32      -2.622   4.565 -30.671  1.00  0.65           H  
ATOM    476 2HD1 LEU A  32      -4.220   4.015 -31.245  1.00  0.65           H  
ATOM    477 3HD1 LEU A  32      -2.952   4.453 -32.418  1.00  0.65           H  
ATOM    478 1HD2 LEU A  32      -1.969   6.993 -30.926  1.00  0.65           H  
ATOM    479 2HD2 LEU A  32      -2.293   6.944 -32.671  1.00  0.65           H  
ATOM    480 3HD2 LEU A  32      -3.111   8.149 -31.648  1.00  0.65           H  
ATOM    481  N   HIS A  33      -7.827   7.874 -33.558  1.00  0.67           N  
ATOM    482  CA  HIS A  33      -8.776   8.290 -34.588  1.00  0.67           C  
ATOM    483  C   HIS A  33      -8.741   9.802 -34.751  1.00  0.67           C  
ATOM    484  O   HIS A  33      -8.547  10.314 -35.856  1.00  0.67           O  
ATOM    485  CB  HIS A  33     -10.199   7.855 -34.210  1.00  0.67           C  
ATOM    486  CG  HIS A  33     -11.281   8.381 -35.098  1.00  0.67           C  
ATOM    487  ND1 HIS A  33     -11.555   7.872 -36.355  1.00  0.67           N  
ATOM    488  CD2 HIS A  33     -12.162   9.386 -34.895  1.00  0.67           C  
ATOM    489  CE1 HIS A  33     -12.569   8.550 -36.881  1.00  0.67           C  
ATOM    490  NE2 HIS A  33     -12.949   9.470 -36.009  1.00  0.67           N  
ATOM    491  H   HIS A  33      -8.191   7.351 -32.764  1.00  0.67           H  
ATOM    492  HA  HIS A  33      -8.511   7.836 -35.540  1.00  0.67           H  
ATOM    493 1HB  HIS A  33     -10.254   6.767 -34.217  1.00  0.67           H  
ATOM    494 2HB  HIS A  33     -10.415   8.175 -33.197  1.00  0.67           H  
ATOM    495  HD2 HIS A  33     -12.234  10.014 -34.005  1.00  0.67           H  
ATOM    496  HE1 HIS A  33     -13.012   8.379 -37.860  1.00  0.67           H  
ATOM    497  HE2 HIS A  33     -13.704  10.152 -36.114  1.00  0.67           H  
ATOM    498  N   VAL A  34      -8.904  10.529 -33.645  1.00  0.69           N  
ATOM    499  CA  VAL A  34      -8.834  11.979 -33.727  1.00  0.69           C  
ATOM    500  C   VAL A  34      -7.436  12.455 -34.082  1.00  0.69           C  
ATOM    501  O   VAL A  34      -7.255  13.361 -34.899  1.00  0.69           O  
ATOM    502  CB  VAL A  34      -9.221  12.665 -32.426  1.00  0.69           C  
ATOM    503  CG1 VAL A  34      -8.898  14.164 -32.614  1.00  0.69           C  
ATOM    504  CG2 VAL A  34     -10.714  12.418 -32.104  1.00  0.69           C  
ATOM    505  H   VAL A  34      -9.076  10.068 -32.747  1.00  0.69           H  
ATOM    506  HA  VAL A  34      -9.523  12.307 -34.505  1.00  0.69           H  
ATOM    507  HB  VAL A  34      -8.603  12.278 -31.612  1.00  0.69           H  
ATOM    508 1HG1 VAL A  34      -9.106  14.688 -31.741  1.00  0.69           H  
ATOM    509 2HG1 VAL A  34      -7.838  14.280 -32.844  1.00  0.69           H  
ATOM    510 3HG1 VAL A  34      -9.492  14.571 -33.434  1.00  0.69           H  
ATOM    511 1HG2 VAL A  34     -10.983  12.917 -31.177  1.00  0.69           H  
ATOM    512 2HG2 VAL A  34     -11.328  12.804 -32.914  1.00  0.69           H  
ATOM    513 3HG2 VAL A  34     -10.883  11.344 -31.995  1.00  0.69           H  
ATOM    514  N   TRP A  35      -6.434  11.849 -33.469  1.00  0.71           N  
ATOM    515  CA  TRP A  35      -5.069  12.231 -33.733  1.00  0.71           C  
ATOM    516  C   TRP A  35      -4.779  12.200 -35.233  1.00  0.71           C  
ATOM    517  O   TRP A  35      -4.158  13.111 -35.767  1.00  0.71           O  
ATOM    518  CB  TRP A  35      -4.090  11.356 -32.993  1.00  0.71           C  
ATOM    519  CG  TRP A  35      -2.776  11.833 -33.202  1.00  0.71           C  
ATOM    520  CD1 TRP A  35      -1.820  11.284 -33.969  1.00  0.71           C  
ATOM    521  CD2 TRP A  35      -2.229  13.038 -32.661  1.00  0.71           C  
ATOM    522  NE1 TRP A  35      -0.715  12.062 -33.955  1.00  0.71           N  
ATOM    523  CE2 TRP A  35      -0.950  13.149 -33.155  1.00  0.71           C  
ATOM    524  CE3 TRP A  35      -2.729  14.030 -31.807  1.00  0.71           C  
ATOM    525  CZ2 TRP A  35      -0.147  14.197 -32.843  1.00  0.71           C  
ATOM    526  CZ3 TRP A  35      -1.908  15.080 -31.482  1.00  0.71           C  
ATOM    527  CH2 TRP A  35      -0.641  15.149 -31.993  1.00  0.71           C  
ATOM    528  H   TRP A  35      -6.610  11.109 -32.796  1.00  0.71           H  
ATOM    529  HA  TRP A  35      -4.928  13.250 -33.378  1.00  0.71           H  
ATOM    530 1HB  TRP A  35      -4.316  11.338 -31.926  1.00  0.71           H  
ATOM    531 2HB  TRP A  35      -4.151  10.348 -33.375  1.00  0.71           H  
ATOM    532  HD1 TRP A  35      -1.925  10.360 -34.537  1.00  0.71           H  
ATOM    533  HE1 TRP A  35       0.138  11.846 -34.495  1.00  0.71           H  
ATOM    534  HE3 TRP A  35      -3.742  13.964 -31.406  1.00  0.71           H  
ATOM    535  HZ2 TRP A  35       0.858  14.280 -33.239  1.00  0.71           H  
ATOM    536  HZ3 TRP A  35      -2.289  15.851 -30.812  1.00  0.71           H  
ATOM    537  HH2 TRP A  35       0.001  15.970 -31.728  1.00  0.71           H  
ATOM    538  N   ALA A  36      -5.274  11.195 -35.947  1.00  0.72           N  
ATOM    539  CA  ALA A  36      -5.050  11.126 -37.387  1.00  0.72           C  
ATOM    540  C   ALA A  36      -5.543  12.402 -38.107  1.00  0.72           C  
ATOM    541  O   ALA A  36      -4.995  12.788 -39.148  1.00  0.72           O  
ATOM    542  CB  ALA A  36      -5.756   9.913 -37.954  1.00  0.72           C  
ATOM    543  H   ALA A  36      -5.776  10.436 -35.482  1.00  0.72           H  
ATOM    544  HA  ALA A  36      -3.977  11.031 -37.556  1.00  0.72           H  
ATOM    545 1HB  ALA A  36      -5.566   9.842 -39.021  1.00  0.72           H  
ATOM    546 2HB  ALA A  36      -5.389   9.016 -37.454  1.00  0.72           H  
ATOM    547 3HB  ALA A  36      -6.829  10.009 -37.778  1.00  0.72           H  
ATOM    548  N   LYS A  37      -6.570  13.070 -37.561  1.00  0.73           N  
ATOM    549  CA  LYS A  37      -7.115  14.276 -38.173  1.00  0.73           C  
ATOM    550  C   LYS A  37      -6.147  15.436 -37.929  1.00  0.73           C  
ATOM    551  O   LYS A  37      -6.153  16.435 -38.654  1.00  0.73           O  
ATOM    552  CB  LYS A  37      -8.489  14.612 -37.595  1.00  0.73           C  
ATOM    553  CG  LYS A  37      -9.563  13.551 -37.815  1.00  0.73           C  
ATOM    554  CD  LYS A  37      -9.867  13.361 -39.293  1.00  0.73           C  
ATOM    555  CE  LYS A  37     -11.006  12.367 -39.506  1.00  0.73           C  
ATOM    556  NZ  LYS A  37     -11.298  12.165 -40.959  1.00  0.73           N  
ATOM    557  H   LYS A  37      -6.967  12.761 -36.678  1.00  0.73           H  
ATOM    558  HA  LYS A  37      -7.202  14.121 -39.248  1.00  0.73           H  
ATOM    559 1HB  LYS A  37      -8.409  14.826 -36.530  1.00  0.73           H  
ATOM    560 2HB  LYS A  37      -8.843  15.504 -38.078  1.00  0.73           H  
ATOM    561 1HG  LYS A  37      -9.221  12.601 -37.385  1.00  0.73           H  
ATOM    562 2HG  LYS A  37     -10.475  13.854 -37.296  1.00  0.73           H  
ATOM    563 1HD  LYS A  37     -10.143  14.322 -39.731  1.00  0.73           H  
ATOM    564 2HD  LYS A  37      -8.974  12.991 -39.798  1.00  0.73           H  
ATOM    565 1HE  LYS A  37     -10.734  11.409 -39.060  1.00  0.73           H  
ATOM    566 2HE  LYS A  37     -11.904  12.743 -39.012  1.00  0.73           H  
ATOM    567 1HZ  LYS A  37     -12.055  11.505 -41.067  1.00  0.73           H  
ATOM    568 2HZ  LYS A  37     -11.561  13.047 -41.376  1.00  0.73           H  
ATOM    569 3HZ  LYS A  37     -10.475  11.808 -41.421  1.00  0.73           H  
ATOM    570  N   VAL A  38      -5.321  15.293 -36.888  1.00  0.74           N  
ATOM    571  CA  VAL A  38      -4.302  16.279 -36.554  1.00  0.74           C  
ATOM    572  C   VAL A  38      -3.153  16.113 -37.515  1.00  0.74           C  
ATOM    573  O   VAL A  38      -2.642  17.075 -38.081  1.00  0.74           O  
ATOM    574  CB  VAL A  38      -3.764  16.100 -35.131  1.00  0.74           C  
ATOM    575  CG1 VAL A  38      -2.636  17.081 -34.872  1.00  0.74           C  
ATOM    576  CG2 VAL A  38      -4.864  16.243 -34.218  1.00  0.74           C  
ATOM    577  H   VAL A  38      -5.400  14.454 -36.312  1.00  0.74           H  
ATOM    578  HA  VAL A  38      -4.717  17.270 -36.655  1.00  0.74           H  
ATOM    579  HB  VAL A  38      -3.326  15.127 -35.018  1.00  0.74           H  
ATOM    580 1HG1 VAL A  38      -2.255  16.937 -33.867  1.00  0.74           H  
ATOM    581 2HG1 VAL A  38      -1.837  16.910 -35.589  1.00  0.74           H  
ATOM    582 3HG1 VAL A  38      -3.006  18.091 -34.977  1.00  0.74           H  
ATOM    583 1HG2 VAL A  38      -4.517  16.118 -33.196  1.00  0.74           H  
ATOM    584 2HG2 VAL A  38      -5.266  17.228 -34.372  1.00  0.74           H  
ATOM    585 3HG2 VAL A  38      -5.626  15.493 -34.443  1.00  0.74           H  
ATOM    586  N   GLU A  39      -2.776  14.858 -37.750  1.00  0.74           N  
ATOM    587  CA  GLU A  39      -1.664  14.576 -38.646  1.00  0.74           C  
ATOM    588  C   GLU A  39      -1.939  15.084 -40.060  1.00  0.74           C  
ATOM    589  O   GLU A  39      -1.028  15.546 -40.749  1.00  0.74           O  
ATOM    590  CB  GLU A  39      -1.260  13.106 -38.607  1.00  0.74           C  
ATOM    591  CG  GLU A  39      -0.587  12.777 -37.282  1.00  0.74           C  
ATOM    592  CD  GLU A  39       0.053  11.396 -37.160  1.00  0.74           C  
ATOM    593  OE1 GLU A  39      -0.120  10.544 -38.011  1.00  0.74           O  
ATOM    594  OE2 GLU A  39       0.740  11.187 -36.169  1.00  0.74           O  
ATOM    595  H   GLU A  39      -3.259  14.106 -37.253  1.00  0.74           H  
ATOM    596  HA  GLU A  39      -0.807  15.102 -38.266  1.00  0.74           H  
ATOM    597 1HB  GLU A  39      -2.143  12.477 -38.718  1.00  0.74           H  
ATOM    598 2HB  GLU A  39      -0.574  12.883 -39.422  1.00  0.74           H  
ATOM    599 1HG  GLU A  39       0.173  13.532 -37.083  1.00  0.74           H  
ATOM    600 2HG  GLU A  39      -1.354  12.881 -36.515  1.00  0.74           H  
ATOM    601  N   ALA A  40      -3.211  15.095 -40.456  1.00  0.73           N  
ATOM    602  CA  ALA A  40      -3.624  15.622 -41.755  1.00  0.73           C  
ATOM    603  C   ALA A  40      -3.204  17.103 -41.951  1.00  0.73           C  
ATOM    604  O   ALA A  40      -3.056  17.555 -43.088  1.00  0.73           O  
ATOM    605  CB  ALA A  40      -5.127  15.499 -41.899  1.00  0.73           C  
ATOM    606  H   ALA A  40      -3.910  14.655 -39.855  1.00  0.73           H  
ATOM    607  HA  ALA A  40      -3.138  15.028 -42.526  1.00  0.73           H  
ATOM    608 1HB  ALA A  40      -5.430  15.860 -42.880  1.00  0.73           H  
ATOM    609 2HB  ALA A  40      -5.418  14.453 -41.785  1.00  0.73           H  
ATOM    610 3HB  ALA A  40      -5.611  16.094 -41.129  1.00  0.73           H  
ATOM    611  N   ASP A  41      -3.088  17.869 -40.853  1.00  0.72           N  
ATOM    612  CA  ASP A  41      -2.689  19.280 -40.868  1.00  0.72           C  
ATOM    613  C   ASP A  41      -2.067  19.684 -39.544  1.00  0.72           C  
ATOM    614  O   ASP A  41      -2.622  20.520 -38.812  1.00  0.72           O  
ATOM    615  CB  ASP A  41      -3.851  20.233 -41.169  1.00  0.72           C  
ATOM    616  CG  ASP A  41      -3.368  21.717 -41.312  1.00  0.72           C  
ATOM    617  OD1 ASP A  41      -2.162  21.942 -41.314  1.00  0.72           O  
ATOM    618  OD2 ASP A  41      -4.198  22.596 -41.375  1.00  0.72           O  
ATOM    619  H   ASP A  41      -3.201  17.435 -39.939  1.00  0.72           H  
ATOM    620  HA  ASP A  41      -1.937  19.412 -41.644  1.00  0.72           H  
ATOM    621 1HB  ASP A  41      -4.342  19.926 -42.095  1.00  0.72           H  
ATOM    622 2HB  ASP A  41      -4.589  20.171 -40.367  1.00  0.72           H  
ATOM    623  N   VAL A  42      -0.872  19.160 -39.287  1.00  0.71           N  
ATOM    624  CA  VAL A  42      -0.212  19.388 -38.019  1.00  0.71           C  
ATOM    625  C   VAL A  42       0.109  20.853 -37.816  1.00  0.71           C  
ATOM    626  O   VAL A  42      -0.049  21.370 -36.718  1.00  0.71           O  
ATOM    627  CB  VAL A  42       1.106  18.614 -37.934  1.00  0.71           C  
ATOM    628  CG1 VAL A  42       1.809  19.008 -36.692  1.00  0.71           C  
ATOM    629  CG2 VAL A  42       0.845  17.171 -37.944  1.00  0.71           C  
ATOM    630  H   VAL A  42      -0.469  18.519 -39.957  1.00  0.71           H  
ATOM    631  HA  VAL A  42      -0.876  19.053 -37.222  1.00  0.71           H  
ATOM    632  HB  VAL A  42       1.738  18.883 -38.777  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42       2.763  18.485 -36.611  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42       1.970  20.071 -36.710  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42       1.185  18.749 -35.857  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42       1.783  16.620 -37.882  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42       0.211  16.911 -37.095  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42       0.338  16.927 -38.875  1.00  0.71           H  
ATOM    639  N   ALA A  43       0.603  21.525 -38.859  1.00  0.70           N  
ATOM    640  CA  ALA A  43       0.966  22.933 -38.727  1.00  0.70           C  
ATOM    641  C   ALA A  43      -0.235  23.793 -38.356  1.00  0.70           C  
ATOM    642  O   ALA A  43      -0.117  24.678 -37.496  1.00  0.70           O  
ATOM    643  CB  ALA A  43       1.579  23.435 -40.020  1.00  0.70           C  
ATOM    644  H   ALA A  43       0.701  21.059 -39.749  1.00  0.70           H  
ATOM    645  HA  ALA A  43       1.693  23.021 -37.927  1.00  0.70           H  
ATOM    646 1HB  ALA A  43       1.872  24.478 -39.901  1.00  0.70           H  
ATOM    647 2HB  ALA A  43       2.455  22.836 -40.261  1.00  0.70           H  
ATOM    648 3HB  ALA A  43       0.844  23.350 -40.822  1.00  0.70           H  
ATOM    649  N   GLY A  44      -1.404  23.508 -38.943  1.00  0.68           N  
ATOM    650  CA  GLY A  44      -2.615  24.252 -38.626  1.00  0.68           C  
ATOM    651  C   GLY A  44      -2.947  24.112 -37.152  1.00  0.68           C  
ATOM    652  O   GLY A  44      -3.188  25.105 -36.447  1.00  0.68           O  
ATOM    653  H   GLY A  44      -1.484  22.783 -39.671  1.00  0.68           H  
ATOM    654 1HA  GLY A  44      -2.479  25.300 -38.885  1.00  0.68           H  
ATOM    655 2HA  GLY A  44      -3.438  23.868 -39.231  1.00  0.68           H  
ATOM    656  N   HIS A  45      -2.935  22.869 -36.677  1.00  0.67           N  
ATOM    657  CA  HIS A  45      -3.267  22.595 -35.293  1.00  0.67           C  
ATOM    658  C   HIS A  45      -2.213  23.138 -34.346  1.00  0.67           C  
ATOM    659  O   HIS A  45      -2.544  23.749 -33.334  1.00  0.67           O  
ATOM    660  CB  HIS A  45      -3.376  21.089 -35.083  1.00  0.67           C  
ATOM    661  CG  HIS A  45      -4.598  20.458 -35.663  1.00  0.67           C  
ATOM    662  ND1 HIS A  45      -4.728  20.171 -36.997  1.00  0.67           N  
ATOM    663  CD2 HIS A  45      -5.731  20.040 -35.072  1.00  0.67           C  
ATOM    664  CE1 HIS A  45      -5.905  19.602 -37.211  1.00  0.67           C  
ATOM    665  NE2 HIS A  45      -6.543  19.503 -36.052  1.00  0.67           N  
ATOM    666  H   HIS A  45      -2.716  22.097 -37.317  1.00  0.67           H  
ATOM    667  HA  HIS A  45      -4.220  23.056 -35.043  1.00  0.67           H  
ATOM    668 1HB  HIS A  45      -2.508  20.606 -35.542  1.00  0.67           H  
ATOM    669 2HB  HIS A  45      -3.347  20.866 -34.017  1.00  0.67           H  
ATOM    670  HD1 HIS A  45      -4.030  20.351 -37.729  1.00  0.67           H  
ATOM    671  HD2 HIS A  45      -6.050  20.066 -34.044  1.00  0.67           H  
ATOM    672  HE1 HIS A  45      -6.193  19.294 -38.216  1.00  0.67           H  
ATOM    673  N   GLY A  46      -0.951  22.970 -34.707  1.00  0.66           N  
ATOM    674  CA  GLY A  46       0.181  23.375 -33.899  1.00  0.66           C  
ATOM    675  C   GLY A  46       0.102  24.840 -33.575  1.00  0.66           C  
ATOM    676  O   GLY A  46       0.180  25.239 -32.407  1.00  0.66           O  
ATOM    677  H   GLY A  46      -0.754  22.492 -35.575  1.00  0.66           H  
ATOM    678 1HA  GLY A  46       0.214  22.795 -32.978  1.00  0.66           H  
ATOM    679 2HA  GLY A  46       1.093  23.163 -34.454  1.00  0.66           H  
ATOM    680  N   GLN A  47      -0.055  25.651 -34.613  1.00  0.65           N  
ATOM    681  CA  GLN A  47      -0.124  27.081 -34.421  1.00  0.65           C  
ATOM    682  C   GLN A  47      -1.346  27.474 -33.593  1.00  0.65           C  
ATOM    683  O   GLN A  47      -1.251  28.331 -32.713  1.00  0.65           O  
ATOM    684  CB  GLN A  47      -0.178  27.761 -35.788  1.00  0.65           C  
ATOM    685  CG  GLN A  47      -0.123  29.275 -35.764  1.00  0.65           C  
ATOM    686  CD  GLN A  47       1.180  29.787 -35.227  1.00  0.65           C  
ATOM    687  OE1 GLN A  47       2.235  29.399 -35.707  1.00  0.65           O  
ATOM    688  NE2 GLN A  47       1.121  30.663 -34.247  1.00  0.65           N  
ATOM    689  H   GLN A  47      -0.123  25.268 -35.562  1.00  0.65           H  
ATOM    690  HA  GLN A  47       0.773  27.404 -33.892  1.00  0.65           H  
ATOM    691 1HB  GLN A  47       0.650  27.399 -36.396  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      -1.098  27.459 -36.296  1.00  0.65           H  
ATOM    693 1HG  GLN A  47      -0.244  29.650 -36.781  1.00  0.65           H  
ATOM    694 2HG  GLN A  47      -0.926  29.644 -35.132  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47       1.967  31.044 -33.863  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47       0.237  30.955 -33.895  1.00  0.65           H  
ATOM    697  N   ASP A  48      -2.486  26.806 -33.806  1.00  0.65           N  
ATOM    698  CA  ASP A  48      -3.687  27.169 -33.060  1.00  0.65           C  
ATOM    699  C   ASP A  48      -3.532  26.827 -31.570  1.00  0.65           C  
ATOM    700  O   ASP A  48      -3.989  27.573 -30.697  1.00  0.65           O  
ATOM    701  CB  ASP A  48      -4.903  26.468 -33.669  1.00  0.65           C  
ATOM    702  CG  ASP A  48      -6.254  27.130 -33.295  1.00  0.65           C  
ATOM    703  OD1 ASP A  48      -6.435  28.263 -33.665  1.00  0.65           O  
ATOM    704  OD2 ASP A  48      -7.099  26.505 -32.689  1.00  0.65           O  
ATOM    705  H   ASP A  48      -2.547  26.085 -34.530  1.00  0.65           H  
ATOM    706  HA  ASP A  48      -3.832  28.246 -33.148  1.00  0.65           H  
ATOM    707 1HB  ASP A  48      -4.793  26.459 -34.751  1.00  0.65           H  
ATOM    708 2HB  ASP A  48      -4.910  25.426 -33.337  1.00  0.65           H  
ATOM    709  N   ILE A  49      -2.849  25.719 -31.275  1.00  0.65           N  
ATOM    710  CA  ILE A  49      -2.607  25.306 -29.898  1.00  0.65           C  
ATOM    711  C   ILE A  49      -1.712  26.304 -29.198  1.00  0.65           C  
ATOM    712  O   ILE A  49      -2.028  26.748 -28.090  1.00  0.65           O  
ATOM    713  CB  ILE A  49      -2.001  23.893 -29.864  1.00  0.65           C  
ATOM    714  CG1 ILE A  49      -3.057  22.928 -30.343  1.00  0.65           C  
ATOM    715  CG2 ILE A  49      -1.521  23.519 -28.450  1.00  0.65           C  
ATOM    716  CD1 ILE A  49      -2.555  21.634 -30.664  1.00  0.65           C  
ATOM    717  H   ILE A  49      -2.511  25.129 -32.036  1.00  0.65           H  
ATOM    718  HA  ILE A  49      -3.558  25.280 -29.370  1.00  0.65           H  
ATOM    719  HB  ILE A  49      -1.164  23.846 -30.565  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49      -3.802  22.825 -29.558  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49      -3.533  23.328 -31.216  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49      -1.105  22.513 -28.462  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49      -0.757  24.225 -28.123  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49      -2.361  23.551 -27.769  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49      -3.370  20.988 -30.991  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49      -1.828  21.742 -31.457  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49      -2.087  21.229 -29.803  1.00  0.65           H  
ATOM    728  N   LEU A  50      -0.615  26.694 -29.856  1.00  0.65           N  
ATOM    729  CA  LEU A  50       0.287  27.667 -29.261  1.00  0.65           C  
ATOM    730  C   LEU A  50      -0.366  29.023 -29.070  1.00  0.65           C  
ATOM    731  O   LEU A  50      -0.202  29.638 -28.021  1.00  0.65           O  
ATOM    732  CB  LEU A  50       1.546  27.817 -30.104  1.00  0.65           C  
ATOM    733  CG  LEU A  50       2.473  26.639 -30.069  1.00  0.65           C  
ATOM    734  CD1 LEU A  50       3.559  26.865 -31.034  1.00  0.65           C  
ATOM    735  CD2 LEU A  50       3.033  26.464 -28.655  1.00  0.65           C  
ATOM    736  H   LEU A  50      -0.405  26.294 -30.774  1.00  0.65           H  
ATOM    737  HA  LEU A  50       0.584  27.295 -28.285  1.00  0.65           H  
ATOM    738 1HB  LEU A  50       1.243  27.965 -31.145  1.00  0.65           H  
ATOM    739 2HB  LEU A  50       2.086  28.691 -29.782  1.00  0.65           H  
ATOM    740  HG  LEU A  50       1.933  25.736 -30.366  1.00  0.65           H  
ATOM    741 1HD1 LEU A  50       4.208  26.021 -30.994  1.00  0.65           H  
ATOM    742 2HD1 LEU A  50       3.144  26.979 -32.037  1.00  0.65           H  
ATOM    743 3HD1 LEU A  50       4.109  27.746 -30.768  1.00  0.65           H  
ATOM    744 1HD2 LEU A  50       3.709  25.607 -28.636  1.00  0.65           H  
ATOM    745 2HD2 LEU A  50       3.577  27.360 -28.362  1.00  0.65           H  
ATOM    746 3HD2 LEU A  50       2.212  26.295 -27.959  1.00  0.65           H  
ATOM    747  N   ILE A  51      -1.185  29.467 -30.015  1.00  0.66           N  
ATOM    748  CA  ILE A  51      -1.844  30.744 -29.808  1.00  0.66           C  
ATOM    749  C   ILE A  51      -2.763  30.702 -28.609  1.00  0.66           C  
ATOM    750  O   ILE A  51      -2.728  31.605 -27.773  1.00  0.66           O  
ATOM    751  CB  ILE A  51      -2.611  31.196 -31.052  1.00  0.66           C  
ATOM    752  CG1 ILE A  51      -1.618  31.554 -32.108  1.00  0.66           C  
ATOM    753  CG2 ILE A  51      -3.541  32.352 -30.723  1.00  0.66           C  
ATOM    754  CD1 ILE A  51      -2.211  31.755 -33.433  1.00  0.66           C  
ATOM    755  H   ILE A  51      -1.322  28.948 -30.884  1.00  0.66           H  
ATOM    756  HA  ILE A  51      -1.077  31.490 -29.614  1.00  0.66           H  
ATOM    757  HB  ILE A  51      -3.196  30.355 -31.435  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51      -1.127  32.466 -31.811  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51      -0.874  30.765 -32.167  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51      -4.077  32.652 -31.623  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51      -4.258  32.042 -29.964  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51      -2.974  33.185 -30.350  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51      -1.428  32.019 -34.132  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51      -2.702  30.834 -33.756  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51      -2.943  32.561 -33.379  1.00  0.66           H  
ATOM    766  N   ARG A  52      -3.569  29.652 -28.491  1.00  0.67           N  
ATOM    767  CA  ARG A  52      -4.462  29.538 -27.351  1.00  0.67           C  
ATOM    768  C   ARG A  52      -3.680  29.440 -26.041  1.00  0.67           C  
ATOM    769  O   ARG A  52      -4.101  29.999 -25.023  1.00  0.67           O  
ATOM    770  CB  ARG A  52      -5.361  28.350 -27.542  1.00  0.67           C  
ATOM    771  CG  ARG A  52      -6.361  28.551 -28.643  1.00  0.67           C  
ATOM    772  CD  ARG A  52      -7.139  27.375 -28.836  1.00  0.67           C  
ATOM    773  NE  ARG A  52      -7.902  27.433 -30.061  1.00  0.67           N  
ATOM    774  CZ  ARG A  52      -9.104  27.956 -30.238  1.00  0.67           C  
ATOM    775  NH1 ARG A  52      -9.787  28.497 -29.247  1.00  0.67           N  
ATOM    776  NH2 ARG A  52      -9.575  27.905 -31.460  1.00  0.67           N  
ATOM    777  H   ARG A  52      -3.575  28.924 -29.209  1.00  0.67           H  
ATOM    778  HA  ARG A  52      -5.085  30.430 -27.318  1.00  0.67           H  
ATOM    779 1HB  ARG A  52      -4.755  27.475 -27.798  1.00  0.67           H  
ATOM    780 2HB  ARG A  52      -5.894  28.129 -26.619  1.00  0.67           H  
ATOM    781 1HG  ARG A  52      -7.031  29.367 -28.384  1.00  0.67           H  
ATOM    782 2HG  ARG A  52      -5.848  28.785 -29.575  1.00  0.67           H  
ATOM    783 1HD  ARG A  52      -6.450  26.565 -28.893  1.00  0.67           H  
ATOM    784 2HD  ARG A  52      -7.822  27.222 -28.005  1.00  0.67           H  
ATOM    785  HE  ARG A  52      -7.463  27.050 -30.916  1.00  0.67           H  
ATOM    786 1HH1 ARG A  52      -9.393  28.522 -28.318  1.00  0.67           H  
ATOM    787 2HH1 ARG A  52     -10.702  28.886 -29.419  1.00  0.67           H  
ATOM    788 1HH2 ARG A  52      -8.962  27.468 -32.178  1.00  0.67           H  
ATOM    789 2HH2 ARG A  52     -10.479  28.281 -31.688  1.00  0.67           H  
ATOM    790  N   LEU A  53      -2.526  28.756 -26.066  1.00  0.68           N  
ATOM    791  CA  LEU A  53      -1.664  28.633 -24.894  1.00  0.68           C  
ATOM    792  C   LEU A  53      -1.183  30.004 -24.446  1.00  0.68           C  
ATOM    793  O   LEU A  53      -1.314  30.375 -23.280  1.00  0.68           O  
ATOM    794  CB  LEU A  53      -0.419  27.800 -25.246  1.00  0.68           C  
ATOM    795  CG  LEU A  53       0.632  27.628 -24.170  1.00  0.68           C  
ATOM    796  CD1 LEU A  53       0.044  26.849 -23.020  1.00  0.68           C  
ATOM    797  CD2 LEU A  53       1.855  26.951 -24.784  1.00  0.68           C  
ATOM    798  H   LEU A  53      -2.242  28.282 -26.924  1.00  0.68           H  
ATOM    799  HA  LEU A  53      -2.224  28.162 -24.088  1.00  0.68           H  
ATOM    800 1HB  LEU A  53      -0.746  26.808 -25.561  1.00  0.68           H  
ATOM    801 2HB  LEU A  53       0.078  28.263 -26.076  1.00  0.68           H  
ATOM    802  HG  LEU A  53       0.929  28.607 -23.790  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53       0.796  26.733 -22.244  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53      -0.816  27.389 -22.621  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53      -0.272  25.865 -23.367  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53       2.628  26.832 -24.025  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53       1.571  25.983 -25.175  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53       2.235  27.572 -25.599  1.00  0.68           H  
ATOM    809  N   PHE A  54      -0.639  30.758 -25.396  1.00  0.69           N  
ATOM    810  CA  PHE A  54      -0.064  32.072 -25.156  1.00  0.69           C  
ATOM    811  C   PHE A  54      -1.132  33.096 -24.795  1.00  0.69           C  
ATOM    812  O   PHE A  54      -0.907  33.991 -23.990  1.00  0.69           O  
ATOM    813  CB  PHE A  54       0.707  32.492 -26.398  1.00  0.69           C  
ATOM    814  CG  PHE A  54       1.931  31.618 -26.595  1.00  0.69           C  
ATOM    815  CD1 PHE A  54       2.624  31.162 -25.506  1.00  0.69           C  
ATOM    816  CD2 PHE A  54       2.372  31.234 -27.844  1.00  0.69           C  
ATOM    817  CE1 PHE A  54       3.729  30.354 -25.639  1.00  0.69           C  
ATOM    818  CE2 PHE A  54       3.473  30.425 -27.969  1.00  0.69           C  
ATOM    819  CZ  PHE A  54       4.150  29.988 -26.881  1.00  0.69           C  
ATOM    820  H   PHE A  54      -0.589  30.381 -26.342  1.00  0.69           H  
ATOM    821  HA  PHE A  54       0.630  31.995 -24.317  1.00  0.69           H  
ATOM    822 1HB  PHE A  54       0.064  32.386 -27.274  1.00  0.69           H  
ATOM    823 2HB  PHE A  54       1.014  33.530 -26.324  1.00  0.69           H  
ATOM    824  HD1 PHE A  54       2.282  31.460 -24.531  1.00  0.69           H  
ATOM    825  HD2 PHE A  54       1.836  31.563 -28.728  1.00  0.69           H  
ATOM    826  HE1 PHE A  54       4.259  30.010 -24.755  1.00  0.69           H  
ATOM    827  HE2 PHE A  54       3.798  30.128 -28.924  1.00  0.69           H  
ATOM    828  HZ  PHE A  54       5.016  29.347 -27.008  1.00  0.69           H  
ATOM    829  N   LYS A  55      -2.308  32.964 -25.386  1.00  0.70           N  
ATOM    830  CA  LYS A  55      -3.404  33.872 -25.110  1.00  0.70           C  
ATOM    831  C   LYS A  55      -3.965  33.626 -23.707  1.00  0.70           C  
ATOM    832  O   LYS A  55      -4.173  34.566 -22.937  1.00  0.70           O  
ATOM    833  CB  LYS A  55      -4.492  33.684 -26.170  1.00  0.70           C  
ATOM    834  CG  LYS A  55      -5.689  34.594 -26.061  1.00  0.70           C  
ATOM    835  CD  LYS A  55      -6.636  34.338 -27.226  1.00  0.70           C  
ATOM    836  CE  LYS A  55      -7.855  35.241 -27.187  1.00  0.70           C  
ATOM    837  NZ  LYS A  55      -8.758  34.967 -28.333  1.00  0.70           N  
ATOM    838  H   LYS A  55      -2.447  32.230 -26.075  1.00  0.70           H  
ATOM    839  HA  LYS A  55      -3.030  34.894 -25.155  1.00  0.70           H  
ATOM    840 1HB  LYS A  55      -4.056  33.823 -27.162  1.00  0.70           H  
ATOM    841 2HB  LYS A  55      -4.854  32.657 -26.124  1.00  0.70           H  
ATOM    842 1HG  LYS A  55      -6.207  34.400 -25.121  1.00  0.70           H  
ATOM    843 2HG  LYS A  55      -5.365  35.633 -26.077  1.00  0.70           H  
ATOM    844 1HD  LYS A  55      -6.109  34.510 -28.172  1.00  0.70           H  
ATOM    845 2HD  LYS A  55      -6.963  33.299 -27.203  1.00  0.70           H  
ATOM    846 1HE  LYS A  55      -8.399  35.086 -26.258  1.00  0.70           H  
ATOM    847 2HE  LYS A  55      -7.528  36.279 -27.240  1.00  0.70           H  
ATOM    848 1HZ  LYS A  55      -9.552  35.582 -28.307  1.00  0.70           H  
ATOM    849 2HZ  LYS A  55      -8.230  35.117 -29.207  1.00  0.70           H  
ATOM    850 3HZ  LYS A  55      -9.071  34.013 -28.301  1.00  0.70           H  
ATOM    851  N   SER A  56      -4.204  32.353 -23.374  1.00  0.72           N  
ATOM    852  CA  SER A  56      -4.769  31.968 -22.087  1.00  0.72           C  
ATOM    853  C   SER A  56      -3.768  32.122 -20.944  1.00  0.72           C  
ATOM    854  O   SER A  56      -4.132  32.532 -19.838  1.00  0.72           O  
ATOM    855  CB  SER A  56      -5.221  30.525 -22.142  1.00  0.72           C  
ATOM    856  OG  SER A  56      -6.245  30.357 -23.080  1.00  0.72           O  
ATOM    857  H   SER A  56      -4.017  31.609 -24.045  1.00  0.72           H  
ATOM    858  HA  SER A  56      -5.627  32.608 -21.884  1.00  0.72           H  
ATOM    859 1HB  SER A  56      -4.373  29.888 -22.401  1.00  0.72           H  
ATOM    860 2HB  SER A  56      -5.568  30.220 -21.157  1.00  0.72           H  
ATOM    861  HG  SER A  56      -5.789  30.379 -23.948  1.00  0.72           H  
ATOM    862  N   HIS A  57      -2.504  31.790 -21.211  1.00  0.73           N  
ATOM    863  CA  HIS A  57      -1.454  31.822 -20.209  1.00  0.73           C  
ATOM    864  C   HIS A  57      -0.187  32.521 -20.727  1.00  0.73           C  
ATOM    865  O   HIS A  57       0.829  31.846 -20.912  1.00  0.73           O  
ATOM    866  CB  HIS A  57      -1.068  30.386 -19.816  1.00  0.73           C  
ATOM    867  CG  HIS A  57      -2.198  29.542 -19.336  1.00  0.73           C  
ATOM    868  ND1 HIS A  57      -2.771  29.694 -18.096  1.00  0.73           N  
ATOM    869  CD2 HIS A  57      -2.860  28.525 -19.938  1.00  0.73           C  
ATOM    870  CE1 HIS A  57      -3.742  28.811 -17.953  1.00  0.73           C  
ATOM    871  NE2 HIS A  57      -3.820  28.090 -19.058  1.00  0.73           N  
ATOM    872  H   HIS A  57      -2.252  31.461 -22.139  1.00  0.73           H  
ATOM    873  HA  HIS A  57      -1.802  32.346 -19.320  1.00  0.73           H  
ATOM    874 1HB  HIS A  57      -0.618  29.886 -20.679  1.00  0.73           H  
ATOM    875 2HB  HIS A  57      -0.314  30.414 -19.028  1.00  0.73           H  
ATOM    876  HD1 HIS A  57      -2.505  30.362 -17.399  1.00  0.73           H  
ATOM    877  HD2 HIS A  57      -2.759  28.053 -20.916  1.00  0.73           H  
ATOM    878  HE1 HIS A  57      -4.321  28.772 -17.032  1.00  0.73           H  
ATOM    879  N   PRO A  58      -0.167  33.863 -20.906  1.00  0.75           N  
ATOM    880  CA  PRO A  58       0.912  34.645 -21.518  1.00  0.75           C  
ATOM    881  C   PRO A  58       2.261  34.435 -20.856  1.00  0.75           C  
ATOM    882  O   PRO A  58       3.297  34.637 -21.478  1.00  0.75           O  
ATOM    883  CB  PRO A  58       0.448  36.088 -21.307  1.00  0.75           C  
ATOM    884  CG  PRO A  58      -1.052  35.994 -21.202  1.00  0.75           C  
ATOM    885  CD  PRO A  58      -1.314  34.696 -20.476  1.00  0.75           C  
ATOM    886  HA  PRO A  58       0.978  34.407 -22.587  1.00  0.75           H  
ATOM    887 1HB  PRO A  58       0.918  36.508 -20.406  1.00  0.75           H  
ATOM    888 2HB  PRO A  58       0.774  36.708 -22.156  1.00  0.75           H  
ATOM    889 1HG  PRO A  58      -1.460  36.867 -20.676  1.00  0.75           H  
ATOM    890 2HG  PRO A  58      -1.504  35.990 -22.212  1.00  0.75           H  
ATOM    891 1HD  PRO A  58      -1.319  34.834 -19.389  1.00  0.75           H  
ATOM    892 2HD  PRO A  58      -2.254  34.333 -20.851  1.00  0.75           H  
ATOM    893  N   GLU A  59       2.274  33.993 -19.605  1.00  0.76           N  
ATOM    894  CA  GLU A  59       3.528  33.742 -18.907  1.00  0.76           C  
ATOM    895  C   GLU A  59       4.353  32.677 -19.641  1.00  0.76           C  
ATOM    896  O   GLU A  59       5.582  32.655 -19.561  1.00  0.76           O  
ATOM    897  CB  GLU A  59       3.246  33.302 -17.462  1.00  0.76           C  
ATOM    898  CG  GLU A  59       2.561  31.915 -17.303  1.00  0.76           C  
ATOM    899  CD  GLU A  59       2.217  31.601 -15.845  1.00  0.76           C  
ATOM    900  OE1 GLU A  59       2.537  32.402 -15.000  1.00  0.76           O  
ATOM    901  OE2 GLU A  59       1.659  30.559 -15.576  1.00  0.76           O  
ATOM    902  H   GLU A  59       1.408  33.829 -19.119  1.00  0.76           H  
ATOM    903  HA  GLU A  59       4.107  34.667 -18.888  1.00  0.76           H  
ATOM    904 1HB  GLU A  59       4.183  33.273 -16.906  1.00  0.76           H  
ATOM    905 2HB  GLU A  59       2.606  34.041 -16.981  1.00  0.76           H  
ATOM    906 1HG  GLU A  59       1.646  31.897 -17.901  1.00  0.76           H  
ATOM    907 2HG  GLU A  59       3.226  31.140 -17.684  1.00  0.76           H  
ATOM    908  N   THR A  60       3.683  31.829 -20.428  1.00  0.77           N  
ATOM    909  CA  THR A  60       4.363  30.775 -21.147  1.00  0.77           C  
ATOM    910  C   THR A  60       5.200  31.338 -22.295  1.00  0.77           C  
ATOM    911  O   THR A  60       6.158  30.704 -22.727  1.00  0.77           O  
ATOM    912  CB  THR A  60       3.353  29.731 -21.657  1.00  0.77           C  
ATOM    913  OG1 THR A  60       2.421  30.354 -22.509  1.00  0.77           O  
ATOM    914  CG2 THR A  60       2.581  29.118 -20.507  1.00  0.77           C  
ATOM    915  H   THR A  60       2.670  31.907 -20.511  1.00  0.77           H  
ATOM    916  HA  THR A  60       5.041  30.280 -20.461  1.00  0.77           H  
ATOM    917  HB  THR A  60       3.881  28.953 -22.206  1.00  0.77           H  
ATOM    918  HG1 THR A  60       1.769  30.849 -21.961  1.00  0.77           H  
ATOM    919 1HG2 THR A  60       1.871  28.401 -20.901  1.00  0.77           H  
ATOM    920 2HG2 THR A  60       3.242  28.629 -19.837  1.00  0.77           H  
ATOM    921 3HG2 THR A  60       2.049  29.893 -19.969  1.00  0.77           H  
ATOM    922  N   LEU A  61       4.916  32.569 -22.729  1.00  0.79           N  
ATOM    923  CA  LEU A  61       5.688  33.220 -23.781  1.00  0.79           C  
ATOM    924  C   LEU A  61       7.124  33.428 -23.354  1.00  0.79           C  
ATOM    925  O   LEU A  61       8.026  33.413 -24.187  1.00  0.79           O  
ATOM    926  CB  LEU A  61       5.061  34.571 -24.178  1.00  0.79           C  
ATOM    927  CG  LEU A  61       3.793  34.521 -25.011  1.00  0.79           C  
ATOM    928  CD1 LEU A  61       3.146  35.881 -25.079  1.00  0.79           C  
ATOM    929  CD2 LEU A  61       4.210  34.110 -26.450  1.00  0.79           C  
ATOM    930  H   LEU A  61       4.155  33.092 -22.304  1.00  0.79           H  
ATOM    931  HA  LEU A  61       5.686  32.574 -24.659  1.00  0.79           H  
ATOM    932 1HB  LEU A  61       4.849  35.131 -23.276  1.00  0.79           H  
ATOM    933 2HB  LEU A  61       5.782  35.131 -24.741  1.00  0.79           H  
ATOM    934  HG  LEU A  61       3.087  33.817 -24.578  1.00  0.79           H  
ATOM    935 1HD1 LEU A  61       2.251  35.831 -25.703  1.00  0.79           H  
ATOM    936 2HD1 LEU A  61       2.871  36.199 -24.071  1.00  0.79           H  
ATOM    937 3HD1 LEU A  61       3.849  36.597 -25.515  1.00  0.79           H  
ATOM    938 1HD2 LEU A  61       3.336  34.076 -27.095  1.00  0.79           H  
ATOM    939 2HD2 LEU A  61       4.913  34.849 -26.847  1.00  0.79           H  
ATOM    940 3HD2 LEU A  61       4.690  33.135 -26.432  1.00  0.79           H  
ATOM    941  N   GLU A  62       7.365  33.556 -22.049  1.00  0.82           N  
ATOM    942  CA  GLU A  62       8.706  33.845 -21.576  1.00  0.82           C  
ATOM    943  C   GLU A  62       9.585  32.600 -21.576  1.00  0.82           C  
ATOM    944  O   GLU A  62      10.782  32.682 -21.303  1.00  0.82           O  
ATOM    945  CB  GLU A  62       8.662  34.467 -20.175  1.00  0.82           C  
ATOM    946  CG  GLU A  62       8.007  35.853 -20.126  1.00  0.82           C  
ATOM    947  CD  GLU A  62       8.011  36.492 -18.743  1.00  0.82           C  
ATOM    948  OE1 GLU A  62       8.510  35.891 -17.820  1.00  0.82           O  
ATOM    949  OE2 GLU A  62       7.513  37.589 -18.622  1.00  0.82           O  
ATOM    950  H   GLU A  62       6.614  33.463 -21.362  1.00  0.82           H  
ATOM    951  HA  GLU A  62       9.156  34.572 -22.253  1.00  0.82           H  
ATOM    952 1HB  GLU A  62       8.104  33.808 -19.507  1.00  0.82           H  
ATOM    953 2HB  GLU A  62       9.674  34.555 -19.782  1.00  0.82           H  
ATOM    954 1HG  GLU A  62       8.527  36.511 -20.822  1.00  0.82           H  
ATOM    955 2HG  GLU A  62       6.974  35.753 -20.469  1.00  0.82           H  
ATOM    956  N   LYS A  63       9.003  31.438 -21.890  1.00  0.84           N  
ATOM    957  CA  LYS A  63       9.781  30.217 -21.955  1.00  0.84           C  
ATOM    958  C   LYS A  63      10.300  29.980 -23.372  1.00  0.84           C  
ATOM    959  O   LYS A  63      11.091  29.063 -23.607  1.00  0.84           O  
ATOM    960  CB  LYS A  63       8.963  29.021 -21.484  1.00  0.84           C  
ATOM    961  CG  LYS A  63       8.480  29.127 -20.045  1.00  0.84           C  
ATOM    962  CD  LYS A  63       9.651  29.288 -19.071  1.00  0.84           C  
ATOM    963  CE  LYS A  63       9.193  29.249 -17.617  1.00  0.84           C  
ATOM    964  NZ  LYS A  63      10.328  29.500 -16.669  1.00  0.84           N  
ATOM    965  H   LYS A  63       8.009  31.389 -22.109  1.00  0.84           H  
ATOM    966  HA  LYS A  63      10.644  30.318 -21.298  1.00  0.84           H  
ATOM    967 1HB  LYS A  63       8.083  28.919 -22.124  1.00  0.84           H  
ATOM    968 2HB  LYS A  63       9.550  28.113 -21.589  1.00  0.84           H  
ATOM    969 1HG  LYS A  63       7.798  29.978 -19.948  1.00  0.84           H  
ATOM    970 2HG  LYS A  63       7.946  28.220 -19.792  1.00  0.84           H  
ATOM    971 1HD  LYS A  63      10.388  28.505 -19.236  1.00  0.84           H  
ATOM    972 2HD  LYS A  63      10.131  30.251 -19.256  1.00  0.84           H  
ATOM    973 1HE  LYS A  63       8.427  30.007 -17.464  1.00  0.84           H  
ATOM    974 2HE  LYS A  63       8.765  28.264 -17.403  1.00  0.84           H  
ATOM    975 1HZ  LYS A  63       9.990  29.465 -15.717  1.00  0.84           H  
ATOM    976 2HZ  LYS A  63      11.041  28.791 -16.797  1.00  0.84           H  
ATOM    977 3HZ  LYS A  63      10.723  30.412 -16.853  1.00  0.84           H  
ATOM    978  N   PHE A  64       9.854  30.805 -24.323  1.00  0.85           N  
ATOM    979  CA  PHE A  64      10.260  30.655 -25.708  1.00  0.85           C  
ATOM    980  C   PHE A  64      10.899  31.973 -26.166  1.00  0.85           C  
ATOM    981  O   PHE A  64      10.215  32.887 -26.645  1.00  0.85           O  
ATOM    982  CB  PHE A  64       9.048  30.337 -26.560  1.00  0.85           C  
ATOM    983  CG  PHE A  64       8.288  29.101 -26.233  1.00  0.85           C  
ATOM    984  CD1 PHE A  64       7.300  29.153 -25.283  1.00  0.85           C  
ATOM    985  CD2 PHE A  64       8.513  27.908 -26.894  1.00  0.85           C  
ATOM    986  CE1 PHE A  64       6.543  28.042 -24.971  1.00  0.85           C  
ATOM    987  CE2 PHE A  64       7.758  26.786 -26.596  1.00  0.85           C  
ATOM    988  CZ  PHE A  64       6.768  26.855 -25.628  1.00  0.85           C  
ATOM    989  H   PHE A  64       9.222  31.572 -24.090  1.00  0.85           H  
ATOM    990  HA  PHE A  64      10.994  29.853 -25.790  1.00  0.85           H  
ATOM    991 1HB  PHE A  64       8.358  31.169 -26.480  1.00  0.85           H  
ATOM    992 2HB  PHE A  64       9.372  30.244 -27.581  1.00  0.85           H  
ATOM    993  HD1 PHE A  64       7.119  30.097 -24.780  1.00  0.85           H  
ATOM    994  HD2 PHE A  64       9.289  27.855 -27.660  1.00  0.85           H  
ATOM    995  HE1 PHE A  64       5.764  28.114 -24.208  1.00  0.85           H  
ATOM    996  HE2 PHE A  64       7.942  25.849 -27.124  1.00  0.85           H  
ATOM    997  HZ  PHE A  64       6.172  25.975 -25.390  1.00  0.85           H  
ATOM    998  N   ASP A  65      12.220  32.058 -26.070  1.00  0.85           N  
ATOM    999  CA  ASP A  65      12.904  33.337 -26.271  1.00  0.85           C  
ATOM   1000  C   ASP A  65      12.698  33.949 -27.660  1.00  0.85           C  
ATOM   1001  O   ASP A  65      12.711  35.169 -27.814  1.00  0.85           O  
ATOM   1002  CB  ASP A  65      14.405  33.181 -26.000  1.00  0.85           C  
ATOM   1003  CG  ASP A  65      15.123  34.527 -25.754  1.00  0.85           C  
ATOM   1004  OD1 ASP A  65      14.816  35.165 -24.753  1.00  0.85           O  
ATOM   1005  OD2 ASP A  65      15.948  34.912 -26.543  1.00  0.85           O  
ATOM   1006  H   ASP A  65      12.742  31.256 -25.741  1.00  0.85           H  
ATOM   1007  HA  ASP A  65      12.505  34.033 -25.540  1.00  0.85           H  
ATOM   1008 1HB  ASP A  65      14.551  32.542 -25.128  1.00  0.85           H  
ATOM   1009 2HB  ASP A  65      14.877  32.689 -26.852  1.00  0.85           H  
ATOM   1010  N   ARG A  66      12.499  33.115 -28.672  1.00  0.83           N  
ATOM   1011  CA  ARG A  66      12.338  33.610 -30.034  1.00  0.83           C  
ATOM   1012  C   ARG A  66      10.951  34.206 -30.319  1.00  0.83           C  
ATOM   1013  O   ARG A  66      10.768  34.894 -31.323  1.00  0.83           O  
ATOM   1014  CB  ARG A  66      12.594  32.480 -31.021  1.00  0.83           C  
ATOM   1015  CG  ARG A  66      14.041  31.980 -31.078  1.00  0.83           C  
ATOM   1016  CD  ARG A  66      14.194  30.794 -31.990  1.00  0.83           C  
ATOM   1017  NE  ARG A  66      13.952  31.115 -33.395  1.00  0.83           N  
ATOM   1018  CZ  ARG A  66      14.883  31.539 -34.274  1.00  0.83           C  
ATOM   1019  NH1 ARG A  66      16.143  31.694 -33.902  1.00  0.83           N  
ATOM   1020  NH2 ARG A  66      14.514  31.789 -35.518  1.00  0.83           N  
ATOM   1021  H   ARG A  66      12.476  32.124 -28.491  1.00  0.83           H  
ATOM   1022  HA  ARG A  66      13.083  34.388 -30.199  1.00  0.83           H  
ATOM   1023 1HB  ARG A  66      11.954  31.631 -30.778  1.00  0.83           H  
ATOM   1024 2HB  ARG A  66      12.321  32.811 -32.024  1.00  0.83           H  
ATOM   1025 1HG  ARG A  66      14.682  32.781 -31.450  1.00  0.83           H  
ATOM   1026 2HG  ARG A  66      14.366  31.692 -30.079  1.00  0.83           H  
ATOM   1027 1HD  ARG A  66      15.203  30.398 -31.902  1.00  0.83           H  
ATOM   1028 2HD  ARG A  66      13.477  30.026 -31.696  1.00  0.83           H  
ATOM   1029  HE  ARG A  66      12.993  31.031 -33.750  1.00  0.83           H  
ATOM   1030 1HH1 ARG A  66      16.416  31.498 -32.950  1.00  0.83           H  
ATOM   1031 2HH1 ARG A  66      16.831  32.009 -34.571  1.00  0.83           H  
ATOM   1032 1HH2 ARG A  66      13.515  31.649 -35.780  1.00  0.83           H  
ATOM   1033 2HH2 ARG A  66      15.181  32.105 -36.197  1.00  0.83           H  
ATOM   1034  N   VAL A  67       9.961  33.915 -29.466  1.00  0.81           N  
ATOM   1035  CA  VAL A  67       8.590  34.358 -29.721  1.00  0.81           C  
ATOM   1036  C   VAL A  67       8.001  35.182 -28.574  1.00  0.81           C  
ATOM   1037  O   VAL A  67       6.860  35.639 -28.653  1.00  0.81           O  
ATOM   1038  CB  VAL A  67       7.719  33.141 -30.043  1.00  0.81           C  
ATOM   1039  CG1 VAL A  67       8.236  32.473 -31.332  1.00  0.81           C  
ATOM   1040  CG2 VAL A  67       7.791  32.230 -28.930  1.00  0.81           C  
ATOM   1041  H   VAL A  67      10.156  33.392 -28.612  1.00  0.81           H  
ATOM   1042  HA  VAL A  67       8.603  34.987 -30.610  1.00  0.81           H  
ATOM   1043  HB  VAL A  67       6.700  33.440 -30.192  1.00  0.81           H  
ATOM   1044 1HG1 VAL A  67       7.656  31.608 -31.572  1.00  0.81           H  
ATOM   1045 2HG1 VAL A  67       8.178  33.188 -32.154  1.00  0.81           H  
ATOM   1046 3HG1 VAL A  67       9.265  32.162 -31.202  1.00  0.81           H  
ATOM   1047 1HG2 VAL A  67       7.204  31.339 -29.107  1.00  0.81           H  
ATOM   1048 2HG2 VAL A  67       8.829  31.971 -28.815  1.00  0.81           H  
ATOM   1049 3HG2 VAL A  67       7.429  32.729 -28.027  1.00  0.81           H  
ATOM   1050  N   LYS A  68       8.806  35.438 -27.541  1.00  0.79           N  
ATOM   1051  CA  LYS A  68       8.396  36.222 -26.364  1.00  0.79           C  
ATOM   1052  C   LYS A  68       7.927  37.646 -26.714  1.00  0.79           C  
ATOM   1053  O   LYS A  68       7.259  38.317 -25.921  1.00  0.79           O  
ATOM   1054  CB  LYS A  68       9.556  36.317 -25.366  1.00  0.79           C  
ATOM   1055  CG  LYS A  68      10.730  37.171 -25.842  1.00  0.79           C  
ATOM   1056  CD  LYS A  68      11.892  37.146 -24.854  1.00  0.79           C  
ATOM   1057  CE  LYS A  68      13.041  38.000 -25.353  1.00  0.79           C  
ATOM   1058  NZ  LYS A  68      14.254  37.868 -24.503  1.00  0.79           N  
ATOM   1059  H   LYS A  68       9.722  34.992 -27.523  1.00  0.79           H  
ATOM   1060  HA  LYS A  68       7.573  35.700 -25.891  1.00  0.79           H  
ATOM   1061 1HB  LYS A  68       9.194  36.722 -24.423  1.00  0.79           H  
ATOM   1062 2HB  LYS A  68       9.936  35.307 -25.165  1.00  0.79           H  
ATOM   1063 1HG  LYS A  68      11.077  36.806 -26.807  1.00  0.79           H  
ATOM   1064 2HG  LYS A  68      10.405  38.204 -25.963  1.00  0.79           H  
ATOM   1065 1HD  LYS A  68      11.560  37.525 -23.890  1.00  0.79           H  
ATOM   1066 2HD  LYS A  68      12.250  36.132 -24.722  1.00  0.79           H  
ATOM   1067 1HE  LYS A  68      13.290  37.701 -26.373  1.00  0.79           H  
ATOM   1068 2HE  LYS A  68      12.729  39.036 -25.351  1.00  0.79           H  
ATOM   1069 1HZ  LYS A  68      14.989  38.440 -24.874  1.00  0.79           H  
ATOM   1070 2HZ  LYS A  68      14.054  38.137 -23.562  1.00  0.79           H  
ATOM   1071 3HZ  LYS A  68      14.552  36.884 -24.526  1.00  0.79           H  
ATOM   1072  N   HIS A  69       8.302  38.126 -27.901  1.00  0.76           N  
ATOM   1073  CA  HIS A  69       7.945  39.463 -28.354  1.00  0.76           C  
ATOM   1074  C   HIS A  69       6.654  39.505 -29.177  1.00  0.76           C  
ATOM   1075  O   HIS A  69       6.253  40.576 -29.632  1.00  0.76           O  
ATOM   1076  CB  HIS A  69       9.065  40.051 -29.217  1.00  0.76           C  
ATOM   1077  CG  HIS A  69      10.349  40.329 -28.491  1.00  0.76           C  
ATOM   1078  ND1 HIS A  69      10.466  41.322 -27.540  1.00  0.76           N  
ATOM   1079  CD2 HIS A  69      11.573  39.758 -28.592  1.00  0.76           C  
ATOM   1080  CE1 HIS A  69      11.707  41.352 -27.089  1.00  0.76           C  
ATOM   1081  NE2 HIS A  69      12.401  40.418 -27.714  1.00  0.76           N  
ATOM   1082  H   HIS A  69       8.850  37.532 -28.505  1.00  0.76           H  
ATOM   1083  HA  HIS A  69       7.804  40.109 -27.489  1.00  0.76           H  
ATOM   1084 1HB  HIS A  69       9.281  39.362 -30.035  1.00  0.76           H  
ATOM   1085 2HB  HIS A  69       8.721  40.983 -29.664  1.00  0.76           H  
ATOM   1086  HD1 HIS A  69       9.741  41.942 -27.237  1.00  0.76           H  
ATOM   1087  HD2 HIS A  69      11.964  38.945 -29.207  1.00  0.76           H  
ATOM   1088  HE1 HIS A  69      12.003  42.075 -26.329  1.00  0.76           H  
ATOM   1089  N   LEU A  70       6.001  38.363 -29.375  1.00  0.73           N  
ATOM   1090  CA  LEU A  70       4.768  38.332 -30.158  1.00  0.73           C  
ATOM   1091  C   LEU A  70       3.587  38.480 -29.209  1.00  0.73           C  
ATOM   1092  O   LEU A  70       3.485  37.740 -28.230  1.00  0.73           O  
ATOM   1093  CB  LEU A  70       4.675  37.007 -30.904  1.00  0.73           C  
ATOM   1094  CG  LEU A  70       5.874  36.680 -31.779  1.00  0.73           C  
ATOM   1095  CD1 LEU A  70       5.673  35.336 -32.384  1.00  0.73           C  
ATOM   1096  CD2 LEU A  70       6.048  37.727 -32.843  1.00  0.73           C  
ATOM   1097  H   LEU A  70       6.357  37.491 -28.984  1.00  0.73           H  
ATOM   1098  HA  LEU A  70       4.763  39.160 -30.866  1.00  0.73           H  
ATOM   1099 1HB  LEU A  70       4.563  36.203 -30.174  1.00  0.73           H  
ATOM   1100 2HB  LEU A  70       3.791  37.030 -31.543  1.00  0.73           H  
ATOM   1101  HG  LEU A  70       6.765  36.645 -31.157  1.00  0.73           H  
ATOM   1102 1HD1 LEU A  70       6.537  35.077 -32.990  1.00  0.73           H  
ATOM   1103 2HD1 LEU A  70       5.548  34.617 -31.608  1.00  0.73           H  
ATOM   1104 3HD1 LEU A  70       4.795  35.359 -32.999  1.00  0.73           H  
ATOM   1105 1HD2 LEU A  70       6.915  37.477 -33.455  1.00  0.73           H  
ATOM   1106 2HD2 LEU A  70       5.167  37.747 -33.469  1.00  0.73           H  
ATOM   1107 3HD2 LEU A  70       6.194  38.704 -32.379  1.00  0.73           H  
ATOM   1108  N   LYS A  71       2.706  39.456 -29.451  1.00  0.71           N  
ATOM   1109  CA  LYS A  71       1.620  39.681 -28.501  1.00  0.71           C  
ATOM   1110  C   LYS A  71       0.232  39.380 -29.056  1.00  0.71           C  
ATOM   1111  O   LYS A  71      -0.633  38.875 -28.335  1.00  0.71           O  
ATOM   1112  CB  LYS A  71       1.689  41.131 -28.017  1.00  0.71           C  
ATOM   1113  CG  LYS A  71       3.029  41.499 -27.333  1.00  0.71           C  
ATOM   1114  CD  LYS A  71       3.260  40.715 -26.032  1.00  0.71           C  
ATOM   1115  CE  LYS A  71       4.591  41.109 -25.378  1.00  0.71           C  
ATOM   1116  NZ  LYS A  71       4.828  40.384 -24.087  1.00  0.71           N  
ATOM   1117  H   LYS A  71       2.772  40.058 -30.280  1.00  0.71           H  
ATOM   1118  HA  LYS A  71       1.772  39.028 -27.643  1.00  0.71           H  
ATOM   1119 1HB  LYS A  71       1.554  41.801 -28.871  1.00  0.71           H  
ATOM   1120 2HB  LYS A  71       0.878  41.323 -27.316  1.00  0.71           H  
ATOM   1121 1HG  LYS A  71       3.856  41.289 -28.020  1.00  0.71           H  
ATOM   1122 2HG  LYS A  71       3.036  42.563 -27.108  1.00  0.71           H  
ATOM   1123 1HD  LYS A  71       2.445  40.914 -25.334  1.00  0.71           H  
ATOM   1124 2HD  LYS A  71       3.279  39.644 -26.248  1.00  0.71           H  
ATOM   1125 1HE  LYS A  71       5.403  40.866 -26.069  1.00  0.71           H  
ATOM   1126 2HE  LYS A  71       4.596  42.181 -25.189  1.00  0.71           H  
ATOM   1127 1HZ  LYS A  71       5.718  40.666 -23.701  1.00  0.71           H  
ATOM   1128 2HZ  LYS A  71       4.093  40.606 -23.436  1.00  0.71           H  
ATOM   1129 3HZ  LYS A  71       4.835  39.385 -24.256  1.00  0.71           H  
ATOM   1130  N   THR A  72       0.006  39.695 -30.326  1.00  0.69           N  
ATOM   1131  CA  THR A  72      -1.313  39.508 -30.905  1.00  0.69           C  
ATOM   1132  C   THR A  72      -1.438  38.184 -31.624  1.00  0.69           C  
ATOM   1133  O   THR A  72      -0.439  37.571 -32.007  1.00  0.69           O  
ATOM   1134  CB  THR A  72      -1.612  40.639 -31.891  1.00  0.69           C  
ATOM   1135  OG1 THR A  72      -0.649  40.583 -32.953  1.00  0.69           O  
ATOM   1136  CG2 THR A  72      -1.498  41.977 -31.195  1.00  0.69           C  
ATOM   1137  H   THR A  72       0.750  40.106 -30.897  1.00  0.69           H  
ATOM   1138  HA  THR A  72      -2.054  39.534 -30.105  1.00  0.69           H  
ATOM   1139  HB  THR A  72      -2.611  40.517 -32.302  1.00  0.69           H  
ATOM   1140  HG1 THR A  72       0.249  40.810 -32.568  1.00  0.69           H  
ATOM   1141 1HG2 THR A  72      -1.697  42.777 -31.907  1.00  0.69           H  
ATOM   1142 2HG2 THR A  72      -2.220  42.026 -30.380  1.00  0.69           H  
ATOM   1143 3HG2 THR A  72      -0.488  42.090 -30.795  1.00  0.69           H  
ATOM   1144  N   GLU A  73      -2.672  37.773 -31.897  1.00  0.67           N  
ATOM   1145  CA  GLU A  73      -2.864  36.535 -32.629  1.00  0.67           C  
ATOM   1146  C   GLU A  73      -2.273  36.649 -34.021  1.00  0.67           C  
ATOM   1147  O   GLU A  73      -1.676  35.704 -34.520  1.00  0.67           O  
ATOM   1148  CB  GLU A  73      -4.344  36.196 -32.742  1.00  0.67           C  
ATOM   1149  CG  GLU A  73      -5.031  35.846 -31.439  1.00  0.67           C  
ATOM   1150  CD  GLU A  73      -6.498  35.512 -31.634  1.00  0.67           C  
ATOM   1151  OE1 GLU A  73      -6.962  35.586 -32.750  1.00  0.67           O  
ATOM   1152  OE2 GLU A  73      -7.157  35.195 -30.663  1.00  0.67           O  
ATOM   1153  H   GLU A  73      -3.469  38.305 -31.573  1.00  0.67           H  
ATOM   1154  HA  GLU A  73      -2.354  35.732 -32.105  1.00  0.67           H  
ATOM   1155 1HB  GLU A  73      -4.876  37.038 -33.185  1.00  0.67           H  
ATOM   1156 2HB  GLU A  73      -4.463  35.348 -33.413  1.00  0.67           H  
ATOM   1157 1HG  GLU A  73      -4.530  35.006 -30.981  1.00  0.67           H  
ATOM   1158 2HG  GLU A  73      -4.944  36.693 -30.760  1.00  0.67           H  
ATOM   1159  N   ALA A  74      -2.424  37.820 -34.648  1.00  0.66           N  
ATOM   1160  CA  ALA A  74      -1.907  38.021 -35.997  1.00  0.66           C  
ATOM   1161  C   ALA A  74      -0.390  37.887 -36.034  1.00  0.66           C  
ATOM   1162  O   ALA A  74       0.169  37.222 -36.916  1.00  0.66           O  
ATOM   1163  CB  ALA A  74      -2.311  39.393 -36.501  1.00  0.66           C  
ATOM   1164  H   ALA A  74      -2.913  38.569 -34.181  1.00  0.66           H  
ATOM   1165  HA  ALA A  74      -2.333  37.255 -36.644  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74      -1.941  39.530 -37.516  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74      -3.396  39.477 -36.494  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74      -1.881  40.156 -35.851  1.00  0.66           H  
ATOM   1169  N   GLU A  75       0.289  38.463 -35.038  1.00  0.65           N  
ATOM   1170  CA  GLU A  75       1.740  38.349 -34.995  1.00  0.65           C  
ATOM   1171  C   GLU A  75       2.148  36.900 -34.819  1.00  0.65           C  
ATOM   1172  O   GLU A  75       3.121  36.431 -35.419  1.00  0.65           O  
ATOM   1173  CB  GLU A  75       2.306  39.205 -33.866  1.00  0.65           C  
ATOM   1174  CG  GLU A  75       2.264  40.692 -34.102  1.00  0.65           C  
ATOM   1175  CD  GLU A  75       2.586  41.472 -32.864  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75       2.029  41.153 -31.812  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75       3.368  42.386 -32.948  1.00  0.65           O  
ATOM   1178  H   GLU A  75      -0.192  39.007 -34.316  1.00  0.65           H  
ATOM   1179  HA  GLU A  75       2.144  38.705 -35.942  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75       1.756  38.993 -32.946  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75       3.329  38.939 -33.690  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75       3.001  40.937 -34.867  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75       1.289  40.975 -34.485  1.00  0.65           H  
ATOM   1184  N   MET A  76       1.386  36.169 -34.010  1.00  0.66           N  
ATOM   1185  CA  MET A  76       1.714  34.782 -33.799  1.00  0.66           C  
ATOM   1186  C   MET A  76       1.439  33.913 -35.032  1.00  0.66           C  
ATOM   1187  O   MET A  76       2.284  33.109 -35.425  1.00  0.66           O  
ATOM   1188  CB  MET A  76       0.992  34.280 -32.555  1.00  0.66           C  
ATOM   1189  CG  MET A  76       1.569  34.873 -31.244  1.00  0.66           C  
ATOM   1190  SD  MET A  76       0.926  34.110 -29.751  1.00  0.66           S  
ATOM   1191  CE  MET A  76      -0.678  34.855 -29.599  1.00  0.66           C  
ATOM   1192  H   MET A  76       0.600  36.595 -33.515  1.00  0.66           H  
ATOM   1193  HA  MET A  76       2.775  34.730 -33.607  1.00  0.66           H  
ATOM   1194 1HB  MET A  76      -0.058  34.566 -32.615  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       1.037  33.200 -32.511  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       2.645  34.779 -31.240  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       1.333  35.937 -31.208  1.00  0.66           H  
ATOM   1198 1HE  MET A  76      -1.188  34.453 -28.718  1.00  0.66           H  
ATOM   1199 2HE  MET A  76      -0.570  35.940 -29.501  1.00  0.66           H  
ATOM   1200 3HE  MET A  76      -1.249  34.635 -30.481  1.00  0.66           H  
ATOM   1201  N   LYS A  77       0.309  34.128 -35.707  1.00  0.68           N  
ATOM   1202  CA  LYS A  77      -0.040  33.326 -36.884  1.00  0.68           C  
ATOM   1203  C   LYS A  77       0.970  33.512 -38.005  1.00  0.68           C  
ATOM   1204  O   LYS A  77       1.269  32.585 -38.760  1.00  0.68           O  
ATOM   1205  CB  LYS A  77      -1.441  33.680 -37.393  1.00  0.68           C  
ATOM   1206  CG  LYS A  77      -2.579  33.214 -36.506  1.00  0.68           C  
ATOM   1207  CD  LYS A  77      -3.936  33.623 -37.035  1.00  0.68           C  
ATOM   1208  CE  LYS A  77      -5.048  33.159 -36.095  1.00  0.68           C  
ATOM   1209  NZ  LYS A  77      -6.397  33.578 -36.572  1.00  0.68           N  
ATOM   1210  H   LYS A  77      -0.348  34.828 -35.372  1.00  0.68           H  
ATOM   1211  HA  LYS A  77      -0.032  32.278 -36.598  1.00  0.68           H  
ATOM   1212 1HB  LYS A  77      -1.520  34.767 -37.480  1.00  0.68           H  
ATOM   1213 2HB  LYS A  77      -1.586  33.260 -38.385  1.00  0.68           H  
ATOM   1214 1HG  LYS A  77      -2.545  32.128 -36.415  1.00  0.68           H  
ATOM   1215 2HG  LYS A  77      -2.459  33.648 -35.532  1.00  0.68           H  
ATOM   1216 1HD  LYS A  77      -3.974  34.711 -37.120  1.00  0.68           H  
ATOM   1217 2HD  LYS A  77      -4.093  33.188 -38.021  1.00  0.68           H  
ATOM   1218 1HE  LYS A  77      -5.019  32.073 -36.019  1.00  0.68           H  
ATOM   1219 2HE  LYS A  77      -4.875  33.585 -35.105  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  77      -7.100  33.255 -35.921  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  77      -6.434  34.587 -36.630  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  77      -6.573  33.181 -37.483  1.00  0.68           H  
ATOM   1223  N   ALA A  78       1.502  34.725 -38.107  1.00  0.70           N  
ATOM   1224  CA  ALA A  78       2.470  35.087 -39.125  1.00  0.70           C  
ATOM   1225  C   ALA A  78       3.909  34.676 -38.789  1.00  0.70           C  
ATOM   1226  O   ALA A  78       4.809  34.898 -39.603  1.00  0.70           O  
ATOM   1227  CB  ALA A  78       2.429  36.586 -39.330  1.00  0.70           C  
ATOM   1228  H   ALA A  78       1.190  35.459 -37.467  1.00  0.70           H  
ATOM   1229  HA  ALA A  78       2.183  34.587 -40.049  1.00  0.70           H  
ATOM   1230 1HB  ALA A  78       3.122  36.868 -40.118  1.00  0.70           H  
ATOM   1231 2HB  ALA A  78       1.418  36.889 -39.603  1.00  0.70           H  
ATOM   1232 3HB  ALA A  78       2.713  37.077 -38.395  1.00  0.70           H  
ATOM   1233  N   SER A  79       4.155  34.127 -37.597  1.00  0.72           N  
ATOM   1234  CA  SER A  79       5.520  33.797 -37.214  1.00  0.72           C  
ATOM   1235  C   SER A  79       5.917  32.350 -37.500  1.00  0.72           C  
ATOM   1236  O   SER A  79       5.404  31.407 -36.891  1.00  0.72           O  
ATOM   1237  CB  SER A  79       5.731  34.123 -35.752  1.00  0.72           C  
ATOM   1238  OG  SER A  79       5.665  35.508 -35.541  1.00  0.72           O  
ATOM   1239  H   SER A  79       3.398  33.923 -36.945  1.00  0.72           H  
ATOM   1240  HA  SER A  79       6.187  34.440 -37.787  1.00  0.72           H  
ATOM   1241 1HB  SER A  79       4.966  33.624 -35.150  1.00  0.72           H  
ATOM   1242 2HB  SER A  79       6.700  33.747 -35.431  1.00  0.72           H  
ATOM   1243  HG  SER A  79       4.707  35.755 -35.554  1.00  0.72           H  
ATOM   1244  N   GLU A  80       6.950  32.186 -38.332  1.00  0.74           N  
ATOM   1245  CA  GLU A  80       7.423  30.854 -38.716  1.00  0.74           C  
ATOM   1246  C   GLU A  80       7.898  30.088 -37.492  1.00  0.74           C  
ATOM   1247  O   GLU A  80       7.719  28.874 -37.400  1.00  0.74           O  
ATOM   1248  CB  GLU A  80       8.580  30.948 -39.717  1.00  0.74           C  
ATOM   1249  CG  GLU A  80       8.231  31.465 -41.130  1.00  0.74           C  
ATOM   1250  CD  GLU A  80       7.338  30.537 -41.940  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80       7.651  29.375 -42.048  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80       6.334  31.001 -42.456  1.00  0.74           O  
ATOM   1253  H   GLU A  80       7.359  33.005 -38.765  1.00  0.74           H  
ATOM   1254  HA  GLU A  80       6.600  30.306 -39.167  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80       9.350  31.604 -39.309  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80       9.030  29.962 -39.831  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80       7.727  32.427 -41.028  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80       9.158  31.633 -41.677  1.00  0.74           H  
ATOM   1259  N   ASP A  81       8.477  30.804 -36.531  1.00  0.76           N  
ATOM   1260  CA  ASP A  81       8.968  30.168 -35.320  1.00  0.76           C  
ATOM   1261  C   ASP A  81       7.854  29.455 -34.570  1.00  0.76           C  
ATOM   1262  O   ASP A  81       8.086  28.405 -33.973  1.00  0.76           O  
ATOM   1263  CB  ASP A  81       9.601  31.197 -34.400  1.00  0.76           C  
ATOM   1264  CG  ASP A  81      10.959  31.715 -34.855  1.00  0.76           C  
ATOM   1265  OD1 ASP A  81      11.594  31.130 -35.703  1.00  0.76           O  
ATOM   1266  OD2 ASP A  81      11.364  32.711 -34.339  1.00  0.76           O  
ATOM   1267  H   ASP A  81       8.581  31.799 -36.660  1.00  0.76           H  
ATOM   1268  HA  ASP A  81       9.720  29.429 -35.597  1.00  0.76           H  
ATOM   1269 1HB  ASP A  81       8.925  32.045 -34.297  1.00  0.76           H  
ATOM   1270 2HB  ASP A  81       9.718  30.757 -33.406  1.00  0.76           H  
ATOM   1271  N   LEU A  82       6.640  30.011 -34.579  1.00  0.76           N  
ATOM   1272  CA  LEU A  82       5.579  29.351 -33.852  1.00  0.76           C  
ATOM   1273  C   LEU A  82       5.050  28.190 -34.634  1.00  0.76           C  
ATOM   1274  O   LEU A  82       4.702  27.162 -34.056  1.00  0.76           O  
ATOM   1275  CB  LEU A  82       4.464  30.305 -33.472  1.00  0.76           C  
ATOM   1276  CG  LEU A  82       4.835  31.280 -32.431  1.00  0.76           C  
ATOM   1277  CD1 LEU A  82       3.731  32.181 -32.182  1.00  0.76           C  
ATOM   1278  CD2 LEU A  82       5.152  30.528 -31.219  1.00  0.76           C  
ATOM   1279  H   LEU A  82       6.431  30.837 -35.135  1.00  0.76           H  
ATOM   1280  HA  LEU A  82       5.996  28.965 -32.926  1.00  0.76           H  
ATOM   1281 1HB  LEU A  82       4.162  30.860 -34.369  1.00  0.76           H  
ATOM   1282 2HB  LEU A  82       3.616  29.723 -33.114  1.00  0.76           H  
ATOM   1283  HG  LEU A  82       5.683  31.872 -32.756  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  82       4.006  32.886 -31.407  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  82       3.523  32.694 -33.100  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  82       2.856  31.615 -31.861  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  82       5.401  31.214 -30.426  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  82       4.278  29.968 -30.960  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  82       5.981  29.850 -31.402  1.00  0.76           H  
ATOM   1290  N   LYS A  83       5.027  28.305 -35.955  1.00  0.76           N  
ATOM   1291  CA  LYS A  83       4.554  27.165 -36.717  1.00  0.76           C  
ATOM   1292  C   LYS A  83       5.508  25.990 -36.484  1.00  0.76           C  
ATOM   1293  O   LYS A  83       5.079  24.854 -36.266  1.00  0.76           O  
ATOM   1294  CB  LYS A  83       4.436  27.508 -38.201  1.00  0.76           C  
ATOM   1295  CG  LYS A  83       3.283  28.456 -38.527  1.00  0.76           C  
ATOM   1296  CD  LYS A  83       3.054  28.572 -40.019  1.00  0.76           C  
ATOM   1297  CE  LYS A  83       4.161  29.362 -40.664  1.00  0.76           C  
ATOM   1298  NZ  LYS A  83       3.929  29.593 -42.116  1.00  0.76           N  
ATOM   1299  H   LYS A  83       5.299  29.183 -36.402  1.00  0.76           H  
ATOM   1300  HA  LYS A  83       3.566  26.885 -36.349  1.00  0.76           H  
ATOM   1301 1HB  LYS A  83       5.364  27.976 -38.539  1.00  0.76           H  
ATOM   1302 2HB  LYS A  83       4.297  26.594 -38.775  1.00  0.76           H  
ATOM   1303 1HG  LYS A  83       2.372  28.095 -38.054  1.00  0.76           H  
ATOM   1304 2HG  LYS A  83       3.512  29.448 -38.118  1.00  0.76           H  
ATOM   1305 1HD  LYS A  83       3.012  27.578 -40.466  1.00  0.76           H  
ATOM   1306 2HD  LYS A  83       2.107  29.080 -40.200  1.00  0.76           H  
ATOM   1307 1HE  LYS A  83       4.246  30.329 -40.163  1.00  0.76           H  
ATOM   1308 2HE  LYS A  83       5.101  28.820 -40.543  1.00  0.76           H  
ATOM   1309 1HZ  LYS A  83       4.733  30.135 -42.465  1.00  0.76           H  
ATOM   1310 2HZ  LYS A  83       3.875  28.716 -42.604  1.00  0.76           H  
ATOM   1311 3HZ  LYS A  83       3.080  30.114 -42.252  1.00  0.76           H  
ATOM   1312  N   LYS A  84       6.814  26.276 -36.441  1.00  0.76           N  
ATOM   1313  CA  LYS A  84       7.813  25.237 -36.208  1.00  0.76           C  
ATOM   1314  C   LYS A  84       7.704  24.653 -34.797  1.00  0.76           C  
ATOM   1315  O   LYS A  84       7.831  23.434 -34.603  1.00  0.76           O  
ATOM   1316  CB  LYS A  84       9.211  25.798 -36.452  1.00  0.76           C  
ATOM   1317  CG  LYS A  84       9.521  26.089 -37.926  1.00  0.76           C  
ATOM   1318  CD  LYS A  84      10.902  26.695 -38.088  1.00  0.76           C  
ATOM   1319  CE  LYS A  84      11.198  27.030 -39.540  1.00  0.76           C  
ATOM   1320  NZ  LYS A  84      12.537  27.664 -39.694  1.00  0.76           N  
ATOM   1321  H   LYS A  84       7.123  27.233 -36.618  1.00  0.76           H  
ATOM   1322  HA  LYS A  84       7.637  24.429 -36.916  1.00  0.76           H  
ATOM   1323 1HB  LYS A  84       9.322  26.737 -35.899  1.00  0.76           H  
ATOM   1324 2HB  LYS A  84       9.957  25.103 -36.073  1.00  0.76           H  
ATOM   1325 1HG  LYS A  84       9.470  25.162 -38.496  1.00  0.76           H  
ATOM   1326 2HG  LYS A  84       8.779  26.780 -38.325  1.00  0.76           H  
ATOM   1327 1HD  LYS A  84      10.957  27.614 -37.497  1.00  0.76           H  
ATOM   1328 2HD  LYS A  84      11.653  25.999 -37.720  1.00  0.76           H  
ATOM   1329 1HE  LYS A  84      11.167  26.118 -40.133  1.00  0.76           H  
ATOM   1330 2HE  LYS A  84      10.435  27.719 -39.910  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  84      12.701  27.877 -40.668  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  84      12.564  28.520 -39.151  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  84      13.252  27.031 -39.364  1.00  0.76           H  
ATOM   1334  N   HIS A  85       7.437  25.507 -33.797  1.00  0.75           N  
ATOM   1335  CA  HIS A  85       7.302  25.014 -32.432  1.00  0.75           C  
ATOM   1336  C   HIS A  85       6.049  24.144 -32.347  1.00  0.75           C  
ATOM   1337  O   HIS A  85       6.054  23.076 -31.734  1.00  0.75           O  
ATOM   1338  CB  HIS A  85       7.155  26.172 -31.428  1.00  0.75           C  
ATOM   1339  CG  HIS A  85       8.366  27.052 -31.204  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85       8.274  28.280 -30.568  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85       9.669  26.901 -31.534  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85       9.466  28.842 -30.518  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85      10.334  28.031 -31.091  1.00  0.75           N  
ATOM   1344  H   HIS A  85       7.371  26.511 -33.975  1.00  0.75           H  
ATOM   1345  HA  HIS A  85       8.166  24.411 -32.160  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85       6.364  26.824 -31.780  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85       6.840  25.776 -30.464  1.00  0.75           H  
ATOM   1348  HD1 HIS A  85       7.441  28.694 -30.207  1.00  0.75           H  
ATOM   1349  HD2 HIS A  85      10.214  26.108 -32.045  1.00  0.75           H  
ATOM   1350  HE1 HIS A  85       9.599  29.817 -30.054  1.00  0.75           H  
ATOM   1351  N   GLY A  86       4.987  24.587 -33.021  1.00  0.76           N  
ATOM   1352  CA  GLY A  86       3.693  23.924 -33.047  1.00  0.76           C  
ATOM   1353  C   GLY A  86       3.835  22.519 -33.575  1.00  0.76           C  
ATOM   1354  O   GLY A  86       3.404  21.550 -32.935  1.00  0.76           O  
ATOM   1355  H   GLY A  86       5.057  25.470 -33.517  1.00  0.76           H  
ATOM   1356 1HA  GLY A  86       3.257  23.910 -32.048  1.00  0.76           H  
ATOM   1357 2HA  GLY A  86       3.028  24.498 -33.690  1.00  0.76           H  
ATOM   1358  N   VAL A  87       4.464  22.415 -34.743  1.00  0.76           N  
ATOM   1359  CA  VAL A  87       4.684  21.139 -35.379  1.00  0.76           C  
ATOM   1360  C   VAL A  87       5.539  20.239 -34.512  1.00  0.76           C  
ATOM   1361  O   VAL A  87       5.229  19.055 -34.375  1.00  0.76           O  
ATOM   1362  CB  VAL A  87       5.344  21.317 -36.760  1.00  0.76           C  
ATOM   1363  CG1 VAL A  87       5.769  19.962 -37.310  1.00  0.76           C  
ATOM   1364  CG2 VAL A  87       4.361  21.967 -37.724  1.00  0.76           C  
ATOM   1365  H   VAL A  87       4.789  23.264 -35.210  1.00  0.76           H  
ATOM   1366  HA  VAL A  87       3.724  20.664 -35.513  1.00  0.76           H  
ATOM   1367  HB  VAL A  87       6.232  21.947 -36.650  1.00  0.76           H  
ATOM   1368 1HG1 VAL A  87       6.243  20.099 -38.280  1.00  0.76           H  
ATOM   1369 2HG1 VAL A  87       6.478  19.496 -36.623  1.00  0.76           H  
ATOM   1370 3HG1 VAL A  87       4.899  19.321 -37.420  1.00  0.76           H  
ATOM   1371 1HG2 VAL A  87       4.838  22.100 -38.693  1.00  0.76           H  
ATOM   1372 2HG2 VAL A  87       3.493  21.337 -37.837  1.00  0.76           H  
ATOM   1373 3HG2 VAL A  87       4.058  22.931 -37.338  1.00  0.76           H  
ATOM   1374  N   THR A  88       6.598  20.783 -33.908  1.00  0.77           N  
ATOM   1375  CA  THR A  88       7.473  19.994 -33.055  1.00  0.77           C  
ATOM   1376  C   THR A  88       6.726  19.398 -31.858  1.00  0.77           C  
ATOM   1377  O   THR A  88       6.873  18.207 -31.553  1.00  0.77           O  
ATOM   1378  CB  THR A  88       8.633  20.857 -32.537  1.00  0.77           C  
ATOM   1379  OG1 THR A  88       9.407  21.340 -33.650  1.00  0.77           O  
ATOM   1380  CG2 THR A  88       9.512  20.043 -31.605  1.00  0.77           C  
ATOM   1381  H   THR A  88       6.827  21.767 -34.059  1.00  0.77           H  
ATOM   1382  HA  THR A  88       7.881  19.175 -33.646  1.00  0.77           H  
ATOM   1383  HB  THR A  88       8.233  21.710 -31.994  1.00  0.77           H  
ATOM   1384  HG1 THR A  88       8.862  21.994 -34.155  1.00  0.77           H  
ATOM   1385 1HG2 THR A  88      10.326  20.666 -31.241  1.00  0.77           H  
ATOM   1386 2HG2 THR A  88       8.916  19.691 -30.762  1.00  0.77           H  
ATOM   1387 3HG2 THR A  88       9.919  19.189 -32.144  1.00  0.77           H  
ATOM   1388  N   VAL A  89       5.900  20.209 -31.188  1.00  0.79           N  
ATOM   1389  CA  VAL A  89       5.156  19.719 -30.032  1.00  0.79           C  
ATOM   1390  C   VAL A  89       4.190  18.616 -30.432  1.00  0.79           C  
ATOM   1391  O   VAL A  89       4.131  17.568 -29.777  1.00  0.79           O  
ATOM   1392  CB  VAL A  89       4.365  20.864 -29.356  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89       3.411  20.295 -28.277  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89       5.340  21.854 -28.707  1.00  0.79           C  
ATOM   1395  H   VAL A  89       5.812  21.186 -31.473  1.00  0.79           H  
ATOM   1396  HA  VAL A  89       5.867  19.316 -29.313  1.00  0.79           H  
ATOM   1397  HB  VAL A  89       3.765  21.376 -30.115  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89       2.853  21.112 -27.818  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89       2.713  19.596 -28.740  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89       3.991  19.779 -27.514  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89       4.779  22.665 -28.244  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89       5.929  21.337 -27.950  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89       6.004  22.259 -29.458  1.00  0.79           H  
ATOM   1404  N   LEU A  90       3.435  18.839 -31.507  1.00  0.80           N  
ATOM   1405  CA  LEU A  90       2.494  17.830 -31.950  1.00  0.80           C  
ATOM   1406  C   LEU A  90       3.172  16.589 -32.505  1.00  0.80           C  
ATOM   1407  O   LEU A  90       2.692  15.478 -32.286  1.00  0.80           O  
ATOM   1408  CB  LEU A  90       1.542  18.409 -32.978  1.00  0.80           C  
ATOM   1409  CG  LEU A  90       0.552  19.410 -32.448  1.00  0.80           C  
ATOM   1410  CD1 LEU A  90      -0.218  19.959 -33.600  1.00  0.80           C  
ATOM   1411  CD2 LEU A  90      -0.372  18.735 -31.438  1.00  0.80           C  
ATOM   1412  H   LEU A  90       3.516  19.722 -32.019  1.00  0.80           H  
ATOM   1413  HA  LEU A  90       1.903  17.532 -31.088  1.00  0.80           H  
ATOM   1414 1HB  LEU A  90       2.148  18.923 -33.723  1.00  0.80           H  
ATOM   1415 2HB  LEU A  90       0.997  17.602 -33.465  1.00  0.80           H  
ATOM   1416  HG  LEU A  90       1.085  20.232 -31.962  1.00  0.80           H  
ATOM   1417 1HD1 LEU A  90      -0.928  20.670 -33.239  1.00  0.80           H  
ATOM   1418 2HD1 LEU A  90       0.466  20.439 -34.296  1.00  0.80           H  
ATOM   1419 3HD1 LEU A  90      -0.742  19.160 -34.107  1.00  0.80           H  
ATOM   1420 1HD2 LEU A  90      -1.074  19.438 -31.058  1.00  0.80           H  
ATOM   1421 2HD2 LEU A  90      -0.909  17.945 -31.929  1.00  0.80           H  
ATOM   1422 3HD2 LEU A  90       0.214  18.332 -30.610  1.00  0.80           H  
ATOM   1423  N   THR A  91       4.296  16.749 -33.194  1.00  0.80           N  
ATOM   1424  CA  THR A  91       4.986  15.603 -33.750  1.00  0.80           C  
ATOM   1425  C   THR A  91       5.433  14.691 -32.623  1.00  0.80           C  
ATOM   1426  O   THR A  91       5.215  13.472 -32.677  1.00  0.80           O  
ATOM   1427  CB  THR A  91       6.202  16.038 -34.583  1.00  0.80           C  
ATOM   1428  OG1 THR A  91       5.760  16.845 -35.679  1.00  0.80           O  
ATOM   1429  CG2 THR A  91       6.944  14.830 -35.104  1.00  0.80           C  
ATOM   1430  H   THR A  91       4.670  17.676 -33.369  1.00  0.80           H  
ATOM   1431  HA  THR A  91       4.299  15.053 -34.390  1.00  0.80           H  
ATOM   1432  HB  THR A  91       6.869  16.633 -33.958  1.00  0.80           H  
ATOM   1433  HG1 THR A  91       5.330  17.643 -35.308  1.00  0.80           H  
ATOM   1434 1HG2 THR A  91       7.802  15.158 -35.688  1.00  0.80           H  
ATOM   1435 2HG2 THR A  91       7.284  14.226 -34.262  1.00  0.80           H  
ATOM   1436 3HG2 THR A  91       6.281  14.239 -35.732  1.00  0.80           H  
ATOM   1437  N   ALA A  92       6.032  15.282 -31.580  1.00  0.80           N  
ATOM   1438  CA  ALA A  92       6.460  14.496 -30.440  1.00  0.80           C  
ATOM   1439  C   ALA A  92       5.261  13.825 -29.789  1.00  0.80           C  
ATOM   1440  O   ALA A  92       5.304  12.632 -29.496  1.00  0.80           O  
ATOM   1441  CB  ALA A  92       7.173  15.380 -29.439  1.00  0.80           C  
ATOM   1442  H   ALA A  92       6.198  16.291 -31.586  1.00  0.80           H  
ATOM   1443  HA  ALA A  92       7.139  13.719 -30.790  1.00  0.80           H  
ATOM   1444 1HB  ALA A  92       7.501  14.781 -28.593  1.00  0.80           H  
ATOM   1445 2HB  ALA A  92       8.036  15.847 -29.915  1.00  0.80           H  
ATOM   1446 3HB  ALA A  92       6.487  16.157 -29.095  1.00  0.80           H  
ATOM   1447  N   LEU A  93       4.153  14.554 -29.640  1.00  0.79           N  
ATOM   1448  CA  LEU A  93       2.974  13.963 -29.033  1.00  0.79           C  
ATOM   1449  C   LEU A  93       2.494  12.770 -29.835  1.00  0.79           C  
ATOM   1450  O   LEU A  93       2.141  11.742 -29.266  1.00  0.79           O  
ATOM   1451  CB  LEU A  93       1.860  14.981 -28.854  1.00  0.79           C  
ATOM   1452  CG  LEU A  93       0.606  14.405 -28.249  1.00  0.79           C  
ATOM   1453  CD1 LEU A  93       0.925  13.808 -26.859  1.00  0.79           C  
ATOM   1454  CD2 LEU A  93      -0.409  15.478 -28.140  1.00  0.79           C  
ATOM   1455  H   LEU A  93       4.138  15.543 -29.900  1.00  0.79           H  
ATOM   1456  HA  LEU A  93       3.242  13.612 -28.044  1.00  0.79           H  
ATOM   1457 1HB  LEU A  93       2.217  15.795 -28.224  1.00  0.79           H  
ATOM   1458 2HB  LEU A  93       1.606  15.387 -29.829  1.00  0.79           H  
ATOM   1459  HG  LEU A  93       0.235  13.617 -28.892  1.00  0.79           H  
ATOM   1460 1HD1 LEU A  93       0.017  13.386 -26.428  1.00  0.79           H  
ATOM   1461 2HD1 LEU A  93       1.675  13.023 -26.962  1.00  0.79           H  
ATOM   1462 3HD1 LEU A  93       1.308  14.590 -26.203  1.00  0.79           H  
ATOM   1463 1HD2 LEU A  93      -1.324  15.073 -27.723  1.00  0.79           H  
ATOM   1464 2HD2 LEU A  93      -0.008  16.248 -27.493  1.00  0.79           H  
ATOM   1465 3HD2 LEU A  93      -0.610  15.894 -29.113  1.00  0.79           H  
ATOM   1466  N   GLY A  94       2.472  12.897 -31.153  1.00  0.78           N  
ATOM   1467  CA  GLY A  94       2.041  11.808 -32.011  1.00  0.78           C  
ATOM   1468  C   GLY A  94       2.887  10.573 -31.786  1.00  0.78           C  
ATOM   1469  O   GLY A  94       2.356   9.474 -31.589  1.00  0.78           O  
ATOM   1470  H   GLY A  94       2.755  13.781 -31.573  1.00  0.78           H  
ATOM   1471 1HA  GLY A  94       0.999  11.576 -31.803  1.00  0.78           H  
ATOM   1472 2HA  GLY A  94       2.116  12.120 -33.052  1.00  0.78           H  
ATOM   1473  N   ALA A  95       4.211  10.756 -31.778  1.00  0.78           N  
ATOM   1474  CA  ALA A  95       5.126   9.641 -31.568  1.00  0.78           C  
ATOM   1475  C   ALA A  95       4.843   8.955 -30.239  1.00  0.78           C  
ATOM   1476  O   ALA A  95       4.893   7.730 -30.139  1.00  0.78           O  
ATOM   1477  CB  ALA A  95       6.561  10.139 -31.584  1.00  0.78           C  
ATOM   1478  H   ALA A  95       4.587  11.694 -31.941  1.00  0.78           H  
ATOM   1479  HA  ALA A  95       4.977   8.919 -32.368  1.00  0.78           H  
ATOM   1480 1HB  ALA A  95       7.244   9.302 -31.439  1.00  0.78           H  
ATOM   1481 2HB  ALA A  95       6.769  10.620 -32.537  1.00  0.78           H  
ATOM   1482 3HB  ALA A  95       6.704  10.860 -30.777  1.00  0.78           H  
ATOM   1483  N   ILE A  96       4.495   9.744 -29.231  1.00  0.78           N  
ATOM   1484  CA  ILE A  96       4.170   9.226 -27.916  1.00  0.78           C  
ATOM   1485  C   ILE A  96       2.835   8.467 -27.921  1.00  0.78           C  
ATOM   1486  O   ILE A  96       2.772   7.312 -27.513  1.00  0.78           O  
ATOM   1487  CB  ILE A  96       4.121  10.413 -26.927  1.00  0.78           C  
ATOM   1488  CG1 ILE A  96       5.502  11.003 -26.783  1.00  0.78           C  
ATOM   1489  CG2 ILE A  96       3.607  10.013 -25.599  1.00  0.78           C  
ATOM   1490  CD1 ILE A  96       5.500  12.330 -26.134  1.00  0.78           C  
ATOM   1491  H   ILE A  96       4.492  10.755 -29.378  1.00  0.78           H  
ATOM   1492  HA  ILE A  96       4.957   8.540 -27.610  1.00  0.78           H  
ATOM   1493  HB  ILE A  96       3.480  11.178 -27.327  1.00  0.78           H  
ATOM   1494 1HG1 ILE A  96       6.103  10.328 -26.173  1.00  0.78           H  
ATOM   1495 2HG1 ILE A  96       5.967  11.086 -27.759  1.00  0.78           H  
ATOM   1496 1HG2 ILE A  96       3.582  10.876 -24.943  1.00  0.78           H  
ATOM   1497 2HG2 ILE A  96       2.603   9.611 -25.708  1.00  0.78           H  
ATOM   1498 3HG2 ILE A  96       4.271   9.264 -25.193  1.00  0.78           H  
ATOM   1499 1HD1 ILE A  96       6.505  12.674 -26.050  1.00  0.78           H  
ATOM   1500 2HD1 ILE A  96       4.934  13.026 -26.726  1.00  0.78           H  
ATOM   1501 3HD1 ILE A  96       5.059  12.248 -25.174  1.00  0.78           H  
ATOM   1502  N   LEU A  97       1.783   9.065 -28.475  1.00  0.80           N  
ATOM   1503  CA  LEU A  97       0.453   8.452 -28.455  1.00  0.80           C  
ATOM   1504  C   LEU A  97       0.403   7.117 -29.191  1.00  0.80           C  
ATOM   1505  O   LEU A  97      -0.236   6.160 -28.744  1.00  0.80           O  
ATOM   1506  CB  LEU A  97      -0.564   9.401 -29.101  1.00  0.80           C  
ATOM   1507  CG  LEU A  97      -0.851  10.698 -28.342  1.00  0.80           C  
ATOM   1508  CD1 LEU A  97      -1.769  11.582 -29.197  1.00  0.80           C  
ATOM   1509  CD2 LEU A  97      -1.447  10.378 -27.011  1.00  0.80           C  
ATOM   1510  H   LEU A  97       1.899   9.998 -28.864  1.00  0.80           H  
ATOM   1511  HA  LEU A  97       0.176   8.280 -27.415  1.00  0.80           H  
ATOM   1512 1HB  LEU A  97      -0.186   9.680 -30.090  1.00  0.80           H  
ATOM   1513 2HB  LEU A  97      -1.506   8.872 -29.230  1.00  0.80           H  
ATOM   1514  HG  LEU A  97       0.067  11.232 -28.180  1.00  0.80           H  
ATOM   1515 1HD1 LEU A  97      -1.970  12.518 -28.678  1.00  0.80           H  
ATOM   1516 2HD1 LEU A  97      -1.270  11.792 -30.143  1.00  0.80           H  
ATOM   1517 3HD1 LEU A  97      -2.706  11.069 -29.389  1.00  0.80           H  
ATOM   1518 1HD2 LEU A  97      -1.643  11.304 -26.468  1.00  0.80           H  
ATOM   1519 2HD2 LEU A  97      -2.367   9.840 -27.159  1.00  0.80           H  
ATOM   1520 3HD2 LEU A  97      -0.750   9.760 -26.440  1.00  0.80           H  
ATOM   1521  N   LYS A  98       1.138   7.022 -30.292  1.00  0.85           N  
ATOM   1522  CA  LYS A  98       1.178   5.809 -31.097  1.00  0.85           C  
ATOM   1523  C   LYS A  98       1.824   4.616 -30.392  1.00  0.85           C  
ATOM   1524  O   LYS A  98       1.693   3.483 -30.856  1.00  0.85           O  
ATOM   1525  CB  LYS A  98       1.852   6.081 -32.437  1.00  0.85           C  
ATOM   1526  CG  LYS A  98       1.000   6.945 -33.358  1.00  0.85           C  
ATOM   1527  CD  LYS A  98       1.671   7.217 -34.684  1.00  0.85           C  
ATOM   1528  CE  LYS A  98       0.759   8.048 -35.582  1.00  0.85           C  
ATOM   1529  NZ  LYS A  98       1.394   8.373 -36.898  1.00  0.85           N  
ATOM   1530  H   LYS A  98       1.660   7.841 -30.614  1.00  0.85           H  
ATOM   1531  HA  LYS A  98       0.148   5.526 -31.313  1.00  0.85           H  
ATOM   1532 1HB  LYS A  98       2.799   6.607 -32.263  1.00  0.85           H  
ATOM   1533 2HB  LYS A  98       2.077   5.143 -32.939  1.00  0.85           H  
ATOM   1534 1HG  LYS A  98       0.053   6.439 -33.541  1.00  0.85           H  
ATOM   1535 2HG  LYS A  98       0.789   7.896 -32.867  1.00  0.85           H  
ATOM   1536 1HD  LYS A  98       2.597   7.769 -34.511  1.00  0.85           H  
ATOM   1537 2HD  LYS A  98       1.910   6.278 -35.180  1.00  0.85           H  
ATOM   1538 1HE  LYS A  98      -0.162   7.500 -35.762  1.00  0.85           H  
ATOM   1539 2HE  LYS A  98       0.519   8.976 -35.065  1.00  0.85           H  
ATOM   1540 1HZ  LYS A  98       0.744   8.955 -37.463  1.00  0.85           H  
ATOM   1541 2HZ  LYS A  98       2.234   8.904 -36.735  1.00  0.85           H  
ATOM   1542 3HZ  LYS A  98       1.614   7.533 -37.399  1.00  0.85           H  
ATOM   1543  N   LYS A  99       2.538   4.854 -29.288  1.00  0.92           N  
ATOM   1544  CA  LYS A  99       3.199   3.779 -28.565  1.00  0.92           C  
ATOM   1545  C   LYS A  99       2.272   3.124 -27.517  1.00  0.92           C  
ATOM   1546  O   LYS A  99       2.646   2.148 -26.856  1.00  0.92           O  
ATOM   1547  CB  LYS A  99       4.504   4.308 -27.985  1.00  0.92           C  
ATOM   1548  CG  LYS A  99       5.516   4.660 -29.042  1.00  0.92           C  
ATOM   1549  CD  LYS A  99       6.784   5.240 -28.452  1.00  0.92           C  
ATOM   1550  CE  LYS A  99       7.751   5.666 -29.560  1.00  0.92           C  
ATOM   1551  NZ  LYS A  99       8.174   4.519 -30.398  1.00  0.92           N  
ATOM   1552  H   LYS A  99       2.613   5.801 -28.912  1.00  0.92           H  
ATOM   1553  HA  LYS A  99       3.464   3.006 -29.284  1.00  0.92           H  
ATOM   1554 1HB  LYS A  99       4.314   5.226 -27.449  1.00  0.92           H  
ATOM   1555 2HB  LYS A  99       4.932   3.587 -27.301  1.00  0.92           H  
ATOM   1556 1HG  LYS A  99       5.773   3.761 -29.597  1.00  0.92           H  
ATOM   1557 2HG  LYS A  99       5.079   5.367 -29.731  1.00  0.92           H  
ATOM   1558 1HD  LYS A  99       6.528   6.120 -27.854  1.00  0.92           H  
ATOM   1559 2HD  LYS A  99       7.266   4.509 -27.802  1.00  0.92           H  
ATOM   1560 1HE  LYS A  99       7.266   6.412 -30.190  1.00  0.92           H  
ATOM   1561 2HE  LYS A  99       8.634   6.103 -29.118  1.00  0.92           H  
ATOM   1562 1HZ  LYS A  99       8.810   4.846 -31.111  1.00  0.92           H  
ATOM   1563 2HZ  LYS A  99       8.636   3.835 -29.817  1.00  0.92           H  
ATOM   1564 3HZ  LYS A  99       7.362   4.108 -30.830  1.00  0.92           H  
ATOM   1565  N   LYS A 100       1.056   3.662 -27.370  1.00  1.01           N  
ATOM   1566  CA  LYS A 100       0.004   3.079 -26.529  1.00  1.01           C  
ATOM   1567  C   LYS A 100       0.372   2.677 -25.095  1.00  1.01           C  
ATOM   1568  O   LYS A 100       0.040   1.581 -24.642  1.00  1.01           O  
ATOM   1569  CB  LYS A 100      -0.585   1.886 -27.261  1.00  1.01           C  
ATOM   1570  CG  LYS A 100      -1.233   2.270 -28.595  1.00  1.01           C  
ATOM   1571  CD  LYS A 100      -1.645   1.045 -29.381  1.00  1.01           C  
ATOM   1572  CE  LYS A 100      -2.894   0.399 -28.811  1.00  1.01           C  
ATOM   1573  NZ  LYS A 100      -3.309  -0.783 -29.608  1.00  1.01           N  
ATOM   1574  H   LYS A 100       0.811   4.497 -27.906  1.00  1.01           H  
ATOM   1575  HA  LYS A 100      -0.776   3.830 -26.463  1.00  1.01           H  
ATOM   1576 1HB  LYS A 100       0.189   1.143 -27.447  1.00  1.01           H  
ATOM   1577 2HB  LYS A 100      -1.351   1.424 -26.637  1.00  1.01           H  
ATOM   1578 1HG  LYS A 100      -2.113   2.887 -28.403  1.00  1.01           H  
ATOM   1579 2HG  LYS A 100      -0.529   2.858 -29.189  1.00  1.01           H  
ATOM   1580 1HD  LYS A 100      -1.836   1.332 -30.417  1.00  1.01           H  
ATOM   1581 2HD  LYS A 100      -0.833   0.319 -29.369  1.00  1.01           H  
ATOM   1582 1HE  LYS A 100      -2.705   0.086 -27.786  1.00  1.01           H  
ATOM   1583 2HE  LYS A 100      -3.707   1.122 -28.814  1.00  1.01           H  
ATOM   1584 1HZ  LYS A 100      -4.160  -1.186 -29.191  1.00  1.01           H  
ATOM   1585 2HZ  LYS A 100      -3.510  -0.510 -30.555  1.00  1.01           H  
ATOM   1586 3HZ  LYS A 100      -2.582  -1.475 -29.607  1.00  1.01           H  
ATOM   1587  N   GLY A 101       1.045   3.559 -24.381  1.00  1.12           N  
ATOM   1588  CA  GLY A 101       1.459   3.353 -22.997  1.00  1.12           C  
ATOM   1589  C   GLY A 101       2.931   2.954 -22.873  1.00  1.12           C  
ATOM   1590  O   GLY A 101       3.563   3.200 -21.844  1.00  1.12           O  
ATOM   1591  H   GLY A 101       1.291   4.447 -24.810  1.00  1.12           H  
ATOM   1592 1HA  GLY A 101       1.290   4.274 -22.438  1.00  1.12           H  
ATOM   1593 2HA  GLY A 101       0.833   2.588 -22.542  1.00  1.12           H  
ATOM   1594  N   HIS A 102       3.538   2.432 -23.936  1.00  1.21           N  
ATOM   1595  CA  HIS A 102       4.952   2.064 -23.854  1.00  1.21           C  
ATOM   1596  C   HIS A 102       5.783   3.269 -24.282  1.00  1.21           C  
ATOM   1597  O   HIS A 102       6.427   3.269 -25.330  1.00  1.21           O  
ATOM   1598  CB  HIS A 102       5.221   0.848 -24.735  1.00  1.21           C  
ATOM   1599  CG  HIS A 102       4.463  -0.359 -24.283  1.00  1.21           C  
ATOM   1600  ND1 HIS A 102       5.007  -1.320 -23.455  1.00  1.21           N  
ATOM   1601  CD2 HIS A 102       3.188  -0.744 -24.524  1.00  1.21           C  
ATOM   1602  CE1 HIS A 102       4.100  -2.254 -23.215  1.00  1.21           C  
ATOM   1603  NE2 HIS A 102       2.989  -1.928 -23.851  1.00  1.21           N  
ATOM   1604  H   HIS A 102       3.027   2.265 -24.807  1.00  1.21           H  
ATOM   1605  HA  HIS A 102       5.219   1.810 -22.829  1.00  1.21           H  
ATOM   1606 1HB  HIS A 102       4.928   1.073 -25.763  1.00  1.21           H  
ATOM   1607 2HB  HIS A 102       6.285   0.616 -24.733  1.00  1.21           H  
ATOM   1608  HD2 HIS A 102       2.455  -0.209 -25.139  1.00  1.21           H  
ATOM   1609  HE1 HIS A 102       4.245  -3.138 -22.596  1.00  1.21           H  
ATOM   1610  HE2 HIS A 102       2.126  -2.453 -23.848  1.00  1.21           H  
ATOM   1611  N   HIS A 103       5.728   4.316 -23.462  1.00  1.27           N  
ATOM   1612  CA  HIS A 103       6.283   5.612 -23.845  1.00  1.27           C  
ATOM   1613  C   HIS A 103       7.642   5.965 -23.233  1.00  1.27           C  
ATOM   1614  O   HIS A 103       8.262   6.943 -23.645  1.00  1.27           O  
ATOM   1615  CB  HIS A 103       5.312   6.726 -23.429  1.00  1.27           C  
ATOM   1616  CG  HIS A 103       3.932   6.639 -23.989  1.00  1.27           C  
ATOM   1617  ND1 HIS A 103       2.937   7.526 -23.647  1.00  1.27           N  
ATOM   1618  CD2 HIS A 103       3.374   5.768 -24.821  1.00  1.27           C  
ATOM   1619  CE1 HIS A 103       1.824   7.191 -24.270  1.00  1.27           C  
ATOM   1620  NE2 HIS A 103       2.063   6.117 -24.966  1.00  1.27           N  
ATOM   1621  H   HIS A 103       5.194   4.198 -22.598  1.00  1.27           H  
ATOM   1622  HA  HIS A 103       6.394   5.642 -24.930  1.00  1.27           H  
ATOM   1623 1HB  HIS A 103       5.233   6.747 -22.339  1.00  1.27           H  
ATOM   1624 2HB  HIS A 103       5.718   7.675 -23.744  1.00  1.27           H  
ATOM   1625  HD1 HIS A 103       3.034   8.309 -23.031  1.00  1.27           H  
ATOM   1626  HD2 HIS A 103       3.746   4.900 -25.325  1.00  1.27           H  
ATOM   1627  HE1 HIS A 103       0.914   7.775 -24.143  1.00  1.27           H  
ATOM   1628  N   GLU A 104       8.123   5.192 -22.266  1.00  1.27           N  
ATOM   1629  CA  GLU A 104       9.321   5.602 -21.517  1.00  1.27           C  
ATOM   1630  C   GLU A 104      10.523   6.003 -22.380  1.00  1.27           C  
ATOM   1631  O   GLU A 104      11.156   7.034 -22.132  1.00  1.27           O  
ATOM   1632  CB  GLU A 104       9.765   4.476 -20.579  1.00  1.27           C  
ATOM   1633  CG  GLU A 104      10.922   4.868 -19.671  1.00  1.27           C  
ATOM   1634  CD  GLU A 104      11.375   3.783 -18.712  1.00  1.27           C  
ATOM   1635  OE1 GLU A 104      10.866   2.689 -18.785  1.00  1.27           O  
ATOM   1636  OE2 GLU A 104      12.221   4.075 -17.871  1.00  1.27           O  
ATOM   1637  H   GLU A 104       7.618   4.358 -22.002  1.00  1.27           H  
ATOM   1638  HA  GLU A 104       9.048   6.466 -20.909  1.00  1.27           H  
ATOM   1639 1HB  GLU A 104       8.929   4.169 -19.953  1.00  1.27           H  
ATOM   1640 2HB  GLU A 104      10.074   3.611 -21.166  1.00  1.27           H  
ATOM   1641 1HG  GLU A 104      11.769   5.177 -20.287  1.00  1.27           H  
ATOM   1642 2HG  GLU A 104      10.596   5.723 -19.101  1.00  1.27           H  
ATOM   1643  N   ALA A 105      10.836   5.205 -23.395  1.00  1.23           N  
ATOM   1644  CA  ALA A 105      11.972   5.478 -24.272  1.00  1.23           C  
ATOM   1645  C   ALA A 105      11.838   6.810 -25.009  1.00  1.23           C  
ATOM   1646  O   ALA A 105      12.837   7.457 -25.325  1.00  1.23           O  
ATOM   1647  CB  ALA A 105      12.130   4.358 -25.283  1.00  1.23           C  
ATOM   1648  H   ALA A 105      10.274   4.381 -23.554  1.00  1.23           H  
ATOM   1649  HA  ALA A 105      12.867   5.529 -23.650  1.00  1.23           H  
ATOM   1650 1HB  ALA A 105      13.000   4.555 -25.909  1.00  1.23           H  
ATOM   1651 2HB  ALA A 105      12.263   3.411 -24.761  1.00  1.23           H  
ATOM   1652 3HB  ALA A 105      11.238   4.307 -25.907  1.00  1.23           H  
ATOM   1653  N   GLU A 106      10.599   7.179 -25.342  1.00  1.15           N  
ATOM   1654  CA  GLU A 106      10.315   8.390 -26.099  1.00  1.15           C  
ATOM   1655  C   GLU A 106      10.367   9.592 -25.169  1.00  1.15           C  
ATOM   1656  O   GLU A 106      10.846  10.671 -25.526  1.00  1.15           O  
ATOM   1657  CB  GLU A 106       8.931   8.283 -26.751  1.00  1.15           C  
ATOM   1658  CG  GLU A 106       8.562   9.389 -27.737  1.00  1.15           C  
ATOM   1659  CD  GLU A 106       9.377   9.365 -29.014  1.00  1.15           C  
ATOM   1660  OE1 GLU A 106       9.894   8.325 -29.351  1.00  1.15           O  
ATOM   1661  OE2 GLU A 106       9.475  10.388 -29.651  1.00  1.15           O  
ATOM   1662  H   GLU A 106       9.814   6.636 -24.998  1.00  1.15           H  
ATOM   1663  HA  GLU A 106      11.072   8.512 -26.871  1.00  1.15           H  
ATOM   1664 1HB  GLU A 106       8.852   7.336 -27.251  1.00  1.15           H  
ATOM   1665 2HB  GLU A 106       8.167   8.291 -25.968  1.00  1.15           H  
ATOM   1666 1HG  GLU A 106       7.518   9.256 -28.010  1.00  1.15           H  
ATOM   1667 2HG  GLU A 106       8.666  10.360 -27.249  1.00  1.15           H  
ATOM   1668  N   LEU A 107       9.850   9.398 -23.963  1.00  1.06           N  
ATOM   1669  CA  LEU A 107       9.747  10.484 -23.015  1.00  1.06           C  
ATOM   1670  C   LEU A 107      11.072  10.833 -22.377  1.00  1.06           C  
ATOM   1671  O   LEU A 107      11.335  12.000 -22.117  1.00  1.06           O  
ATOM   1672  CB  LEU A 107       8.736  10.124 -21.939  1.00  1.06           C  
ATOM   1673  CG  LEU A 107       7.348   9.964 -22.470  1.00  1.06           C  
ATOM   1674  CD1 LEU A 107       6.414   9.566 -21.375  1.00  1.06           C  
ATOM   1675  CD2 LEU A 107       6.941  11.189 -23.095  1.00  1.06           C  
ATOM   1676  H   LEU A 107       9.477   8.480 -23.726  1.00  1.06           H  
ATOM   1677  HA  LEU A 107       9.388  11.361 -23.547  1.00  1.06           H  
ATOM   1678 1HB  LEU A 107       9.034   9.175 -21.484  1.00  1.06           H  
ATOM   1679 2HB  LEU A 107       8.730  10.899 -21.172  1.00  1.06           H  
ATOM   1680  HG  LEU A 107       7.347   9.187 -23.216  1.00  1.06           H  
ATOM   1681 1HD1 LEU A 107       5.407   9.441 -21.777  1.00  1.06           H  
ATOM   1682 2HD1 LEU A 107       6.751   8.624 -20.942  1.00  1.06           H  
ATOM   1683 3HD1 LEU A 107       6.405  10.344 -20.611  1.00  1.06           H  
ATOM   1684 1HD2 LEU A 107       5.962  11.032 -23.492  1.00  1.06           H  
ATOM   1685 2HD2 LEU A 107       6.938  11.992 -22.358  1.00  1.06           H  
ATOM   1686 3HD2 LEU A 107       7.626  11.424 -23.896  1.00  1.06           H  
ATOM   1687  N   LYS A 108      11.936   9.851 -22.145  1.00  0.97           N  
ATOM   1688  CA  LYS A 108      13.233  10.134 -21.533  1.00  0.97           C  
ATOM   1689  C   LYS A 108      13.888  11.463 -22.004  1.00  0.97           C  
ATOM   1690  O   LYS A 108      14.032  12.362 -21.172  1.00  0.97           O  
ATOM   1691  CB  LYS A 108      14.169   8.928 -21.685  1.00  0.97           C  
ATOM   1692  CG  LYS A 108      15.573   9.141 -21.122  1.00  0.97           C  
ATOM   1693  CD  LYS A 108      16.425   7.896 -21.290  1.00  0.97           C  
ATOM   1694  CE  LYS A 108      17.841   8.121 -20.784  1.00  0.97           C  
ATOM   1695  NZ  LYS A 108      18.689   6.898 -20.940  1.00  0.97           N  
ATOM   1696  H   LYS A 108      11.681   8.883 -22.355  1.00  0.97           H  
ATOM   1697  HA  LYS A 108      13.062  10.242 -20.462  1.00  0.97           H  
ATOM   1698 1HB  LYS A 108      13.738   8.108 -21.106  1.00  0.97           H  
ATOM   1699 2HB  LYS A 108      14.213   8.561 -22.697  1.00  0.97           H  
ATOM   1700 1HG  LYS A 108      16.056   9.972 -21.645  1.00  0.97           H  
ATOM   1701 2HG  LYS A 108      15.509   9.393 -20.066  1.00  0.97           H  
ATOM   1702 1HD  LYS A 108      15.972   7.068 -20.744  1.00  0.97           H  
ATOM   1703 2HD  LYS A 108      16.464   7.632 -22.348  1.00  0.97           H  
ATOM   1704 1HE  LYS A 108      18.293   8.941 -21.343  1.00  0.97           H  
ATOM   1705 2HE  LYS A 108      17.804   8.394 -19.729  1.00  0.97           H  
ATOM   1706 1HZ  LYS A 108      19.619   7.089 -20.593  1.00  0.97           H  
ATOM   1707 2HZ  LYS A 108      18.284   6.135 -20.414  1.00  0.97           H  
ATOM   1708 3HZ  LYS A 108      18.739   6.643 -21.916  1.00  0.97           H  
ATOM   1709  N   PRO A 109      14.262  11.666 -23.298  1.00  0.91           N  
ATOM   1710  CA  PRO A 109      14.889  12.882 -23.805  1.00  0.91           C  
ATOM   1711  C   PRO A 109      14.002  14.123 -23.706  1.00  0.91           C  
ATOM   1712  O   PRO A 109      14.493  15.260 -23.734  1.00  0.91           O  
ATOM   1713  CB  PRO A 109      15.176  12.538 -25.270  1.00  0.91           C  
ATOM   1714  CG  PRO A 109      14.201  11.443 -25.610  1.00  0.91           C  
ATOM   1715  CD  PRO A 109      14.082  10.636 -24.351  1.00  0.91           C  
ATOM   1716  HA  PRO A 109      15.833  13.038 -23.263  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109      15.035  13.433 -25.894  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109      16.225  12.229 -25.383  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109      13.230  11.872 -25.916  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109      14.567  10.849 -26.459  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109      13.116  10.165 -24.345  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109      14.898   9.909 -24.325  1.00  0.91           H  
ATOM   1723  N   LEU A 110      12.689  13.943 -23.586  1.00  0.86           N  
ATOM   1724  CA  LEU A 110      11.847  15.114 -23.484  1.00  0.86           C  
ATOM   1725  C   LEU A 110      11.903  15.566 -22.057  1.00  0.86           C  
ATOM   1726  O   LEU A 110      12.016  16.763 -21.777  1.00  0.86           O  
ATOM   1727  CB  LEU A 110      10.408  14.809 -23.879  1.00  0.86           C  
ATOM   1728  CG  LEU A 110      10.222  14.416 -25.333  1.00  0.86           C  
ATOM   1729  CD1 LEU A 110       8.786  14.047 -25.565  1.00  0.86           C  
ATOM   1730  CD2 LEU A 110      10.652  15.572 -26.224  1.00  0.86           C  
ATOM   1731  H   LEU A 110      12.269  13.023 -23.515  1.00  0.86           H  
ATOM   1732  HA  LEU A 110      12.237  15.901 -24.126  1.00  0.86           H  
ATOM   1733 1HB  LEU A 110      10.045  13.986 -23.261  1.00  0.86           H  
ATOM   1734 2HB  LEU A 110       9.794  15.686 -23.682  1.00  0.86           H  
ATOM   1735  HG  LEU A 110      10.835  13.534 -25.553  1.00  0.86           H  
ATOM   1736 1HD1 LEU A 110       8.655  13.745 -26.605  1.00  0.86           H  
ATOM   1737 2HD1 LEU A 110       8.534  13.227 -24.917  1.00  0.86           H  
ATOM   1738 3HD1 LEU A 110       8.144  14.897 -25.347  1.00  0.86           H  
ATOM   1739 1HD2 LEU A 110      10.525  15.291 -27.270  1.00  0.86           H  
ATOM   1740 2HD2 LEU A 110      10.040  16.448 -26.005  1.00  0.86           H  
ATOM   1741 3HD2 LEU A 110      11.702  15.805 -26.034  1.00  0.86           H  
ATOM   1742  N   ALA A 111      11.868  14.600 -21.141  1.00  0.82           N  
ATOM   1743  CA  ALA A 111      11.943  14.933 -19.739  1.00  0.82           C  
ATOM   1744  C   ALA A 111      13.264  15.588 -19.465  1.00  0.82           C  
ATOM   1745  O   ALA A 111      13.329  16.572 -18.741  1.00  0.82           O  
ATOM   1746  CB  ALA A 111      11.802  13.722 -18.866  1.00  0.82           C  
ATOM   1747  H   ALA A 111      11.786  13.629 -21.436  1.00  0.82           H  
ATOM   1748  HA  ALA A 111      11.151  15.629 -19.521  1.00  0.82           H  
ATOM   1749 1HB  ALA A 111      11.859  14.025 -17.823  1.00  0.82           H  
ATOM   1750 2HB  ALA A 111      10.860  13.243 -19.054  1.00  0.82           H  
ATOM   1751 3HB  ALA A 111      12.608  13.026 -19.089  1.00  0.82           H  
ATOM   1752  N   GLN A 112      14.327  15.071 -20.088  1.00  0.80           N  
ATOM   1753  CA  GLN A 112      15.642  15.642 -19.892  1.00  0.80           C  
ATOM   1754  C   GLN A 112      15.721  17.044 -20.453  1.00  0.80           C  
ATOM   1755  O   GLN A 112      16.228  17.949 -19.794  1.00  0.80           O  
ATOM   1756  CB  GLN A 112      16.717  14.740 -20.508  1.00  0.80           C  
ATOM   1757  CG  GLN A 112      16.915  13.425 -19.753  1.00  0.80           C  
ATOM   1758  CD  GLN A 112      17.899  12.480 -20.407  1.00  0.80           C  
ATOM   1759  OE1 GLN A 112      17.876  12.248 -21.621  1.00  0.80           O  
ATOM   1760  NE2 GLN A 112      18.800  11.929 -19.593  1.00  0.80           N  
ATOM   1761  H   GLN A 112      14.214  14.239 -20.669  1.00  0.80           H  
ATOM   1762  HA  GLN A 112      15.835  15.720 -18.836  1.00  0.80           H  
ATOM   1763 1HB  GLN A 112      16.445  14.512 -21.531  1.00  0.80           H  
ATOM   1764 2HB  GLN A 112      17.667  15.270 -20.528  1.00  0.80           H  
ATOM   1765 1HG  GLN A 112      17.292  13.665 -18.765  1.00  0.80           H  
ATOM   1766 2HG  GLN A 112      15.956  12.918 -19.673  1.00  0.80           H  
ATOM   1767 1HE2 GLN A 112      19.490  11.305 -19.956  1.00  0.80           H  
ATOM   1768 2HE2 GLN A 112      18.791  12.148 -18.616  1.00  0.80           H  
ATOM   1769  N   SER A 113      15.145  17.284 -21.620  1.00  0.78           N  
ATOM   1770  CA  SER A 113      15.222  18.629 -22.155  1.00  0.78           C  
ATOM   1771  C   SER A 113      14.465  19.617 -21.254  1.00  0.78           C  
ATOM   1772  O   SER A 113      14.996  20.665 -20.854  1.00  0.78           O  
ATOM   1773  CB  SER A 113      14.624  18.634 -23.550  1.00  0.78           C  
ATOM   1774  OG  SER A 113      15.373  17.829 -24.424  1.00  0.78           O  
ATOM   1775  H   SER A 113      14.715  16.541 -22.172  1.00  0.78           H  
ATOM   1776  HA  SER A 113      16.269  18.926 -22.206  1.00  0.78           H  
ATOM   1777 1HB  SER A 113      13.595  18.271 -23.507  1.00  0.78           H  
ATOM   1778 2HB  SER A 113      14.598  19.652 -23.926  1.00  0.78           H  
ATOM   1779  HG  SER A 113      15.159  16.896 -24.175  1.00  0.78           H  
ATOM   1780  N   HIS A 114      13.271  19.225 -20.823  1.00  0.77           N  
ATOM   1781  CA  HIS A 114      12.439  20.089 -20.002  1.00  0.77           C  
ATOM   1782  C   HIS A 114      12.985  20.271 -18.588  1.00  0.77           C  
ATOM   1783  O   HIS A 114      12.859  21.352 -18.011  1.00  0.77           O  
ATOM   1784  CB  HIS A 114      11.034  19.511 -19.920  1.00  0.77           C  
ATOM   1785  CG  HIS A 114      10.192  19.626 -21.164  1.00  0.77           C  
ATOM   1786  ND1 HIS A 114      10.346  18.783 -22.231  1.00  0.77           N  
ATOM   1787  CD2 HIS A 114       9.172  20.460 -21.487  1.00  0.77           C  
ATOM   1788  CE1 HIS A 114       9.470  19.086 -23.170  1.00  0.77           C  
ATOM   1789  NE2 HIS A 114       8.740  20.106 -22.746  1.00  0.77           N  
ATOM   1790  H   HIS A 114      12.896  18.323 -21.124  1.00  0.77           H  
ATOM   1791  HA  HIS A 114      12.371  21.066 -20.467  1.00  0.77           H  
ATOM   1792 1HB  HIS A 114      11.145  18.460 -19.732  1.00  0.77           H  
ATOM   1793 2HB  HIS A 114      10.498  19.949 -19.079  1.00  0.77           H  
ATOM   1794  HD1 HIS A 114      11.018  18.030 -22.277  1.00  0.77           H  
ATOM   1795  HD2 HIS A 114       8.686  21.276 -20.959  1.00  0.77           H  
ATOM   1796  HE1 HIS A 114       9.442  18.520 -24.100  1.00  0.77           H  
ATOM   1797  N   ALA A 115      13.557  19.209 -18.017  1.00  0.77           N  
ATOM   1798  CA  ALA A 115      14.073  19.198 -16.653  1.00  0.77           C  
ATOM   1799  C   ALA A 115      15.501  19.717 -16.495  1.00  0.77           C  
ATOM   1800  O   ALA A 115      15.843  20.259 -15.433  1.00  0.77           O  
ATOM   1801  CB  ALA A 115      14.046  17.788 -16.134  1.00  0.77           C  
ATOM   1802  H   ALA A 115      13.616  18.339 -18.539  1.00  0.77           H  
ATOM   1803  HA  ALA A 115      13.417  19.823 -16.047  1.00  0.77           H  
ATOM   1804 1HB  ALA A 115      14.389  17.752 -15.120  1.00  0.77           H  
ATOM   1805 2HB  ALA A 115      13.045  17.403 -16.189  1.00  0.77           H  
ATOM   1806 3HB  ALA A 115      14.700  17.187 -16.747  1.00  0.77           H  
ATOM   1807  N   THR A 116      16.361  19.522 -17.503  1.00  0.77           N  
ATOM   1808  CA  THR A 116      17.751  19.912 -17.328  1.00  0.77           C  
ATOM   1809  C   THR A 116      18.186  21.093 -18.207  1.00  0.77           C  
ATOM   1810  O   THR A 116      19.173  21.752 -17.874  1.00  0.77           O  
ATOM   1811  CB  THR A 116      18.692  18.705 -17.573  1.00  0.77           C  
ATOM   1812  OG1 THR A 116      18.625  18.276 -18.930  1.00  0.77           O  
ATOM   1813  CG2 THR A 116      18.234  17.523 -16.688  1.00  0.77           C  
ATOM   1814  H   THR A 116      16.078  19.062 -18.362  1.00  0.77           H  
ATOM   1815  HA  THR A 116      17.894  20.210 -16.296  1.00  0.77           H  
ATOM   1816  HB  THR A 116      19.716  18.977 -17.325  1.00  0.77           H  
ATOM   1817  HG1 THR A 116      17.698  18.276 -19.219  1.00  0.77           H  
ATOM   1818 1HG2 THR A 116      18.886  16.667 -16.853  1.00  0.77           H  
ATOM   1819 2HG2 THR A 116      18.272  17.811 -15.639  1.00  0.77           H  
ATOM   1820 3HG2 THR A 116      17.214  17.251 -16.953  1.00  0.77           H  
ATOM   1821  N   LYS A 117      17.461  21.400 -19.296  1.00  0.77           N  
ATOM   1822  CA  LYS A 117      17.879  22.504 -20.160  1.00  0.77           C  
ATOM   1823  C   LYS A 117      16.921  23.687 -20.089  1.00  0.77           C  
ATOM   1824  O   LYS A 117      17.352  24.841 -20.063  1.00  0.77           O  
ATOM   1825  CB  LYS A 117      17.992  22.048 -21.617  1.00  0.77           C  
ATOM   1826  CG  LYS A 117      19.071  21.006 -21.873  1.00  0.77           C  
ATOM   1827  CD  LYS A 117      19.163  20.661 -23.357  1.00  0.77           C  
ATOM   1828  CE  LYS A 117      20.249  19.625 -23.622  1.00  0.77           C  
ATOM   1829  NZ  LYS A 117      20.339  19.271 -25.067  1.00  0.77           N  
ATOM   1830  H   LYS A 117      16.644  20.864 -19.572  1.00  0.77           H  
ATOM   1831  HA  LYS A 117      18.857  22.853 -19.832  1.00  0.77           H  
ATOM   1832 1HB  LYS A 117      17.043  21.629 -21.942  1.00  0.77           H  
ATOM   1833 2HB  LYS A 117      18.194  22.912 -22.251  1.00  0.77           H  
ATOM   1834 1HG  LYS A 117      20.033  21.382 -21.525  1.00  0.77           H  
ATOM   1835 2HG  LYS A 117      18.829  20.098 -21.313  1.00  0.77           H  
ATOM   1836 1HD  LYS A 117      18.202  20.263 -23.693  1.00  0.77           H  
ATOM   1837 2HD  LYS A 117      19.381  21.563 -23.928  1.00  0.77           H  
ATOM   1838 1HE  LYS A 117      21.209  20.023 -23.296  1.00  0.77           H  
ATOM   1839 2HE  LYS A 117      20.026  18.723 -23.050  1.00  0.77           H  
ATOM   1840 1HZ  LYS A 117      21.066  18.583 -25.202  1.00  0.77           H  
ATOM   1841 2HZ  LYS A 117      19.454  18.890 -25.376  1.00  0.77           H  
ATOM   1842 3HZ  LYS A 117      20.554  20.099 -25.604  1.00  0.77           H  
ATOM   1843  N   HIS A 118      15.622  23.405 -20.029  1.00  0.78           N  
ATOM   1844  CA  HIS A 118      14.639  24.481 -20.054  1.00  0.78           C  
ATOM   1845  C   HIS A 118      13.989  24.763 -18.693  1.00  0.78           C  
ATOM   1846  O   HIS A 118      13.368  25.809 -18.506  1.00  0.78           O  
ATOM   1847  CB  HIS A 118      13.572  24.132 -21.084  1.00  0.78           C  
ATOM   1848  CG  HIS A 118      14.126  23.978 -22.455  1.00  0.78           C  
ATOM   1849  ND1 HIS A 118      14.621  25.037 -23.187  1.00  0.78           N  
ATOM   1850  CD2 HIS A 118      14.272  22.882 -23.231  1.00  0.78           C  
ATOM   1851  CE1 HIS A 118      15.051  24.594 -24.355  1.00  0.78           C  
ATOM   1852  NE2 HIS A 118      14.849  23.289 -24.406  1.00  0.78           N  
ATOM   1853  H   HIS A 118      15.316  22.437 -20.066  1.00  0.78           H  
ATOM   1854  HA  HIS A 118      15.124  25.401 -20.375  1.00  0.78           H  
ATOM   1855 1HB  HIS A 118      13.099  23.202 -20.807  1.00  0.78           H  
ATOM   1856 2HB  HIS A 118      12.817  24.909 -21.108  1.00  0.78           H  
ATOM   1857  HD1 HIS A 118      14.661  25.996 -22.895  1.00  0.78           H  
ATOM   1858  HD2 HIS A 118      14.026  21.838 -23.078  1.00  0.78           H  
ATOM   1859  HE1 HIS A 118      15.483  25.281 -25.083  1.00  0.78           H  
ATOM   1860  N   LYS A 119      14.135  23.836 -17.748  1.00  0.79           N  
ATOM   1861  CA  LYS A 119      13.547  23.945 -16.406  1.00  0.79           C  
ATOM   1862  C   LYS A 119      12.052  24.243 -16.408  1.00  0.79           C  
ATOM   1863  O   LYS A 119      11.593  25.066 -15.611  1.00  0.79           O  
ATOM   1864  CB  LYS A 119      14.285  25.019 -15.595  1.00  0.79           C  
ATOM   1865  CG  LYS A 119      15.769  24.763 -15.489  1.00  0.79           C  
ATOM   1866  CD  LYS A 119      15.993  23.511 -14.695  1.00  0.79           C  
ATOM   1867  CE  LYS A 119      17.452  23.150 -14.564  1.00  0.79           C  
ATOM   1868  NZ  LYS A 119      17.598  21.845 -13.892  1.00  0.79           N  
ATOM   1869  H   LYS A 119      14.658  23.003 -17.970  1.00  0.79           H  
ATOM   1870  HA  LYS A 119      13.683  22.982 -15.910  1.00  0.79           H  
ATOM   1871 1HB  LYS A 119      14.138  25.997 -16.052  1.00  0.79           H  
ATOM   1872 2HB  LYS A 119      13.876  25.063 -14.590  1.00  0.79           H  
ATOM   1873 1HG  LYS A 119      16.199  24.637 -16.486  1.00  0.79           H  
ATOM   1874 2HG  LYS A 119      16.258  25.602 -14.998  1.00  0.79           H  
ATOM   1875 1HD  LYS A 119      15.578  23.637 -13.696  1.00  0.79           H  
ATOM   1876 2HD  LYS A 119      15.468  22.693 -15.180  1.00  0.79           H  
ATOM   1877 1HE  LYS A 119      17.892  23.084 -15.561  1.00  0.79           H  
ATOM   1878 2HE  LYS A 119      17.980  23.911 -13.992  1.00  0.79           H  
ATOM   1879 1HZ  LYS A 119      18.569  21.590 -13.827  1.00  0.79           H  
ATOM   1880 2HZ  LYS A 119      17.195  21.886 -12.973  1.00  0.79           H  
ATOM   1881 3HZ  LYS A 119      17.079  21.152 -14.467  1.00  0.79           H  
ATOM   1882  N   ILE A 120      11.292  23.543 -17.251  1.00  0.80           N  
ATOM   1883  CA  ILE A 120       9.856  23.792 -17.389  1.00  0.80           C  
ATOM   1884  C   ILE A 120       8.975  23.018 -16.394  1.00  0.80           C  
ATOM   1885  O   ILE A 120       9.006  21.787 -16.384  1.00  0.80           O  
ATOM   1886  CB  ILE A 120       9.386  23.424 -18.791  1.00  0.80           C  
ATOM   1887  CG1 ILE A 120      10.179  24.174 -19.783  1.00  0.80           C  
ATOM   1888  CG2 ILE A 120       7.925  23.729 -18.932  1.00  0.80           C  
ATOM   1889  CD1 ILE A 120      10.070  25.657 -19.627  1.00  0.80           C  
ATOM   1890  H   ILE A 120      11.756  22.835 -17.818  1.00  0.80           H  
ATOM   1891  HA  ILE A 120       9.717  24.857 -17.307  1.00  0.80           H  
ATOM   1892  HB  ILE A 120       9.561  22.364 -18.961  1.00  0.80           H  
ATOM   1893 1HG1 ILE A 120      11.205  23.890 -19.660  1.00  0.80           H  
ATOM   1894 2HG1 ILE A 120       9.856  23.899 -20.788  1.00  0.80           H  
ATOM   1895 1HG2 ILE A 120       7.587  23.463 -19.931  1.00  0.80           H  
ATOM   1896 2HG2 ILE A 120       7.373  23.153 -18.196  1.00  0.80           H  
ATOM   1897 3HG2 ILE A 120       7.755  24.792 -18.762  1.00  0.80           H  
ATOM   1898 1HD1 ILE A 120      10.691  26.147 -20.376  1.00  0.80           H  
ATOM   1899 2HD1 ILE A 120       9.032  25.960 -19.755  1.00  0.80           H  
ATOM   1900 3HD1 ILE A 120      10.415  25.941 -18.633  1.00  0.80           H  
ATOM   1901  N   PRO A 121       8.179  23.711 -15.550  1.00  0.81           N  
ATOM   1902  CA  PRO A 121       7.268  23.156 -14.568  1.00  0.81           C  
ATOM   1903  C   PRO A 121       6.193  22.268 -15.165  1.00  0.81           C  
ATOM   1904  O   PRO A 121       5.737  22.466 -16.291  1.00  0.81           O  
ATOM   1905  CB  PRO A 121       6.651  24.395 -13.916  1.00  0.81           C  
ATOM   1906  CG  PRO A 121       7.651  25.480 -14.133  1.00  0.81           C  
ATOM   1907  CD  PRO A 121       8.270  25.188 -15.474  1.00  0.81           C  
ATOM   1908  HA  PRO A 121       7.860  22.593 -13.843  1.00  0.81           H  
ATOM   1909 1HB  PRO A 121       5.693  24.600 -14.356  1.00  0.81           H  
ATOM   1910 2HB  PRO A 121       6.469  24.202 -12.851  1.00  0.81           H  
ATOM   1911 1HG  PRO A 121       7.183  26.469 -14.080  1.00  0.81           H  
ATOM   1912 2HG  PRO A 121       8.402  25.449 -13.328  1.00  0.81           H  
ATOM   1913 1HD  PRO A 121       7.745  25.663 -16.302  1.00  0.81           H  
ATOM   1914 2HD  PRO A 121       9.291  25.530 -15.377  1.00  0.81           H  
ATOM   1915  N   ILE A 122       5.720  21.334 -14.363  1.00  0.82           N  
ATOM   1916  CA  ILE A 122       4.670  20.410 -14.761  1.00  0.82           C  
ATOM   1917  C   ILE A 122       3.385  21.116 -15.187  1.00  0.82           C  
ATOM   1918  O   ILE A 122       2.706  20.654 -16.103  1.00  0.82           O  
ATOM   1919  CB  ILE A 122       4.382  19.402 -13.649  1.00  0.82           C  
ATOM   1920  CG1 ILE A 122       5.573  18.482 -13.501  1.00  0.82           C  
ATOM   1921  CG2 ILE A 122       3.102  18.618 -13.955  1.00  0.82           C  
ATOM   1922  CD1 ILE A 122       5.551  17.638 -12.270  1.00  0.82           C  
ATOM   1923  H   ILE A 122       6.118  21.238 -13.429  1.00  0.82           H  
ATOM   1924  HA  ILE A 122       5.037  19.850 -15.615  1.00  0.82           H  
ATOM   1925  HB  ILE A 122       4.264  19.935 -12.704  1.00  0.82           H  
ATOM   1926 1HG1 ILE A 122       5.611  17.822 -14.366  1.00  0.82           H  
ATOM   1927 2HG1 ILE A 122       6.475  19.093 -13.481  1.00  0.82           H  
ATOM   1928 1HG2 ILE A 122       2.913  17.915 -13.149  1.00  0.82           H  
ATOM   1929 2HG2 ILE A 122       2.260  19.311 -14.041  1.00  0.82           H  
ATOM   1930 3HG2 ILE A 122       3.212  18.078 -14.877  1.00  0.82           H  
ATOM   1931 1HD1 ILE A 122       6.444  17.012 -12.242  1.00  0.82           H  
ATOM   1932 2HD1 ILE A 122       5.535  18.289 -11.392  1.00  0.82           H  
ATOM   1933 3HD1 ILE A 122       4.664  17.012 -12.274  1.00  0.82           H  
ATOM   1934  N   LYS A 123       3.029  22.231 -14.545  1.00  0.82           N  
ATOM   1935  CA  LYS A 123       1.793  22.919 -14.930  1.00  0.82           C  
ATOM   1936  C   LYS A 123       1.791  23.328 -16.417  1.00  0.82           C  
ATOM   1937  O   LYS A 123       0.729  23.528 -16.996  1.00  0.82           O  
ATOM   1938  CB  LYS A 123       1.520  24.159 -14.066  1.00  0.82           C  
ATOM   1939  CG  LYS A 123       2.460  25.338 -14.268  1.00  0.82           C  
ATOM   1940  CD  LYS A 123       2.074  26.519 -13.369  1.00  0.82           C  
ATOM   1941  CE  LYS A 123       2.969  27.734 -13.622  1.00  0.82           C  
ATOM   1942  NZ  LYS A 123       2.578  28.913 -12.787  1.00  0.82           N  
ATOM   1943  H   LYS A 123       3.610  22.589 -13.801  1.00  0.82           H  
ATOM   1944  HA  LYS A 123       0.961  22.227 -14.780  1.00  0.82           H  
ATOM   1945 1HB  LYS A 123       0.508  24.515 -14.270  1.00  0.82           H  
ATOM   1946 2HB  LYS A 123       1.558  23.880 -13.015  1.00  0.82           H  
ATOM   1947 1HG  LYS A 123       3.471  25.034 -14.044  1.00  0.82           H  
ATOM   1948 2HG  LYS A 123       2.411  25.665 -15.305  1.00  0.82           H  
ATOM   1949 1HD  LYS A 123       1.038  26.792 -13.552  1.00  0.82           H  
ATOM   1950 2HD  LYS A 123       2.171  26.223 -12.325  1.00  0.82           H  
ATOM   1951 1HE  LYS A 123       3.995  27.467 -13.386  1.00  0.82           H  
ATOM   1952 2HE  LYS A 123       2.906  28.017 -14.675  1.00  0.82           H  
ATOM   1953 1HZ  LYS A 123       3.202  29.687 -12.990  1.00  0.82           H  
ATOM   1954 2HZ  LYS A 123       1.627  29.187 -13.012  1.00  0.82           H  
ATOM   1955 3HZ  LYS A 123       2.640  28.680 -11.810  1.00  0.82           H  
ATOM   1956  N   TYR A 124       2.964  23.430 -17.059  1.00  0.82           N  
ATOM   1957  CA  TYR A 124       3.013  23.804 -18.467  1.00  0.82           C  
ATOM   1958  C   TYR A 124       2.567  22.631 -19.324  1.00  0.82           C  
ATOM   1959  O   TYR A 124       2.063  22.800 -20.434  1.00  0.82           O  
ATOM   1960  CB  TYR A 124       4.421  24.228 -18.836  1.00  0.82           C  
ATOM   1961  CG  TYR A 124       4.794  25.551 -18.263  1.00  0.82           C  
ATOM   1962  CD1 TYR A 124       4.879  25.668 -16.922  1.00  0.82           C  
ATOM   1963  CD2 TYR A 124       5.088  26.632 -19.069  1.00  0.82           C  
ATOM   1964  CE1 TYR A 124       5.230  26.857 -16.349  1.00  0.82           C  
ATOM   1965  CE2 TYR A 124       5.453  27.830 -18.485  1.00  0.82           C  
ATOM   1966  CZ  TYR A 124       5.521  27.938 -17.132  1.00  0.82           C  
ATOM   1967  OH  TYR A 124       5.881  29.124 -16.540  1.00  0.82           O  
ATOM   1968  H   TYR A 124       3.843  23.222 -16.585  1.00  0.82           H  
ATOM   1969  HA  TYR A 124       2.335  24.630 -18.636  1.00  0.82           H  
ATOM   1970 1HB  TYR A 124       5.111  23.486 -18.476  1.00  0.82           H  
ATOM   1971 2HB  TYR A 124       4.521  24.277 -19.918  1.00  0.82           H  
ATOM   1972  HD1 TYR A 124       4.654  24.805 -16.308  1.00  0.82           H  
ATOM   1973  HD2 TYR A 124       5.036  26.544 -20.155  1.00  0.82           H  
ATOM   1974  HE1 TYR A 124       5.285  26.939 -15.276  1.00  0.82           H  
ATOM   1975  HE2 TYR A 124       5.688  28.684 -19.100  1.00  0.82           H  
ATOM   1976  HH  TYR A 124       5.813  29.840 -17.182  1.00  0.82           H  
ATOM   1977  N   LEU A 125       2.719  21.421 -18.798  1.00  0.81           N  
ATOM   1978  CA  LEU A 125       2.323  20.240 -19.530  1.00  0.81           C  
ATOM   1979  C   LEU A 125       0.803  20.238 -19.499  1.00  0.81           C  
ATOM   1980  O   LEU A 125       0.134  19.887 -20.482  1.00  0.81           O  
ATOM   1981  CB  LEU A 125       2.856  19.006 -18.812  1.00  0.81           C  
ATOM   1982  CG  LEU A 125       4.374  18.865 -18.724  1.00  0.81           C  
ATOM   1983  CD1 LEU A 125       4.667  17.741 -17.785  1.00  0.81           C  
ATOM   1984  CD2 LEU A 125       4.968  18.589 -20.098  1.00  0.81           C  
ATOM   1985  H   LEU A 125       3.081  21.311 -17.857  1.00  0.81           H  
ATOM   1986  HA  LEU A 125       2.679  20.292 -20.558  1.00  0.81           H  
ATOM   1987 1HB  LEU A 125       2.458  18.988 -17.808  1.00  0.81           H  
ATOM   1988 2HB  LEU A 125       2.481  18.124 -19.333  1.00  0.81           H  
ATOM   1989  HG  LEU A 125       4.808  19.785 -18.315  1.00  0.81           H  
ATOM   1990 1HD1 LEU A 125       5.732  17.617 -17.689  1.00  0.81           H  
ATOM   1991 2HD1 LEU A 125       4.247  17.960 -16.826  1.00  0.81           H  
ATOM   1992 3HD1 LEU A 125       4.219  16.844 -18.172  1.00  0.81           H  
ATOM   1993 1HD2 LEU A 125       6.050  18.479 -20.019  1.00  0.81           H  
ATOM   1994 2HD2 LEU A 125       4.548  17.678 -20.485  1.00  0.81           H  
ATOM   1995 3HD2 LEU A 125       4.737  19.415 -20.770  1.00  0.81           H  
ATOM   1996  N   GLU A 126       0.262  20.659 -18.341  1.00  0.80           N  
ATOM   1997  CA  GLU A 126      -1.185  20.733 -18.164  1.00  0.80           C  
ATOM   1998  C   GLU A 126      -1.765  21.830 -19.058  1.00  0.80           C  
ATOM   1999  O   GLU A 126      -2.792  21.623 -19.705  1.00  0.80           O  
ATOM   2000  CB  GLU A 126      -1.567  21.039 -16.705  1.00  0.80           C  
ATOM   2001  CG  GLU A 126      -1.252  19.967 -15.698  1.00  0.80           C  
ATOM   2002  CD  GLU A 126      -1.625  20.348 -14.271  1.00  0.80           C  
ATOM   2003  OE1 GLU A 126      -2.019  21.471 -14.054  1.00  0.80           O  
ATOM   2004  OE2 GLU A 126      -1.516  19.509 -13.406  1.00  0.80           O  
ATOM   2005  H   GLU A 126       0.894  20.910 -17.577  1.00  0.80           H  
ATOM   2006  HA  GLU A 126      -1.623  19.778 -18.452  1.00  0.80           H  
ATOM   2007 1HB  GLU A 126      -1.074  21.945 -16.382  1.00  0.80           H  
ATOM   2008 2HB  GLU A 126      -2.639  21.227 -16.654  1.00  0.80           H  
ATOM   2009 1HG  GLU A 126      -1.777  19.056 -15.972  1.00  0.80           H  
ATOM   2010 2HG  GLU A 126      -0.180  19.785 -15.746  1.00  0.80           H  
ATOM   2011  N   PHE A 127      -1.066  22.975 -19.146  1.00  0.78           N  
ATOM   2012  CA  PHE A 127      -1.525  24.104 -19.956  1.00  0.78           C  
ATOM   2013  C   PHE A 127      -1.599  23.734 -21.428  1.00  0.78           C  
ATOM   2014  O   PHE A 127      -2.531  24.116 -22.129  1.00  0.78           O  
ATOM   2015  CB  PHE A 127      -0.564  25.275 -19.879  1.00  0.78           C  
ATOM   2016  CG  PHE A 127      -0.442  26.014 -18.588  1.00  0.78           C  
ATOM   2017  CD1 PHE A 127      -1.388  25.926 -17.593  1.00  0.78           C  
ATOM   2018  CD2 PHE A 127       0.660  26.835 -18.390  1.00  0.78           C  
ATOM   2019  CE1 PHE A 127      -1.232  26.644 -16.422  1.00  0.78           C  
ATOM   2020  CE2 PHE A 127       0.820  27.550 -17.239  1.00  0.78           C  
ATOM   2021  CZ  PHE A 127      -0.127  27.459 -16.252  1.00  0.78           C  
ATOM   2022  H   PHE A 127      -0.233  23.085 -18.570  1.00  0.78           H  
ATOM   2023  HA  PHE A 127      -2.517  24.406 -19.615  1.00  0.78           H  
ATOM   2024 1HB  PHE A 127       0.428  24.943 -20.175  1.00  0.78           H  
ATOM   2025 2HB  PHE A 127      -0.884  25.993 -20.605  1.00  0.78           H  
ATOM   2026  HD1 PHE A 127      -2.260  25.288 -17.737  1.00  0.78           H  
ATOM   2027  HD2 PHE A 127       1.404  26.904 -19.172  1.00  0.78           H  
ATOM   2028  HE1 PHE A 127      -1.984  26.573 -15.639  1.00  0.78           H  
ATOM   2029  HE2 PHE A 127       1.693  28.195 -17.104  1.00  0.78           H  
ATOM   2030  HZ  PHE A 127      -0.005  28.033 -15.338  1.00  0.78           H  
ATOM   2031  N   ILE A 128      -0.599  22.990 -21.901  1.00  0.75           N  
ATOM   2032  CA  ILE A 128      -0.583  22.539 -23.282  1.00  0.75           C  
ATOM   2033  C   ILE A 128      -1.667  21.499 -23.509  1.00  0.75           C  
ATOM   2034  O   ILE A 128      -2.379  21.544 -24.516  1.00  0.75           O  
ATOM   2035  CB  ILE A 128       0.792  21.998 -23.693  1.00  0.75           C  
ATOM   2036  CG1 ILE A 128       1.800  23.146 -23.711  1.00  0.75           C  
ATOM   2037  CG2 ILE A 128       0.689  21.354 -25.066  1.00  0.75           C  
ATOM   2038  CD1 ILE A 128       3.233  22.705 -23.828  1.00  0.75           C  
ATOM   2039  H   ILE A 128       0.179  22.739 -21.289  1.00  0.75           H  
ATOM   2040  HA  ILE A 128      -0.800  23.392 -23.921  1.00  0.75           H  
ATOM   2041  HB  ILE A 128       1.132  21.265 -22.956  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 128       1.569  23.783 -24.551  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 128       1.689  23.726 -22.794  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 128       1.662  20.966 -25.363  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 128      -0.025  20.543 -25.013  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 128       0.351  22.092 -25.796  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 128       3.881  23.582 -23.838  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 128       3.485  22.074 -22.971  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 128       3.370  22.142 -24.750  1.00  0.75           H  
ATOM   2050  N   SER A 129      -1.803  20.549 -22.579  1.00  0.73           N  
ATOM   2051  CA  SER A 129      -2.817  19.527 -22.737  1.00  0.73           C  
ATOM   2052  C   SER A 129      -4.181  20.195 -22.842  1.00  0.73           C  
ATOM   2053  O   SER A 129      -4.969  19.899 -23.751  1.00  0.73           O  
ATOM   2054  CB  SER A 129      -2.779  18.599 -21.551  1.00  0.73           C  
ATOM   2055  OG  SER A 129      -1.551  17.911 -21.499  1.00  0.73           O  
ATOM   2056  H   SER A 129      -1.189  20.519 -21.764  1.00  0.73           H  
ATOM   2057  HA  SER A 129      -2.623  18.968 -23.646  1.00  0.73           H  
ATOM   2058 1HB  SER A 129      -2.912  19.173 -20.639  1.00  0.73           H  
ATOM   2059 2HB  SER A 129      -3.600  17.891 -21.611  1.00  0.73           H  
ATOM   2060  HG  SER A 129      -0.873  18.592 -21.275  1.00  0.73           H  
ATOM   2061  N   GLU A 130      -4.447  21.189 -21.983  1.00  0.71           N  
ATOM   2062  CA  GLU A 130      -5.704  21.916 -22.085  1.00  0.71           C  
ATOM   2063  C   GLU A 130      -5.590  23.089 -23.057  1.00  0.71           C  
ATOM   2064  O   GLU A 130      -5.906  24.235 -22.737  1.00  0.71           O  
ATOM   2065  CB  GLU A 130      -6.185  22.420 -20.728  1.00  0.71           C  
ATOM   2066  CG  GLU A 130      -7.533  23.091 -20.833  1.00  0.71           C  
ATOM   2067  CD  GLU A 130      -8.180  23.558 -19.564  1.00  0.71           C  
ATOM   2068  OE1 GLU A 130      -7.651  23.363 -18.496  1.00  0.71           O  
ATOM   2069  OE2 GLU A 130      -9.247  24.129 -19.696  1.00  0.71           O  
ATOM   2070  H   GLU A 130      -3.782  21.428 -21.248  1.00  0.71           H  
ATOM   2071  HA  GLU A 130      -6.462  21.236 -22.472  1.00  0.71           H  
ATOM   2072 1HB  GLU A 130      -6.258  21.589 -20.029  1.00  0.71           H  
ATOM   2073 2HB  GLU A 130      -5.462  23.135 -20.327  1.00  0.71           H  
ATOM   2074 1HG  GLU A 130      -7.391  23.962 -21.454  1.00  0.71           H  
ATOM   2075 2HG  GLU A 130      -8.209  22.413 -21.352  1.00  0.71           H  
ATOM   2076  N   ALA A 131      -5.175  22.764 -24.260  1.00  0.70           N  
ATOM   2077  CA  ALA A 131      -5.091  23.649 -25.392  1.00  0.70           C  
ATOM   2078  C   ALA A 131      -5.224  22.722 -26.564  1.00  0.70           C  
ATOM   2079  O   ALA A 131      -6.002  22.954 -27.483  1.00  0.70           O  
ATOM   2080  CB  ALA A 131      -3.802  24.456 -25.401  1.00  0.70           C  
ATOM   2081  H   ALA A 131      -4.932  21.788 -24.395  1.00  0.70           H  
ATOM   2082  HA  ALA A 131      -5.940  24.330 -25.383  1.00  0.70           H  
ATOM   2083 1HB  ALA A 131      -3.767  25.094 -26.289  1.00  0.70           H  
ATOM   2084 2HB  ALA A 131      -3.758  25.080 -24.505  1.00  0.70           H  
ATOM   2085 3HB  ALA A 131      -2.952  23.788 -25.407  1.00  0.70           H  
ATOM   2086  N   ILE A 132      -4.596  21.556 -26.425  1.00  0.69           N  
ATOM   2087  CA  ILE A 132      -4.740  20.502 -27.415  1.00  0.69           C  
ATOM   2088  C   ILE A 132      -6.183  20.042 -27.439  1.00  0.69           C  
ATOM   2089  O   ILE A 132      -6.816  19.999 -28.489  1.00  0.69           O  
ATOM   2090  CB  ILE A 132      -3.826  19.301 -27.093  1.00  0.69           C  
ATOM   2091  CG1 ILE A 132      -2.369  19.674 -27.266  1.00  0.69           C  
ATOM   2092  CG2 ILE A 132      -4.173  18.111 -27.977  1.00  0.69           C  
ATOM   2093  CD1 ILE A 132      -1.450  18.682 -26.686  1.00  0.69           C  
ATOM   2094  H   ILE A 132      -3.955  21.430 -25.637  1.00  0.69           H  
ATOM   2095  HA  ILE A 132      -4.483  20.893 -28.396  1.00  0.69           H  
ATOM   2096  HB  ILE A 132      -3.964  19.020 -26.047  1.00  0.69           H  
ATOM   2097 1HG1 ILE A 132      -2.154  19.712 -28.308  1.00  0.69           H  
ATOM   2098 2HG1 ILE A 132      -2.180  20.650 -26.826  1.00  0.69           H  
ATOM   2099 1HG2 ILE A 132      -3.532  17.268 -27.722  1.00  0.69           H  
ATOM   2100 2HG2 ILE A 132      -5.211  17.837 -27.812  1.00  0.69           H  
ATOM   2101 3HG2 ILE A 132      -4.026  18.378 -29.025  1.00  0.69           H  
ATOM   2102 1HD1 ILE A 132      -0.419  18.979 -26.872  1.00  0.69           H  
ATOM   2103 2HD1 ILE A 132      -1.617  18.602 -25.623  1.00  0.69           H  
ATOM   2104 3HD1 ILE A 132      -1.650  17.738 -27.149  1.00  0.69           H  
ATOM   2105  N   ILE A 133      -6.745  19.794 -26.259  1.00  0.68           N  
ATOM   2106  CA  ILE A 133      -8.124  19.336 -26.177  1.00  0.68           C  
ATOM   2107  C   ILE A 133      -9.098  20.377 -26.732  1.00  0.68           C  
ATOM   2108  O   ILE A 133     -10.033  20.033 -27.457  1.00  0.68           O  
ATOM   2109  CB  ILE A 133      -8.508  18.994 -24.731  1.00  0.68           C  
ATOM   2110  CG1 ILE A 133      -7.715  17.766 -24.268  1.00  0.68           C  
ATOM   2111  CG2 ILE A 133     -10.013  18.735 -24.650  1.00  0.68           C  
ATOM   2112  CD1 ILE A 133      -7.793  17.516 -22.777  1.00  0.68           C  
ATOM   2113  H   ILE A 133      -6.182  19.871 -25.411  1.00  0.68           H  
ATOM   2114  HA  ILE A 133      -8.218  18.431 -26.776  1.00  0.68           H  
ATOM   2115  HB  ILE A 133      -8.241  19.827 -24.075  1.00  0.68           H  
ATOM   2116 1HG1 ILE A 133      -8.088  16.883 -24.786  1.00  0.68           H  
ATOM   2117 2HG1 ILE A 133      -6.668  17.912 -24.537  1.00  0.68           H  
ATOM   2118 1HG2 ILE A 133     -10.288  18.494 -23.623  1.00  0.68           H  
ATOM   2119 2HG2 ILE A 133     -10.553  19.627 -24.971  1.00  0.68           H  
ATOM   2120 3HG2 ILE A 133     -10.274  17.898 -25.301  1.00  0.68           H  
ATOM   2121 1HD1 ILE A 133      -7.208  16.648 -22.523  1.00  0.68           H  
ATOM   2122 2HD1 ILE A 133      -7.400  18.383 -22.244  1.00  0.68           H  
ATOM   2123 3HD1 ILE A 133      -8.828  17.349 -22.486  1.00  0.68           H  
ATOM   2124  N   HIS A 134      -8.898  21.653 -26.390  1.00  0.68           N  
ATOM   2125  CA  HIS A 134      -9.807  22.693 -26.863  1.00  0.68           C  
ATOM   2126  C   HIS A 134      -9.736  22.868 -28.375  1.00  0.68           C  
ATOM   2127  O   HIS A 134     -10.773  23.045 -29.035  1.00  0.68           O  
ATOM   2128  CB  HIS A 134      -9.522  24.028 -26.169  1.00  0.68           C  
ATOM   2129  CG  HIS A 134      -9.965  24.051 -24.747  1.00  0.68           C  
ATOM   2130  ND1 HIS A 134     -11.283  23.867 -24.374  1.00  0.68           N  
ATOM   2131  CD2 HIS A 134      -9.280  24.249 -23.616  1.00  0.68           C  
ATOM   2132  CE1 HIS A 134     -11.378  23.940 -23.054  1.00  0.68           C  
ATOM   2133  NE2 HIS A 134     -10.178  24.172 -22.566  1.00  0.68           N  
ATOM   2134  H   HIS A 134      -8.110  21.895 -25.809  1.00  0.68           H  
ATOM   2135  HA  HIS A 134     -10.829  22.410 -26.618  1.00  0.68           H  
ATOM   2136 1HB  HIS A 134      -8.448  24.232 -26.203  1.00  0.68           H  
ATOM   2137 2HB  HIS A 134     -10.026  24.832 -26.704  1.00  0.68           H  
ATOM   2138  HD2 HIS A 134      -8.220  24.434 -23.551  1.00  0.68           H  
ATOM   2139  HE1 HIS A 134     -12.291  23.828 -22.470  1.00  0.68           H  
ATOM   2140  HE2 HIS A 134      -9.929  24.275 -21.556  1.00  0.68           H  
ATOM   2141  N   VAL A 135      -8.529  22.794 -28.938  1.00  0.69           N  
ATOM   2142  CA  VAL A 135      -8.378  22.916 -30.377  1.00  0.69           C  
ATOM   2143  C   VAL A 135      -9.014  21.756 -31.096  1.00  0.69           C  
ATOM   2144  O   VAL A 135      -9.776  21.956 -32.046  1.00  0.69           O  
ATOM   2145  CB  VAL A 135      -6.894  22.997 -30.772  1.00  0.69           C  
ATOM   2146  CG1 VAL A 135      -6.721  22.904 -32.295  1.00  0.69           C  
ATOM   2147  CG2 VAL A 135      -6.382  24.293 -30.331  1.00  0.69           C  
ATOM   2148  H   VAL A 135      -7.694  22.667 -28.364  1.00  0.69           H  
ATOM   2149  HA  VAL A 135      -8.867  23.837 -30.695  1.00  0.69           H  
ATOM   2150  HB  VAL A 135      -6.340  22.179 -30.302  1.00  0.69           H  
ATOM   2151 1HG1 VAL A 135      -5.661  22.980 -32.551  1.00  0.69           H  
ATOM   2152 2HG1 VAL A 135      -7.109  21.950 -32.637  1.00  0.69           H  
ATOM   2153 3HG1 VAL A 135      -7.270  23.723 -32.766  1.00  0.69           H  
ATOM   2154 1HG2 VAL A 135      -5.368  24.408 -30.593  1.00  0.69           H  
ATOM   2155 2HG2 VAL A 135      -6.954  25.050 -30.822  1.00  0.69           H  
ATOM   2156 3HG2 VAL A 135      -6.497  24.377 -29.273  1.00  0.69           H  
ATOM   2157  N   LEU A 136      -8.746  20.542 -30.626  1.00  0.69           N  
ATOM   2158  CA  LEU A 136      -9.290  19.379 -31.287  1.00  0.69           C  
ATOM   2159  C   LEU A 136     -10.802  19.346 -31.170  1.00  0.69           C  
ATOM   2160  O   LEU A 136     -11.493  18.993 -32.123  1.00  0.69           O  
ATOM   2161  CB  LEU A 136      -8.691  18.122 -30.689  1.00  0.69           C  
ATOM   2162  CG  LEU A 136      -7.249  17.983 -30.912  1.00  0.69           C  
ATOM   2163  CD1 LEU A 136      -6.734  16.753 -30.209  1.00  0.69           C  
ATOM   2164  CD2 LEU A 136      -7.008  17.950 -32.312  1.00  0.69           C  
ATOM   2165  H   LEU A 136      -8.128  20.423 -29.821  1.00  0.69           H  
ATOM   2166  HA  LEU A 136      -9.025  19.432 -32.339  1.00  0.69           H  
ATOM   2167 1HB  LEU A 136      -8.895  18.092 -29.614  1.00  0.69           H  
ATOM   2168 2HB  LEU A 136      -9.121  17.292 -31.160  1.00  0.69           H  
ATOM   2169  HG  LEU A 136      -6.744  18.842 -30.510  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 136      -5.660  16.661 -30.367  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 136      -6.942  16.831 -29.143  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 136      -7.233  15.889 -30.616  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 136      -5.949  17.901 -32.430  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 136      -7.495  17.084 -32.765  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 136      -7.393  18.856 -32.758  1.00  0.69           H  
ATOM   2176  N   HIS A 137     -11.334  19.757 -30.022  1.00  0.70           N  
ATOM   2177  CA  HIS A 137     -12.773  19.787 -29.836  1.00  0.70           C  
ATOM   2178  C   HIS A 137     -13.404  20.772 -30.806  1.00  0.70           C  
ATOM   2179  O   HIS A 137     -14.394  20.463 -31.470  1.00  0.70           O  
ATOM   2180  CB  HIS A 137     -13.141  20.160 -28.400  1.00  0.70           C  
ATOM   2181  CG  HIS A 137     -14.616  20.158 -28.158  1.00  0.70           C  
ATOM   2182  ND1 HIS A 137     -15.357  18.996 -28.125  1.00  0.70           N  
ATOM   2183  CD2 HIS A 137     -15.489  21.166 -27.931  1.00  0.70           C  
ATOM   2184  CE1 HIS A 137     -16.621  19.286 -27.891  1.00  0.70           C  
ATOM   2185  NE2 HIS A 137     -16.732  20.598 -27.766  1.00  0.70           N  
ATOM   2186  H   HIS A 137     -10.738  20.023 -29.239  1.00  0.70           H  
ATOM   2187  HA  HIS A 137     -13.191  18.808 -30.043  1.00  0.70           H  
ATOM   2188 1HB  HIS A 137     -12.675  19.452 -27.711  1.00  0.70           H  
ATOM   2189 2HB  HIS A 137     -12.747  21.150 -28.166  1.00  0.70           H  
ATOM   2190  HD2 HIS A 137     -15.248  22.230 -27.888  1.00  0.70           H  
ATOM   2191  HE1 HIS A 137     -17.434  18.562 -27.814  1.00  0.70           H  
ATOM   2192  HE2 HIS A 137     -17.586  21.106 -27.582  1.00  0.70           H  
ATOM   2193  N   SER A 138     -12.840  21.981 -30.869  1.00  0.72           N  
ATOM   2194  CA  SER A 138     -13.359  23.037 -31.720  1.00  0.72           C  
ATOM   2195  C   SER A 138     -13.304  22.660 -33.201  1.00  0.72           C  
ATOM   2196  O   SER A 138     -14.237  22.937 -33.957  1.00  0.72           O  
ATOM   2197  CB  SER A 138     -12.538  24.291 -31.501  1.00  0.72           C  
ATOM   2198  OG  SER A 138     -12.671  24.748 -30.182  1.00  0.72           O  
ATOM   2199  H   SER A 138     -12.023  22.190 -30.295  1.00  0.72           H  
ATOM   2200  HA  SER A 138     -14.396  23.222 -31.444  1.00  0.72           H  
ATOM   2201 1HB  SER A 138     -11.486  24.082 -31.712  1.00  0.72           H  
ATOM   2202 2HB  SER A 138     -12.866  25.061 -32.193  1.00  0.72           H  
ATOM   2203  HG  SER A 138     -12.138  24.119 -29.635  1.00  0.72           H  
ATOM   2204  N   ARG A 139     -12.204  22.027 -33.616  1.00  0.74           N  
ATOM   2205  CA  ARG A 139     -12.019  21.621 -35.002  1.00  0.74           C  
ATOM   2206  C   ARG A 139     -12.752  20.348 -35.406  1.00  0.74           C  
ATOM   2207  O   ARG A 139     -13.185  20.232 -36.556  1.00  0.74           O  
ATOM   2208  CB  ARG A 139     -10.548  21.434 -35.309  1.00  0.74           C  
ATOM   2209  CG  ARG A 139      -9.728  22.700 -35.398  1.00  0.74           C  
ATOM   2210  CD  ARG A 139      -8.327  22.376 -35.688  1.00  0.74           C  
ATOM   2211  NE  ARG A 139      -7.475  23.549 -35.796  1.00  0.74           N  
ATOM   2212  CZ  ARG A 139      -7.288  24.248 -36.932  1.00  0.74           C  
ATOM   2213  NH1 ARG A 139      -7.892  23.878 -38.040  1.00  0.74           N  
ATOM   2214  NH2 ARG A 139      -6.498  25.301 -36.940  1.00  0.74           N  
ATOM   2215  H   ARG A 139     -11.452  21.845 -32.951  1.00  0.74           H  
ATOM   2216  HA  ARG A 139     -12.388  22.430 -35.631  1.00  0.74           H  
ATOM   2217 1HB  ARG A 139     -10.101  20.820 -34.524  1.00  0.74           H  
ATOM   2218 2HB  ARG A 139     -10.439  20.893 -36.247  1.00  0.74           H  
ATOM   2219 1HG  ARG A 139     -10.114  23.340 -36.189  1.00  0.74           H  
ATOM   2220 2HG  ARG A 139      -9.769  23.225 -34.441  1.00  0.74           H  
ATOM   2221 1HD  ARG A 139      -7.958  21.764 -34.878  1.00  0.74           H  
ATOM   2222 2HD  ARG A 139      -8.264  21.818 -36.620  1.00  0.74           H  
ATOM   2223  HE  ARG A 139      -7.000  23.869 -34.961  1.00  0.74           H  
ATOM   2224 1HH1 ARG A 139      -8.498  23.070 -38.039  1.00  0.74           H  
ATOM   2225 2HH1 ARG A 139      -7.747  24.400 -38.895  1.00  0.74           H  
ATOM   2226 1HH2 ARG A 139      -6.033  25.588 -36.088  1.00  0.74           H  
ATOM   2227 2HH2 ARG A 139      -6.358  25.823 -37.789  1.00  0.74           H  
ATOM   2228  N   HIS A 140     -12.921  19.398 -34.484  1.00  0.78           N  
ATOM   2229  CA  HIS A 140     -13.524  18.127 -34.849  1.00  0.78           C  
ATOM   2230  C   HIS A 140     -14.673  17.726 -33.893  1.00  0.78           C  
ATOM   2231  O   HIS A 140     -14.657  16.613 -33.341  1.00  0.78           O  
ATOM   2232  CB  HIS A 140     -12.417  17.063 -34.790  1.00  0.78           C  
ATOM   2233  CG  HIS A 140     -11.175  17.457 -35.571  1.00  0.78           C  
ATOM   2234  ND1 HIS A 140     -11.113  17.468 -36.947  1.00  0.78           N  
ATOM   2235  CD2 HIS A 140      -9.966  17.880 -35.134  1.00  0.78           C  
ATOM   2236  CE1 HIS A 140      -9.912  17.900 -37.322  1.00  0.78           C  
ATOM   2237  NE2 HIS A 140      -9.202  18.155 -36.237  1.00  0.78           N  
ATOM   2238  H   HIS A 140     -12.568  19.518 -33.536  1.00  0.78           H  
ATOM   2239  HA  HIS A 140     -13.906  18.168 -35.866  1.00  0.78           H  
ATOM   2240 1HB  HIS A 140     -12.132  16.899 -33.748  1.00  0.78           H  
ATOM   2241 2HB  HIS A 140     -12.785  16.125 -35.181  1.00  0.78           H  
ATOM   2242  HD2 HIS A 140      -9.672  17.997 -34.096  1.00  0.78           H  
ATOM   2243  HE1 HIS A 140      -9.568  18.028 -38.347  1.00  0.78           H  
ATOM   2244  HE2 HIS A 140      -8.234  18.519 -36.208  1.00  0.78           H  
ATOM   2245  N   PRO A 141     -15.744  18.543 -33.772  1.00  0.82           N  
ATOM   2246  CA  PRO A 141     -16.865  18.366 -32.863  1.00  0.82           C  
ATOM   2247  C   PRO A 141     -17.670  17.120 -33.177  1.00  0.82           C  
ATOM   2248  O   PRO A 141     -18.388  16.603 -32.328  1.00  0.82           O  
ATOM   2249  CB  PRO A 141     -17.699  19.630 -33.097  1.00  0.82           C  
ATOM   2250  CG  PRO A 141     -17.333  20.077 -34.491  1.00  0.82           C  
ATOM   2251  CD  PRO A 141     -15.878  19.739 -34.626  1.00  0.82           C  
ATOM   2252  HA  PRO A 141     -16.483  18.340 -31.827  1.00  0.82           H  
ATOM   2253 1HB  PRO A 141     -18.768  19.401 -32.983  1.00  0.82           H  
ATOM   2254 2HB  PRO A 141     -17.445  20.384 -32.334  1.00  0.82           H  
ATOM   2255 1HG  PRO A 141     -17.960  19.571 -35.236  1.00  0.82           H  
ATOM   2256 2HG  PRO A 141     -17.516  21.156 -34.599  1.00  0.82           H  
ATOM   2257 1HD  PRO A 141     -15.642  19.541 -35.676  1.00  0.82           H  
ATOM   2258 2HD  PRO A 141     -15.300  20.571 -34.209  1.00  0.82           H  
ATOM   2259  N   GLY A 142     -17.534  16.619 -34.411  1.00  0.84           N  
ATOM   2260  CA  GLY A 142     -18.255  15.429 -34.832  1.00  0.84           C  
ATOM   2261  C   GLY A 142     -17.600  14.145 -34.325  1.00  0.84           C  
ATOM   2262  O   GLY A 142     -18.175  13.064 -34.451  1.00  0.84           O  
ATOM   2263  H   GLY A 142     -16.935  17.079 -35.075  1.00  0.84           H  
ATOM   2264 1HA  GLY A 142     -19.281  15.482 -34.469  1.00  0.84           H  
ATOM   2265 2HA  GLY A 142     -18.305  15.406 -35.920  1.00  0.84           H  
ATOM   2266  N   ASN A 143     -16.397  14.259 -33.752  1.00  0.86           N  
ATOM   2267  CA  ASN A 143     -15.709  13.094 -33.216  1.00  0.86           C  
ATOM   2268  C   ASN A 143     -15.630  13.186 -31.695  1.00  0.86           C  
ATOM   2269  O   ASN A 143     -15.656  12.171 -30.989  1.00  0.86           O  
ATOM   2270  CB  ASN A 143     -14.334  12.950 -33.834  1.00  0.86           C  
ATOM   2271  CG  ASN A 143     -14.400  12.683 -35.327  1.00  0.86           C  
ATOM   2272  OD1 ASN A 143     -14.755  11.579 -35.770  1.00  0.86           O  
ATOM   2273  ND2 ASN A 143     -14.072  13.674 -36.110  1.00  0.86           N  
ATOM   2274  H   ASN A 143     -15.949  15.168 -33.680  1.00  0.86           H  
ATOM   2275  HA  ASN A 143     -16.287  12.201 -33.453  1.00  0.86           H  
ATOM   2276 1HB  ASN A 143     -13.761  13.866 -33.658  1.00  0.86           H  
ATOM   2277 2HB  ASN A 143     -13.801  12.133 -33.350  1.00  0.86           H  
ATOM   2278 1HD2 ASN A 143     -14.103  13.562 -37.102  1.00  0.86           H  
ATOM   2279 2HD2 ASN A 143     -13.795  14.548 -35.715  1.00  0.86           H  
ATOM   2280  N   PHE A 144     -15.617  14.409 -31.168  1.00  0.85           N  
ATOM   2281  CA  PHE A 144     -15.471  14.568 -29.723  1.00  0.85           C  
ATOM   2282  C   PHE A 144     -16.689  14.409 -28.845  1.00  0.85           C  
ATOM   2283  O   PHE A 144     -17.173  15.368 -28.234  1.00  0.85           O  
ATOM   2284  CB  PHE A 144     -14.765  15.851 -29.368  1.00  0.85           C  
ATOM   2285  CG  PHE A 144     -13.345  15.707 -29.526  1.00  0.85           C  
ATOM   2286  CD1 PHE A 144     -12.706  16.088 -30.635  1.00  0.85           C  
ATOM   2287  CD2 PHE A 144     -12.627  15.144 -28.480  1.00  0.85           C  
ATOM   2288  CE1 PHE A 144     -11.384  15.925 -30.726  1.00  0.85           C  
ATOM   2289  CE2 PHE A 144     -11.291  14.978 -28.545  1.00  0.85           C  
ATOM   2290  CZ  PHE A 144     -10.656  15.370 -29.659  1.00  0.85           C  
ATOM   2291  H   PHE A 144     -15.616  15.225 -31.778  1.00  0.85           H  
ATOM   2292  HA  PHE A 144     -14.775  13.802 -29.422  1.00  0.85           H  
ATOM   2293 1HB  PHE A 144     -15.109  16.660 -30.017  1.00  0.85           H  
ATOM   2294 2HB  PHE A 144     -14.978  16.127 -28.341  1.00  0.85           H  
ATOM   2295  HD1 PHE A 144     -13.261  16.525 -31.451  1.00  0.85           H  
ATOM   2296  HD2 PHE A 144     -13.159  14.832 -27.596  1.00  0.85           H  
ATOM   2297  HE1 PHE A 144     -10.897  16.237 -31.640  1.00  0.85           H  
ATOM   2298  HE2 PHE A 144     -10.741  14.535 -27.711  1.00  0.85           H  
ATOM   2299  HZ  PHE A 144      -9.585  15.245 -29.719  1.00  0.85           H  
ATOM   2300  N   GLY A 145     -17.134  13.168 -28.726  1.00  0.82           N  
ATOM   2301  CA  GLY A 145     -18.221  12.865 -27.816  1.00  0.82           C  
ATOM   2302  C   GLY A 145     -17.555  12.807 -26.454  1.00  0.82           C  
ATOM   2303  O   GLY A 145     -16.322  12.815 -26.387  1.00  0.82           O  
ATOM   2304  H   GLY A 145     -16.687  12.454 -29.304  1.00  0.82           H  
ATOM   2305 1HA  GLY A 145     -18.983  13.644 -27.848  1.00  0.82           H  
ATOM   2306 2HA  GLY A 145     -18.679  11.909 -28.069  1.00  0.82           H  
ATOM   2307  N   ALA A 146     -18.313  12.640 -25.376  1.00  0.78           N  
ATOM   2308  CA  ALA A 146     -17.675  12.627 -24.057  1.00  0.78           C  
ATOM   2309  C   ALA A 146     -16.617  11.532 -23.946  1.00  0.78           C  
ATOM   2310  O   ALA A 146     -15.567  11.733 -23.334  1.00  0.78           O  
ATOM   2311  CB  ALA A 146     -18.713  12.438 -22.971  1.00  0.78           C  
ATOM   2312  H   ALA A 146     -19.319  12.591 -25.459  1.00  0.78           H  
ATOM   2313  HA  ALA A 146     -17.181  13.590 -23.913  1.00  0.78           H  
ATOM   2314 1HB  ALA A 146     -18.226  12.460 -21.997  1.00  0.78           H  
ATOM   2315 2HB  ALA A 146     -19.451  13.237 -23.028  1.00  0.78           H  
ATOM   2316 3HB  ALA A 146     -19.207  11.475 -23.105  1.00  0.78           H  
ATOM   2317  N   ASP A 147     -16.867  10.386 -24.576  1.00  0.73           N  
ATOM   2318  CA  ASP A 147     -15.930   9.273 -24.527  1.00  0.73           C  
ATOM   2319  C   ASP A 147     -14.572   9.637 -25.131  1.00  0.73           C  
ATOM   2320  O   ASP A 147     -13.531   9.148 -24.681  1.00  0.73           O  
ATOM   2321  CB  ASP A 147     -16.502   8.074 -25.284  1.00  0.73           C  
ATOM   2322  CG  ASP A 147     -17.670   7.399 -24.573  1.00  0.73           C  
ATOM   2323  OD1 ASP A 147     -17.889   7.665 -23.413  1.00  0.73           O  
ATOM   2324  OD2 ASP A 147     -18.339   6.621 -25.207  1.00  0.73           O  
ATOM   2325  H   ASP A 147     -17.734  10.284 -25.080  1.00  0.73           H  
ATOM   2326  HA  ASP A 147     -15.778   8.996 -23.484  1.00  0.73           H  
ATOM   2327 1HB  ASP A 147     -16.826   8.390 -26.275  1.00  0.73           H  
ATOM   2328 2HB  ASP A 147     -15.717   7.336 -25.424  1.00  0.73           H  
ATOM   2329  N   ALA A 148     -14.584  10.472 -26.174  1.00  0.70           N  
ATOM   2330  CA  ALA A 148     -13.368  10.850 -26.877  1.00  0.70           C  
ATOM   2331  C   ALA A 148     -12.658  11.945 -26.122  1.00  0.70           C  
ATOM   2332  O   ALA A 148     -11.427  11.990 -26.079  1.00  0.70           O  
ATOM   2333  CB  ALA A 148     -13.694  11.307 -28.275  1.00  0.70           C  
ATOM   2334  H   ALA A 148     -15.456  10.910 -26.456  1.00  0.70           H  
ATOM   2335  HA  ALA A 148     -12.709   9.987 -26.924  1.00  0.70           H  
ATOM   2336 1HB  ALA A 148     -12.786  11.593 -28.805  1.00  0.70           H  
ATOM   2337 2HB  ALA A 148     -14.197  10.510 -28.822  1.00  0.70           H  
ATOM   2338 3HB  ALA A 148     -14.345  12.145 -28.182  1.00  0.70           H  
ATOM   2339  N   GLN A 149     -13.435  12.838 -25.504  1.00  0.68           N  
ATOM   2340  CA  GLN A 149     -12.828  13.917 -24.740  1.00  0.68           C  
ATOM   2341  C   GLN A 149     -12.108  13.283 -23.562  1.00  0.68           C  
ATOM   2342  O   GLN A 149     -10.973  13.645 -23.237  1.00  0.68           O  
ATOM   2343  CB  GLN A 149     -13.898  14.886 -24.239  1.00  0.68           C  
ATOM   2344  CG  GLN A 149     -14.589  15.702 -25.336  1.00  0.68           C  
ATOM   2345  CD  GLN A 149     -15.741  16.536 -24.807  1.00  0.68           C  
ATOM   2346  OE1 GLN A 149     -15.687  17.045 -23.678  1.00  0.68           O  
ATOM   2347  NE2 GLN A 149     -16.796  16.680 -25.605  1.00  0.68           N  
ATOM   2348  H   GLN A 149     -14.452  12.772 -25.584  1.00  0.68           H  
ATOM   2349  HA  GLN A 149     -12.103  14.443 -25.359  1.00  0.68           H  
ATOM   2350 1HB  GLN A 149     -14.670  14.324 -23.712  1.00  0.68           H  
ATOM   2351 2HB  GLN A 149     -13.455  15.579 -23.526  1.00  0.68           H  
ATOM   2352 1HG  GLN A 149     -13.867  16.374 -25.800  1.00  0.68           H  
ATOM   2353 2HG  GLN A 149     -14.994  15.012 -26.077  1.00  0.68           H  
ATOM   2354 1HE2 GLN A 149     -17.579  17.215 -25.304  1.00  0.68           H  
ATOM   2355 2HE2 GLN A 149     -16.813  16.249 -26.539  1.00  0.68           H  
ATOM   2356  N   GLY A 150     -12.767  12.281 -22.969  1.00  0.68           N  
ATOM   2357  CA  GLY A 150     -12.249  11.514 -21.856  1.00  0.68           C  
ATOM   2358  C   GLY A 150     -10.974  10.799 -22.255  1.00  0.68           C  
ATOM   2359  O   GLY A 150      -9.946  10.940 -21.592  1.00  0.68           O  
ATOM   2360  H   GLY A 150     -13.705  12.051 -23.293  1.00  0.68           H  
ATOM   2361 1HA  GLY A 150     -12.060  12.174 -21.011  1.00  0.68           H  
ATOM   2362 2HA  GLY A 150     -13.000  10.787 -21.547  1.00  0.68           H  
ATOM   2363  N   ALA A 151     -11.036  10.025 -23.342  1.00  0.68           N  
ATOM   2364  CA  ALA A 151      -9.878   9.275 -23.795  1.00  0.68           C  
ATOM   2365  C   ALA A 151      -8.688  10.182 -24.118  1.00  0.68           C  
ATOM   2366  O   ALA A 151      -7.552   9.863 -23.758  1.00  0.68           O  
ATOM   2367  CB  ALA A 151     -10.264   8.476 -25.016  1.00  0.68           C  
ATOM   2368  H   ALA A 151     -11.914   9.925 -23.853  1.00  0.68           H  
ATOM   2369  HA  ALA A 151      -9.583   8.593 -22.998  1.00  0.68           H  
ATOM   2370 1HB  ALA A 151      -9.427   7.881 -25.336  1.00  0.68           H  
ATOM   2371 2HB  ALA A 151     -11.097   7.820 -24.770  1.00  0.68           H  
ATOM   2372 3HB  ALA A 151     -10.562   9.154 -25.815  1.00  0.68           H  
ATOM   2373  N   MET A 152      -8.937  11.341 -24.738  1.00  0.69           N  
ATOM   2374  CA  MET A 152      -7.843  12.248 -25.063  1.00  0.69           C  
ATOM   2375  C   MET A 152      -7.248  12.799 -23.786  1.00  0.69           C  
ATOM   2376  O   MET A 152      -6.024  12.854 -23.638  1.00  0.69           O  
ATOM   2377  CB  MET A 152      -8.344  13.373 -25.956  1.00  0.69           C  
ATOM   2378  CG  MET A 152      -7.276  14.305 -26.535  1.00  0.69           C  
ATOM   2379  SD  MET A 152      -6.102  13.436 -27.623  1.00  0.69           S  
ATOM   2380  CE  MET A 152      -7.140  13.043 -29.060  1.00  0.69           C  
ATOM   2381  H   MET A 152      -9.886  11.582 -25.025  1.00  0.69           H  
ATOM   2382  HA  MET A 152      -7.059  11.701 -25.576  1.00  0.69           H  
ATOM   2383 1HB  MET A 152      -8.900  12.941 -26.788  1.00  0.69           H  
ATOM   2384 2HB  MET A 152      -9.051  13.986 -25.388  1.00  0.69           H  
ATOM   2385 1HG  MET A 152      -7.758  15.101 -27.105  1.00  0.69           H  
ATOM   2386 2HG  MET A 152      -6.719  14.762 -25.719  1.00  0.69           H  
ATOM   2387 1HE  MET A 152      -6.549  12.507 -29.812  1.00  0.69           H  
ATOM   2388 2HE  MET A 152      -7.975  12.417 -28.746  1.00  0.69           H  
ATOM   2389 3HE  MET A 152      -7.526  13.951 -29.488  1.00  0.69           H  
ATOM   2390  N   ASN A 153      -8.106  13.151 -22.825  1.00  0.71           N  
ATOM   2391  CA  ASN A 153      -7.618  13.665 -21.565  1.00  0.71           C  
ATOM   2392  C   ASN A 153      -6.750  12.617 -20.901  1.00  0.71           C  
ATOM   2393  O   ASN A 153      -5.643  12.923 -20.458  1.00  0.71           O  
ATOM   2394  CB  ASN A 153      -8.754  14.083 -20.648  1.00  0.71           C  
ATOM   2395  CG  ASN A 153      -8.256  14.770 -19.412  1.00  0.71           C  
ATOM   2396  OD1 ASN A 153      -7.648  15.845 -19.498  1.00  0.71           O  
ATOM   2397  ND2 ASN A 153      -8.486  14.178 -18.266  1.00  0.71           N  
ATOM   2398  H   ASN A 153      -9.115  13.093 -22.978  1.00  0.71           H  
ATOM   2399  HA  ASN A 153      -6.986  14.526 -21.758  1.00  0.71           H  
ATOM   2400 1HB  ASN A 153      -9.427  14.753 -21.187  1.00  0.71           H  
ATOM   2401 2HB  ASN A 153      -9.332  13.205 -20.362  1.00  0.71           H  
ATOM   2402 1HD2 ASN A 153      -8.163  14.595 -17.414  1.00  0.71           H  
ATOM   2403 2HD2 ASN A 153      -8.976  13.307 -18.245  1.00  0.71           H  
ATOM   2404  N   LYS A 154      -7.225  11.368 -20.849  1.00  0.74           N  
ATOM   2405  CA  LYS A 154      -6.439  10.338 -20.196  1.00  0.74           C  
ATOM   2406  C   LYS A 154      -5.109  10.127 -20.899  1.00  0.74           C  
ATOM   2407  O   LYS A 154      -4.088   9.936 -20.243  1.00  0.74           O  
ATOM   2408  CB  LYS A 154      -7.188   9.006 -20.125  1.00  0.74           C  
ATOM   2409  CG  LYS A 154      -8.345   8.962 -19.177  1.00  0.74           C  
ATOM   2410  CD  LYS A 154      -8.954   7.578 -19.184  1.00  0.74           C  
ATOM   2411  CE  LYS A 154     -10.169   7.483 -18.278  1.00  0.74           C  
ATOM   2412  NZ  LYS A 154     -10.731   6.103 -18.261  1.00  0.74           N  
ATOM   2413  H   LYS A 154      -8.141  11.151 -21.243  1.00  0.74           H  
ATOM   2414  HA  LYS A 154      -6.239  10.663 -19.179  1.00  0.74           H  
ATOM   2415 1HB  LYS A 154      -7.562   8.751 -21.121  1.00  0.74           H  
ATOM   2416 2HB  LYS A 154      -6.509   8.223 -19.822  1.00  0.74           H  
ATOM   2417 1HG  LYS A 154      -8.003   9.204 -18.169  1.00  0.74           H  
ATOM   2418 2HG  LYS A 154      -9.095   9.692 -19.480  1.00  0.74           H  
ATOM   2419 1HD  LYS A 154      -9.257   7.319 -20.205  1.00  0.74           H  
ATOM   2420 2HD  LYS A 154      -8.209   6.851 -18.857  1.00  0.74           H  
ATOM   2421 1HE  LYS A 154      -9.895   7.771 -17.265  1.00  0.74           H  
ATOM   2422 2HE  LYS A 154     -10.933   8.167 -18.648  1.00  0.74           H  
ATOM   2423 1HZ  LYS A 154     -11.542   6.065 -17.671  1.00  0.74           H  
ATOM   2424 2HZ  LYS A 154     -10.990   5.821 -19.217  1.00  0.74           H  
ATOM   2425 3HZ  LYS A 154     -10.037   5.461 -17.919  1.00  0.74           H  
ATOM   2426  N   ALA A 155      -5.085  10.168 -22.229  1.00  0.78           N  
ATOM   2427  CA  ALA A 155      -3.821   9.970 -22.924  1.00  0.78           C  
ATOM   2428  C   ALA A 155      -2.824  11.056 -22.553  1.00  0.78           C  
ATOM   2429  O   ALA A 155      -1.631  10.789 -22.352  1.00  0.78           O  
ATOM   2430  CB  ALA A 155      -4.039   9.969 -24.409  1.00  0.78           C  
ATOM   2431  H   ALA A 155      -5.946  10.309 -22.761  1.00  0.78           H  
ATOM   2432  HA  ALA A 155      -3.411   9.008 -22.618  1.00  0.78           H  
ATOM   2433 1HB  ALA A 155      -3.100   9.796 -24.892  1.00  0.78           H  
ATOM   2434 2HB  ALA A 155      -4.727   9.186 -24.671  1.00  0.78           H  
ATOM   2435 3HB  ALA A 155      -4.448  10.933 -24.723  1.00  0.78           H  
ATOM   2436  N   LEU A 156      -3.321  12.285 -22.441  1.00  0.82           N  
ATOM   2437  CA  LEU A 156      -2.486  13.413 -22.086  1.00  0.82           C  
ATOM   2438  C   LEU A 156      -2.037  13.326 -20.624  1.00  0.82           C  
ATOM   2439  O   LEU A 156      -0.888  13.645 -20.313  1.00  0.82           O  
ATOM   2440  CB  LEU A 156      -3.242  14.688 -22.413  1.00  0.82           C  
ATOM   2441  CG  LEU A 156      -3.441  14.921 -23.958  1.00  0.82           C  
ATOM   2442  CD1 LEU A 156      -4.387  16.075 -24.212  1.00  0.82           C  
ATOM   2443  CD2 LEU A 156      -2.099  15.206 -24.591  1.00  0.82           C  
ATOM   2444  H   LEU A 156      -4.313  12.445 -22.633  1.00  0.82           H  
ATOM   2445  HA  LEU A 156      -1.598  13.387 -22.714  1.00  0.82           H  
ATOM   2446 1HB  LEU A 156      -4.227  14.642 -21.946  1.00  0.82           H  
ATOM   2447 2HB  LEU A 156      -2.698  15.534 -22.005  1.00  0.82           H  
ATOM   2448  HG  LEU A 156      -3.875  14.024 -24.405  1.00  0.82           H  
ATOM   2449 1HD1 LEU A 156      -4.516  16.209 -25.285  1.00  0.82           H  
ATOM   2450 2HD1 LEU A 156      -5.344  15.843 -23.757  1.00  0.82           H  
ATOM   2451 3HD1 LEU A 156      -3.992  16.979 -23.787  1.00  0.82           H  
ATOM   2452 1HD2 LEU A 156      -2.240  15.357 -25.652  1.00  0.82           H  
ATOM   2453 2HD2 LEU A 156      -1.670  16.108 -24.148  1.00  0.82           H  
ATOM   2454 3HD2 LEU A 156      -1.428  14.363 -24.424  1.00  0.82           H  
ATOM   2455  N   GLU A 157      -2.923  12.857 -19.735  1.00  0.88           N  
ATOM   2456  CA  GLU A 157      -2.580  12.641 -18.328  1.00  0.88           C  
ATOM   2457  C   GLU A 157      -1.544  11.534 -18.178  1.00  0.88           C  
ATOM   2458  O   GLU A 157      -0.635  11.648 -17.360  1.00  0.88           O  
ATOM   2459  CB  GLU A 157      -3.839  12.356 -17.504  1.00  0.88           C  
ATOM   2460  CG  GLU A 157      -4.687  13.597 -17.251  1.00  0.88           C  
ATOM   2461  CD  GLU A 157      -4.009  14.475 -16.241  1.00  0.88           C  
ATOM   2462  OE1 GLU A 157      -3.823  13.996 -15.145  1.00  0.88           O  
ATOM   2463  OE2 GLU A 157      -3.607  15.572 -16.545  1.00  0.88           O  
ATOM   2464  H   GLU A 157      -3.870  12.649 -20.047  1.00  0.88           H  
ATOM   2465  HA  GLU A 157      -2.142  13.560 -17.944  1.00  0.88           H  
ATOM   2466 1HB  GLU A 157      -4.454  11.647 -18.034  1.00  0.88           H  
ATOM   2467 2HB  GLU A 157      -3.565  11.913 -16.547  1.00  0.88           H  
ATOM   2468 1HG  GLU A 157      -4.813  14.146 -18.187  1.00  0.88           H  
ATOM   2469 2HG  GLU A 157      -5.673  13.301 -16.893  1.00  0.88           H  
ATOM   2470  N   LEU A 158      -1.643  10.492 -19.007  1.00  0.93           N  
ATOM   2471  CA  LEU A 158      -0.668   9.409 -18.999  1.00  0.93           C  
ATOM   2472  C   LEU A 158       0.687  10.035 -19.303  1.00  0.93           C  
ATOM   2473  O   LEU A 158       1.642   9.883 -18.536  1.00  0.93           O  
ATOM   2474  CB  LEU A 158      -1.021   8.364 -20.064  1.00  0.93           C  
ATOM   2475  CG  LEU A 158      -0.205   7.094 -20.094  1.00  0.93           C  
ATOM   2476  CD1 LEU A 158      -1.013   6.028 -20.821  1.00  0.93           C  
ATOM   2477  CD2 LEU A 158       1.092   7.340 -20.773  1.00  0.93           C  
ATOM   2478  H   LEU A 158      -2.434  10.438 -19.642  1.00  0.93           H  
ATOM   2479  HA  LEU A 158      -0.641   8.945 -18.016  1.00  0.93           H  
ATOM   2480 1HB  LEU A 158      -2.064   8.083 -19.931  1.00  0.93           H  
ATOM   2481 2HB  LEU A 158      -0.927   8.820 -21.039  1.00  0.93           H  
ATOM   2482  HG  LEU A 158      -0.011   6.759 -19.082  1.00  0.93           H  
ATOM   2483 1HD1 LEU A 158      -0.445   5.099 -20.844  1.00  0.93           H  
ATOM   2484 2HD1 LEU A 158      -1.951   5.875 -20.294  1.00  0.93           H  
ATOM   2485 3HD1 LEU A 158      -1.210   6.366 -21.828  1.00  0.93           H  
ATOM   2486 1HD2 LEU A 158       1.681   6.417 -20.803  1.00  0.93           H  
ATOM   2487 2HD2 LEU A 158       0.887   7.680 -21.761  1.00  0.93           H  
ATOM   2488 3HD2 LEU A 158       1.655   8.101 -20.232  1.00  0.93           H  
ATOM   2489  N   PHE A 159       0.743  10.804 -20.398  1.00  0.98           N  
ATOM   2490  CA  PHE A 159       1.953  11.514 -20.773  1.00  0.98           C  
ATOM   2491  C   PHE A 159       2.476  12.413 -19.668  1.00  0.98           C  
ATOM   2492  O   PHE A 159       3.650  12.319 -19.296  1.00  0.98           O  
ATOM   2493  CB  PHE A 159       1.700  12.349 -22.036  1.00  0.98           C  
ATOM   2494  CG  PHE A 159       2.745  13.396 -22.275  1.00  0.98           C  
ATOM   2495  CD1 PHE A 159       3.971  13.096 -22.751  1.00  0.98           C  
ATOM   2496  CD2 PHE A 159       2.445  14.725 -22.006  1.00  0.98           C  
ATOM   2497  CE1 PHE A 159       4.924  14.095 -22.961  1.00  0.98           C  
ATOM   2498  CE2 PHE A 159       3.370  15.717 -22.209  1.00  0.98           C  
ATOM   2499  CZ  PHE A 159       4.619  15.400 -22.688  1.00  0.98           C  
ATOM   2500  H   PHE A 159      -0.086  10.891 -20.991  1.00  0.98           H  
ATOM   2501  HA  PHE A 159       2.721  10.773 -20.998  1.00  0.98           H  
ATOM   2502 1HB  PHE A 159       1.665  11.692 -22.904  1.00  0.98           H  
ATOM   2503 2HB  PHE A 159       0.742  12.837 -21.967  1.00  0.98           H  
ATOM   2504  HD1 PHE A 159       4.186  12.065 -22.955  1.00  0.98           H  
ATOM   2505  HD2 PHE A 159       1.448  14.974 -21.623  1.00  0.98           H  
ATOM   2506  HE1 PHE A 159       5.909  13.846 -23.343  1.00  0.98           H  
ATOM   2507  HE2 PHE A 159       3.108  16.749 -21.992  1.00  0.98           H  
ATOM   2508  HZ  PHE A 159       5.360  16.183 -22.851  1.00  0.98           H  
ATOM   2509  N   ARG A 160       1.615  13.260 -19.109  1.00  1.03           N  
ATOM   2510  CA  ARG A 160       2.048  14.171 -18.068  1.00  1.03           C  
ATOM   2511  C   ARG A 160       2.639  13.433 -16.882  1.00  1.03           C  
ATOM   2512  O   ARG A 160       3.699  13.807 -16.382  1.00  1.03           O  
ATOM   2513  CB  ARG A 160       0.913  15.042 -17.578  1.00  1.03           C  
ATOM   2514  CG  ARG A 160       1.327  16.040 -16.512  1.00  1.03           C  
ATOM   2515  CD  ARG A 160       0.200  16.868 -16.034  1.00  1.03           C  
ATOM   2516  NE  ARG A 160      -0.815  16.112 -15.301  1.00  1.03           N  
ATOM   2517  CZ  ARG A 160      -0.699  15.737 -14.005  1.00  1.03           C  
ATOM   2518  NH1 ARG A 160       0.385  16.045 -13.317  1.00  1.03           N  
ATOM   2519  NH2 ARG A 160      -1.680  15.069 -13.424  1.00  1.03           N  
ATOM   2520  H   ARG A 160       0.653  13.290 -19.436  1.00  1.03           H  
ATOM   2521  HA  ARG A 160       2.805  14.825 -18.493  1.00  1.03           H  
ATOM   2522 1HB  ARG A 160       0.484  15.591 -18.418  1.00  1.03           H  
ATOM   2523 2HB  ARG A 160       0.123  14.411 -17.161  1.00  1.03           H  
ATOM   2524 1HG  ARG A 160       1.748  15.505 -15.660  1.00  1.03           H  
ATOM   2525 2HG  ARG A 160       2.073  16.704 -16.919  1.00  1.03           H  
ATOM   2526 1HD  ARG A 160       0.589  17.632 -15.369  1.00  1.03           H  
ATOM   2527 2HD  ARG A 160      -0.279  17.340 -16.892  1.00  1.03           H  
ATOM   2528  HE  ARG A 160      -1.700  15.875 -15.788  1.00  1.03           H  
ATOM   2529 1HH1 ARG A 160       1.131  16.562 -13.760  1.00  1.03           H  
ATOM   2530 2HH1 ARG A 160       0.463  15.772 -12.349  1.00  1.03           H  
ATOM   2531 1HH2 ARG A 160      -2.522  14.824 -13.972  1.00  1.03           H  
ATOM   2532 2HH2 ARG A 160      -1.606  14.795 -12.462  1.00  1.03           H  
ATOM   2533  N   LYS A 161       1.963  12.384 -16.417  1.00  1.07           N  
ATOM   2534  CA  LYS A 161       2.460  11.645 -15.271  1.00  1.07           C  
ATOM   2535  C   LYS A 161       3.787  10.961 -15.558  1.00  1.07           C  
ATOM   2536  O   LYS A 161       4.685  10.975 -14.711  1.00  1.07           O  
ATOM   2537  CB  LYS A 161       1.422  10.628 -14.805  1.00  1.07           C  
ATOM   2538  CG  LYS A 161       0.215  11.266 -14.131  1.00  1.07           C  
ATOM   2539  CD  LYS A 161      -0.817  10.245 -13.697  1.00  1.07           C  
ATOM   2540  CE  LYS A 161      -1.967  10.937 -12.976  1.00  1.07           C  
ATOM   2541  NZ  LYS A 161      -3.018   9.982 -12.540  1.00  1.07           N  
ATOM   2542  H   LYS A 161       1.089  12.096 -16.857  1.00  1.07           H  
ATOM   2543  HA  LYS A 161       2.621  12.353 -14.460  1.00  1.07           H  
ATOM   2544 1HB  LYS A 161       1.066  10.060 -15.672  1.00  1.07           H  
ATOM   2545 2HB  LYS A 161       1.881   9.924 -14.110  1.00  1.07           H  
ATOM   2546 1HG  LYS A 161       0.547  11.827 -13.259  1.00  1.07           H  
ATOM   2547 2HG  LYS A 161      -0.254  11.965 -14.829  1.00  1.07           H  
ATOM   2548 1HD  LYS A 161      -1.207   9.729 -14.580  1.00  1.07           H  
ATOM   2549 2HD  LYS A 161      -0.358   9.510 -13.034  1.00  1.07           H  
ATOM   2550 1HE  LYS A 161      -1.572  11.450 -12.101  1.00  1.07           H  
ATOM   2551 2HE  LYS A 161      -2.417  11.677 -13.647  1.00  1.07           H  
ATOM   2552 1HZ  LYS A 161      -3.753  10.488 -12.066  1.00  1.07           H  
ATOM   2553 2HZ  LYS A 161      -3.401   9.516 -13.349  1.00  1.07           H  
ATOM   2554 3HZ  LYS A 161      -2.617   9.300 -11.911  1.00  1.07           H  
ATOM   2555  N   ASP A 162       3.958  10.411 -16.757  1.00  1.09           N  
ATOM   2556  CA  ASP A 162       5.217   9.747 -17.037  1.00  1.09           C  
ATOM   2557  C   ASP A 162       6.361  10.740 -17.207  1.00  1.09           C  
ATOM   2558  O   ASP A 162       7.466  10.508 -16.699  1.00  1.09           O  
ATOM   2559  CB  ASP A 162       5.099   8.866 -18.271  1.00  1.09           C  
ATOM   2560  CG  ASP A 162       4.243   7.622 -18.045  1.00  1.09           C  
ATOM   2561  OD1 ASP A 162       3.917   7.319 -16.911  1.00  1.09           O  
ATOM   2562  OD2 ASP A 162       3.962   6.960 -19.013  1.00  1.09           O  
ATOM   2563  H   ASP A 162       3.206  10.414 -17.450  1.00  1.09           H  
ATOM   2564  HA  ASP A 162       5.454   9.103 -16.192  1.00  1.09           H  
ATOM   2565 1HB  ASP A 162       4.639   9.450 -19.072  1.00  1.09           H  
ATOM   2566 2HB  ASP A 162       6.087   8.562 -18.596  1.00  1.09           H  
ATOM   2567  N   ILE A 163       6.114  11.871 -17.878  1.00  1.11           N  
ATOM   2568  CA  ILE A 163       7.202  12.821 -18.034  1.00  1.11           C  
ATOM   2569  C   ILE A 163       7.509  13.442 -16.660  1.00  1.11           C  
ATOM   2570  O   ILE A 163       8.673  13.694 -16.343  1.00  1.11           O  
ATOM   2571  CB  ILE A 163       6.877  13.887 -19.115  1.00  1.11           C  
ATOM   2572  CG1 ILE A 163       8.150  14.586 -19.557  1.00  1.11           C  
ATOM   2573  CG2 ILE A 163       5.934  14.843 -18.657  1.00  1.11           C  
ATOM   2574  CD1 ILE A 163       7.995  15.486 -20.770  1.00  1.11           C  
ATOM   2575  H   ILE A 163       5.197  12.050 -18.288  1.00  1.11           H  
ATOM   2576  HA  ILE A 163       8.085  12.285 -18.371  1.00  1.11           H  
ATOM   2577  HB  ILE A 163       6.455  13.379 -19.985  1.00  1.11           H  
ATOM   2578 1HG1 ILE A 163       8.524  15.164 -18.731  1.00  1.11           H  
ATOM   2579 2HG1 ILE A 163       8.875  13.832 -19.813  1.00  1.11           H  
ATOM   2580 1HG2 ILE A 163       5.728  15.542 -19.462  1.00  1.11           H  
ATOM   2581 2HG2 ILE A 163       5.040  14.335 -18.381  1.00  1.11           H  
ATOM   2582 3HG2 ILE A 163       6.341  15.373 -17.805  1.00  1.11           H  
ATOM   2583 1HD1 ILE A 163       8.959  15.937 -21.018  1.00  1.11           H  
ATOM   2584 2HD1 ILE A 163       7.643  14.898 -21.615  1.00  1.11           H  
ATOM   2585 3HD1 ILE A 163       7.278  16.274 -20.548  1.00  1.11           H  
ATOM   2586  N   ALA A 164       6.477  13.622 -15.813  1.00  1.13           N  
ATOM   2587  CA  ALA A 164       6.666  14.136 -14.461  1.00  1.13           C  
ATOM   2588  C   ALA A 164       7.504  13.171 -13.638  1.00  1.13           C  
ATOM   2589  O   ALA A 164       8.379  13.587 -12.873  1.00  1.13           O  
ATOM   2590  CB  ALA A 164       5.330  14.356 -13.781  1.00  1.13           C  
ATOM   2591  H   ALA A 164       5.525  13.425 -16.117  1.00  1.13           H  
ATOM   2592  HA  ALA A 164       7.193  15.083 -14.527  1.00  1.13           H  
ATOM   2593 1HB  ALA A 164       5.495  14.744 -12.784  1.00  1.13           H  
ATOM   2594 2HB  ALA A 164       4.739  15.065 -14.360  1.00  1.13           H  
ATOM   2595 3HB  ALA A 164       4.801  13.410 -13.716  1.00  1.13           H  
ATOM   2596  N   ALA A 165       7.261  11.867 -13.803  1.00  1.14           N  
ATOM   2597  CA  ALA A 165       8.039  10.879 -13.079  1.00  1.14           C  
ATOM   2598  C   ALA A 165       9.501  11.009 -13.463  1.00  1.14           C  
ATOM   2599  O   ALA A 165      10.383  10.979 -12.602  1.00  1.14           O  
ATOM   2600  CB  ALA A 165       7.532   9.481 -13.376  1.00  1.14           C  
ATOM   2601  H   ALA A 165       6.504  11.557 -14.413  1.00  1.14           H  
ATOM   2602  HA  ALA A 165       7.944  11.080 -12.013  1.00  1.14           H  
ATOM   2603 1HB  ALA A 165       8.116   8.752 -12.817  1.00  1.14           H  
ATOM   2604 2HB  ALA A 165       6.480   9.408 -13.089  1.00  1.14           H  
ATOM   2605 3HB  ALA A 165       7.627   9.282 -14.442  1.00  1.14           H  
ATOM   2606  N   LYS A 166       9.753  11.251 -14.751  1.00  1.15           N  
ATOM   2607  CA  LYS A 166      11.117  11.418 -15.218  1.00  1.15           C  
ATOM   2608  C   LYS A 166      11.695  12.741 -14.736  1.00  1.15           C  
ATOM   2609  O   LYS A 166      12.878  12.823 -14.408  1.00  1.15           O  
ATOM   2610  CB  LYS A 166      11.176  11.305 -16.730  1.00  1.15           C  
ATOM   2611  CG  LYS A 166      10.933   9.922 -17.252  1.00  1.15           C  
ATOM   2612  CD  LYS A 166      12.088   9.029 -16.855  1.00  1.15           C  
ATOM   2613  CE  LYS A 166      11.891   7.607 -17.307  1.00  1.15           C  
ATOM   2614  NZ  LYS A 166      13.024   6.736 -16.894  1.00  1.15           N  
ATOM   2615  H   LYS A 166       8.980  11.264 -15.421  1.00  1.15           H  
ATOM   2616  HA  LYS A 166      11.722  10.615 -14.798  1.00  1.15           H  
ATOM   2617 1HB  LYS A 166      10.420  11.950 -17.158  1.00  1.15           H  
ATOM   2618 2HB  LYS A 166      12.152  11.624 -17.075  1.00  1.15           H  
ATOM   2619 1HG  LYS A 166      10.005   9.531 -16.827  1.00  1.15           H  
ATOM   2620 2HG  LYS A 166      10.841   9.945 -18.340  1.00  1.15           H  
ATOM   2621 1HD  LYS A 166      13.014   9.412 -17.285  1.00  1.15           H  
ATOM   2622 2HD  LYS A 166      12.185   9.038 -15.770  1.00  1.15           H  
ATOM   2623 1HE  LYS A 166      10.978   7.226 -16.853  1.00  1.15           H  
ATOM   2624 2HE  LYS A 166      11.793   7.575 -18.390  1.00  1.15           H  
ATOM   2625 1HZ  LYS A 166      12.821   5.766 -17.206  1.00  1.15           H  
ATOM   2626 2HZ  LYS A 166      13.876   7.057 -17.308  1.00  1.15           H  
ATOM   2627 3HZ  LYS A 166      13.118   6.784 -15.860  1.00  1.15           H  
ATOM   2628  N   TYR A 167      10.866  13.779 -14.618  1.00  1.15           N  
ATOM   2629  CA  TYR A 167      11.410  15.030 -14.121  1.00  1.15           C  
ATOM   2630  C   TYR A 167      11.977  14.789 -12.730  1.00  1.15           C  
ATOM   2631  O   TYR A 167      13.090  15.222 -12.407  1.00  1.15           O  
ATOM   2632  CB  TYR A 167      10.331  16.107 -13.954  1.00  1.15           C  
ATOM   2633  CG  TYR A 167       9.779  16.769 -15.170  1.00  1.15           C  
ATOM   2634  CD1 TYR A 167       8.663  17.566 -15.018  1.00  1.15           C  
ATOM   2635  CD2 TYR A 167      10.333  16.602 -16.403  1.00  1.15           C  
ATOM   2636  CE1 TYR A 167       8.113  18.212 -16.093  1.00  1.15           C  
ATOM   2637  CE2 TYR A 167       9.776  17.247 -17.468  1.00  1.15           C  
ATOM   2638  CZ  TYR A 167       8.681  18.047 -17.323  1.00  1.15           C  
ATOM   2639  OH  TYR A 167       8.156  18.691 -18.413  1.00  1.15           O  
ATOM   2640  H   TYR A 167       9.895  13.705 -14.915  1.00  1.15           H  
ATOM   2641  HA  TYR A 167      12.208  15.373 -14.777  1.00  1.15           H  
ATOM   2642 1HB  TYR A 167       9.496  15.677 -13.420  1.00  1.15           H  
ATOM   2643 2HB  TYR A 167      10.722  16.868 -13.306  1.00  1.15           H  
ATOM   2644  HD1 TYR A 167       8.237  17.685 -14.030  1.00  1.15           H  
ATOM   2645  HD2 TYR A 167      11.207  15.967 -16.536  1.00  1.15           H  
ATOM   2646  HE1 TYR A 167       7.243  18.853 -15.970  1.00  1.15           H  
ATOM   2647  HE2 TYR A 167      10.195  17.126 -18.427  1.00  1.15           H  
ATOM   2648  HH  TYR A 167       7.390  19.204 -18.141  1.00  1.15           H  
ATOM   2649  N   LYS A 168      11.236  14.017 -11.929  1.00  1.13           N  
ATOM   2650  CA  LYS A 168      11.642  13.711 -10.568  1.00  1.13           C  
ATOM   2651  C   LYS A 168      12.891  12.824 -10.528  1.00  1.13           C  
ATOM   2652  O   LYS A 168      13.798  13.068  -9.731  1.00  1.13           O  
ATOM   2653  CB  LYS A 168      10.474  13.073  -9.825  1.00  1.13           C  
ATOM   2654  CG  LYS A 168       9.333  14.054  -9.550  1.00  1.13           C  
ATOM   2655  CD  LYS A 168       8.164  13.378  -8.863  1.00  1.13           C  
ATOM   2656  CE  LYS A 168       7.032  14.361  -8.610  1.00  1.13           C  
ATOM   2657  NZ  LYS A 168       5.860  13.700  -7.969  1.00  1.13           N  
ATOM   2658  H   LYS A 168      10.332  13.681 -12.271  1.00  1.13           H  
ATOM   2659  HA  LYS A 168      11.884  14.653 -10.071  1.00  1.13           H  
ATOM   2660 1HB  LYS A 168      10.073  12.251 -10.417  1.00  1.13           H  
ATOM   2661 2HB  LYS A 168      10.819  12.665  -8.879  1.00  1.13           H  
ATOM   2662 1HG  LYS A 168       9.699  14.873  -8.925  1.00  1.13           H  
ATOM   2663 2HG  LYS A 168       8.992  14.475 -10.497  1.00  1.13           H  
ATOM   2664 1HD  LYS A 168       7.797  12.566  -9.495  1.00  1.13           H  
ATOM   2665 2HD  LYS A 168       8.492  12.959  -7.913  1.00  1.13           H  
ATOM   2666 1HE  LYS A 168       7.392  15.157  -7.957  1.00  1.13           H  
ATOM   2667 2HE  LYS A 168       6.718  14.797  -9.560  1.00  1.13           H  
ATOM   2668 1HZ  LYS A 168       5.129  14.380  -7.815  1.00  1.13           H  
ATOM   2669 2HZ  LYS A 168       5.517  12.968  -8.574  1.00  1.13           H  
ATOM   2670 3HZ  LYS A 168       6.141  13.303  -7.085  1.00  1.13           H  
ATOM   2671  N   GLU A 169      12.997  11.842 -11.435  1.00  1.11           N  
ATOM   2672  CA  GLU A 169      14.188  10.975 -11.467  1.00  1.11           C  
ATOM   2673  C   GLU A 169      15.448  11.801 -11.745  1.00  1.11           C  
ATOM   2674  O   GLU A 169      16.532  11.500 -11.240  1.00  1.11           O  
ATOM   2675  CB  GLU A 169      14.063   9.849 -12.514  1.00  1.11           C  
ATOM   2676  CG  GLU A 169      13.035   8.742 -12.165  1.00  1.11           C  
ATOM   2677  CD  GLU A 169      12.918   7.609 -13.214  1.00  1.11           C  
ATOM   2678  OE1 GLU A 169      13.585   7.656 -14.231  1.00  1.11           O  
ATOM   2679  OE2 GLU A 169      12.150   6.706 -12.988  1.00  1.11           O  
ATOM   2680  H   GLU A 169      12.218  11.664 -12.070  1.00  1.11           H  
ATOM   2681  HA  GLU A 169      14.299  10.512 -10.488  1.00  1.11           H  
ATOM   2682 1HB  GLU A 169      13.773  10.285 -13.471  1.00  1.11           H  
ATOM   2683 2HB  GLU A 169      15.033   9.376 -12.654  1.00  1.11           H  
ATOM   2684 1HG  GLU A 169      13.317   8.302 -11.209  1.00  1.11           H  
ATOM   2685 2HG  GLU A 169      12.064   9.205 -12.038  1.00  1.11           H  
ATOM   2686  N   LEU A 170      15.282  12.866 -12.526  1.00  1.09           N  
ATOM   2687  CA  LEU A 170      16.347  13.784 -12.908  1.00  1.09           C  
ATOM   2688  C   LEU A 170      16.625  14.864 -11.848  1.00  1.09           C  
ATOM   2689  O   LEU A 170      17.508  15.703 -12.034  1.00  1.09           O  
ATOM   2690  CB  LEU A 170      15.953  14.460 -14.216  1.00  1.09           C  
ATOM   2691  CG  LEU A 170      15.831  13.536 -15.420  1.00  1.09           C  
ATOM   2692  CD1 LEU A 170      15.230  14.301 -16.542  1.00  1.09           C  
ATOM   2693  CD2 LEU A 170      17.201  13.025 -15.803  1.00  1.09           C  
ATOM   2694  H   LEU A 170      14.353  13.022 -12.926  1.00  1.09           H  
ATOM   2695  HA  LEU A 170      17.256  13.206 -13.059  1.00  1.09           H  
ATOM   2696 1HB  LEU A 170      14.986  14.940 -14.078  1.00  1.09           H  
ATOM   2697 2HB  LEU A 170      16.687  15.229 -14.451  1.00  1.09           H  
ATOM   2698  HG  LEU A 170      15.187  12.696 -15.180  1.00  1.09           H  
ATOM   2699 1HD1 LEU A 170      15.131  13.661 -17.412  1.00  1.09           H  
ATOM   2700 2HD1 LEU A 170      14.244  14.665 -16.250  1.00  1.09           H  
ATOM   2701 3HD1 LEU A 170      15.879  15.131 -16.755  1.00  1.09           H  
ATOM   2702 1HD2 LEU A 170      17.111  12.368 -16.666  1.00  1.09           H  
ATOM   2703 2HD2 LEU A 170      17.848  13.869 -16.049  1.00  1.09           H  
ATOM   2704 3HD2 LEU A 170      17.626  12.471 -14.966  1.00  1.09           H  
ATOM   2705  N   GLY A 171      15.866  14.856 -10.744  1.00  1.10           N  
ATOM   2706  CA  GLY A 171      16.014  15.829  -9.665  1.00  1.10           C  
ATOM   2707  C   GLY A 171      15.226  17.135  -9.845  1.00  1.10           C  
ATOM   2708  O   GLY A 171      15.396  18.072  -9.059  1.00  1.10           O  
ATOM   2709  H   GLY A 171      15.159  14.135 -10.620  1.00  1.10           H  
ATOM   2710 1HA  GLY A 171      15.698  15.354  -8.736  1.00  1.10           H  
ATOM   2711 2HA  GLY A 171      17.070  16.063  -9.546  1.00  1.10           H  
ATOM   2712  N   TYR A 172      14.399  17.228 -10.883  1.00  1.13           N  
ATOM   2713  CA  TYR A 172      13.634  18.447 -11.116  1.00  1.13           C  
ATOM   2714  C   TYR A 172      12.329  18.412 -10.342  1.00  1.13           C  
ATOM   2715  O   TYR A 172      11.638  17.393 -10.305  1.00  1.13           O  
ATOM   2716  CB  TYR A 172      13.378  18.681 -12.603  1.00  1.13           C  
ATOM   2717  CG  TYR A 172      12.607  19.975 -12.920  1.00  1.13           C  
ATOM   2718  CD1 TYR A 172      13.281  21.187 -12.918  1.00  1.13           C  
ATOM   2719  CD2 TYR A 172      11.243  19.955 -13.196  1.00  1.13           C  
ATOM   2720  CE1 TYR A 172      12.601  22.364 -13.179  1.00  1.13           C  
ATOM   2721  CE2 TYR A 172      10.571  21.129 -13.454  1.00  1.13           C  
ATOM   2722  CZ  TYR A 172      11.246  22.337 -13.444  1.00  1.13           C  
ATOM   2723  OH  TYR A 172      10.565  23.519 -13.679  1.00  1.13           O  
ATOM   2724  H   TYR A 172      14.250  16.431 -11.498  1.00  1.13           H  
ATOM   2725  HA  TYR A 172      14.211  19.293 -10.744  1.00  1.13           H  
ATOM   2726 1HB  TYR A 172      14.340  18.740 -13.106  1.00  1.13           H  
ATOM   2727 2HB  TYR A 172      12.839  17.842 -13.023  1.00  1.13           H  
ATOM   2728  HD1 TYR A 172      14.347  21.212 -12.702  1.00  1.13           H  
ATOM   2729  HD2 TYR A 172      10.702  19.028 -13.199  1.00  1.13           H  
ATOM   2730  HE1 TYR A 172      13.131  23.311 -13.166  1.00  1.13           H  
ATOM   2731  HE2 TYR A 172       9.507  21.096 -13.662  1.00  1.13           H  
ATOM   2732  HH  TYR A 172      11.133  24.165 -14.158  1.00  1.13           H  
ATOM   2733  N   GLN A 173      12.004  19.526  -9.705  1.00  1.18           N  
ATOM   2734  CA  GLN A 173      10.773  19.642  -8.948  1.00  1.18           C  
ATOM   2735  C   GLN A 173      10.025  20.872  -9.420  1.00  1.18           C  
ATOM   2736  O   GLN A 173      10.634  21.854  -9.841  1.00  1.18           O  
ATOM   2737  CB  GLN A 173      11.062  19.753  -7.447  1.00  1.18           C  
ATOM   2738  CG  GLN A 173      11.818  18.565  -6.824  1.00  1.18           C  
ATOM   2739  CD  GLN A 173      10.984  17.285  -6.706  1.00  1.18           C  
ATOM   2740  OE1 GLN A 173       9.751  17.315  -6.627  1.00  1.18           O  
ATOM   2741  NE2 GLN A 173      11.672  16.149  -6.659  1.00  1.18           N  
ATOM   2742  H   GLN A 173      12.626  20.320  -9.761  1.00  1.18           H  
ATOM   2743  HA  GLN A 173      10.150  18.768  -9.135  1.00  1.18           H  
ATOM   2744 1HB  GLN A 173      11.652  20.650  -7.262  1.00  1.18           H  
ATOM   2745 2HB  GLN A 173      10.122  19.870  -6.907  1.00  1.18           H  
ATOM   2746 1HG  GLN A 173      12.695  18.342  -7.433  1.00  1.18           H  
ATOM   2747 2HG  GLN A 173      12.135  18.848  -5.822  1.00  1.18           H  
ATOM   2748 1HE2 GLN A 173      11.198  15.275  -6.556  1.00  1.18           H  
ATOM   2749 2HE2 GLN A 173      12.671  16.170  -6.713  1.00  1.18           H  
ATOM   2750  N   GLY A 174       8.706  20.833  -9.332  1.00  1.26           N  
ATOM   2751  CA  GLY A 174       7.905  21.975  -9.733  1.00  1.26           C  
ATOM   2752  C   GLY A 174       7.633  21.902 -11.222  1.00  1.26           C  
ATOM   2753  O   GLY A 174       6.666  21.268 -11.651  1.00  1.26           O  
ATOM   2754  H   GLY A 174       8.255  19.999  -8.980  1.00  1.26           H  
ATOM   2755 1HA  GLY A 174       6.966  21.982  -9.181  1.00  1.26           H  
ATOM   2756 2HA  GLY A 174       8.433  22.899  -9.497  1.00  1.26           H  
TER    2757
ENDMDL

REMARK ID 694605 MODEL 2 Myoglobin_N1
PFRMAT TS
TARGET Myoglobin_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.140   0.694  -2.928  1.00 15.89           N  
ATOM      2  CA  LEU A   1       2.623   0.490  -1.564  1.00 15.89           C  
ATOM      3  C   LEU A   1       2.387   1.730  -0.693  1.00 15.89           C  
ATOM      4  O   LEU A   1       2.461   2.848  -1.197  1.00 15.89           O  
ATOM      5  CB  LEU A   1       4.120   0.155  -1.590  1.00 15.89           C  
ATOM      6  CG  LEU A   1       4.488  -1.124  -2.316  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       6.000  -1.266  -2.344  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       3.844  -2.300  -1.607  1.00 15.89           C  
ATOM      9 1H   LEU A   1       2.145  -0.187  -3.422  1.00 15.89           H  
ATOM     10 2H   LEU A   1       1.199   1.060  -2.905  1.00 15.89           H  
ATOM     11 3H   LEU A   1       2.742   1.349  -3.408  1.00 15.89           H  
ATOM     12  HA  LEU A   1       2.080  -0.360  -1.162  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       4.640   0.969  -2.094  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       4.503   0.088  -0.579  1.00 15.89           H  
ATOM     15  HG  LEU A   1       4.127  -1.081  -3.336  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       6.272  -2.182  -2.862  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       6.436  -0.412  -2.864  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       6.381  -1.305  -1.325  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       4.100  -3.223  -2.128  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       4.205  -2.350  -0.580  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       2.761  -2.174  -1.605  1.00 15.89           H  
ATOM     22  N   PRO A   2       2.110   1.567   0.621  1.00 15.49           N  
ATOM     23  CA  PRO A   2       1.865   2.634   1.586  1.00 15.49           C  
ATOM     24  C   PRO A   2       3.102   3.459   1.935  1.00 15.49           C  
ATOM     25  O   PRO A   2       2.998   4.570   2.466  1.00 15.49           O  
ATOM     26  CB  PRO A   2       1.375   1.862   2.818  1.00 15.49           C  
ATOM     27  CG  PRO A   2       1.993   0.488   2.692  1.00 15.49           C  
ATOM     28  CD  PRO A   2       2.022   0.203   1.209  1.00 15.49           C  
ATOM     29  HA  PRO A   2       1.069   3.288   1.199  1.00 15.49           H  
ATOM     30 1HB  PRO A   2       1.700   2.383   3.732  1.00 15.49           H  
ATOM     31 2HB  PRO A   2       0.276   1.840   2.837  1.00 15.49           H  
ATOM     32 1HG  PRO A   2       2.994   0.488   3.146  1.00 15.49           H  
ATOM     33 2HG  PRO A   2       1.395  -0.246   3.254  1.00 15.49           H  
ATOM     34 1HD  PRO A   2       2.908  -0.402   0.993  1.00 15.49           H  
ATOM     35 2HD  PRO A   2       1.086  -0.295   0.911  1.00 15.49           H  
ATOM     36  N   ILE A   3       4.289   2.950   1.632  1.00 15.07           N  
ATOM     37  CA  ILE A   3       5.466   3.676   2.060  1.00 15.07           C  
ATOM     38  C   ILE A   3       5.916   4.712   1.056  1.00 15.07           C  
ATOM     39  O   ILE A   3       6.871   4.504   0.293  1.00 15.07           O  
ATOM     40  CB  ILE A   3       6.622   2.711   2.332  1.00 15.07           C  
ATOM     41  CG1 ILE A   3       6.151   1.613   3.285  1.00 15.07           C  
ATOM     42  CG2 ILE A   3       7.814   3.476   2.890  1.00 15.07           C  
ATOM     43  CD1 ILE A   3       5.608   2.139   4.594  1.00 15.07           C  
ATOM     44  H   ILE A   3       4.381   2.066   1.161  1.00 15.07           H  
ATOM     45  HA  ILE A   3       5.231   4.189   2.992  1.00 15.07           H  
ATOM     46  HB  ILE A   3       6.915   2.229   1.399  1.00 15.07           H  
ATOM     47 1HG1 ILE A   3       5.373   1.033   2.794  1.00 15.07           H  
ATOM     48 2HG1 ILE A   3       6.990   0.951   3.503  1.00 15.07           H  
ATOM     49 1HG2 ILE A   3       8.641   2.789   3.070  1.00 15.07           H  
ATOM     50 2HG2 ILE A   3       8.124   4.225   2.178  1.00 15.07           H  
ATOM     51 3HG2 ILE A   3       7.537   3.961   3.829  1.00 15.07           H  
ATOM     52 1HD1 ILE A   3       5.294   1.304   5.219  1.00 15.07           H  
ATOM     53 2HD1 ILE A   3       6.386   2.706   5.109  1.00 15.07           H  
ATOM     54 3HD1 ILE A   3       4.755   2.787   4.402  1.00 15.07           H  
ATOM     55  N   SER A   4       5.280   5.878   1.149  1.00 14.69           N  
ATOM     56  CA  SER A   4       5.549   7.014   0.265  1.00 14.69           C  
ATOM     57  C   SER A   4       6.966   7.547   0.465  1.00 14.69           C  
ATOM     58  O   SER A   4       7.562   8.138  -0.438  1.00 14.69           O  
ATOM     59  CB  SER A   4       4.549   8.125   0.524  1.00 14.69           C  
ATOM     60  OG  SER A   4       4.746   8.690   1.792  1.00 14.69           O  
ATOM     61  H   SER A   4       4.508   5.905   1.820  1.00 14.69           H  
ATOM     62  HA  SER A   4       5.443   6.679  -0.768  1.00 14.69           H  
ATOM     63 1HB  SER A   4       4.653   8.893  -0.241  1.00 14.69           H  
ATOM     64 2HB  SER A   4       3.537   7.724   0.455  1.00 14.69           H  
ATOM     65  HG  SER A   4       5.651   9.016   1.798  1.00 14.69           H  
ATOM     66  N   GLU A   5       7.545   7.226   1.623  1.00 14.40           N  
ATOM     67  CA  GLU A   5       8.899   7.621   2.000  1.00 14.40           C  
ATOM     68  C   GLU A   5       9.922   7.039   1.026  1.00 14.40           C  
ATOM     69  O   GLU A   5      11.016   7.582   0.860  1.00 14.40           O  
ATOM     70  CB  GLU A   5       9.213   7.144   3.421  1.00 14.40           C  
ATOM     71  CG  GLU A   5       8.406   7.835   4.509  1.00 14.40           C  
ATOM     72  CD  GLU A   5       8.699   7.307   5.899  1.00 14.40           C  
ATOM     73  OE1 GLU A   5       9.438   6.357   6.016  1.00 14.40           O  
ATOM     74  OE2 GLU A   5       8.180   7.859   6.841  1.00 14.40           O  
ATOM     75  H   GLU A   5       6.990   6.711   2.291  1.00 14.40           H  
ATOM     76  HA  GLU A   5       8.970   8.709   1.965  1.00 14.40           H  
ATOM     77 1HB  GLU A   5       9.033   6.079   3.495  1.00 14.40           H  
ATOM     78 2HB  GLU A   5      10.269   7.309   3.631  1.00 14.40           H  
ATOM     79 1HG  GLU A   5       8.624   8.901   4.483  1.00 14.40           H  
ATOM     80 2HG  GLU A   5       7.345   7.704   4.290  1.00 14.40           H  
ATOM     81  N   THR A   6       9.575   5.906   0.420  1.00 14.21           N  
ATOM     82  CA  THR A   6      10.428   5.254  -0.544  1.00 14.21           C  
ATOM     83  C   THR A   6       9.833   5.430  -1.932  1.00 14.21           C  
ATOM     84  O   THR A   6      10.542   5.809  -2.871  1.00 14.21           O  
ATOM     85  CB  THR A   6      10.604   3.758  -0.230  1.00 14.21           C  
ATOM     86  OG1 THR A   6      11.214   3.605   1.061  1.00 14.21           O  
ATOM     87  CG2 THR A   6      11.462   3.090  -1.286  1.00 14.21           C  
ATOM     88  H   THR A   6       8.658   5.505   0.596  1.00 14.21           H  
ATOM     89  HA  THR A   6      11.409   5.728  -0.530  1.00 14.21           H  
ATOM     90  HB  THR A   6       9.622   3.279  -0.211  1.00 14.21           H  
ATOM     91  HG1 THR A   6      12.031   4.111   1.088  1.00 14.21           H  
ATOM     92 1HG2 THR A   6      11.570   2.032  -1.052  1.00 14.21           H  
ATOM     93 2HG2 THR A   6      10.985   3.198  -2.261  1.00 14.21           H  
ATOM     94 3HG2 THR A   6      12.445   3.559  -1.310  1.00 14.21           H  
ATOM     95  N   GLY A   7       8.523   5.197  -2.057  1.00 14.07           N  
ATOM     96  CA  GLY A   7       7.854   5.250  -3.349  1.00 14.07           C  
ATOM     97  C   GLY A   7       7.982   6.593  -4.064  1.00 14.07           C  
ATOM     98  O   GLY A   7       8.132   6.629  -5.282  1.00 14.07           O  
ATOM     99  H   GLY A   7       7.976   4.942  -1.236  1.00 14.07           H  
ATOM    100 1HA  GLY A   7       8.255   4.463  -3.988  1.00 14.07           H  
ATOM    101 2HA  GLY A   7       6.798   5.023  -3.202  1.00 14.07           H  
ATOM    102  N   GLY A   8       7.977   7.702  -3.319  1.00 13.90           N  
ATOM    103  CA  GLY A   8       8.090   9.013  -3.940  1.00 13.90           C  
ATOM    104  C   GLY A   8       9.536   9.425  -4.222  1.00 13.90           C  
ATOM    105  O   GLY A   8       9.775  10.490  -4.793  1.00 13.90           O  
ATOM    106  H   GLY A   8       7.860   7.661  -2.308  1.00 13.90           H  
ATOM    107 1HA  GLY A   8       7.522   9.019  -4.869  1.00 13.90           H  
ATOM    108 2HA  GLY A   8       7.628   9.751  -3.285  1.00 13.90           H  
ATOM    109  N   GLY A   9      10.502   8.608  -3.793  1.00 13.63           N  
ATOM    110  CA  GLY A   9      11.909   8.914  -3.998  1.00 13.63           C  
ATOM    111  C   GLY A   9      12.574   7.931  -4.958  1.00 13.63           C  
ATOM    112  O   GLY A   9      13.624   8.234  -5.528  1.00 13.63           O  
ATOM    113  H   GLY A   9      10.266   7.733  -3.341  1.00 13.63           H  
ATOM    114 1HA  GLY A   9      12.013   9.928  -4.381  1.00 13.63           H  
ATOM    115 2HA  GLY A   9      12.422   8.882  -3.038  1.00 13.63           H  
ATOM    116  N   THR A  10      11.954   6.767  -5.153  1.00 13.20           N  
ATOM    117  CA  THR A  10      12.526   5.724  -5.987  1.00 13.20           C  
ATOM    118  C   THR A  10      11.966   5.745  -7.415  1.00 13.20           C  
ATOM    119  O   THR A  10      10.878   5.223  -7.645  1.00 13.20           O  
ATOM    120  CB  THR A  10      12.206   4.352  -5.377  1.00 13.20           C  
ATOM    121  OG1 THR A  10      12.773   4.266  -4.075  1.00 13.20           O  
ATOM    122  CG2 THR A  10      12.734   3.261  -6.249  1.00 13.20           C  
ATOM    123  H   THR A  10      11.098   6.571  -4.639  1.00 13.20           H  
ATOM    124  HA  THR A  10      13.598   5.857  -5.971  1.00 13.20           H  
ATOM    125  HB  THR A  10      11.121   4.248  -5.288  1.00 13.20           H  
ATOM    126  HG1 THR A  10      12.279   4.873  -3.487  1.00 13.20           H  
ATOM    127 1HG2 THR A  10      12.491   2.294  -5.813  1.00 13.20           H  
ATOM    128 2HG2 THR A  10      12.273   3.349  -7.214  1.00 13.20           H  
ATOM    129 3HG2 THR A  10      13.814   3.357  -6.346  1.00 13.20           H  
ATOM    130  N   PRO A  11      12.748   6.160  -8.439  1.00 12.58           N  
ATOM    131  CA  PRO A  11      12.305   6.346  -9.818  1.00 12.58           C  
ATOM    132  C   PRO A  11      11.888   5.039 -10.477  1.00 12.58           C  
ATOM    133  O   PRO A  11      11.157   5.034 -11.465  1.00 12.58           O  
ATOM    134  CB  PRO A  11      13.547   6.934 -10.494  1.00 12.58           C  
ATOM    135  CG  PRO A  11      14.712   6.448  -9.663  1.00 12.58           C  
ATOM    136  CD  PRO A  11      14.197   6.390  -8.244  1.00 12.58           C  
ATOM    137  HA  PRO A  11      11.473   7.065  -9.832  1.00 12.58           H  
ATOM    138 1HB  PRO A  11      13.599   6.590 -11.538  1.00 12.58           H  
ATOM    139 2HB  PRO A  11      13.474   8.031 -10.522  1.00 12.58           H  
ATOM    140 1HG  PRO A  11      15.052   5.467 -10.031  1.00 12.58           H  
ATOM    141 2HG  PRO A  11      15.564   7.136  -9.770  1.00 12.58           H  
ATOM    142 1HD  PRO A  11      14.687   5.535  -7.760  1.00 12.58           H  
ATOM    143 2HD  PRO A  11      14.381   7.341  -7.724  1.00 12.58           H  
ATOM    144  N   GLU A  12      12.358   3.933  -9.910  1.00 11.78           N  
ATOM    145  CA  GLU A  12      12.054   2.603 -10.399  1.00 11.78           C  
ATOM    146  C   GLU A  12      10.582   2.264 -10.198  1.00 11.78           C  
ATOM    147  O   GLU A  12       9.999   1.525 -10.997  1.00 11.78           O  
ATOM    148  CB  GLU A  12      12.941   1.574  -9.682  1.00 11.78           C  
ATOM    149  CG  GLU A  12      12.778   0.121 -10.117  1.00 11.78           C  
ATOM    150  CD  GLU A  12      13.162  -0.157 -11.541  1.00 11.78           C  
ATOM    151  OE1 GLU A  12      13.819   0.651 -12.151  1.00 11.78           O  
ATOM    152  OE2 GLU A  12      12.796  -1.211 -12.028  1.00 11.78           O  
ATOM    153  H   GLU A  12      12.957   4.017  -9.106  1.00 11.78           H  
ATOM    154  HA  GLU A  12      12.269   2.571 -11.467  1.00 11.78           H  
ATOM    155 1HB  GLU A  12      13.986   1.848  -9.810  1.00 11.78           H  
ATOM    156 2HB  GLU A  12      12.730   1.596  -8.624  1.00 11.78           H  
ATOM    157 1HG  GLU A  12      13.375  -0.510  -9.461  1.00 11.78           H  
ATOM    158 2HG  GLU A  12      11.739  -0.154  -9.987  1.00 11.78           H  
ATOM    159  N   LEU A  13      10.005   2.713  -9.075  1.00 10.84           N  
ATOM    160  CA  LEU A  13       8.623   2.397  -8.730  1.00 10.84           C  
ATOM    161  C   LEU A  13       8.318   0.907  -8.905  1.00 10.84           C  
ATOM    162  O   LEU A  13       7.225   0.544  -9.347  1.00 10.84           O  
ATOM    163  CB  LEU A  13       7.684   3.233  -9.598  1.00 10.84           C  
ATOM    164  CG  LEU A  13       7.886   4.749  -9.467  1.00 10.84           C  
ATOM    165  CD1 LEU A  13       6.965   5.467 -10.432  1.00 10.84           C  
ATOM    166  CD2 LEU A  13       7.623   5.167  -8.027  1.00 10.84           C  
ATOM    167  H   LEU A  13      10.512   3.371  -8.482  1.00 10.84           H  
ATOM    168  HA  LEU A  13       8.463   2.662  -7.686  1.00 10.84           H  
ATOM    169 1HB  LEU A  13       7.832   2.963 -10.642  1.00 10.84           H  
ATOM    170 2HB  LEU A  13       6.656   3.003  -9.322  1.00 10.84           H  
ATOM    171  HG  LEU A  13       8.915   5.003  -9.728  1.00 10.84           H  
ATOM    172 1HD1 LEU A  13       7.119   6.542 -10.344  1.00 10.84           H  
ATOM    173 2HD1 LEU A  13       7.189   5.149 -11.451  1.00 10.84           H  
ATOM    174 3HD1 LEU A  13       5.929   5.228 -10.195  1.00 10.84           H  
ATOM    175 1HD2 LEU A  13       7.778   6.243  -7.926  1.00 10.84           H  
ATOM    176 2HD2 LEU A  13       6.599   4.924  -7.751  1.00 10.84           H  
ATOM    177 3HD2 LEU A  13       8.312   4.646  -7.359  1.00 10.84           H  
ATOM    178  N   ARG A  14       9.275   0.052  -8.517  1.00  9.82           N  
ATOM    179  CA  ARG A  14       9.242  -1.394  -8.744  1.00  9.82           C  
ATOM    180  C   ARG A  14       7.921  -2.098  -8.526  1.00  9.82           C  
ATOM    181  O   ARG A  14       7.566  -2.993  -9.288  1.00  9.82           O  
ATOM    182  CB  ARG A  14      10.259  -2.102  -7.870  1.00  9.82           C  
ATOM    183  CG  ARG A  14      10.256  -3.610  -8.056  1.00  9.82           C  
ATOM    184  CD  ARG A  14      11.283  -4.302  -7.249  1.00  9.82           C  
ATOM    185  NE  ARG A  14      11.146  -5.754  -7.350  1.00  9.82           N  
ATOM    186  CZ  ARG A  14      11.982  -6.648  -6.779  1.00  9.82           C  
ATOM    187  NH1 ARG A  14      13.022  -6.234  -6.080  1.00  9.82           N  
ATOM    188  NH2 ARG A  14      11.756  -7.940  -6.921  1.00  9.82           N  
ATOM    189  H   ARG A  14      10.112   0.453  -8.119  1.00  9.82           H  
ATOM    190  HA  ARG A  14       9.533  -1.557  -9.784  1.00  9.82           H  
ATOM    191 1HB  ARG A  14      11.258  -1.736  -8.094  1.00  9.82           H  
ATOM    192 2HB  ARG A  14      10.053  -1.892  -6.822  1.00  9.82           H  
ATOM    193 1HG  ARG A  14       9.288  -3.995  -7.751  1.00  9.82           H  
ATOM    194 2HG  ARG A  14      10.422  -3.850  -9.107  1.00  9.82           H  
ATOM    195 1HD  ARG A  14      12.274  -4.025  -7.608  1.00  9.82           H  
ATOM    196 2HD  ARG A  14      11.179  -4.019  -6.204  1.00  9.82           H  
ATOM    197  HE  ARG A  14      10.339  -6.119  -7.878  1.00  9.82           H  
ATOM    198 1HH1 ARG A  14      13.196  -5.246  -5.970  1.00  9.82           H  
ATOM    199 2HH1 ARG A  14      13.643  -6.907  -5.654  1.00  9.82           H  
ATOM    200 1HH2 ARG A  14      10.954  -8.252  -7.457  1.00  9.82           H  
ATOM    201 2HH2 ARG A  14      12.375  -8.612  -6.497  1.00  9.82           H  
ATOM    202  N   CYS A  15       7.169  -1.725  -7.508  1.00  8.75           N  
ATOM    203  CA  CYS A  15       5.926  -2.435  -7.247  1.00  8.75           C  
ATOM    204  C   CYS A  15       4.953  -2.350  -8.427  1.00  8.75           C  
ATOM    205  O   CYS A  15       4.154  -3.262  -8.649  1.00  8.75           O  
ATOM    206  CB  CYS A  15       5.254  -1.868  -6.008  1.00  8.75           C  
ATOM    207  SG  CYS A  15       4.748  -0.147  -6.188  1.00  8.75           S  
ATOM    208  H   CYS A  15       7.463  -0.962  -6.917  1.00  8.75           H  
ATOM    209  HA  CYS A  15       6.160  -3.481  -7.062  1.00  8.75           H  
ATOM    210 1HB  CYS A  15       4.372  -2.460  -5.764  1.00  8.75           H  
ATOM    211 2HB  CYS A  15       5.937  -1.933  -5.176  1.00  8.75           H  
ATOM    212  HG  CYS A  15       4.216  -0.306  -7.403  1.00  8.75           H  
ATOM    213  N   GLY A  16       5.067  -1.300  -9.243  1.00  7.61           N  
ATOM    214  CA  GLY A  16       4.168  -1.107 -10.369  1.00  7.61           C  
ATOM    215  C   GLY A  16       4.492  -2.048 -11.523  1.00  7.61           C  
ATOM    216  O   GLY A  16       3.708  -2.182 -12.464  1.00  7.61           O  
ATOM    217  H   GLY A  16       5.801  -0.611  -9.083  1.00  7.61           H  
ATOM    218 1HA  GLY A  16       3.140  -1.262 -10.043  1.00  7.61           H  
ATOM    219 2HA  GLY A  16       4.245  -0.075 -10.709  1.00  7.61           H  
ATOM    220  N   LYS A  17       5.634  -2.730 -11.444  1.00  6.38           N  
ATOM    221  CA  LYS A  17       6.038  -3.660 -12.479  1.00  6.38           C  
ATOM    222  C   LYS A  17       5.537  -5.064 -12.168  1.00  6.38           C  
ATOM    223  O   LYS A  17       5.682  -5.981 -12.980  1.00  6.38           O  
ATOM    224  CB  LYS A  17       7.556  -3.648 -12.667  1.00  6.38           C  
ATOM    225  CG  LYS A  17       8.095  -2.322 -13.212  1.00  6.38           C  
ATOM    226  CD  LYS A  17       9.595  -2.381 -13.503  1.00  6.38           C  
ATOM    227  CE  LYS A  17      10.089  -1.072 -14.128  1.00  6.38           C  
ATOM    228  NZ  LYS A  17      11.537  -1.127 -14.471  1.00  6.38           N  
ATOM    229  H   LYS A  17       6.248  -2.616 -10.639  1.00  6.38           H  
ATOM    230  HA  LYS A  17       5.584  -3.350 -13.419  1.00  6.38           H  
ATOM    231 1HB  LYS A  17       8.039  -3.838 -11.704  1.00  6.38           H  
ATOM    232 2HB  LYS A  17       7.850  -4.447 -13.345  1.00  6.38           H  
ATOM    233 1HG  LYS A  17       7.559  -2.057 -14.122  1.00  6.38           H  
ATOM    234 2HG  LYS A  17       7.920  -1.539 -12.466  1.00  6.38           H  
ATOM    235 1HD  LYS A  17      10.143  -2.540 -12.568  1.00  6.38           H  
ATOM    236 2HD  LYS A  17       9.812  -3.205 -14.180  1.00  6.38           H  
ATOM    237 1HE  LYS A  17       9.519  -0.871 -15.031  1.00  6.38           H  
ATOM    238 2HE  LYS A  17       9.930  -0.255 -13.416  1.00  6.38           H  
ATOM    239 1HZ  LYS A  17      11.827  -0.248 -14.864  1.00  6.38           H  
ATOM    240 2HZ  LYS A  17      12.067  -1.292 -13.615  1.00  6.38           H  
ATOM    241 3HZ  LYS A  17      11.716  -1.866 -15.125  1.00  6.38           H  
ATOM    242  N   HIS A  18       4.910  -5.231 -11.000  1.00  5.10           N  
ATOM    243  CA  HIS A  18       4.403  -6.530 -10.595  1.00  5.10           C  
ATOM    244  C   HIS A  18       2.878  -6.532 -10.620  1.00  5.10           C  
ATOM    245  O   HIS A  18       2.228  -7.415 -10.060  1.00  5.10           O  
ATOM    246  CB  HIS A  18       4.929  -6.886  -9.205  1.00  5.10           C  
ATOM    247  CG  HIS A  18       6.435  -7.018  -9.163  1.00  5.10           C  
ATOM    248  ND1 HIS A  18       7.107  -8.068  -9.755  1.00  5.10           N  
ATOM    249  CD2 HIS A  18       7.383  -6.231  -8.606  1.00  5.10           C  
ATOM    250  CE1 HIS A  18       8.409  -7.919  -9.564  1.00  5.10           C  
ATOM    251  NE2 HIS A  18       8.607  -6.813  -8.865  1.00  5.10           N  
ATOM    252  H   HIS A  18       4.781  -4.449 -10.353  1.00  5.10           H  
ATOM    253  HA  HIS A  18       4.745  -7.295 -11.288  1.00  5.10           H  
ATOM    254 1HB  HIS A  18       4.635  -6.105  -8.498  1.00  5.10           H  
ATOM    255 2HB  HIS A  18       4.485  -7.821  -8.871  1.00  5.10           H  
ATOM    256  HD1 HIS A  18       6.693  -8.824 -10.264  1.00  5.10           H  
ATOM    257  HD2 HIS A  18       7.324  -5.307  -8.044  1.00  5.10           H  
ATOM    258  HE1 HIS A  18       9.112  -8.650  -9.960  1.00  5.10           H  
ATOM    259  N   GLN A  19       2.313  -5.535 -11.293  1.00  3.87           N  
ATOM    260  CA  GLN A  19       0.869  -5.389 -11.414  1.00  3.87           C  
ATOM    261  C   GLN A  19       0.192  -6.580 -12.094  1.00  3.87           C  
ATOM    262  O   GLN A  19       0.564  -7.001 -13.202  1.00  3.87           O  
ATOM    263  CB  GLN A  19       0.547  -4.094 -12.168  1.00  3.87           C  
ATOM    264  CG  GLN A  19      -0.934  -3.868 -12.462  1.00  3.87           C  
ATOM    265  CD  GLN A  19      -1.785  -3.634 -11.226  1.00  3.87           C  
ATOM    266  OE1 GLN A  19      -1.514  -2.748 -10.402  1.00  3.87           O  
ATOM    267  NE2 GLN A  19      -2.838  -4.440 -11.099  1.00  3.87           N  
ATOM    268  H   GLN A  19       2.914  -4.844 -11.724  1.00  3.87           H  
ATOM    269  HA  GLN A  19       0.457  -5.306 -10.408  1.00  3.87           H  
ATOM    270 1HB  GLN A  19       0.913  -3.241 -11.591  1.00  3.87           H  
ATOM    271 2HB  GLN A  19       1.083  -4.086 -13.118  1.00  3.87           H  
ATOM    272 1HG  GLN A  19      -1.025  -2.991 -13.101  1.00  3.87           H  
ATOM    273 2HG  GLN A  19      -1.325  -4.741 -12.981  1.00  3.87           H  
ATOM    274 1HE2 GLN A  19      -3.453  -4.348 -10.317  1.00  3.87           H  
ATOM    275 2HE2 GLN A  19      -3.016  -5.157 -11.816  1.00  3.87           H  
ATOM    276  N   ALA A  20      -0.815  -7.119 -11.416  1.00  2.81           N  
ATOM    277  CA  ALA A  20      -1.596  -8.238 -11.919  1.00  2.81           C  
ATOM    278  C   ALA A  20      -2.475  -7.825 -13.085  1.00  2.81           C  
ATOM    279  O   ALA A  20      -3.000  -6.705 -13.115  1.00  2.81           O  
ATOM    280  CB  ALA A  20      -2.478  -8.805 -10.822  1.00  2.81           C  
ATOM    281  H   ALA A  20      -1.043  -6.734 -10.510  1.00  2.81           H  
ATOM    282  HA  ALA A  20      -0.905  -9.008 -12.264  1.00  2.81           H  
ATOM    283 1HB  ALA A  20      -3.041  -9.657 -11.217  1.00  2.81           H  
ATOM    284 2HB  ALA A  20      -1.857  -9.133  -9.990  1.00  2.81           H  
ATOM    285 3HB  ALA A  20      -3.173  -8.040 -10.482  1.00  2.81           H  
ATOM    286  N   MET A  21      -2.697  -8.755 -14.003  1.00  2.01           N  
ATOM    287  CA  MET A  21      -3.658  -8.543 -15.072  1.00  2.01           C  
ATOM    288  C   MET A  21      -4.912  -9.259 -14.661  1.00  2.01           C  
ATOM    289  O   MET A  21      -4.822 -10.362 -14.136  1.00  2.01           O  
ATOM    290  CB  MET A  21      -3.177  -9.102 -16.410  1.00  2.01           C  
ATOM    291  CG  MET A  21      -4.176  -8.878 -17.562  1.00  2.01           C  
ATOM    292  SD  MET A  21      -3.615  -9.530 -19.141  1.00  2.01           S  
ATOM    293  CE  MET A  21      -3.782 -11.266 -18.818  1.00  2.01           C  
ATOM    294  H   MET A  21      -2.212  -9.640 -13.938  1.00  2.01           H  
ATOM    295  HA  MET A  21      -3.879  -7.481 -15.167  1.00  2.01           H  
ATOM    296 1HB  MET A  21      -2.231  -8.637 -16.682  1.00  2.01           H  
ATOM    297 2HB  MET A  21      -3.005 -10.178 -16.318  1.00  2.01           H  
ATOM    298 1HG  MET A  21      -5.122  -9.363 -17.319  1.00  2.01           H  
ATOM    299 2HG  MET A  21      -4.362  -7.811 -17.676  1.00  2.01           H  
ATOM    300 1HE  MET A  21      -3.482 -11.826 -19.694  1.00  2.01           H  
ATOM    301 2HE  MET A  21      -3.150 -11.539 -17.980  1.00  2.01           H  
ATOM    302 3HE  MET A  21      -4.817 -11.495 -18.579  1.00  2.01           H  
ATOM    303  N   VAL A  22      -6.054  -8.617 -14.823  1.00  1.45           N  
ATOM    304  CA  VAL A  22      -7.318  -9.236 -14.477  1.00  1.45           C  
ATOM    305  C   VAL A  22      -8.278  -9.111 -15.652  1.00  1.45           C  
ATOM    306  O   VAL A  22      -8.428  -8.030 -16.220  1.00  1.45           O  
ATOM    307  CB  VAL A  22      -7.904  -8.588 -13.206  1.00  1.45           C  
ATOM    308  CG1 VAL A  22      -9.231  -9.247 -12.860  1.00  1.45           C  
ATOM    309  CG2 VAL A  22      -6.896  -8.725 -12.037  1.00  1.45           C  
ATOM    310  H   VAL A  22      -6.047  -7.692 -15.225  1.00  1.45           H  
ATOM    311  HA  VAL A  22      -7.156 -10.291 -14.276  1.00  1.45           H  
ATOM    312  HB  VAL A  22      -8.100  -7.533 -13.393  1.00  1.45           H  
ATOM    313 1HG1 VAL A  22      -9.648  -8.782 -11.968  1.00  1.45           H  
ATOM    314 2HG1 VAL A  22      -9.923  -9.122 -13.684  1.00  1.45           H  
ATOM    315 3HG1 VAL A  22      -9.074 -10.308 -12.675  1.00  1.45           H  
ATOM    316 1HG2 VAL A  22      -7.314  -8.265 -11.143  1.00  1.45           H  
ATOM    317 2HG2 VAL A  22      -6.701  -9.781 -11.845  1.00  1.45           H  
ATOM    318 3HG2 VAL A  22      -5.959  -8.226 -12.285  1.00  1.45           H  
ATOM    319  N   LEU A  23      -8.910 -10.211 -16.032  1.00  1.09           N  
ATOM    320  CA  LEU A  23      -9.860 -10.198 -17.142  1.00  1.09           C  
ATOM    321  C   LEU A  23     -11.196  -9.642 -16.673  1.00  1.09           C  
ATOM    322  O   LEU A  23     -11.532  -9.733 -15.485  1.00  1.09           O  
ATOM    323  CB  LEU A  23     -10.082 -11.603 -17.662  1.00  1.09           C  
ATOM    324  CG  LEU A  23      -9.095 -12.170 -18.598  1.00  1.09           C  
ATOM    325  CD1 LEU A  23      -7.753 -12.309 -17.871  1.00  1.09           C  
ATOM    326  CD2 LEU A  23      -9.619 -13.517 -19.056  1.00  1.09           C  
ATOM    327  H   LEU A  23      -8.738 -11.073 -15.537  1.00  1.09           H  
ATOM    328  HA  LEU A  23      -9.475  -9.565 -17.942  1.00  1.09           H  
ATOM    329 1HB  LEU A  23     -10.046 -12.223 -16.865  1.00  1.09           H  
ATOM    330 2HB  LEU A  23     -11.077 -11.672 -18.104  1.00  1.09           H  
ATOM    331  HG  LEU A  23      -8.965 -11.512 -19.459  1.00  1.09           H  
ATOM    332 1HD1 LEU A  23      -7.023 -12.735 -18.515  1.00  1.09           H  
ATOM    333 2HD1 LEU A  23      -7.411 -11.331 -17.543  1.00  1.09           H  
ATOM    334 3HD1 LEU A  23      -7.883 -12.955 -17.014  1.00  1.09           H  
ATOM    335 1HD2 LEU A  23      -8.921 -13.955 -19.736  1.00  1.09           H  
ATOM    336 2HD2 LEU A  23      -9.749 -14.167 -18.195  1.00  1.09           H  
ATOM    337 3HD2 LEU A  23     -10.572 -13.393 -19.551  1.00  1.09           H  
ATOM    338  N   SER A  24     -11.979  -9.096 -17.602  1.00  0.87           N  
ATOM    339  CA  SER A  24     -13.300  -8.598 -17.253  1.00  0.87           C  
ATOM    340  C   SER A  24     -14.248  -9.741 -16.978  1.00  0.87           C  
ATOM    341  O   SER A  24     -13.988 -10.868 -17.392  1.00  0.87           O  
ATOM    342  CB  SER A  24     -13.848  -7.755 -18.383  1.00  0.87           C  
ATOM    343  OG  SER A  24     -14.060  -8.543 -19.541  1.00  0.87           O  
ATOM    344  H   SER A  24     -11.674  -9.051 -18.583  1.00  0.87           H  
ATOM    345  HA  SER A  24     -13.215  -7.987 -16.353  1.00  0.87           H  
ATOM    346 1HB  SER A  24     -14.784  -7.297 -18.075  1.00  0.87           H  
ATOM    347 2HB  SER A  24     -13.148  -6.953 -18.613  1.00  0.87           H  
ATOM    348  HG  SER A  24     -13.143  -8.756 -19.872  1.00  0.87           H  
ATOM    349  N   GLU A  25     -15.376  -9.449 -16.333  1.00  0.74           N  
ATOM    350  CA  GLU A  25     -16.361 -10.492 -16.069  1.00  0.74           C  
ATOM    351  C   GLU A  25     -16.865 -11.103 -17.370  1.00  0.74           C  
ATOM    352  O   GLU A  25     -17.050 -12.315 -17.465  1.00  0.74           O  
ATOM    353  CB  GLU A  25     -17.517  -9.929 -15.249  1.00  0.74           C  
ATOM    354  CG  GLU A  25     -18.612 -10.924 -14.933  1.00  0.74           C  
ATOM    355  CD  GLU A  25     -18.194 -12.080 -14.038  1.00  0.74           C  
ATOM    356  OE1 GLU A  25     -17.180 -11.998 -13.351  1.00  0.74           O  
ATOM    357  OE2 GLU A  25     -18.908 -13.068 -14.052  1.00  0.74           O  
ATOM    358  H   GLU A  25     -15.541  -8.507 -16.010  1.00  0.74           H  
ATOM    359  HA  GLU A  25     -15.880 -11.279 -15.489  1.00  0.74           H  
ATOM    360 1HB  GLU A  25     -17.136  -9.541 -14.304  1.00  0.74           H  
ATOM    361 2HB  GLU A  25     -17.970  -9.095 -15.785  1.00  0.74           H  
ATOM    362 1HG  GLU A  25     -19.439 -10.396 -14.459  1.00  0.74           H  
ATOM    363 2HG  GLU A  25     -18.972 -11.323 -15.878  1.00  0.74           H  
ATOM    364  N   GLY A  26     -17.052 -10.273 -18.391  1.00  0.66           N  
ATOM    365  CA  GLY A  26     -17.502 -10.768 -19.682  1.00  0.66           C  
ATOM    366  C   GLY A  26     -16.504 -11.802 -20.189  1.00  0.66           C  
ATOM    367  O   GLY A  26     -16.880 -12.921 -20.564  1.00  0.66           O  
ATOM    368  H   GLY A  26     -16.877  -9.288 -18.266  1.00  0.66           H  
ATOM    369 1HA  GLY A  26     -18.490 -11.218 -19.582  1.00  0.66           H  
ATOM    370 2HA  GLY A  26     -17.578  -9.943 -20.389  1.00  0.66           H  
ATOM    371  N   GLU A  27     -15.224 -11.425 -20.191  1.00  0.63           N  
ATOM    372  CA  GLU A  27     -14.182 -12.324 -20.662  1.00  0.63           C  
ATOM    373  C   GLU A  27     -14.090 -13.588 -19.808  1.00  0.63           C  
ATOM    374  O   GLU A  27     -13.909 -14.679 -20.351  1.00  0.63           O  
ATOM    375  CB  GLU A  27     -12.860 -11.573 -20.692  1.00  0.63           C  
ATOM    376  CG  GLU A  27     -12.781 -10.526 -21.781  1.00  0.63           C  
ATOM    377  CD  GLU A  27     -11.611  -9.589 -21.633  1.00  0.63           C  
ATOM    378  OE1 GLU A  27     -11.395  -9.087 -20.530  1.00  0.63           O  
ATOM    379  OE2 GLU A  27     -10.934  -9.356 -22.622  1.00  0.63           O  
ATOM    380  H   GLU A  27     -14.964 -10.492 -19.858  1.00  0.63           H  
ATOM    381  HA  GLU A  27     -14.426 -12.624 -21.678  1.00  0.63           H  
ATOM    382 1HB  GLU A  27     -12.698 -11.085 -19.736  1.00  0.63           H  
ATOM    383 2HB  GLU A  27     -12.051 -12.271 -20.852  1.00  0.63           H  
ATOM    384 1HG  GLU A  27     -12.701 -11.035 -22.743  1.00  0.63           H  
ATOM    385 2HG  GLU A  27     -13.707  -9.953 -21.785  1.00  0.63           H  
ATOM    386  N   TRP A  28     -14.274 -13.473 -18.486  1.00  0.61           N  
ATOM    387  CA  TRP A  28     -14.218 -14.667 -17.653  1.00  0.61           C  
ATOM    388  C   TRP A  28     -15.352 -15.614 -17.994  1.00  0.61           C  
ATOM    389  O   TRP A  28     -15.153 -16.829 -18.019  1.00  0.61           O  
ATOM    390  CB  TRP A  28     -14.278 -14.352 -16.159  1.00  0.61           C  
ATOM    391  CG  TRP A  28     -13.006 -13.853 -15.603  1.00  0.61           C  
ATOM    392  CD1 TRP A  28     -12.787 -12.634 -15.063  1.00  0.61           C  
ATOM    393  CD2 TRP A  28     -11.735 -14.554 -15.562  1.00  0.61           C  
ATOM    394  NE1 TRP A  28     -11.495 -12.512 -14.669  1.00  0.61           N  
ATOM    395  CE2 TRP A  28     -10.823 -13.690 -14.970  1.00  0.61           C  
ATOM    396  CE3 TRP A  28     -11.309 -15.834 -15.988  1.00  0.61           C  
ATOM    397  CZ2 TRP A  28      -9.499 -14.038 -14.789  1.00  0.61           C  
ATOM    398  CZ3 TRP A  28      -9.979 -16.189 -15.806  1.00  0.61           C  
ATOM    399  CH2 TRP A  28      -9.094 -15.317 -15.226  1.00  0.61           C  
ATOM    400  H   TRP A  28     -14.409 -12.553 -18.067  1.00  0.61           H  
ATOM    401  HA  TRP A  28     -13.276 -15.175 -17.850  1.00  0.61           H  
ATOM    402 1HB  TRP A  28     -15.049 -13.597 -15.984  1.00  0.61           H  
ATOM    403 2HB  TRP A  28     -14.568 -15.247 -15.612  1.00  0.61           H  
ATOM    404  HD1 TRP A  28     -13.537 -11.853 -14.961  1.00  0.61           H  
ATOM    405  HE1 TRP A  28     -11.141 -11.642 -14.258  1.00  0.61           H  
ATOM    406  HE3 TRP A  28     -12.012 -16.528 -16.453  1.00  0.61           H  
ATOM    407  HZ2 TRP A  28      -8.791 -13.358 -14.328  1.00  0.61           H  
ATOM    408  HZ3 TRP A  28      -9.657 -17.178 -16.134  1.00  0.61           H  
ATOM    409  HH2 TRP A  28      -8.056 -15.629 -15.095  1.00  0.61           H  
ATOM    410  N   GLN A  29     -16.539 -15.076 -18.279  1.00  0.61           N  
ATOM    411  CA  GLN A  29     -17.654 -15.935 -18.641  1.00  0.61           C  
ATOM    412  C   GLN A  29     -17.365 -16.655 -19.957  1.00  0.61           C  
ATOM    413  O   GLN A  29     -17.699 -17.834 -20.103  1.00  0.61           O  
ATOM    414  CB  GLN A  29     -18.970 -15.150 -18.695  1.00  0.61           C  
ATOM    415  CG  GLN A  29     -19.472 -14.717 -17.319  1.00  0.61           C  
ATOM    416  CD  GLN A  29     -20.761 -13.921 -17.361  1.00  0.61           C  
ATOM    417  OE1 GLN A  29     -21.524 -13.958 -18.340  1.00  0.61           O  
ATOM    418  NE2 GLN A  29     -21.025 -13.197 -16.279  1.00  0.61           N  
ATOM    419  H   GLN A  29     -16.672 -14.064 -18.220  1.00  0.61           H  
ATOM    420  HA  GLN A  29     -17.761 -16.692 -17.867  1.00  0.61           H  
ATOM    421 1HB  GLN A  29     -18.824 -14.249 -19.295  1.00  0.61           H  
ATOM    422 2HB  GLN A  29     -19.739 -15.749 -19.177  1.00  0.61           H  
ATOM    423 1HG  GLN A  29     -19.644 -15.606 -16.717  1.00  0.61           H  
ATOM    424 2HG  GLN A  29     -18.710 -14.097 -16.844  1.00  0.61           H  
ATOM    425 1HE2 GLN A  29     -21.855 -12.649 -16.230  1.00  0.61           H  
ATOM    426 2HE2 GLN A  29     -20.359 -13.192 -15.490  1.00  0.61           H  
ATOM    427  N   LEU A  30     -16.703 -15.984 -20.909  1.00  0.61           N  
ATOM    428  CA  LEU A  30     -16.363 -16.669 -22.157  1.00  0.61           C  
ATOM    429  C   LEU A  30     -15.398 -17.826 -21.888  1.00  0.61           C  
ATOM    430  O   LEU A  30     -15.561 -18.932 -22.420  1.00  0.61           O  
ATOM    431  CB  LEU A  30     -15.686 -15.718 -23.144  1.00  0.61           C  
ATOM    432  CG  LEU A  30     -16.515 -14.630 -23.777  1.00  0.61           C  
ATOM    433  CD1 LEU A  30     -15.585 -13.701 -24.564  1.00  0.61           C  
ATOM    434  CD2 LEU A  30     -17.534 -15.261 -24.701  1.00  0.61           C  
ATOM    435  H   LEU A  30     -16.470 -14.997 -20.768  1.00  0.61           H  
ATOM    436  HA  LEU A  30     -17.274 -17.065 -22.599  1.00  0.61           H  
ATOM    437 1HB  LEU A  30     -14.861 -15.231 -22.633  1.00  0.61           H  
ATOM    438 2HB  LEU A  30     -15.267 -16.315 -23.949  1.00  0.61           H  
ATOM    439  HG  LEU A  30     -17.019 -14.046 -23.002  1.00  0.61           H  
ATOM    440 1HD1 LEU A  30     -16.168 -12.908 -25.030  1.00  0.61           H  
ATOM    441 2HD1 LEU A  30     -14.853 -13.262 -23.895  1.00  0.61           H  
ATOM    442 3HD1 LEU A  30     -15.072 -14.271 -25.329  1.00  0.61           H  
ATOM    443 1HD2 LEU A  30     -18.132 -14.479 -25.169  1.00  0.61           H  
ATOM    444 2HD2 LEU A  30     -17.018 -15.837 -25.472  1.00  0.61           H  
ATOM    445 3HD2 LEU A  30     -18.184 -15.921 -24.125  1.00  0.61           H  
ATOM    446  N   VAL A  31     -14.434 -17.592 -20.998  1.00  0.62           N  
ATOM    447  CA  VAL A  31     -13.458 -18.612 -20.640  1.00  0.62           C  
ATOM    448  C   VAL A  31     -14.103 -19.796 -19.964  1.00  0.62           C  
ATOM    449  O   VAL A  31     -13.820 -20.941 -20.318  1.00  0.62           O  
ATOM    450  CB  VAL A  31     -12.407 -18.027 -19.687  1.00  0.62           C  
ATOM    451  CG1 VAL A  31     -11.520 -19.088 -19.120  1.00  0.62           C  
ATOM    452  CG2 VAL A  31     -11.576 -17.045 -20.431  1.00  0.62           C  
ATOM    453  H   VAL A  31     -14.356 -16.658 -20.590  1.00  0.62           H  
ATOM    454  HA  VAL A  31     -12.967 -18.949 -21.552  1.00  0.62           H  
ATOM    455  HB  VAL A  31     -12.910 -17.538 -18.862  1.00  0.62           H  
ATOM    456 1HG1 VAL A  31     -10.813 -18.611 -18.460  1.00  0.62           H  
ATOM    457 2HG1 VAL A  31     -12.114 -19.812 -18.562  1.00  0.62           H  
ATOM    458 3HG1 VAL A  31     -10.997 -19.583 -19.911  1.00  0.62           H  
ATOM    459 1HG2 VAL A  31     -10.840 -16.603 -19.773  1.00  0.62           H  
ATOM    460 2HG2 VAL A  31     -11.087 -17.550 -21.244  1.00  0.62           H  
ATOM    461 3HG2 VAL A  31     -12.209 -16.284 -20.818  1.00  0.62           H  
ATOM    462  N   LEU A  32     -14.969 -19.523 -18.993  1.00  0.64           N  
ATOM    463  CA  LEU A  32     -15.625 -20.572 -18.238  1.00  0.64           C  
ATOM    464  C   LEU A  32     -16.655 -21.331 -19.093  1.00  0.64           C  
ATOM    465  O   LEU A  32     -16.828 -22.541 -18.926  1.00  0.64           O  
ATOM    466  CB  LEU A  32     -16.180 -19.966 -16.947  1.00  0.64           C  
ATOM    467  CG  LEU A  32     -15.017 -19.489 -15.973  1.00  0.64           C  
ATOM    468  CD1 LEU A  32     -15.595 -18.772 -14.764  1.00  0.64           C  
ATOM    469  CD2 LEU A  32     -14.150 -20.708 -15.554  1.00  0.64           C  
ATOM    470  H   LEU A  32     -15.155 -18.548 -18.754  1.00  0.64           H  
ATOM    471  HA  LEU A  32     -14.862 -21.277 -17.933  1.00  0.64           H  
ATOM    472 1HB  LEU A  32     -16.790 -19.097 -17.202  1.00  0.64           H  
ATOM    473 2HB  LEU A  32     -16.797 -20.699 -16.433  1.00  0.64           H  
ATOM    474  HG  LEU A  32     -14.383 -18.774 -16.505  1.00  0.64           H  
ATOM    475 1HD1 LEU A  32     -14.779 -18.432 -14.120  1.00  0.64           H  
ATOM    476 2HD1 LEU A  32     -16.176 -17.912 -15.101  1.00  0.64           H  
ATOM    477 3HD1 LEU A  32     -16.235 -19.454 -14.208  1.00  0.64           H  
ATOM    478 1HD2 LEU A  32     -13.339 -20.371 -14.905  1.00  0.64           H  
ATOM    479 2HD2 LEU A  32     -14.766 -21.429 -15.020  1.00  0.64           H  
ATOM    480 3HD2 LEU A  32     -13.727 -21.180 -16.443  1.00  0.64           H  
ATOM    481  N   HIS A  33     -17.296 -20.645 -20.049  1.00  0.66           N  
ATOM    482  CA  HIS A  33     -18.222 -21.292 -20.981  1.00  0.66           C  
ATOM    483  C   HIS A  33     -17.492 -22.378 -21.754  1.00  0.66           C  
ATOM    484  O   HIS A  33     -17.924 -23.531 -21.808  1.00  0.66           O  
ATOM    485  CB  HIS A  33     -18.794 -20.272 -21.984  1.00  0.66           C  
ATOM    486  CG  HIS A  33     -19.633 -20.871 -23.096  1.00  0.66           C  
ATOM    487  ND1 HIS A  33     -20.935 -21.297 -22.918  1.00  0.66           N  
ATOM    488  CD2 HIS A  33     -19.328 -21.118 -24.401  1.00  0.66           C  
ATOM    489  CE1 HIS A  33     -21.397 -21.779 -24.070  1.00  0.66           C  
ATOM    490  NE2 HIS A  33     -20.439 -21.680 -24.982  1.00  0.66           N  
ATOM    491  H   HIS A  33     -17.162 -19.638 -20.131  1.00  0.66           H  
ATOM    492  HA  HIS A  33     -19.043 -21.750 -20.433  1.00  0.66           H  
ATOM    493 1HB  HIS A  33     -19.401 -19.544 -21.447  1.00  0.66           H  
ATOM    494 2HB  HIS A  33     -17.976 -19.723 -22.442  1.00  0.66           H  
ATOM    495  HD2 HIS A  33     -18.378 -20.912 -24.893  1.00  0.66           H  
ATOM    496  HE1 HIS A  33     -22.393 -22.189 -24.236  1.00  0.66           H  
ATOM    497  HE2 HIS A  33     -20.502 -21.981 -25.967  1.00  0.66           H  
ATOM    498  N   VAL A  34     -16.364 -22.004 -22.345  1.00  0.68           N  
ATOM    499  CA  VAL A  34     -15.556 -22.938 -23.107  1.00  0.68           C  
ATOM    500  C   VAL A  34     -14.931 -23.996 -22.197  1.00  0.68           C  
ATOM    501  O   VAL A  34     -14.928 -25.190 -22.513  1.00  0.68           O  
ATOM    502  CB  VAL A  34     -14.484 -22.171 -23.865  1.00  0.68           C  
ATOM    503  CG1 VAL A  34     -13.529 -23.138 -24.531  1.00  0.68           C  
ATOM    504  CG2 VAL A  34     -15.171 -21.250 -24.865  1.00  0.68           C  
ATOM    505  H   VAL A  34     -16.060 -21.030 -22.268  1.00  0.68           H  
ATOM    506  HA  VAL A  34     -16.202 -23.436 -23.830  1.00  0.68           H  
ATOM    507  HB  VAL A  34     -13.909 -21.569 -23.153  1.00  0.68           H  
ATOM    508 1HG1 VAL A  34     -12.764 -22.593 -25.041  1.00  0.68           H  
ATOM    509 2HG1 VAL A  34     -13.074 -23.762 -23.763  1.00  0.68           H  
ATOM    510 3HG1 VAL A  34     -14.068 -23.764 -25.243  1.00  0.68           H  
ATOM    511 1HG2 VAL A  34     -14.448 -20.673 -25.378  1.00  0.68           H  
ATOM    512 2HG2 VAL A  34     -15.748 -21.838 -25.577  1.00  0.68           H  
ATOM    513 3HG2 VAL A  34     -15.838 -20.577 -24.329  1.00  0.68           H  
ATOM    514  N   TRP A  35     -14.426 -23.570 -21.047  1.00  0.70           N  
ATOM    515  CA  TRP A  35     -13.836 -24.488 -20.095  1.00  0.70           C  
ATOM    516  C   TRP A  35     -14.816 -25.607 -19.748  1.00  0.70           C  
ATOM    517  O   TRP A  35     -14.433 -26.769 -19.660  1.00  0.70           O  
ATOM    518  CB  TRP A  35     -13.400 -23.790 -18.826  1.00  0.70           C  
ATOM    519  CG  TRP A  35     -12.712 -24.705 -17.961  1.00  0.70           C  
ATOM    520  CD1 TRP A  35     -13.151 -25.254 -16.802  1.00  0.70           C  
ATOM    521  CD2 TRP A  35     -11.407 -25.238 -18.197  1.00  0.70           C  
ATOM    522  NE1 TRP A  35     -12.204 -26.098 -16.304  1.00  0.70           N  
ATOM    523  CE2 TRP A  35     -11.128 -26.099 -17.153  1.00  0.70           C  
ATOM    524  CE3 TRP A  35     -10.460 -25.056 -19.212  1.00  0.70           C  
ATOM    525  CZ2 TRP A  35      -9.954 -26.779 -17.080  1.00  0.70           C  
ATOM    526  CZ3 TRP A  35      -9.272 -25.735 -19.123  1.00  0.70           C  
ATOM    527  CH2 TRP A  35      -9.033 -26.574 -18.071  1.00  0.70           C  
ATOM    528  H   TRP A  35     -14.433 -22.580 -20.820  1.00  0.70           H  
ATOM    529  HA  TRP A  35     -12.953 -24.931 -20.552  1.00  0.70           H  
ATOM    530 1HB  TRP A  35     -12.752 -22.944 -19.058  1.00  0.70           H  
ATOM    531 2HB  TRP A  35     -14.272 -23.421 -18.305  1.00  0.70           H  
ATOM    532  HD1 TRP A  35     -14.122 -25.061 -16.343  1.00  0.70           H  
ATOM    533  HE1 TRP A  35     -12.285 -26.641 -15.452  1.00  0.70           H  
ATOM    534  HE3 TRP A  35     -10.660 -24.382 -20.046  1.00  0.70           H  
ATOM    535  HZ2 TRP A  35      -9.738 -27.455 -16.260  1.00  0.70           H  
ATOM    536  HZ3 TRP A  35      -8.532 -25.588 -19.907  1.00  0.70           H  
ATOM    537  HH2 TRP A  35      -8.092 -27.096 -18.006  1.00  0.70           H  
ATOM    538  N   ALA A  36     -16.096 -25.286 -19.586  1.00  0.72           N  
ATOM    539  CA  ALA A  36     -17.088 -26.305 -19.263  1.00  0.72           C  
ATOM    540  C   ALA A  36     -17.094 -27.439 -20.310  1.00  0.72           C  
ATOM    541  O   ALA A  36     -17.418 -28.589 -19.991  1.00  0.72           O  
ATOM    542  CB  ALA A  36     -18.463 -25.676 -19.168  1.00  0.72           C  
ATOM    543  H   ALA A  36     -16.388 -24.309 -19.641  1.00  0.72           H  
ATOM    544  HA  ALA A  36     -16.827 -26.734 -18.294  1.00  0.72           H  
ATOM    545 1HB  ALA A  36     -19.194 -26.434 -18.896  1.00  0.72           H  
ATOM    546 2HB  ALA A  36     -18.448 -24.891 -18.412  1.00  0.72           H  
ATOM    547 3HB  ALA A  36     -18.727 -25.244 -20.132  1.00  0.72           H  
ATOM    548  N   LYS A  37     -16.740 -27.135 -21.565  1.00  0.74           N  
ATOM    549  CA  LYS A  37     -16.725 -28.163 -22.592  1.00  0.74           C  
ATOM    550  C   LYS A  37     -15.495 -29.041 -22.352  1.00  0.74           C  
ATOM    551  O   LYS A  37     -15.494 -30.234 -22.655  1.00  0.74           O  
ATOM    552  CB  LYS A  37     -16.683 -27.546 -23.984  1.00  0.74           C  
ATOM    553  CG  LYS A  37     -17.896 -26.684 -24.349  1.00  0.74           C  
ATOM    554  CD  LYS A  37     -19.181 -27.499 -24.372  1.00  0.74           C  
ATOM    555  CE  LYS A  37     -20.374 -26.645 -24.805  1.00  0.74           C  
ATOM    556  NZ  LYS A  37     -21.652 -27.426 -24.795  1.00  0.74           N  
ATOM    557  H   LYS A  37     -16.434 -26.196 -21.806  1.00  0.74           H  
ATOM    558  HA  LYS A  37     -17.617 -28.782 -22.499  1.00  0.74           H  
ATOM    559 1HB  LYS A  37     -15.784 -26.942 -24.093  1.00  0.74           H  
ATOM    560 2HB  LYS A  37     -16.624 -28.341 -24.711  1.00  0.74           H  
ATOM    561 1HG  LYS A  37     -17.990 -25.874 -23.616  1.00  0.74           H  
ATOM    562 2HG  LYS A  37     -17.738 -26.242 -25.334  1.00  0.74           H  
ATOM    563 1HD  LYS A  37     -19.067 -28.335 -25.066  1.00  0.74           H  
ATOM    564 2HD  LYS A  37     -19.372 -27.898 -23.374  1.00  0.74           H  
ATOM    565 1HE  LYS A  37     -20.470 -25.795 -24.127  1.00  0.74           H  
ATOM    566 2HE  LYS A  37     -20.196 -26.272 -25.814  1.00  0.74           H  
ATOM    567 1HZ  LYS A  37     -22.413 -26.829 -25.088  1.00  0.74           H  
ATOM    568 2HZ  LYS A  37     -21.576 -28.208 -25.429  1.00  0.74           H  
ATOM    569 3HZ  LYS A  37     -21.833 -27.767 -23.861  1.00  0.74           H  
ATOM    570  N   VAL A  38     -14.456 -28.453 -21.747  1.00  0.75           N  
ATOM    571  CA  VAL A  38     -13.265 -29.223 -21.390  1.00  0.75           C  
ATOM    572  C   VAL A  38     -13.641 -30.187 -20.282  1.00  0.75           C  
ATOM    573  O   VAL A  38     -13.308 -31.368 -20.322  1.00  0.75           O  
ATOM    574  CB  VAL A  38     -12.106 -28.352 -20.882  1.00  0.75           C  
ATOM    575  CG1 VAL A  38     -10.977 -29.226 -20.411  1.00  0.75           C  
ATOM    576  CG2 VAL A  38     -11.691 -27.440 -21.931  1.00  0.75           C  
ATOM    577  H   VAL A  38     -14.508 -27.451 -21.546  1.00  0.75           H  
ATOM    578  HA  VAL A  38     -12.932 -29.783 -22.251  1.00  0.75           H  
ATOM    579  HB  VAL A  38     -12.416 -27.794 -20.025  1.00  0.75           H  
ATOM    580 1HG1 VAL A  38     -10.172 -28.603 -20.033  1.00  0.75           H  
ATOM    581 2HG1 VAL A  38     -11.331 -29.873 -19.618  1.00  0.75           H  
ATOM    582 3HG1 VAL A  38     -10.617 -29.826 -21.237  1.00  0.75           H  
ATOM    583 1HG2 VAL A  38     -10.879 -26.820 -21.570  1.00  0.75           H  
ATOM    584 2HG2 VAL A  38     -11.364 -28.015 -22.783  1.00  0.75           H  
ATOM    585 3HG2 VAL A  38     -12.538 -26.810 -22.216  1.00  0.75           H  
ATOM    586  N   GLU A  39     -14.406 -29.686 -19.310  1.00  0.76           N  
ATOM    587  CA  GLU A  39     -14.824 -30.503 -18.173  1.00  0.76           C  
ATOM    588  C   GLU A  39     -15.628 -31.724 -18.618  1.00  0.76           C  
ATOM    589  O   GLU A  39     -15.490 -32.808 -18.047  1.00  0.76           O  
ATOM    590  CB  GLU A  39     -15.622 -29.698 -17.151  1.00  0.76           C  
ATOM    591  CG  GLU A  39     -14.796 -28.705 -16.375  1.00  0.76           C  
ATOM    592  CD  GLU A  39     -15.577 -27.977 -15.305  1.00  0.76           C  
ATOM    593  OE1 GLU A  39     -16.782 -28.000 -15.317  1.00  0.76           O  
ATOM    594  OE2 GLU A  39     -14.944 -27.429 -14.432  1.00  0.76           O  
ATOM    595  H   GLU A  39     -14.653 -28.698 -19.363  1.00  0.76           H  
ATOM    596  HA  GLU A  39     -13.935 -30.844 -17.665  1.00  0.76           H  
ATOM    597 1HB  GLU A  39     -16.414 -29.155 -17.657  1.00  0.76           H  
ATOM    598 2HB  GLU A  39     -16.091 -30.377 -16.442  1.00  0.76           H  
ATOM    599 1HG  GLU A  39     -13.953 -29.220 -15.917  1.00  0.76           H  
ATOM    600 2HG  GLU A  39     -14.398 -27.979 -17.085  1.00  0.76           H  
ATOM    601  N   ALA A  40     -16.411 -31.569 -19.687  1.00  0.75           N  
ATOM    602  CA  ALA A  40     -17.204 -32.664 -20.243  1.00  0.75           C  
ATOM    603  C   ALA A  40     -16.329 -33.872 -20.650  1.00  0.75           C  
ATOM    604  O   ALA A  40     -16.823 -35.002 -20.694  1.00  0.75           O  
ATOM    605  CB  ALA A  40     -17.990 -32.175 -21.446  1.00  0.75           C  
ATOM    606  H   ALA A  40     -16.506 -30.632 -20.085  1.00  0.75           H  
ATOM    607  HA  ALA A  40     -17.900 -32.993 -19.474  1.00  0.75           H  
ATOM    608 1HB  ALA A  40     -18.606 -32.984 -21.831  1.00  0.75           H  
ATOM    609 2HB  ALA A  40     -18.624 -31.338 -21.149  1.00  0.75           H  
ATOM    610 3HB  ALA A  40     -17.303 -31.849 -22.218  1.00  0.75           H  
ATOM    611  N   ASP A  41     -15.063 -33.626 -21.014  1.00  0.74           N  
ATOM    612  CA  ASP A  41     -14.114 -34.663 -21.417  1.00  0.74           C  
ATOM    613  C   ASP A  41     -12.683 -34.214 -21.176  1.00  0.74           C  
ATOM    614  O   ASP A  41     -11.908 -34.029 -22.130  1.00  0.74           O  
ATOM    615  CB  ASP A  41     -14.269 -35.069 -22.887  1.00  0.74           C  
ATOM    616  CG  ASP A  41     -13.359 -36.276 -23.261  1.00  0.74           C  
ATOM    617  OD1 ASP A  41     -12.757 -36.851 -22.359  1.00  0.74           O  
ATOM    618  OD2 ASP A  41     -13.252 -36.585 -24.430  1.00  0.74           O  
ATOM    619  H   ASP A  41     -14.702 -32.676 -20.934  1.00  0.74           H  
ATOM    620  HA  ASP A  41     -14.295 -35.545 -20.803  1.00  0.74           H  
ATOM    621 1HB  ASP A  41     -15.310 -35.335 -23.082  1.00  0.74           H  
ATOM    622 2HB  ASP A  41     -14.018 -34.221 -23.525  1.00  0.74           H  
ATOM    623  N   VAL A  42     -12.315 -34.116 -19.899  1.00  0.71           N  
ATOM    624  CA  VAL A  42     -11.007 -33.615 -19.529  1.00  0.71           C  
ATOM    625  C   VAL A  42      -9.916 -34.533 -20.032  1.00  0.71           C  
ATOM    626  O   VAL A  42      -8.887 -34.070 -20.507  1.00  0.71           O  
ATOM    627  CB  VAL A  42     -10.855 -33.501 -18.008  1.00  0.71           C  
ATOM    628  CG1 VAL A  42      -9.444 -33.131 -17.689  1.00  0.71           C  
ATOM    629  CG2 VAL A  42     -11.796 -32.496 -17.480  1.00  0.71           C  
ATOM    630  H   VAL A  42     -12.998 -34.318 -19.179  1.00  0.71           H  
ATOM    631  HA  VAL A  42     -10.878 -32.626 -19.975  1.00  0.71           H  
ATOM    632  HB  VAL A  42     -11.056 -34.470 -17.553  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42      -9.303 -33.063 -16.611  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42      -8.791 -33.879 -18.101  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42      -9.232 -32.175 -18.141  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42     -11.691 -32.418 -16.399  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42     -11.591 -31.532 -17.935  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42     -12.807 -32.814 -17.727  1.00  0.71           H  
ATOM    639  N   ALA A  43     -10.110 -35.845 -19.893  1.00  0.69           N  
ATOM    640  CA  ALA A  43      -9.092 -36.791 -20.334  1.00  0.69           C  
ATOM    641  C   ALA A  43      -8.829 -36.673 -21.828  1.00  0.69           C  
ATOM    642  O   ALA A  43      -7.668 -36.685 -22.255  1.00  0.69           O  
ATOM    643  CB  ALA A  43      -9.515 -38.208 -19.993  1.00  0.69           C  
ATOM    644  H   ALA A  43     -10.979 -36.180 -19.506  1.00  0.69           H  
ATOM    645  HA  ALA A  43      -8.166 -36.556 -19.820  1.00  0.69           H  
ATOM    646 1HB  ALA A  43      -8.736 -38.903 -20.304  1.00  0.69           H  
ATOM    647 2HB  ALA A  43      -9.671 -38.290 -18.919  1.00  0.69           H  
ATOM    648 3HB  ALA A  43     -10.443 -38.441 -20.517  1.00  0.69           H  
ATOM    649  N   GLY A  44      -9.888 -36.489 -22.628  1.00  0.67           N  
ATOM    650  CA  GLY A  44      -9.738 -36.331 -24.066  1.00  0.67           C  
ATOM    651  C   GLY A  44      -8.886 -35.118 -24.382  1.00  0.67           C  
ATOM    652  O   GLY A  44      -7.921 -35.199 -25.154  1.00  0.67           O  
ATOM    653  H   GLY A  44     -10.851 -36.497 -22.267  1.00  0.67           H  
ATOM    654 1HA  GLY A  44      -9.283 -37.228 -24.485  1.00  0.67           H  
ATOM    655 2HA  GLY A  44     -10.724 -36.222 -24.519  1.00  0.67           H  
ATOM    656  N   HIS A  45      -9.234 -33.989 -23.767  1.00  0.65           N  
ATOM    657  CA  HIS A  45      -8.511 -32.756 -24.011  1.00  0.65           C  
ATOM    658  C   HIS A  45      -7.098 -32.816 -23.478  1.00  0.65           C  
ATOM    659  O   HIS A  45      -6.157 -32.434 -24.166  1.00  0.65           O  
ATOM    660  CB  HIS A  45      -9.216 -31.596 -23.317  1.00  0.65           C  
ATOM    661  CG  HIS A  45     -10.438 -31.105 -23.977  1.00  0.65           C  
ATOM    662  ND1 HIS A  45     -11.643 -31.756 -23.899  1.00  0.65           N  
ATOM    663  CD2 HIS A  45     -10.654 -29.984 -24.699  1.00  0.65           C  
ATOM    664  CE1 HIS A  45     -12.555 -31.062 -24.566  1.00  0.65           C  
ATOM    665  NE2 HIS A  45     -11.972 -29.976 -25.058  1.00  0.65           N  
ATOM    666  H   HIS A  45     -10.041 -33.997 -23.132  1.00  0.65           H  
ATOM    667  HA  HIS A  45      -8.466 -32.560 -25.081  1.00  0.65           H  
ATOM    668 1HB  HIS A  45      -9.488 -31.907 -22.304  1.00  0.65           H  
ATOM    669 2HB  HIS A  45      -8.527 -30.759 -23.228  1.00  0.65           H  
ATOM    670  HD1 HIS A  45     -11.825 -32.631 -23.391  1.00  0.65           H  
ATOM    671  HD2 HIS A  45     -10.003 -29.165 -25.000  1.00  0.65           H  
ATOM    672  HE1 HIS A  45     -13.589 -31.410 -24.626  1.00  0.65           H  
ATOM    673  N   GLY A  46      -6.941 -33.344 -22.279  1.00  0.64           N  
ATOM    674  CA  GLY A  46      -5.663 -33.409 -21.605  1.00  0.64           C  
ATOM    675  C   GLY A  46      -4.664 -34.136 -22.450  1.00  0.64           C  
ATOM    676  O   GLY A  46      -3.566 -33.634 -22.720  1.00  0.64           O  
ATOM    677  H   GLY A  46      -7.751 -33.684 -21.781  1.00  0.64           H  
ATOM    678 1HA  GLY A  46      -5.300 -32.409 -21.381  1.00  0.64           H  
ATOM    679 2HA  GLY A  46      -5.802 -33.929 -20.659  1.00  0.64           H  
ATOM    680  N   GLN A  47      -5.029 -35.344 -22.850  1.00  0.63           N  
ATOM    681  CA  GLN A  47      -4.133 -36.137 -23.645  1.00  0.63           C  
ATOM    682  C   GLN A  47      -3.826 -35.452 -24.977  1.00  0.63           C  
ATOM    683  O   GLN A  47      -2.670 -35.422 -25.400  1.00  0.63           O  
ATOM    684  CB  GLN A  47      -4.726 -37.516 -23.863  1.00  0.63           C  
ATOM    685  CG  GLN A  47      -3.811 -38.438 -24.555  1.00  0.63           C  
ATOM    686  CD  GLN A  47      -4.368 -39.801 -24.683  1.00  0.63           C  
ATOM    687  OE1 GLN A  47      -5.444 -40.021 -25.259  1.00  0.63           O  
ATOM    688  NE2 GLN A  47      -3.634 -40.752 -24.147  1.00  0.63           N  
ATOM    689  H   GLN A  47      -5.950 -35.720 -22.608  1.00  0.63           H  
ATOM    690  HA  GLN A  47      -3.197 -36.249 -23.097  1.00  0.63           H  
ATOM    691 1HB  GLN A  47      -5.000 -37.950 -22.901  1.00  0.63           H  
ATOM    692 2HB  GLN A  47      -5.646 -37.425 -24.449  1.00  0.63           H  
ATOM    693 1HG  GLN A  47      -3.634 -38.049 -25.546  1.00  0.63           H  
ATOM    694 2HG  GLN A  47      -2.872 -38.503 -24.000  1.00  0.63           H  
ATOM    695 1HE2 GLN A  47      -3.914 -41.727 -24.233  1.00  0.63           H  
ATOM    696 2HE2 GLN A  47      -2.765 -40.529 -23.698  1.00  0.63           H  
ATOM    697  N   ASP A  48      -4.842 -34.867 -25.638  1.00  0.63           N  
ATOM    698  CA  ASP A  48      -4.604 -34.226 -26.932  1.00  0.63           C  
ATOM    699  C   ASP A  48      -3.660 -33.024 -26.796  1.00  0.63           C  
ATOM    700  O   ASP A  48      -2.827 -32.772 -27.672  1.00  0.63           O  
ATOM    701  CB  ASP A  48      -5.937 -33.814 -27.564  1.00  0.63           C  
ATOM    702  CG  ASP A  48      -5.842 -33.502 -29.082  1.00  0.63           C  
ATOM    703  OD1 ASP A  48      -5.502 -34.398 -29.819  1.00  0.63           O  
ATOM    704  OD2 ASP A  48      -6.150 -32.398 -29.493  1.00  0.63           O  
ATOM    705  H   ASP A  48      -5.796 -34.893 -25.269  1.00  0.63           H  
ATOM    706  HA  ASP A  48      -4.130 -34.954 -27.590  1.00  0.63           H  
ATOM    707 1HB  ASP A  48      -6.661 -34.609 -27.408  1.00  0.63           H  
ATOM    708 2HB  ASP A  48      -6.313 -32.929 -27.040  1.00  0.63           H  
ATOM    709  N   ILE A  49      -3.741 -32.309 -25.673  1.00  0.63           N  
ATOM    710  CA  ILE A  49      -2.844 -31.189 -25.429  1.00  0.63           C  
ATOM    711  C   ILE A  49      -1.427 -31.698 -25.312  1.00  0.63           C  
ATOM    712  O   ILE A  49      -0.526 -31.194 -25.984  1.00  0.63           O  
ATOM    713  CB  ILE A  49      -3.257 -30.437 -24.151  1.00  0.63           C  
ATOM    714  CG1 ILE A  49      -4.570 -29.752 -24.388  1.00  0.63           C  
ATOM    715  CG2 ILE A  49      -2.188 -29.415 -23.735  1.00  0.63           C  
ATOM    716  CD1 ILE A  49      -5.196 -29.312 -23.179  1.00  0.63           C  
ATOM    717  H   ILE A  49      -4.462 -32.533 -24.987  1.00  0.63           H  
ATOM    718  HA  ILE A  49      -2.894 -30.504 -26.273  1.00  0.63           H  
ATOM    719  HB  ILE A  49      -3.402 -31.158 -23.347  1.00  0.63           H  
ATOM    720 1HG1 ILE A  49      -4.390 -28.883 -25.018  1.00  0.63           H  
ATOM    721 2HG1 ILE A  49      -5.238 -30.410 -24.898  1.00  0.63           H  
ATOM    722 1HG2 ILE A  49      -2.506 -28.905 -22.827  1.00  0.63           H  
ATOM    723 2HG2 ILE A  49      -1.248 -29.927 -23.552  1.00  0.63           H  
ATOM    724 3HG2 ILE A  49      -2.062 -28.693 -24.524  1.00  0.63           H  
ATOM    725 1HD1 ILE A  49      -6.132 -28.806 -23.410  1.00  0.63           H  
ATOM    726 2HD1 ILE A  49      -5.391 -30.183 -22.558  1.00  0.63           H  
ATOM    727 3HD1 ILE A  49      -4.529 -28.652 -22.664  1.00  0.63           H  
ATOM    728  N   LEU A  50      -1.236 -32.743 -24.508  1.00  0.64           N  
ATOM    729  CA  LEU A  50       0.094 -33.293 -24.334  1.00  0.64           C  
ATOM    730  C   LEU A  50       0.665 -33.875 -25.611  1.00  0.64           C  
ATOM    731  O   LEU A  50       1.835 -33.646 -25.915  1.00  0.64           O  
ATOM    732  CB  LEU A  50       0.082 -34.355 -23.252  1.00  0.64           C  
ATOM    733  CG  LEU A  50      -0.125 -33.834 -21.861  1.00  0.64           C  
ATOM    734  CD1 LEU A  50      -0.261 -34.969 -20.944  1.00  0.64           C  
ATOM    735  CD2 LEU A  50       1.051 -32.970 -21.458  1.00  0.64           C  
ATOM    736  H   LEU A  50      -2.027 -33.136 -23.992  1.00  0.64           H  
ATOM    737  HA  LEU A  50       0.749 -32.494 -24.010  1.00  0.64           H  
ATOM    738 1HB  LEU A  50      -0.731 -35.052 -23.466  1.00  0.64           H  
ATOM    739 2HB  LEU A  50       1.010 -34.896 -23.281  1.00  0.64           H  
ATOM    740  HG  LEU A  50      -1.045 -33.245 -21.820  1.00  0.64           H  
ATOM    741 1HD1 LEU A  50      -0.400 -34.574 -19.959  1.00  0.64           H  
ATOM    742 2HD1 LEU A  50      -1.114 -35.582 -21.232  1.00  0.64           H  
ATOM    743 3HD1 LEU A  50       0.637 -35.566 -20.963  1.00  0.64           H  
ATOM    744 1HD2 LEU A  50       0.893 -32.600 -20.443  1.00  0.64           H  
ATOM    745 2HD2 LEU A  50       1.964 -33.561 -21.490  1.00  0.64           H  
ATOM    746 3HD2 LEU A  50       1.138 -32.137 -22.137  1.00  0.64           H  
ATOM    747  N   ILE A  51      -0.157 -34.546 -26.409  1.00  0.64           N  
ATOM    748  CA  ILE A  51       0.357 -35.101 -27.647  1.00  0.64           C  
ATOM    749  C   ILE A  51       0.823 -33.997 -28.571  1.00  0.64           C  
ATOM    750  O   ILE A  51       1.922 -34.077 -29.124  1.00  0.64           O  
ATOM    751  CB  ILE A  51      -0.677 -35.990 -28.347  1.00  0.64           C  
ATOM    752  CG1 ILE A  51      -0.876 -37.225 -27.514  1.00  0.64           C  
ATOM    753  CG2 ILE A  51      -0.184 -36.363 -29.749  1.00  0.64           C  
ATOM    754  CD1 ILE A  51      -2.023 -38.048 -27.920  1.00  0.64           C  
ATOM    755  H   ILE A  51      -1.125 -34.709 -26.133  1.00  0.64           H  
ATOM    756  HA  ILE A  51       1.215 -35.725 -27.410  1.00  0.64           H  
ATOM    757  HB  ILE A  51      -1.633 -35.464 -28.410  1.00  0.64           H  
ATOM    758 1HG1 ILE A  51       0.008 -37.808 -27.600  1.00  0.64           H  
ATOM    759 2HG1 ILE A  51      -1.002 -36.939 -26.473  1.00  0.64           H  
ATOM    760 1HG2 ILE A  51      -0.919 -37.004 -30.240  1.00  0.64           H  
ATOM    761 2HG2 ILE A  51      -0.043 -35.460 -30.343  1.00  0.64           H  
ATOM    762 3HG2 ILE A  51       0.765 -36.896 -29.671  1.00  0.64           H  
ATOM    763 1HD1 ILE A  51      -2.076 -38.926 -27.277  1.00  0.64           H  
ATOM    764 2HD1 ILE A  51      -2.943 -37.467 -27.828  1.00  0.64           H  
ATOM    765 3HD1 ILE A  51      -1.885 -38.355 -28.952  1.00  0.64           H  
ATOM    766  N   ARG A  52       0.022 -32.945 -28.719  1.00  0.66           N  
ATOM    767  CA  ARG A  52       0.415 -31.833 -29.566  1.00  0.66           C  
ATOM    768  C   ARG A  52       1.698 -31.184 -29.052  1.00  0.66           C  
ATOM    769  O   ARG A  52       2.560 -30.797 -29.849  1.00  0.66           O  
ATOM    770  CB  ARG A  52      -0.705 -30.821 -29.622  1.00  0.66           C  
ATOM    771  CG  ARG A  52      -1.898 -31.282 -30.401  1.00  0.66           C  
ATOM    772  CD  ARG A  52      -2.956 -30.321 -30.305  1.00  0.66           C  
ATOM    773  NE  ARG A  52      -4.186 -30.823 -30.850  1.00  0.66           N  
ATOM    774  CZ  ARG A  52      -4.613 -30.727 -32.097  1.00  0.66           C  
ATOM    775  NH1 ARG A  52      -3.921 -30.100 -33.030  1.00  0.66           N  
ATOM    776  NH2 ARG A  52      -5.767 -31.288 -32.350  1.00  0.66           N  
ATOM    777  H   ARG A  52      -0.885 -32.916 -28.247  1.00  0.66           H  
ATOM    778  HA  ARG A  52       0.591 -32.212 -30.571  1.00  0.66           H  
ATOM    779 1HB  ARG A  52      -1.042 -30.601 -28.604  1.00  0.66           H  
ATOM    780 2HB  ARG A  52      -0.346 -29.893 -30.060  1.00  0.66           H  
ATOM    781 1HG  ARG A  52      -1.630 -31.394 -31.449  1.00  0.66           H  
ATOM    782 2HG  ARG A  52      -2.256 -32.238 -30.017  1.00  0.66           H  
ATOM    783 1HD  ARG A  52      -3.100 -30.112 -29.257  1.00  0.66           H  
ATOM    784 2HD  ARG A  52      -2.691 -29.406 -30.829  1.00  0.66           H  
ATOM    785  HE  ARG A  52      -4.808 -31.354 -30.216  1.00  0.66           H  
ATOM    786 1HH1 ARG A  52      -3.034 -29.678 -32.803  1.00  0.66           H  
ATOM    787 2HH1 ARG A  52      -4.283 -30.043 -33.971  1.00  0.66           H  
ATOM    788 1HH2 ARG A  52      -6.237 -31.763 -31.554  1.00  0.66           H  
ATOM    789 2HH2 ARG A  52      -6.171 -31.261 -33.270  1.00  0.66           H  
ATOM    790  N   LEU A  53       1.854 -31.089 -27.725  1.00  0.68           N  
ATOM    791  CA  LEU A  53       3.074 -30.530 -27.156  1.00  0.68           C  
ATOM    792  C   LEU A  53       4.289 -31.390 -27.434  1.00  0.68           C  
ATOM    793  O   LEU A  53       5.342 -30.874 -27.803  1.00  0.68           O  
ATOM    794  CB  LEU A  53       2.925 -30.371 -25.641  1.00  0.68           C  
ATOM    795  CG  LEU A  53       1.997 -29.294 -25.228  1.00  0.68           C  
ATOM    796  CD1 LEU A  53       1.727 -29.367 -23.751  1.00  0.68           C  
ATOM    797  CD2 LEU A  53       2.628 -28.005 -25.583  1.00  0.68           C  
ATOM    798  H   LEU A  53       1.105 -31.389 -27.099  1.00  0.68           H  
ATOM    799  HA  LEU A  53       3.236 -29.549 -27.599  1.00  0.68           H  
ATOM    800 1HB  LEU A  53       2.564 -31.305 -25.227  1.00  0.68           H  
ATOM    801 2HB  LEU A  53       3.907 -30.164 -25.214  1.00  0.68           H  
ATOM    802  HG  LEU A  53       1.061 -29.397 -25.754  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53       1.046 -28.585 -23.477  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53       1.277 -30.314 -23.523  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53       2.658 -29.260 -23.199  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53       1.973 -27.229 -25.312  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53       3.573 -27.901 -25.047  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53       2.809 -27.966 -26.655  1.00  0.68           H  
ATOM    809  N   PHE A  54       4.146 -32.704 -27.324  1.00  0.70           N  
ATOM    810  CA  PHE A  54       5.290 -33.569 -27.543  1.00  0.70           C  
ATOM    811  C   PHE A  54       5.596 -33.691 -29.036  1.00  0.70           C  
ATOM    812  O   PHE A  54       6.740 -33.873 -29.438  1.00  0.70           O  
ATOM    813  CB  PHE A  54       5.070 -34.928 -26.892  1.00  0.70           C  
ATOM    814  CG  PHE A  54       5.020 -34.833 -25.359  1.00  0.70           C  
ATOM    815  CD1 PHE A  54       3.961 -35.350 -24.623  1.00  0.70           C  
ATOM    816  CD2 PHE A  54       6.012 -34.155 -24.662  1.00  0.70           C  
ATOM    817  CE1 PHE A  54       3.933 -35.208 -23.239  1.00  0.70           C  
ATOM    818  CE2 PHE A  54       5.969 -34.021 -23.284  1.00  0.70           C  
ATOM    819  CZ  PHE A  54       4.929 -34.552 -22.576  1.00  0.70           C  
ATOM    820  H   PHE A  54       3.252 -33.097 -27.025  1.00  0.70           H  
ATOM    821  HA  PHE A  54       6.159 -33.114 -27.061  1.00  0.70           H  
ATOM    822 1HB  PHE A  54       4.123 -35.345 -27.242  1.00  0.70           H  
ATOM    823 2HB  PHE A  54       5.863 -35.604 -27.177  1.00  0.70           H  
ATOM    824  HD1 PHE A  54       3.150 -35.870 -25.141  1.00  0.70           H  
ATOM    825  HD2 PHE A  54       6.836 -33.722 -25.219  1.00  0.70           H  
ATOM    826  HE1 PHE A  54       3.116 -35.606 -22.675  1.00  0.70           H  
ATOM    827  HE2 PHE A  54       6.760 -33.486 -22.767  1.00  0.70           H  
ATOM    828  HZ  PHE A  54       4.888 -34.446 -21.490  1.00  0.70           H  
ATOM    829  N   LYS A  55       4.574 -33.552 -29.871  1.00  0.72           N  
ATOM    830  CA  LYS A  55       4.753 -33.609 -31.311  1.00  0.72           C  
ATOM    831  C   LYS A  55       5.438 -32.337 -31.821  1.00  0.72           C  
ATOM    832  O   LYS A  55       6.380 -32.401 -32.613  1.00  0.72           O  
ATOM    833  CB  LYS A  55       3.394 -33.800 -31.991  1.00  0.72           C  
ATOM    834  CG  LYS A  55       3.426 -33.903 -33.502  1.00  0.72           C  
ATOM    835  CD  LYS A  55       2.036 -34.223 -34.036  1.00  0.72           C  
ATOM    836  CE  LYS A  55       2.009 -34.304 -35.557  1.00  0.72           C  
ATOM    837  NZ  LYS A  55       0.661 -34.694 -36.057  1.00  0.72           N  
ATOM    838  H   LYS A  55       3.633 -33.441 -29.500  1.00  0.72           H  
ATOM    839  HA  LYS A  55       5.392 -34.458 -31.549  1.00  0.72           H  
ATOM    840 1HB  LYS A  55       2.919 -34.704 -31.601  1.00  0.72           H  
ATOM    841 2HB  LYS A  55       2.747 -32.963 -31.731  1.00  0.72           H  
ATOM    842 1HG  LYS A  55       3.768 -32.956 -33.921  1.00  0.72           H  
ATOM    843 2HG  LYS A  55       4.117 -34.690 -33.801  1.00  0.72           H  
ATOM    844 1HD  LYS A  55       1.708 -35.182 -33.630  1.00  0.72           H  
ATOM    845 2HD  LYS A  55       1.336 -33.456 -33.707  1.00  0.72           H  
ATOM    846 1HE  LYS A  55       2.275 -33.334 -35.974  1.00  0.72           H  
ATOM    847 2HE  LYS A  55       2.734 -35.046 -35.890  1.00  0.72           H  
ATOM    848 1HZ  LYS A  55       0.664 -34.754 -37.059  1.00  0.72           H  
ATOM    849 2HZ  LYS A  55       0.441 -35.617 -35.657  1.00  0.72           H  
ATOM    850 3HZ  LYS A  55      -0.027 -34.026 -35.759  1.00  0.72           H  
ATOM    851  N   SER A  56       4.962 -31.177 -31.359  1.00  0.75           N  
ATOM    852  CA  SER A  56       5.491 -29.884 -31.776  1.00  0.75           C  
ATOM    853  C   SER A  56       6.822 -29.542 -31.105  1.00  0.75           C  
ATOM    854  O   SER A  56       7.699 -28.933 -31.722  1.00  0.75           O  
ATOM    855  CB  SER A  56       4.491 -28.796 -31.442  1.00  0.75           C  
ATOM    856  OG  SER A  56       3.300 -28.970 -32.155  1.00  0.75           O  
ATOM    857  H   SER A  56       4.176 -31.181 -30.713  1.00  0.75           H  
ATOM    858  HA  SER A  56       5.646 -29.911 -32.854  1.00  0.75           H  
ATOM    859 1HB  SER A  56       4.283 -28.815 -30.369  1.00  0.75           H  
ATOM    860 2HB  SER A  56       4.924 -27.825 -31.672  1.00  0.75           H  
ATOM    861  HG  SER A  56       2.844 -29.704 -31.700  1.00  0.75           H  
ATOM    862  N   HIS A  57       6.968 -29.926 -29.838  1.00  0.78           N  
ATOM    863  CA  HIS A  57       8.141 -29.599 -29.050  1.00  0.78           C  
ATOM    864  C   HIS A  57       8.675 -30.852 -28.335  1.00  0.78           C  
ATOM    865  O   HIS A  57       8.689 -30.878 -27.103  1.00  0.78           O  
ATOM    866  CB  HIS A  57       7.774 -28.554 -27.983  1.00  0.78           C  
ATOM    867  CG  HIS A  57       7.151 -27.307 -28.517  1.00  0.78           C  
ATOM    868  ND1 HIS A  57       7.866 -26.335 -29.180  1.00  0.78           N  
ATOM    869  CD2 HIS A  57       5.870 -26.873 -28.475  1.00  0.78           C  
ATOM    870  CE1 HIS A  57       7.050 -25.356 -29.528  1.00  0.78           C  
ATOM    871  NE2 HIS A  57       5.832 -25.660 -29.113  1.00  0.78           N  
ATOM    872  H   HIS A  57       6.225 -30.434 -29.367  1.00  0.78           H  
ATOM    873  HA  HIS A  57       8.915 -29.173 -29.680  1.00  0.78           H  
ATOM    874 1HB  HIS A  57       7.081 -28.997 -27.263  1.00  0.78           H  
ATOM    875 2HB  HIS A  57       8.671 -28.271 -27.434  1.00  0.78           H  
ATOM    876  HD1 HIS A  57       8.848 -26.350 -29.376  1.00  0.78           H  
ATOM    877  HD2 HIS A  57       4.960 -27.302 -28.056  1.00  0.78           H  
ATOM    878  HE1 HIS A  57       7.426 -24.487 -30.064  1.00  0.78           H  
ATOM    879  N   PRO A  58       9.217 -31.863 -29.051  1.00  0.80           N  
ATOM    880  CA  PRO A  58       9.615 -33.177 -28.540  1.00  0.80           C  
ATOM    881  C   PRO A  58      10.684 -33.102 -27.475  1.00  0.80           C  
ATOM    882  O   PRO A  58      10.833 -34.016 -26.672  1.00  0.80           O  
ATOM    883  CB  PRO A  58      10.125 -33.895 -29.793  1.00  0.80           C  
ATOM    884  CG  PRO A  58      10.490 -32.786 -30.756  1.00  0.80           C  
ATOM    885  CD  PRO A  58       9.472 -31.699 -30.496  1.00  0.80           C  
ATOM    886  HA  PRO A  58       8.732 -33.688 -28.137  1.00  0.80           H  
ATOM    887 1HB  PRO A  58      10.976 -34.541 -29.536  1.00  0.80           H  
ATOM    888 2HB  PRO A  58       9.330 -34.550 -30.187  1.00  0.80           H  
ATOM    889 1HG  PRO A  58      11.523 -32.456 -30.578  1.00  0.80           H  
ATOM    890 2HG  PRO A  58      10.448 -33.157 -31.791  1.00  0.80           H  
ATOM    891 1HD  PRO A  58       9.913 -30.735 -30.744  1.00  0.80           H  
ATOM    892 2HD  PRO A  58       8.552 -31.902 -31.069  1.00  0.80           H  
ATOM    893  N   GLU A  59      11.408 -31.995 -27.415  1.00  0.82           N  
ATOM    894  CA  GLU A  59      12.422 -31.815 -26.388  1.00  0.82           C  
ATOM    895  C   GLU A  59      11.791 -31.884 -24.988  1.00  0.82           C  
ATOM    896  O   GLU A  59      12.455 -32.236 -24.011  1.00  0.82           O  
ATOM    897  CB  GLU A  59      13.131 -30.471 -26.590  1.00  0.82           C  
ATOM    898  CG  GLU A  59      12.240 -29.234 -26.374  1.00  0.82           C  
ATOM    899  CD  GLU A  59      12.960 -27.931 -26.657  1.00  0.82           C  
ATOM    900  OE1 GLU A  59      14.137 -27.970 -26.929  1.00  0.82           O  
ATOM    901  OE2 GLU A  59      12.331 -26.899 -26.596  1.00  0.82           O  
ATOM    902  H   GLU A  59      11.263 -31.261 -28.087  1.00  0.82           H  
ATOM    903  HA  GLU A  59      13.153 -32.621 -26.472  1.00  0.82           H  
ATOM    904 1HB  GLU A  59      13.975 -30.399 -25.902  1.00  0.82           H  
ATOM    905 2HB  GLU A  59      13.529 -30.422 -27.603  1.00  0.82           H  
ATOM    906 1HG  GLU A  59      11.364 -29.309 -27.023  1.00  0.82           H  
ATOM    907 2HG  GLU A  59      11.893 -29.223 -25.344  1.00  0.82           H  
ATOM    908  N   THR A  60      10.483 -31.601 -24.900  1.00  0.84           N  
ATOM    909  CA  THR A  60       9.780 -31.600 -23.634  1.00  0.84           C  
ATOM    910  C   THR A  60       9.565 -33.022 -23.122  1.00  0.84           C  
ATOM    911  O   THR A  60       9.334 -33.226 -21.936  1.00  0.84           O  
ATOM    912  CB  THR A  60       8.447 -30.836 -23.760  1.00  0.84           C  
ATOM    913  OG1 THR A  60       7.621 -31.455 -24.739  1.00  0.84           O  
ATOM    914  CG2 THR A  60       8.724 -29.400 -24.200  1.00  0.84           C  
ATOM    915  H   THR A  60       9.963 -31.354 -25.741  1.00  0.84           H  
ATOM    916  HA  THR A  60      10.394 -31.073 -22.904  1.00  0.84           H  
ATOM    917  HB  THR A  60       7.930 -30.843 -22.804  1.00  0.84           H  
ATOM    918  HG1 THR A  60       7.953 -31.224 -25.634  1.00  0.84           H  
ATOM    919 1HG2 THR A  60       7.791 -28.863 -24.310  1.00  0.84           H  
ATOM    920 2HG2 THR A  60       9.349 -28.904 -23.459  1.00  0.84           H  
ATOM    921 3HG2 THR A  60       9.240 -29.408 -25.155  1.00  0.84           H  
ATOM    922  N   LEU A  61       9.724 -34.029 -23.982  1.00  0.85           N  
ATOM    923  CA  LEU A  61       9.590 -35.414 -23.553  1.00  0.85           C  
ATOM    924  C   LEU A  61      10.629 -35.763 -22.508  1.00  0.85           C  
ATOM    925  O   LEU A  61      10.367 -36.569 -21.620  1.00  0.85           O  
ATOM    926  CB  LEU A  61       9.688 -36.381 -24.750  1.00  0.85           C  
ATOM    927  CG  LEU A  61       8.478 -36.466 -25.665  1.00  0.85           C  
ATOM    928  CD1 LEU A  61       8.810 -37.236 -26.921  1.00  0.85           C  
ATOM    929  CD2 LEU A  61       7.375 -37.241 -24.889  1.00  0.85           C  
ATOM    930  H   LEU A  61       9.966 -33.844 -24.952  1.00  0.85           H  
ATOM    931  HA  LEU A  61       8.606 -35.541 -23.102  1.00  0.85           H  
ATOM    932 1HB  LEU A  61      10.538 -36.083 -25.356  1.00  0.85           H  
ATOM    933 2HB  LEU A  61       9.884 -37.364 -24.387  1.00  0.85           H  
ATOM    934  HG  LEU A  61       8.152 -35.474 -25.943  1.00  0.85           H  
ATOM    935 1HD1 LEU A  61       7.924 -37.307 -27.553  1.00  0.85           H  
ATOM    936 2HD1 LEU A  61       9.602 -36.714 -27.461  1.00  0.85           H  
ATOM    937 3HD1 LEU A  61       9.143 -38.244 -26.655  1.00  0.85           H  
ATOM    938 1HD2 LEU A  61       6.489 -37.340 -25.502  1.00  0.85           H  
ATOM    939 2HD2 LEU A  61       7.745 -38.237 -24.640  1.00  0.85           H  
ATOM    940 3HD2 LEU A  61       7.125 -36.717 -23.972  1.00  0.85           H  
ATOM    941  N   GLU A  62      11.785 -35.097 -22.545  1.00  0.87           N  
ATOM    942  CA  GLU A  62      12.859 -35.429 -21.625  1.00  0.87           C  
ATOM    943  C   GLU A  62      12.631 -34.828 -20.241  1.00  0.87           C  
ATOM    944  O   GLU A  62      13.401 -35.085 -19.315  1.00  0.87           O  
ATOM    945  CB  GLU A  62      14.204 -34.968 -22.191  1.00  0.87           C  
ATOM    946  CG  GLU A  62      14.628 -35.708 -23.465  1.00  0.87           C  
ATOM    947  CD  GLU A  62      15.984 -35.280 -24.004  1.00  0.87           C  
ATOM    948  OE1 GLU A  62      16.609 -34.428 -23.415  1.00  0.87           O  
ATOM    949  OE2 GLU A  62      16.388 -35.814 -25.012  1.00  0.87           O  
ATOM    950  H   GLU A  62      11.941 -34.354 -23.228  1.00  0.87           H  
ATOM    951  HA  GLU A  62      12.890 -36.514 -21.518  1.00  0.87           H  
ATOM    952 1HB  GLU A  62      14.150 -33.902 -22.424  1.00  0.87           H  
ATOM    953 2HB  GLU A  62      14.983 -35.103 -21.442  1.00  0.87           H  
ATOM    954 1HG  GLU A  62      14.650 -36.777 -23.257  1.00  0.87           H  
ATOM    955 2HG  GLU A  62      13.868 -35.531 -24.229  1.00  0.87           H  
ATOM    956  N   LYS A  63      11.572 -34.031 -20.088  1.00  0.88           N  
ATOM    957  CA  LYS A  63      11.249 -33.445 -18.801  1.00  0.88           C  
ATOM    958  C   LYS A  63      10.295 -34.348 -18.029  1.00  0.88           C  
ATOM    959  O   LYS A  63      10.043 -34.127 -16.842  1.00  0.88           O  
ATOM    960  CB  LYS A  63      10.638 -32.054 -18.970  1.00  0.88           C  
ATOM    961  CG  LYS A  63      11.559 -31.043 -19.642  1.00  0.88           C  
ATOM    962  CD  LYS A  63      12.822 -30.830 -18.804  1.00  0.88           C  
ATOM    963  CE  LYS A  63      13.720 -29.743 -19.375  1.00  0.88           C  
ATOM    964  NZ  LYS A  63      14.990 -29.619 -18.599  1.00  0.88           N  
ATOM    965  H   LYS A  63      10.950 -33.835 -20.870  1.00  0.88           H  
ATOM    966  HA  LYS A  63      12.165 -33.352 -18.220  1.00  0.88           H  
ATOM    967 1HB  LYS A  63       9.749 -32.133 -19.585  1.00  0.88           H  
ATOM    968 2HB  LYS A  63      10.334 -31.662 -17.999  1.00  0.88           H  
ATOM    969 1HG  LYS A  63      11.839 -31.412 -20.634  1.00  0.88           H  
ATOM    970 2HG  LYS A  63      11.035 -30.094 -19.759  1.00  0.88           H  
ATOM    971 1HD  LYS A  63      12.538 -30.552 -17.784  1.00  0.88           H  
ATOM    972 2HD  LYS A  63      13.385 -31.766 -18.762  1.00  0.88           H  
ATOM    973 1HE  LYS A  63      13.957 -29.978 -20.413  1.00  0.88           H  
ATOM    974 2HE  LYS A  63      13.191 -28.788 -19.339  1.00  0.88           H  
ATOM    975 1HZ  LYS A  63      15.562 -28.888 -18.996  1.00  0.88           H  
ATOM    976 2HZ  LYS A  63      14.778 -29.394 -17.633  1.00  0.88           H  
ATOM    977 3HZ  LYS A  63      15.491 -30.497 -18.636  1.00  0.88           H  
ATOM    978  N   PHE A  64       9.744 -35.359 -18.710  1.00  0.89           N  
ATOM    979  CA  PHE A  64       8.759 -36.228 -18.098  1.00  0.89           C  
ATOM    980  C   PHE A  64       9.222 -37.680 -18.254  1.00  0.89           C  
ATOM    981  O   PHE A  64       8.961 -38.346 -19.262  1.00  0.89           O  
ATOM    982  CB  PHE A  64       7.402 -35.947 -18.732  1.00  0.89           C  
ATOM    983  CG  PHE A  64       6.996 -34.501 -18.576  1.00  0.89           C  
ATOM    984  CD1 PHE A  64       7.161 -33.632 -19.636  1.00  0.89           C  
ATOM    985  CD2 PHE A  64       6.511 -33.997 -17.381  1.00  0.89           C  
ATOM    986  CE1 PHE A  64       6.848 -32.293 -19.524  1.00  0.89           C  
ATOM    987  CE2 PHE A  64       6.197 -32.653 -17.257  1.00  0.89           C  
ATOM    988  CZ  PHE A  64       6.368 -31.802 -18.331  1.00  0.89           C  
ATOM    989  H   PHE A  64      10.013 -35.543 -19.678  1.00  0.89           H  
ATOM    990  HA  PHE A  64       8.694 -36.002 -17.034  1.00  0.89           H  
ATOM    991 1HB  PHE A  64       7.462 -36.156 -19.795  1.00  0.89           H  
ATOM    992 2HB  PHE A  64       6.634 -36.574 -18.287  1.00  0.89           H  
ATOM    993  HD1 PHE A  64       7.551 -34.024 -20.571  1.00  0.89           H  
ATOM    994  HD2 PHE A  64       6.387 -34.668 -16.530  1.00  0.89           H  
ATOM    995  HE1 PHE A  64       6.991 -31.629 -20.379  1.00  0.89           H  
ATOM    996  HE2 PHE A  64       5.821 -32.266 -16.312  1.00  0.89           H  
ATOM    997  HZ  PHE A  64       6.128 -30.750 -18.232  1.00  0.89           H  
ATOM    998  N   ASP A  65       9.910 -38.173 -17.231  1.00  0.88           N  
ATOM    999  CA  ASP A  65      10.623 -39.447 -17.311  1.00  0.88           C  
ATOM   1000  C   ASP A  65       9.735 -40.649 -17.632  1.00  0.88           C  
ATOM   1001  O   ASP A  65      10.186 -41.614 -18.241  1.00  0.88           O  
ATOM   1002  CB  ASP A  65      11.378 -39.703 -16.003  1.00  0.88           C  
ATOM   1003  CG  ASP A  65      12.502 -40.753 -16.126  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65      13.466 -40.479 -16.833  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65      12.401 -41.803 -15.544  1.00  0.88           O  
ATOM   1006  H   ASP A  65      10.025 -37.597 -16.406  1.00  0.88           H  
ATOM   1007  HA  ASP A  65      11.353 -39.352 -18.112  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65      11.814 -38.769 -15.647  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65      10.673 -40.045 -15.243  1.00  0.88           H  
ATOM   1010  N   ARG A  66       8.473 -40.605 -17.228  1.00  0.86           N  
ATOM   1011  CA  ARG A  66       7.584 -41.734 -17.468  1.00  0.86           C  
ATOM   1012  C   ARG A  66       7.052 -41.800 -18.911  1.00  0.86           C  
ATOM   1013  O   ARG A  66       6.495 -42.819 -19.317  1.00  0.86           O  
ATOM   1014  CB  ARG A  66       6.407 -41.681 -16.507  1.00  0.86           C  
ATOM   1015  CG  ARG A  66       6.759 -41.908 -15.032  1.00  0.86           C  
ATOM   1016  CD  ARG A  66       5.559 -41.765 -14.135  1.00  0.86           C  
ATOM   1017  NE  ARG A  66       4.563 -42.816 -14.342  1.00  0.86           N  
ATOM   1018  CZ  ARG A  66       4.527 -43.999 -13.693  1.00  0.86           C  
ATOM   1019  NH1 ARG A  66       5.432 -44.294 -12.776  1.00  0.86           N  
ATOM   1020  NH2 ARG A  66       3.566 -44.858 -13.987  1.00  0.86           N  
ATOM   1021  H   ARG A  66       8.135 -39.788 -16.746  1.00  0.86           H  
ATOM   1022  HA  ARG A  66       8.141 -42.649 -17.270  1.00  0.86           H  
ATOM   1023 1HB  ARG A  66       5.912 -40.715 -16.591  1.00  0.86           H  
ATOM   1024 2HB  ARG A  66       5.680 -42.440 -16.791  1.00  0.86           H  
ATOM   1025 1HG  ARG A  66       7.157 -42.916 -14.910  1.00  0.86           H  
ATOM   1026 2HG  ARG A  66       7.511 -41.182 -14.722  1.00  0.86           H  
ATOM   1027 1HD  ARG A  66       5.879 -41.801 -13.095  1.00  0.86           H  
ATOM   1028 2HD  ARG A  66       5.080 -40.807 -14.332  1.00  0.86           H  
ATOM   1029  HE  ARG A  66       3.838 -42.664 -15.051  1.00  0.86           H  
ATOM   1030 1HH1 ARG A  66       6.162 -43.632 -12.557  1.00  0.86           H  
ATOM   1031 2HH1 ARG A  66       5.393 -45.182 -12.297  1.00  0.86           H  
ATOM   1032 1HH2 ARG A  66       2.864 -44.596 -14.712  1.00  0.86           H  
ATOM   1033 2HH2 ARG A  66       3.514 -45.746 -13.524  1.00  0.86           H  
ATOM   1034  N   VAL A  67       7.200 -40.715 -19.683  1.00  0.83           N  
ATOM   1035  CA  VAL A  67       6.649 -40.684 -21.038  1.00  0.83           C  
ATOM   1036  C   VAL A  67       7.723 -40.431 -22.100  1.00  0.83           C  
ATOM   1037  O   VAL A  67       7.440 -40.456 -23.298  1.00  0.83           O  
ATOM   1038  CB  VAL A  67       5.518 -39.641 -21.121  1.00  0.83           C  
ATOM   1039  CG1 VAL A  67       4.394 -40.048 -20.150  1.00  0.83           C  
ATOM   1040  CG2 VAL A  67       6.044 -38.307 -20.798  1.00  0.83           C  
ATOM   1041  H   VAL A  67       7.708 -39.900 -19.342  1.00  0.83           H  
ATOM   1042  HA  VAL A  67       6.200 -41.655 -21.243  1.00  0.83           H  
ATOM   1043  HB  VAL A  67       5.119 -39.615 -22.116  1.00  0.83           H  
ATOM   1044 1HG1 VAL A  67       3.593 -39.344 -20.182  1.00  0.83           H  
ATOM   1045 2HG1 VAL A  67       4.019 -41.035 -20.424  1.00  0.83           H  
ATOM   1046 3HG1 VAL A  67       4.780 -40.079 -19.137  1.00  0.83           H  
ATOM   1047 1HG2 VAL A  67       5.247 -37.565 -20.854  1.00  0.83           H  
ATOM   1048 2HG2 VAL A  67       6.438 -38.350 -19.797  1.00  0.83           H  
ATOM   1049 3HG2 VAL A  67       6.840 -38.038 -21.496  1.00  0.83           H  
ATOM   1050  N   LYS A  68       8.976 -40.270 -21.663  1.00  0.80           N  
ATOM   1051  CA  LYS A  68      10.119 -40.007 -22.555  1.00  0.80           C  
ATOM   1052  C   LYS A  68      10.340 -41.098 -23.620  1.00  0.80           C  
ATOM   1053  O   LYS A  68      11.026 -40.883 -24.624  1.00  0.80           O  
ATOM   1054  CB  LYS A  68      11.414 -39.868 -21.745  1.00  0.80           C  
ATOM   1055  CG  LYS A  68      11.915 -41.171 -21.125  1.00  0.80           C  
ATOM   1056  CD  LYS A  68      13.151 -40.954 -20.261  1.00  0.80           C  
ATOM   1057  CE  LYS A  68      13.633 -42.263 -19.674  1.00  0.80           C  
ATOM   1058  NZ  LYS A  68      14.732 -42.070 -18.694  1.00  0.80           N  
ATOM   1059  H   LYS A  68       9.131 -40.229 -20.657  1.00  0.80           H  
ATOM   1060  HA  LYS A  68       9.929 -39.072 -23.065  1.00  0.80           H  
ATOM   1061 1HB  LYS A  68      12.199 -39.463 -22.377  1.00  0.80           H  
ATOM   1062 2HB  LYS A  68      11.247 -39.154 -20.929  1.00  0.80           H  
ATOM   1063 1HG  LYS A  68      11.128 -41.614 -20.523  1.00  0.80           H  
ATOM   1064 2HG  LYS A  68      12.174 -41.874 -21.917  1.00  0.80           H  
ATOM   1065 1HD  LYS A  68      13.945 -40.523 -20.867  1.00  0.80           H  
ATOM   1066 2HD  LYS A  68      12.927 -40.274 -19.450  1.00  0.80           H  
ATOM   1067 1HE  LYS A  68      12.798 -42.759 -19.177  1.00  0.80           H  
ATOM   1068 2HE  LYS A  68      13.994 -42.890 -20.477  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  68      15.014 -42.957 -18.322  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  68      15.511 -41.616 -19.124  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  68      14.368 -41.486 -17.932  1.00  0.80           H  
ATOM   1072  N   HIS A  69       9.783 -42.290 -23.390  1.00  0.77           N  
ATOM   1073  CA  HIS A  69       9.932 -43.413 -24.308  1.00  0.77           C  
ATOM   1074  C   HIS A  69       8.804 -43.510 -25.336  1.00  0.77           C  
ATOM   1075  O   HIS A  69       8.800 -44.422 -26.162  1.00  0.77           O  
ATOM   1076  CB  HIS A  69       9.983 -44.738 -23.540  1.00  0.77           C  
ATOM   1077  CG  HIS A  69      11.199 -44.932 -22.681  1.00  0.77           C  
ATOM   1078  ND1 HIS A  69      12.461 -45.115 -23.211  1.00  0.77           N  
ATOM   1079  CD2 HIS A  69      11.343 -44.990 -21.336  1.00  0.77           C  
ATOM   1080  CE1 HIS A  69      13.327 -45.282 -22.229  1.00  0.77           C  
ATOM   1081  NE2 HIS A  69      12.676 -45.215 -21.082  1.00  0.77           N  
ATOM   1082  H   HIS A  69       9.235 -42.408 -22.552  1.00  0.77           H  
ATOM   1083  HA  HIS A  69      10.865 -43.304 -24.859  1.00  0.77           H  
ATOM   1084 1HB  HIS A  69       9.101 -44.808 -22.899  1.00  0.77           H  
ATOM   1085 2HB  HIS A  69       9.934 -45.563 -24.248  1.00  0.77           H  
ATOM   1086  HD1 HIS A  69      12.699 -45.138 -24.183  1.00  0.77           H  
ATOM   1087  HD2 HIS A  69      10.634 -44.905 -20.510  1.00  0.77           H  
ATOM   1088  HE1 HIS A  69      14.383 -45.447 -22.444  1.00  0.77           H  
ATOM   1089  N   LEU A  70       7.851 -42.585 -25.296  1.00  0.75           N  
ATOM   1090  CA  LEU A  70       6.741 -42.605 -26.243  1.00  0.75           C  
ATOM   1091  C   LEU A  70       7.123 -41.743 -27.437  1.00  0.75           C  
ATOM   1092  O   LEU A  70       7.460 -40.572 -27.273  1.00  0.75           O  
ATOM   1093  CB  LEU A  70       5.495 -42.064 -25.557  1.00  0.75           C  
ATOM   1094  CG  LEU A  70       5.111 -42.799 -24.282  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70       3.976 -42.099 -23.635  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70       4.733 -44.220 -24.605  1.00  0.75           C  
ATOM   1097  H   LEU A  70       7.882 -41.843 -24.598  1.00  0.75           H  
ATOM   1098  HA  LEU A  70       6.566 -43.626 -26.583  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70       5.653 -41.013 -25.311  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70       4.659 -42.143 -26.251  1.00  0.75           H  
ATOM   1101  HG  LEU A  70       5.959 -42.786 -23.597  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70       3.720 -42.599 -22.715  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70       4.261 -41.094 -23.429  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70       3.138 -42.103 -24.289  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70       4.467 -44.744 -23.687  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70       3.881 -44.214 -25.275  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70       5.576 -44.726 -25.084  1.00  0.75           H  
ATOM   1108  N   LYS A  71       7.131 -42.321 -28.641  1.00  0.72           N  
ATOM   1109  CA  LYS A  71       7.593 -41.558 -29.795  1.00  0.72           C  
ATOM   1110  C   LYS A  71       6.492 -41.253 -30.799  1.00  0.72           C  
ATOM   1111  O   LYS A  71       6.483 -40.181 -31.408  1.00  0.72           O  
ATOM   1112  CB  LYS A  71       8.734 -42.320 -30.468  1.00  0.72           C  
ATOM   1113  CG  LYS A  71       9.940 -42.574 -29.534  1.00  0.72           C  
ATOM   1114  CD  LYS A  71      10.618 -41.269 -29.090  1.00  0.72           C  
ATOM   1115  CE  LYS A  71      11.809 -41.550 -28.166  1.00  0.72           C  
ATOM   1116  NZ  LYS A  71      12.505 -40.295 -27.737  1.00  0.72           N  
ATOM   1117  H   LYS A  71       6.826 -43.292 -28.781  1.00  0.72           H  
ATOM   1118  HA  LYS A  71       7.983 -40.603 -29.445  1.00  0.72           H  
ATOM   1119 1HB  LYS A  71       8.364 -43.290 -30.813  1.00  0.72           H  
ATOM   1120 2HB  LYS A  71       9.081 -41.769 -31.340  1.00  0.72           H  
ATOM   1121 1HG  LYS A  71       9.603 -43.117 -28.644  1.00  0.72           H  
ATOM   1122 2HG  LYS A  71      10.671 -43.192 -30.051  1.00  0.72           H  
ATOM   1123 1HD  LYS A  71      10.965 -40.720 -29.964  1.00  0.72           H  
ATOM   1124 2HD  LYS A  71       9.898 -40.647 -28.552  1.00  0.72           H  
ATOM   1125 1HE  LYS A  71      11.442 -42.067 -27.276  1.00  0.72           H  
ATOM   1126 2HE  LYS A  71      12.521 -42.193 -28.680  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  71      13.269 -40.529 -27.120  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  71      12.859 -39.811 -28.546  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  71      11.849 -39.695 -27.248  1.00  0.72           H  
ATOM   1130  N   THR A  72       5.563 -42.185 -30.973  1.00  0.70           N  
ATOM   1131  CA  THR A  72       4.502 -41.992 -31.945  1.00  0.70           C  
ATOM   1132  C   THR A  72       3.239 -41.522 -31.267  1.00  0.70           C  
ATOM   1133  O   THR A  72       3.049 -41.756 -30.072  1.00  0.70           O  
ATOM   1134  CB  THR A  72       4.210 -43.306 -32.669  1.00  0.70           C  
ATOM   1135  OG1 THR A  72       3.754 -44.267 -31.700  1.00  0.70           O  
ATOM   1136  CG2 THR A  72       5.471 -43.829 -33.322  1.00  0.70           C  
ATOM   1137  H   THR A  72       5.605 -43.064 -30.449  1.00  0.70           H  
ATOM   1138  HA  THR A  72       4.811 -41.237 -32.668  1.00  0.70           H  
ATOM   1139  HB  THR A  72       3.438 -43.152 -33.419  1.00  0.70           H  
ATOM   1140  HG1 THR A  72       4.514 -44.469 -31.080  1.00  0.70           H  
ATOM   1141 1HG2 THR A  72       5.258 -44.774 -33.822  1.00  0.70           H  
ATOM   1142 2HG2 THR A  72       5.832 -43.105 -34.051  1.00  0.70           H  
ATOM   1143 3HG2 THR A  72       6.235 -43.989 -32.557  1.00  0.70           H  
ATOM   1144  N   GLU A  73       2.323 -40.949 -32.040  1.00  0.68           N  
ATOM   1145  CA  GLU A  73       1.061 -40.528 -31.460  1.00  0.68           C  
ATOM   1146  C   GLU A  73       0.281 -41.729 -30.953  1.00  0.68           C  
ATOM   1147  O   GLU A  73      -0.397 -41.647 -29.937  1.00  0.68           O  
ATOM   1148  CB  GLU A  73       0.224 -39.754 -32.470  1.00  0.68           C  
ATOM   1149  CG  GLU A  73       0.814 -38.416 -32.858  1.00  0.68           C  
ATOM   1150  CD  GLU A  73      -0.034 -37.644 -33.832  1.00  0.68           C  
ATOM   1151  OE1 GLU A  73      -1.213 -37.511 -33.607  1.00  0.68           O  
ATOM   1152  OE2 GLU A  73       0.507 -37.192 -34.820  1.00  0.68           O  
ATOM   1153  H   GLU A  73       2.515 -40.782 -33.018  1.00  0.68           H  
ATOM   1154  HA  GLU A  73       1.272 -39.873 -30.612  1.00  0.68           H  
ATOM   1155 1HB  GLU A  73       0.100 -40.349 -33.375  1.00  0.68           H  
ATOM   1156 2HB  GLU A  73      -0.769 -39.575 -32.055  1.00  0.68           H  
ATOM   1157 1HG  GLU A  73       0.959 -37.820 -31.966  1.00  0.68           H  
ATOM   1158 2HG  GLU A  73       1.794 -38.587 -33.301  1.00  0.68           H  
ATOM   1159  N   ALA A  74       0.374 -42.858 -31.663  1.00  0.67           N  
ATOM   1160  CA  ALA A  74      -0.359 -44.045 -31.246  1.00  0.67           C  
ATOM   1161  C   ALA A  74       0.092 -44.508 -29.867  1.00  0.67           C  
ATOM   1162  O   ALA A  74      -0.741 -44.826 -29.008  1.00  0.67           O  
ATOM   1163  CB  ALA A  74      -0.152 -45.158 -32.252  1.00  0.67           C  
ATOM   1164  H   ALA A  74       0.952 -42.881 -32.488  1.00  0.67           H  
ATOM   1165  HA  ALA A  74      -1.416 -43.792 -31.192  1.00  0.67           H  
ATOM   1166 1HB  ALA A  74      -0.718 -46.036 -31.944  1.00  0.67           H  
ATOM   1167 2HB  ALA A  74      -0.495 -44.831 -33.233  1.00  0.67           H  
ATOM   1168 3HB  ALA A  74       0.909 -45.407 -32.301  1.00  0.67           H  
ATOM   1169  N   GLU A  75       1.410 -44.490 -29.627  1.00  0.66           N  
ATOM   1170  CA  GLU A  75       1.922 -44.888 -28.321  1.00  0.66           C  
ATOM   1171  C   GLU A  75       1.474 -43.904 -27.254  1.00  0.66           C  
ATOM   1172  O   GLU A  75       1.089 -44.293 -26.144  1.00  0.66           O  
ATOM   1173  CB  GLU A  75       3.447 -44.955 -28.359  1.00  0.66           C  
ATOM   1174  CG  GLU A  75       4.027 -46.097 -29.151  1.00  0.66           C  
ATOM   1175  CD  GLU A  75       5.505 -45.932 -29.389  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75       5.919 -44.829 -29.769  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75       6.224 -46.884 -29.210  1.00  0.66           O  
ATOM   1178  H   GLU A  75       2.070 -44.221 -30.362  1.00  0.66           H  
ATOM   1179  HA  GLU A  75       1.526 -45.873 -28.074  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75       3.839 -44.022 -28.772  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75       3.828 -45.046 -27.358  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75       3.866 -47.018 -28.592  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75       3.500 -46.190 -30.097  1.00  0.66           H  
ATOM   1184  N   MET A  76       1.490 -42.623 -27.610  1.00  0.66           N  
ATOM   1185  CA  MET A  76       1.086 -41.596 -26.681  1.00  0.66           C  
ATOM   1186  C   MET A  76      -0.381 -41.712 -26.315  1.00  0.66           C  
ATOM   1187  O   MET A  76      -0.756 -41.529 -25.159  1.00  0.66           O  
ATOM   1188  CB  MET A  76       1.404 -40.226 -27.234  1.00  0.66           C  
ATOM   1189  CG  MET A  76       2.885 -39.930 -27.310  1.00  0.66           C  
ATOM   1190  SD  MET A  76       3.258 -38.326 -27.998  1.00  0.66           S  
ATOM   1191  CE  MET A  76       5.028 -38.523 -28.142  1.00  0.66           C  
ATOM   1192  H   MET A  76       1.827 -42.358 -28.538  1.00  0.66           H  
ATOM   1193  HA  MET A  76       1.653 -41.738 -25.777  1.00  0.66           H  
ATOM   1194 1HB  MET A  76       0.974 -40.123 -28.226  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       0.952 -39.493 -26.601  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       3.315 -39.980 -26.316  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       3.375 -40.684 -27.916  1.00  0.66           H  
ATOM   1198 1HE  MET A  76       5.467 -37.622 -28.562  1.00  0.66           H  
ATOM   1199 2HE  MET A  76       5.457 -38.720 -27.160  1.00  0.66           H  
ATOM   1200 3HE  MET A  76       5.244 -39.367 -28.798  1.00  0.66           H  
ATOM   1201  N   LYS A  77      -1.225 -42.020 -27.298  1.00  0.67           N  
ATOM   1202  CA  LYS A  77      -2.640 -42.148 -27.015  1.00  0.67           C  
ATOM   1203  C   LYS A  77      -2.898 -43.353 -26.111  1.00  0.67           C  
ATOM   1204  O   LYS A  77      -3.684 -43.289 -25.157  1.00  0.67           O  
ATOM   1205  CB  LYS A  77      -3.453 -42.240 -28.304  1.00  0.67           C  
ATOM   1206  CG  LYS A  77      -3.520 -40.930 -29.062  1.00  0.67           C  
ATOM   1207  CD  LYS A  77      -4.292 -41.025 -30.355  1.00  0.67           C  
ATOM   1208  CE  LYS A  77      -4.298 -39.672 -31.066  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77      -5.030 -39.719 -32.362  1.00  0.67           N  
ATOM   1210  H   LYS A  77      -0.883 -42.142 -28.247  1.00  0.67           H  
ATOM   1211  HA  LYS A  77      -2.956 -41.249 -26.520  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77      -2.997 -42.985 -28.961  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77      -4.465 -42.565 -28.078  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77      -3.999 -40.186 -28.425  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77      -2.517 -40.604 -29.283  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77      -3.826 -41.770 -31.001  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77      -5.317 -41.328 -30.148  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77      -4.769 -38.934 -30.417  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77      -3.265 -39.366 -31.253  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77      -5.004 -38.803 -32.793  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77      -4.586 -40.391 -32.973  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77      -5.989 -39.990 -32.201  1.00  0.67           H  
ATOM   1223  N   ALA A  78      -2.197 -44.449 -26.381  1.00  0.68           N  
ATOM   1224  CA  ALA A  78      -2.333 -45.656 -25.588  1.00  0.68           C  
ATOM   1225  C   ALA A  78      -1.890 -45.495 -24.125  1.00  0.68           C  
ATOM   1226  O   ALA A  78      -2.506 -46.068 -23.224  1.00  0.68           O  
ATOM   1227  CB  ALA A  78      -1.523 -46.763 -26.228  1.00  0.68           C  
ATOM   1228  H   ALA A  78      -1.565 -44.460 -27.185  1.00  0.68           H  
ATOM   1229  HA  ALA A  78      -3.386 -45.935 -25.590  1.00  0.68           H  
ATOM   1230 1HB  ALA A  78      -1.654 -47.683 -25.665  1.00  0.68           H  
ATOM   1231 2HB  ALA A  78      -1.856 -46.909 -27.256  1.00  0.68           H  
ATOM   1232 3HB  ALA A  78      -0.471 -46.480 -26.228  1.00  0.68           H  
ATOM   1233  N   SER A  79      -0.813 -44.739 -23.885  1.00  0.70           N  
ATOM   1234  CA  SER A  79      -0.249 -44.634 -22.540  1.00  0.70           C  
ATOM   1235  C   SER A  79      -1.115 -43.955 -21.468  1.00  0.70           C  
ATOM   1236  O   SER A  79      -1.432 -42.758 -21.541  1.00  0.70           O  
ATOM   1237  CB  SER A  79       1.078 -43.917 -22.613  1.00  0.70           C  
ATOM   1238  OG  SER A  79       1.616 -43.730 -21.328  1.00  0.70           O  
ATOM   1239  H   SER A  79      -0.336 -44.287 -24.665  1.00  0.70           H  
ATOM   1240  HA  SER A  79      -0.055 -45.651 -22.201  1.00  0.70           H  
ATOM   1241 1HB  SER A  79       1.768 -44.499 -23.225  1.00  0.70           H  
ATOM   1242 2HB  SER A  79       0.943 -42.949 -23.107  1.00  0.70           H  
ATOM   1243  HG  SER A  79       2.526 -43.450 -21.460  1.00  0.70           H  
ATOM   1244  N   GLU A  80      -1.330 -44.695 -20.371  1.00  0.72           N  
ATOM   1245  CA  GLU A  80      -2.120 -44.229 -19.230  1.00  0.72           C  
ATOM   1246  C   GLU A  80      -1.467 -43.021 -18.582  1.00  0.72           C  
ATOM   1247  O   GLU A  80      -2.148 -42.128 -18.077  1.00  0.72           O  
ATOM   1248  CB  GLU A  80      -2.259 -45.333 -18.173  1.00  0.72           C  
ATOM   1249  CG  GLU A  80      -3.123 -46.553 -18.557  1.00  0.72           C  
ATOM   1250  CD  GLU A  80      -4.597 -46.243 -18.738  1.00  0.72           C  
ATOM   1251  OE1 GLU A  80      -5.171 -45.635 -17.865  1.00  0.72           O  
ATOM   1252  OE2 GLU A  80      -5.155 -46.626 -19.754  1.00  0.72           O  
ATOM   1253  H   GLU A  80      -0.993 -45.647 -20.372  1.00  0.72           H  
ATOM   1254  HA  GLU A  80      -3.105 -43.940 -19.582  1.00  0.72           H  
ATOM   1255 1HB  GLU A  80      -1.266 -45.702 -17.914  1.00  0.72           H  
ATOM   1256 2HB  GLU A  80      -2.684 -44.903 -17.266  1.00  0.72           H  
ATOM   1257 1HG  GLU A  80      -2.739 -46.966 -19.490  1.00  0.72           H  
ATOM   1258 2HG  GLU A  80      -3.012 -47.314 -17.786  1.00  0.72           H  
ATOM   1259  N   ASP A  81      -0.139 -42.998 -18.594  1.00  0.73           N  
ATOM   1260  CA  ASP A  81       0.610 -41.911 -17.988  1.00  0.73           C  
ATOM   1261  C   ASP A  81       0.290 -40.571 -18.637  1.00  0.73           C  
ATOM   1262  O   ASP A  81       0.289 -39.541 -17.958  1.00  0.73           O  
ATOM   1263  CB  ASP A  81       2.106 -42.198 -18.052  1.00  0.73           C  
ATOM   1264  CG  ASP A  81       2.581 -43.275 -17.058  1.00  0.73           C  
ATOM   1265  OD1 ASP A  81       1.883 -43.595 -16.117  1.00  0.73           O  
ATOM   1266  OD2 ASP A  81       3.647 -43.781 -17.248  1.00  0.73           O  
ATOM   1267  H   ASP A  81       0.355 -43.755 -19.047  1.00  0.73           H  
ATOM   1268  HA  ASP A  81       0.325 -41.849 -16.937  1.00  0.73           H  
ATOM   1269 1HB  ASP A  81       2.366 -42.517 -19.059  1.00  0.73           H  
ATOM   1270 2HB  ASP A  81       2.656 -41.278 -17.856  1.00  0.73           H  
ATOM   1271  N   LEU A  82       0.023 -40.550 -19.950  1.00  0.73           N  
ATOM   1272  CA  LEU A  82      -0.294 -39.275 -20.564  1.00  0.73           C  
ATOM   1273  C   LEU A  82      -1.718 -38.895 -20.253  1.00  0.73           C  
ATOM   1274  O   LEU A  82      -2.024 -37.718 -20.074  1.00  0.73           O  
ATOM   1275  CB  LEU A  82      -0.006 -39.262 -22.062  1.00  0.73           C  
ATOM   1276  CG  LEU A  82       1.464 -39.257 -22.398  1.00  0.73           C  
ATOM   1277  CD1 LEU A  82       1.649 -39.362 -23.841  1.00  0.73           C  
ATOM   1278  CD2 LEU A  82       2.041 -37.968 -21.926  1.00  0.73           C  
ATOM   1279  H   LEU A  82      -0.035 -41.406 -20.502  1.00  0.73           H  
ATOM   1280  HA  LEU A  82       0.353 -38.519 -20.124  1.00  0.73           H  
ATOM   1281 1HB  LEU A  82      -0.456 -40.154 -22.516  1.00  0.73           H  
ATOM   1282 2HB  LEU A  82      -0.461 -38.376 -22.503  1.00  0.73           H  
ATOM   1283  HG  LEU A  82       1.958 -40.100 -21.919  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  82       2.710 -39.346 -24.080  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  82       1.212 -40.286 -24.149  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  82       1.151 -38.529 -24.342  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  82       3.100 -37.934 -22.166  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  82       1.526 -37.164 -22.432  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  82       1.906 -37.863 -20.847  1.00  0.73           H  
ATOM   1290  N   LYS A  83      -2.600 -39.881 -20.134  1.00  0.73           N  
ATOM   1291  CA  LYS A  83      -3.965 -39.524 -19.778  1.00  0.73           C  
ATOM   1292  C   LYS A  83      -3.991 -38.926 -18.363  1.00  0.73           C  
ATOM   1293  O   LYS A  83      -4.622 -37.895 -18.120  1.00  0.73           O  
ATOM   1294  CB  LYS A  83      -4.886 -40.740 -19.865  1.00  0.73           C  
ATOM   1295  CG  LYS A  83      -5.142 -41.199 -21.278  1.00  0.73           C  
ATOM   1296  CD  LYS A  83      -6.234 -42.247 -21.371  1.00  0.73           C  
ATOM   1297  CE  LYS A  83      -5.739 -43.579 -20.860  1.00  0.73           C  
ATOM   1298  NZ  LYS A  83      -6.727 -44.675 -21.058  1.00  0.73           N  
ATOM   1299  H   LYS A  83      -2.320 -40.850 -20.308  1.00  0.73           H  
ATOM   1300  HA  LYS A  83      -4.323 -38.765 -20.474  1.00  0.73           H  
ATOM   1301 1HB  LYS A  83      -4.446 -41.572 -19.310  1.00  0.73           H  
ATOM   1302 2HB  LYS A  83      -5.844 -40.505 -19.403  1.00  0.73           H  
ATOM   1303 1HG  LYS A  83      -5.409 -40.345 -21.897  1.00  0.73           H  
ATOM   1304 2HG  LYS A  83      -4.215 -41.639 -21.656  1.00  0.73           H  
ATOM   1305 1HD  LYS A  83      -7.099 -41.934 -20.786  1.00  0.73           H  
ATOM   1306 2HD  LYS A  83      -6.536 -42.358 -22.414  1.00  0.73           H  
ATOM   1307 1HE  LYS A  83      -4.815 -43.841 -21.380  1.00  0.73           H  
ATOM   1308 2HE  LYS A  83      -5.531 -43.489 -19.793  1.00  0.73           H  
ATOM   1309 1HZ  LYS A  83      -6.301 -45.534 -20.674  1.00  0.73           H  
ATOM   1310 2HZ  LYS A  83      -7.579 -44.470 -20.565  1.00  0.73           H  
ATOM   1311 3HZ  LYS A  83      -6.916 -44.796 -22.038  1.00  0.73           H  
ATOM   1312  N   LYS A  84      -3.230 -39.520 -17.437  1.00  0.73           N  
ATOM   1313  CA  LYS A  84      -3.199 -39.025 -16.059  1.00  0.73           C  
ATOM   1314  C   LYS A  84      -2.543 -37.646 -15.970  1.00  0.73           C  
ATOM   1315  O   LYS A  84      -3.019 -36.756 -15.247  1.00  0.73           O  
ATOM   1316  CB  LYS A  84      -2.464 -40.025 -15.171  1.00  0.73           C  
ATOM   1317  CG  LYS A  84      -3.228 -41.332 -14.938  1.00  0.73           C  
ATOM   1318  CD  LYS A  84      -2.423 -42.300 -14.092  1.00  0.73           C  
ATOM   1319  CE  LYS A  84      -3.164 -43.614 -13.896  1.00  0.73           C  
ATOM   1320  NZ  LYS A  84      -2.367 -44.584 -13.093  1.00  0.73           N  
ATOM   1321  H   LYS A  84      -2.708 -40.362 -17.685  1.00  0.73           H  
ATOM   1322  HA  LYS A  84      -4.225 -38.930 -15.706  1.00  0.73           H  
ATOM   1323 1HB  LYS A  84      -1.506 -40.281 -15.635  1.00  0.73           H  
ATOM   1324 2HB  LYS A  84      -2.253 -39.572 -14.204  1.00  0.73           H  
ATOM   1325 1HG  LYS A  84      -4.170 -41.117 -14.436  1.00  0.73           H  
ATOM   1326 2HG  LYS A  84      -3.448 -41.799 -15.899  1.00  0.73           H  
ATOM   1327 1HD  LYS A  84      -1.471 -42.504 -14.592  1.00  0.73           H  
ATOM   1328 2HD  LYS A  84      -2.216 -41.857 -13.119  1.00  0.73           H  
ATOM   1329 1HE  LYS A  84      -4.106 -43.422 -13.389  1.00  0.73           H  
ATOM   1330 2HE  LYS A  84      -3.371 -44.053 -14.876  1.00  0.73           H  
ATOM   1331 1HZ  LYS A  84      -2.887 -45.444 -12.989  1.00  0.73           H  
ATOM   1332 2HZ  LYS A  84      -1.492 -44.773 -13.569  1.00  0.73           H  
ATOM   1333 3HZ  LYS A  84      -2.176 -44.193 -12.182  1.00  0.73           H  
ATOM   1334  N   HIS A  85      -1.456 -37.458 -16.725  1.00  0.73           N  
ATOM   1335  CA  HIS A  85      -0.743 -36.190 -16.772  1.00  0.73           C  
ATOM   1336  C   HIS A  85      -1.686 -35.126 -17.327  1.00  0.73           C  
ATOM   1337  O   HIS A  85      -1.839 -34.048 -16.750  1.00  0.73           O  
ATOM   1338  CB  HIS A  85       0.530 -36.349 -17.620  1.00  0.73           C  
ATOM   1339  CG  HIS A  85       1.424 -35.145 -17.745  1.00  0.73           C  
ATOM   1340  ND1 HIS A  85       2.425 -35.065 -18.700  1.00  0.73           N  
ATOM   1341  CD2 HIS A  85       1.485 -33.997 -17.045  1.00  0.73           C  
ATOM   1342  CE1 HIS A  85       3.048 -33.911 -18.583  1.00  0.73           C  
ATOM   1343  NE2 HIS A  85       2.502 -33.243 -17.586  1.00  0.73           N  
ATOM   1344  H   HIS A  85      -1.084 -38.229 -17.281  1.00  0.73           H  
ATOM   1345  HA  HIS A  85      -0.448 -35.891 -15.768  1.00  0.73           H  
ATOM   1346 1HB  HIS A  85       1.127 -37.159 -17.206  1.00  0.73           H  
ATOM   1347 2HB  HIS A  85       0.244 -36.659 -18.617  1.00  0.73           H  
ATOM   1348  HD2 HIS A  85       0.847 -33.722 -16.207  1.00  0.73           H  
ATOM   1349  HE1 HIS A  85       3.876 -33.569 -19.203  1.00  0.73           H  
ATOM   1350  HE2 HIS A  85       2.782 -32.326 -17.268  1.00  0.73           H  
ATOM   1351  N   GLY A  86      -2.340 -35.449 -18.441  1.00  0.74           N  
ATOM   1352  CA  GLY A  86      -3.259 -34.562 -19.136  1.00  0.74           C  
ATOM   1353  C   GLY A  86      -4.345 -34.063 -18.209  1.00  0.74           C  
ATOM   1354  O   GLY A  86      -4.574 -32.850 -18.097  1.00  0.74           O  
ATOM   1355  H   GLY A  86      -2.177 -36.359 -18.864  1.00  0.74           H  
ATOM   1356 1HA  GLY A  86      -2.715 -33.721 -19.565  1.00  0.74           H  
ATOM   1357 2HA  GLY A  86      -3.704 -35.119 -19.957  1.00  0.74           H  
ATOM   1358  N   VAL A  87      -5.003 -35.000 -17.526  1.00  0.75           N  
ATOM   1359  CA  VAL A  87      -6.061 -34.653 -16.601  1.00  0.75           C  
ATOM   1360  C   VAL A  87      -5.537 -33.767 -15.489  1.00  0.75           C  
ATOM   1361  O   VAL A  87      -6.193 -32.787 -15.132  1.00  0.75           O  
ATOM   1362  CB  VAL A  87      -6.708 -35.913 -15.995  1.00  0.75           C  
ATOM   1363  CG1 VAL A  87      -7.648 -35.519 -14.864  1.00  0.75           C  
ATOM   1364  CG2 VAL A  87      -7.492 -36.656 -17.060  1.00  0.75           C  
ATOM   1365  H   VAL A  87      -4.768 -35.985 -17.665  1.00  0.75           H  
ATOM   1366  HA  VAL A  87      -6.814 -34.102 -17.147  1.00  0.75           H  
ATOM   1367  HB  VAL A  87      -5.921 -36.557 -15.591  1.00  0.75           H  
ATOM   1368 1HG1 VAL A  87      -8.093 -36.415 -14.436  1.00  0.75           H  
ATOM   1369 2HG1 VAL A  87      -7.088 -34.989 -14.093  1.00  0.75           H  
ATOM   1370 3HG1 VAL A  87      -8.434 -34.875 -15.248  1.00  0.75           H  
ATOM   1371 1HG2 VAL A  87      -7.936 -37.549 -16.627  1.00  0.75           H  
ATOM   1372 2HG2 VAL A  87      -8.273 -36.018 -17.446  1.00  0.75           H  
ATOM   1373 3HG2 VAL A  87      -6.828 -36.940 -17.865  1.00  0.75           H  
ATOM   1374  N   THR A  88      -4.361 -34.086 -14.947  1.00  0.77           N  
ATOM   1375  CA  THR A  88      -3.775 -33.295 -13.877  1.00  0.77           C  
ATOM   1376  C   THR A  88      -3.514 -31.850 -14.314  1.00  0.77           C  
ATOM   1377  O   THR A  88      -3.834 -30.904 -13.583  1.00  0.77           O  
ATOM   1378  CB  THR A  88      -2.454 -33.923 -13.406  1.00  0.77           C  
ATOM   1379  OG1 THR A  88      -2.706 -35.249 -12.903  1.00  0.77           O  
ATOM   1380  CG2 THR A  88      -1.830 -33.064 -12.322  1.00  0.77           C  
ATOM   1381  H   THR A  88      -3.859 -34.918 -15.265  1.00  0.77           H  
ATOM   1382  HA  THR A  88      -4.473 -33.280 -13.041  1.00  0.77           H  
ATOM   1383  HB  THR A  88      -1.766 -33.992 -14.242  1.00  0.77           H  
ATOM   1384  HG1 THR A  88      -2.968 -35.831 -13.661  1.00  0.77           H  
ATOM   1385 1HG2 THR A  88      -0.894 -33.514 -11.999  1.00  0.77           H  
ATOM   1386 2HG2 THR A  88      -1.637 -32.066 -12.719  1.00  0.77           H  
ATOM   1387 3HG2 THR A  88      -2.512 -32.994 -11.477  1.00  0.77           H  
ATOM   1388  N   VAL A  89      -2.956 -31.666 -15.516  1.00  0.79           N  
ATOM   1389  CA  VAL A  89      -2.663 -30.321 -16.005  1.00  0.79           C  
ATOM   1390  C   VAL A  89      -3.942 -29.515 -16.164  1.00  0.79           C  
ATOM   1391  O   VAL A  89      -4.021 -28.367 -15.712  1.00  0.79           O  
ATOM   1392  CB  VAL A  89      -1.932 -30.373 -17.369  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89      -1.821 -28.954 -17.980  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89      -0.539 -30.967 -17.182  1.00  0.79           C  
ATOM   1395  H   VAL A  89      -2.709 -32.481 -16.079  1.00  0.79           H  
ATOM   1396  HA  VAL A  89      -2.022 -29.821 -15.280  1.00  0.79           H  
ATOM   1397  HB  VAL A  89      -2.509 -30.999 -18.055  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89      -1.315 -29.012 -18.945  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89      -2.820 -28.539 -18.120  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89      -1.250 -28.312 -17.310  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89      -0.031 -31.024 -18.146  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89       0.036 -30.342 -16.502  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89      -0.633 -31.953 -16.768  1.00  0.79           H  
ATOM   1404  N   LEU A  90      -4.952 -30.113 -16.794  1.00  0.81           N  
ATOM   1405  CA  LEU A  90      -6.209 -29.413 -16.972  1.00  0.81           C  
ATOM   1406  C   LEU A  90      -6.961 -29.194 -15.674  1.00  0.81           C  
ATOM   1407  O   LEU A  90      -7.582 -28.149 -15.494  1.00  0.81           O  
ATOM   1408  CB  LEU A  90      -7.090 -30.139 -17.966  1.00  0.81           C  
ATOM   1409  CG  LEU A  90      -6.629 -30.079 -19.384  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90      -7.517 -30.934 -20.191  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90      -6.676 -28.633 -19.877  1.00  0.81           C  
ATOM   1412  H   LEU A  90      -4.840 -31.065 -17.153  1.00  0.81           H  
ATOM   1413  HA  LEU A  90      -5.982 -28.437 -17.393  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90      -7.109 -31.191 -17.677  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90      -8.102 -29.742 -17.911  1.00  0.81           H  
ATOM   1416  HG  LEU A  90      -5.607 -30.462 -19.460  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90      -7.197 -30.888 -21.212  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90      -7.466 -31.956 -19.825  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90      -8.530 -30.581 -20.118  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90      -6.356 -28.577 -20.891  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90      -7.688 -28.279 -19.818  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90      -6.026 -28.010 -19.261  1.00  0.81           H  
ATOM   1423  N   THR A  91      -6.897 -30.146 -14.751  1.00  0.82           N  
ATOM   1424  CA  THR A  91      -7.597 -29.987 -13.494  1.00  0.82           C  
ATOM   1425  C   THR A  91      -7.032 -28.781 -12.761  1.00  0.82           C  
ATOM   1426  O   THR A  91      -7.785 -27.920 -12.287  1.00  0.82           O  
ATOM   1427  CB  THR A  91      -7.458 -31.246 -12.625  1.00  0.82           C  
ATOM   1428  OG1 THR A  91      -8.041 -32.360 -13.308  1.00  0.82           O  
ATOM   1429  CG2 THR A  91      -8.144 -31.046 -11.295  1.00  0.82           C  
ATOM   1430  H   THR A  91      -6.388 -31.006 -14.924  1.00  0.82           H  
ATOM   1431  HA  THR A  91      -8.651 -29.809 -13.695  1.00  0.82           H  
ATOM   1432  HB  THR A  91      -6.398 -31.452 -12.460  1.00  0.82           H  
ATOM   1433  HG1 THR A  91      -7.545 -32.491 -14.144  1.00  0.82           H  
ATOM   1434 1HG2 THR A  91      -8.033 -31.945 -10.692  1.00  0.82           H  
ATOM   1435 2HG2 THR A  91      -7.688 -30.201 -10.779  1.00  0.82           H  
ATOM   1436 3HG2 THR A  91      -9.201 -30.846 -11.459  1.00  0.82           H  
ATOM   1437  N   ALA A  92      -5.697 -28.698 -12.700  1.00  0.82           N  
ATOM   1438  CA  ALA A  92      -5.052 -27.573 -12.052  1.00  0.82           C  
ATOM   1439  C   ALA A  92      -5.421 -26.272 -12.752  1.00  0.82           C  
ATOM   1440  O   ALA A  92      -5.754 -25.288 -12.095  1.00  0.82           O  
ATOM   1441  CB  ALA A  92      -3.554 -27.764 -12.066  1.00  0.82           C  
ATOM   1442  H   ALA A  92      -5.119 -29.439 -13.104  1.00  0.82           H  
ATOM   1443  HA  ALA A  92      -5.404 -27.519 -11.022  1.00  0.82           H  
ATOM   1444 1HB  ALA A  92      -3.074 -26.926 -11.566  1.00  0.82           H  
ATOM   1445 2HB  ALA A  92      -3.301 -28.691 -11.552  1.00  0.82           H  
ATOM   1446 3HB  ALA A  92      -3.209 -27.821 -13.100  1.00  0.82           H  
ATOM   1447  N   LEU A  93      -5.446 -26.279 -14.085  1.00  0.82           N  
ATOM   1448  CA  LEU A  93      -5.821 -25.078 -14.806  1.00  0.82           C  
ATOM   1449  C   LEU A  93      -7.236 -24.656 -14.464  1.00  0.82           C  
ATOM   1450  O   LEU A  93      -7.488 -23.477 -14.234  1.00  0.82           O  
ATOM   1451  CB  LEU A  93      -5.669 -25.251 -16.310  1.00  0.82           C  
ATOM   1452  CG  LEU A  93      -6.123 -24.056 -17.112  1.00  0.82           C  
ATOM   1453  CD1 LEU A  93      -5.314 -22.815 -16.709  1.00  0.82           C  
ATOM   1454  CD2 LEU A  93      -5.944 -24.353 -18.552  1.00  0.82           C  
ATOM   1455  H   LEU A  93      -5.161 -27.109 -14.608  1.00  0.82           H  
ATOM   1456  HA  LEU A  93      -5.150 -24.279 -14.498  1.00  0.82           H  
ATOM   1457 1HB  LEU A  93      -4.625 -25.456 -16.541  1.00  0.82           H  
ATOM   1458 2HB  LEU A  93      -6.263 -26.106 -16.618  1.00  0.82           H  
ATOM   1459  HG  LEU A  93      -7.171 -23.874 -16.907  1.00  0.82           H  
ATOM   1460 1HD1 LEU A  93      -5.655 -21.958 -17.287  1.00  0.82           H  
ATOM   1461 2HD1 LEU A  93      -5.459 -22.616 -15.648  1.00  0.82           H  
ATOM   1462 3HD1 LEU A  93      -4.257 -22.988 -16.904  1.00  0.82           H  
ATOM   1463 1HD2 LEU A  93      -6.289 -23.511 -19.141  1.00  0.82           H  
ATOM   1464 2HD2 LEU A  93      -4.890 -24.530 -18.734  1.00  0.82           H  
ATOM   1465 3HD2 LEU A  93      -6.504 -25.232 -18.818  1.00  0.82           H  
ATOM   1466  N   GLY A  94      -8.169 -25.598 -14.443  1.00  0.81           N  
ATOM   1467  CA  GLY A  94      -9.546 -25.261 -14.129  1.00  0.81           C  
ATOM   1468  C   GLY A  94      -9.650 -24.624 -12.757  1.00  0.81           C  
ATOM   1469  O   GLY A  94     -10.365 -23.633 -12.583  1.00  0.81           O  
ATOM   1470  H   GLY A  94      -7.919 -26.561 -14.654  1.00  0.81           H  
ATOM   1471 1HA  GLY A  94      -9.938 -24.585 -14.886  1.00  0.81           H  
ATOM   1472 2HA  GLY A  94     -10.146 -26.168 -14.152  1.00  0.81           H  
ATOM   1473  N   ALA A  95      -8.890 -25.152 -11.788  1.00  0.80           N  
ATOM   1474  CA  ALA A  95      -8.889 -24.592 -10.442  1.00  0.80           C  
ATOM   1475  C   ALA A  95      -8.431 -23.136 -10.478  1.00  0.80           C  
ATOM   1476  O   ALA A  95      -8.981 -22.281  -9.783  1.00  0.80           O  
ATOM   1477  CB  ALA A  95      -7.986 -25.409  -9.534  1.00  0.80           C  
ATOM   1478  H   ALA A  95      -8.326 -25.981 -11.989  1.00  0.80           H  
ATOM   1479  HA  ALA A  95      -9.907 -24.623 -10.059  1.00  0.80           H  
ATOM   1480 1HB  ALA A  95      -8.006 -24.994  -8.526  1.00  0.80           H  
ATOM   1481 2HB  ALA A  95      -8.331 -26.442  -9.511  1.00  0.80           H  
ATOM   1482 3HB  ALA A  95      -6.967 -25.381  -9.910  1.00  0.80           H  
ATOM   1483  N   ILE A  96      -7.475 -22.833 -11.350  1.00  0.81           N  
ATOM   1484  CA  ILE A  96      -6.989 -21.470 -11.487  1.00  0.81           C  
ATOM   1485  C   ILE A  96      -8.013 -20.569 -12.172  1.00  0.81           C  
ATOM   1486  O   ILE A  96      -8.332 -19.488 -11.676  1.00  0.81           O  
ATOM   1487  CB  ILE A  96      -5.703 -21.435 -12.340  1.00  0.81           C  
ATOM   1488  CG1 ILE A  96      -4.555 -22.204 -11.655  1.00  0.81           C  
ATOM   1489  CG2 ILE A  96      -5.339 -20.004 -12.661  1.00  0.81           C  
ATOM   1490  CD1 ILE A  96      -4.130 -21.641 -10.345  1.00  0.81           C  
ATOM   1491  H   ILE A  96      -7.044 -23.584 -11.896  1.00  0.81           H  
ATOM   1492  HA  ILE A  96      -6.780 -21.074 -10.494  1.00  0.81           H  
ATOM   1493  HB  ILE A  96      -5.891 -21.941 -13.271  1.00  0.81           H  
ATOM   1494 1HG1 ILE A  96      -4.884 -23.205 -11.472  1.00  0.81           H  
ATOM   1495 2HG1 ILE A  96      -3.710 -22.242 -12.324  1.00  0.81           H  
ATOM   1496 1HG2 ILE A  96      -4.479 -19.993 -13.290  1.00  0.81           H  
ATOM   1497 2HG2 ILE A  96      -6.165 -19.522 -13.181  1.00  0.81           H  
ATOM   1498 3HG2 ILE A  96      -5.134 -19.470 -11.746  1.00  0.81           H  
ATOM   1499 1HD1 ILE A  96      -3.335 -22.249  -9.917  1.00  0.81           H  
ATOM   1500 2HD1 ILE A  96      -3.770 -20.640 -10.487  1.00  0.81           H  
ATOM   1501 3HD1 ILE A  96      -4.981 -21.631  -9.680  1.00  0.81           H  
ATOM   1502  N   LEU A  97      -8.594 -21.040 -13.271  1.00  0.84           N  
ATOM   1503  CA  LEU A  97      -9.519 -20.219 -14.043  1.00  0.84           C  
ATOM   1504  C   LEU A  97     -10.750 -19.831 -13.227  1.00  0.84           C  
ATOM   1505  O   LEU A  97     -11.207 -18.689 -13.275  1.00  0.84           O  
ATOM   1506  CB  LEU A  97      -9.965 -20.987 -15.293  1.00  0.84           C  
ATOM   1507  CG  LEU A  97      -8.862 -21.265 -16.342  1.00  0.84           C  
ATOM   1508  CD1 LEU A  97      -9.442 -22.147 -17.444  1.00  0.84           C  
ATOM   1509  CD2 LEU A  97      -8.308 -19.977 -16.872  1.00  0.84           C  
ATOM   1510  H   LEU A  97      -8.334 -21.968 -13.603  1.00  0.84           H  
ATOM   1511  HA  LEU A  97      -9.001 -19.310 -14.344  1.00  0.84           H  
ATOM   1512 1HB  LEU A  97     -10.366 -21.953 -14.974  1.00  0.84           H  
ATOM   1513 2HB  LEU A  97     -10.762 -20.429 -15.781  1.00  0.84           H  
ATOM   1514  HG  LEU A  97      -8.060 -21.808 -15.875  1.00  0.84           H  
ATOM   1515 1HD1 LEU A  97      -8.671 -22.374 -18.179  1.00  0.84           H  
ATOM   1516 2HD1 LEU A  97      -9.802 -23.071 -16.998  1.00  0.84           H  
ATOM   1517 3HD1 LEU A  97     -10.265 -21.636 -17.935  1.00  0.84           H  
ATOM   1518 1HD2 LEU A  97      -7.523 -20.189 -17.601  1.00  0.84           H  
ATOM   1519 2HD2 LEU A  97      -9.093 -19.422 -17.341  1.00  0.84           H  
ATOM   1520 3HD2 LEU A  97      -7.891 -19.396 -16.048  1.00  0.84           H  
ATOM   1521  N   LYS A  98     -11.245 -20.754 -12.411  1.00  0.90           N  
ATOM   1522  CA  LYS A  98     -12.429 -20.508 -11.595  1.00  0.90           C  
ATOM   1523  C   LYS A  98     -12.205 -19.485 -10.482  1.00  0.90           C  
ATOM   1524  O   LYS A  98     -13.168 -18.957  -9.922  1.00  0.90           O  
ATOM   1525  CB  LYS A  98     -12.952 -21.817 -11.019  1.00  0.90           C  
ATOM   1526  CG  LYS A  98     -13.537 -22.723 -12.074  1.00  0.90           C  
ATOM   1527  CD  LYS A  98     -14.050 -24.005 -11.495  1.00  0.90           C  
ATOM   1528  CE  LYS A  98     -14.559 -24.900 -12.595  1.00  0.90           C  
ATOM   1529  NZ  LYS A  98     -15.101 -26.168 -12.083  1.00  0.90           N  
ATOM   1530  H   LYS A  98     -10.818 -21.683 -12.391  1.00  0.90           H  
ATOM   1531  HA  LYS A  98     -13.203 -20.107 -12.249  1.00  0.90           H  
ATOM   1532 1HB  LYS A  98     -12.125 -22.352 -10.537  1.00  0.90           H  
ATOM   1533 2HB  LYS A  98     -13.708 -21.618 -10.264  1.00  0.90           H  
ATOM   1534 1HG  LYS A  98     -14.358 -22.206 -12.568  1.00  0.90           H  
ATOM   1535 2HG  LYS A  98     -12.778 -22.947 -12.821  1.00  0.90           H  
ATOM   1536 1HD  LYS A  98     -13.240 -24.512 -10.967  1.00  0.90           H  
ATOM   1537 2HD  LYS A  98     -14.855 -23.801 -10.792  1.00  0.90           H  
ATOM   1538 1HE  LYS A  98     -15.334 -24.385 -13.159  1.00  0.90           H  
ATOM   1539 2HE  LYS A  98     -13.726 -25.125 -13.266  1.00  0.90           H  
ATOM   1540 1HZ  LYS A  98     -15.382 -26.711 -12.899  1.00  0.90           H  
ATOM   1541 2HZ  LYS A  98     -14.389 -26.669 -11.584  1.00  0.90           H  
ATOM   1542 3HZ  LYS A  98     -15.888 -26.007 -11.481  1.00  0.90           H  
ATOM   1543  N   LYS A  99     -10.943 -19.221 -10.136  1.00  1.00           N  
ATOM   1544  CA  LYS A  99     -10.599 -18.273  -9.087  1.00  1.00           C  
ATOM   1545  C   LYS A  99     -10.287 -16.911  -9.701  1.00  1.00           C  
ATOM   1546  O   LYS A  99      -9.939 -15.953  -8.998  1.00  1.00           O  
ATOM   1547  CB  LYS A  99      -9.427 -18.795  -8.266  1.00  1.00           C  
ATOM   1548  CG  LYS A  99      -9.726 -20.057  -7.466  1.00  1.00           C  
ATOM   1549  CD  LYS A  99      -8.495 -20.536  -6.698  1.00  1.00           C  
ATOM   1550  CE  LYS A  99      -8.762 -21.859  -5.982  1.00  1.00           C  
ATOM   1551  NZ  LYS A  99      -9.839 -21.734  -4.956  1.00  1.00           N  
ATOM   1552  H   LYS A  99     -10.170 -19.651 -10.644  1.00  1.00           H  
ATOM   1553  HA  LYS A  99     -11.456 -18.155  -8.426  1.00  1.00           H  
ATOM   1554 1HB  LYS A  99      -8.602 -19.031  -8.942  1.00  1.00           H  
ATOM   1555 2HB  LYS A  99      -9.087 -18.025  -7.583  1.00  1.00           H  
ATOM   1556 1HG  LYS A  99     -10.521 -19.844  -6.754  1.00  1.00           H  
ATOM   1557 2HG  LYS A  99     -10.068 -20.840  -8.133  1.00  1.00           H  
ATOM   1558 1HD  LYS A  99      -7.669 -20.681  -7.402  1.00  1.00           H  
ATOM   1559 2HD  LYS A  99      -8.200 -19.781  -5.969  1.00  1.00           H  
ATOM   1560 1HE  LYS A  99      -9.055 -22.607  -6.722  1.00  1.00           H  
ATOM   1561 2HE  LYS A  99      -7.848 -22.190  -5.492  1.00  1.00           H  
ATOM   1562 1HZ  LYS A  99      -9.979 -22.631  -4.511  1.00  1.00           H  
ATOM   1563 2HZ  LYS A  99      -9.571 -21.051  -4.261  1.00  1.00           H  
ATOM   1564 3HZ  LYS A  99     -10.694 -21.441  -5.407  1.00  1.00           H  
ATOM   1565  N   LYS A 100     -10.458 -16.825 -11.017  1.00  1.11           N  
ATOM   1566  CA  LYS A 100     -10.255 -15.619 -11.780  1.00  1.11           C  
ATOM   1567  C   LYS A 100      -8.892 -14.969 -11.516  1.00  1.11           C  
ATOM   1568  O   LYS A 100      -7.850 -15.568 -11.774  1.00  1.11           O  
ATOM   1569  CB  LYS A 100     -11.435 -14.679 -11.512  1.00  1.11           C  
ATOM   1570  CG  LYS A 100     -12.772 -15.316 -11.928  1.00  1.11           C  
ATOM   1571  CD  LYS A 100     -13.969 -14.392 -11.731  1.00  1.11           C  
ATOM   1572  CE  LYS A 100     -15.264 -15.117 -12.115  1.00  1.11           C  
ATOM   1573  NZ  LYS A 100     -16.498 -14.300 -11.837  1.00  1.11           N  
ATOM   1574  H   LYS A 100     -10.751 -17.643 -11.549  1.00  1.11           H  
ATOM   1575  HA  LYS A 100     -10.298 -15.903 -12.824  1.00  1.11           H  
ATOM   1576 1HB  LYS A 100     -11.492 -14.430 -10.454  1.00  1.11           H  
ATOM   1577 2HB  LYS A 100     -11.316 -13.757 -12.071  1.00  1.11           H  
ATOM   1578 1HG  LYS A 100     -12.717 -15.604 -12.976  1.00  1.11           H  
ATOM   1579 2HG  LYS A 100     -12.931 -16.223 -11.342  1.00  1.11           H  
ATOM   1580 1HD  LYS A 100     -14.025 -14.078 -10.690  1.00  1.11           H  
ATOM   1581 2HD  LYS A 100     -13.858 -13.507 -12.358  1.00  1.11           H  
ATOM   1582 1HE  LYS A 100     -15.233 -15.357 -13.176  1.00  1.11           H  
ATOM   1583 2HE  LYS A 100     -15.322 -16.044 -11.546  1.00  1.11           H  
ATOM   1584 1HZ  LYS A 100     -17.316 -14.828 -12.104  1.00  1.11           H  
ATOM   1585 2HZ  LYS A 100     -16.550 -14.083 -10.858  1.00  1.11           H  
ATOM   1586 3HZ  LYS A 100     -16.508 -13.418 -12.372  1.00  1.11           H  
ATOM   1587  N   GLY A 101      -8.893 -13.732 -11.020  1.00  1.22           N  
ATOM   1588  CA  GLY A 101      -7.657 -12.987 -10.766  1.00  1.22           C  
ATOM   1589  C   GLY A 101      -7.128 -13.152  -9.336  1.00  1.22           C  
ATOM   1590  O   GLY A 101      -6.211 -12.440  -8.923  1.00  1.22           O  
ATOM   1591  H   GLY A 101      -9.772 -13.289 -10.805  1.00  1.22           H  
ATOM   1592 1HA  GLY A 101      -6.892 -13.315 -11.469  1.00  1.22           H  
ATOM   1593 2HA  GLY A 101      -7.831 -11.931 -10.963  1.00  1.22           H  
ATOM   1594  N   HIS A 102      -7.697 -14.087  -8.580  1.00  1.30           N  
ATOM   1595  CA  HIS A 102      -7.358 -14.274  -7.172  1.00  1.30           C  
ATOM   1596  C   HIS A 102      -6.982 -15.720  -6.882  1.00  1.30           C  
ATOM   1597  O   HIS A 102      -7.685 -16.425  -6.160  1.00  1.30           O  
ATOM   1598  CB  HIS A 102      -8.552 -13.889  -6.305  1.00  1.30           C  
ATOM   1599  CG  HIS A 102      -9.009 -12.485  -6.535  1.00  1.30           C  
ATOM   1600  ND1 HIS A 102      -8.314 -11.386  -6.077  1.00  1.30           N  
ATOM   1601  CD2 HIS A 102     -10.089 -12.002  -7.192  1.00  1.30           C  
ATOM   1602  CE1 HIS A 102      -8.949 -10.285  -6.439  1.00  1.30           C  
ATOM   1603  NE2 HIS A 102     -10.031 -10.632  -7.117  1.00  1.30           N  
ATOM   1604  H   HIS A 102      -8.436 -14.676  -8.967  1.00  1.30           H  
ATOM   1605  HA  HIS A 102      -6.512 -13.644  -6.906  1.00  1.30           H  
ATOM   1606 1HB  HIS A 102      -9.386 -14.562  -6.521  1.00  1.30           H  
ATOM   1607 2HB  HIS A 102      -8.296 -14.005  -5.254  1.00  1.30           H  
ATOM   1608  HD1 HIS A 102      -7.456 -11.400  -5.562  1.00  1.30           H  
ATOM   1609  HD2 HIS A 102     -10.911 -12.489  -7.718  1.00  1.30           H  
ATOM   1610  HE1 HIS A 102      -8.556  -9.305  -6.172  1.00  1.30           H  
ATOM   1611  N   HIS A 103      -5.871 -16.171  -7.456  1.00  1.34           N  
ATOM   1612  CA  HIS A 103      -5.532 -17.588  -7.408  1.00  1.34           C  
ATOM   1613  C   HIS A 103      -4.141 -17.863  -6.850  1.00  1.34           C  
ATOM   1614  O   HIS A 103      -3.613 -18.964  -7.022  1.00  1.34           O  
ATOM   1615  CB  HIS A 103      -5.525 -18.090  -8.851  1.00  1.34           C  
ATOM   1616  CG  HIS A 103      -4.464 -17.406  -9.679  1.00  1.34           C  
ATOM   1617  ND1 HIS A 103      -3.386 -18.084 -10.201  1.00  1.34           N  
ATOM   1618  CD2 HIS A 103      -4.274 -16.108  -9.996  1.00  1.34           C  
ATOM   1619  CE1 HIS A 103      -2.592 -17.241 -10.816  1.00  1.34           C  
ATOM   1620  NE2 HIS A 103      -3.095 -16.036 -10.698  1.00  1.34           N  
ATOM   1621  H   HIS A 103      -5.308 -15.533  -8.005  1.00  1.34           H  
ATOM   1622  HA  HIS A 103      -6.266 -18.134  -6.818  1.00  1.34           H  
ATOM   1623 1HB  HIS A 103      -5.354 -19.166  -8.869  1.00  1.34           H  
ATOM   1624 2HB  HIS A 103      -6.496 -17.901  -9.316  1.00  1.34           H  
ATOM   1625  HD2 HIS A 103      -4.917 -15.270  -9.723  1.00  1.34           H  
ATOM   1626  HE1 HIS A 103      -1.663 -17.498 -11.318  1.00  1.34           H  
ATOM   1627  HE2 HIS A 103      -2.652 -15.171 -11.059  1.00  1.34           H  
ATOM   1628  N   GLU A 104      -3.588 -16.913  -6.097  1.00  1.32           N  
ATOM   1629  CA  GLU A 104      -2.232 -17.064  -5.562  1.00  1.32           C  
ATOM   1630  C   GLU A 104      -2.059 -18.325  -4.716  1.00  1.32           C  
ATOM   1631  O   GLU A 104      -1.035 -19.006  -4.798  1.00  1.32           O  
ATOM   1632  CB  GLU A 104      -1.842 -15.843  -4.721  1.00  1.32           C  
ATOM   1633  CG  GLU A 104      -0.393 -15.874  -4.225  1.00  1.32           C  
ATOM   1634  CD  GLU A 104       0.018 -14.638  -3.435  1.00  1.32           C  
ATOM   1635  OE1 GLU A 104      -0.817 -13.796  -3.204  1.00  1.32           O  
ATOM   1636  OE2 GLU A 104       1.190 -14.530  -3.087  1.00  1.32           O  
ATOM   1637  H   GLU A 104      -4.096 -16.052  -5.951  1.00  1.32           H  
ATOM   1638  HA  GLU A 104      -1.547 -17.124  -6.407  1.00  1.32           H  
ATOM   1639 1HB  GLU A 104      -1.979 -14.936  -5.310  1.00  1.32           H  
ATOM   1640 2HB  GLU A 104      -2.495 -15.775  -3.851  1.00  1.32           H  
ATOM   1641 1HG  GLU A 104      -0.255 -16.758  -3.601  1.00  1.32           H  
ATOM   1642 2HG  GLU A 104       0.253 -15.974  -5.092  1.00  1.32           H  
ATOM   1643  N   ALA A 105      -3.058 -18.642  -3.896  1.00  1.26           N  
ATOM   1644  CA  ALA A 105      -2.994 -19.814  -3.031  1.00  1.26           C  
ATOM   1645  C   ALA A 105      -2.856 -21.123  -3.814  1.00  1.26           C  
ATOM   1646  O   ALA A 105      -2.228 -22.068  -3.336  1.00  1.26           O  
ATOM   1647  CB  ALA A 105      -4.232 -19.879  -2.159  1.00  1.26           C  
ATOM   1648  H   ALA A 105      -3.876 -18.049  -3.872  1.00  1.26           H  
ATOM   1649  HA  ALA A 105      -2.113 -19.710  -2.396  1.00  1.26           H  
ATOM   1650 1HB  ALA A 105      -4.159 -20.736  -1.490  1.00  1.26           H  
ATOM   1651 2HB  ALA A 105      -4.312 -18.965  -1.572  1.00  1.26           H  
ATOM   1652 3HB  ALA A 105      -5.112 -19.985  -2.789  1.00  1.26           H  
ATOM   1653  N   GLU A 106      -3.497 -21.197  -4.987  1.00  1.17           N  
ATOM   1654  CA  GLU A 106      -3.466 -22.404  -5.807  1.00  1.17           C  
ATOM   1655  C   GLU A 106      -2.156 -22.423  -6.577  1.00  1.17           C  
ATOM   1656  O   GLU A 106      -1.536 -23.466  -6.784  1.00  1.17           O  
ATOM   1657  CB  GLU A 106      -4.664 -22.452  -6.752  1.00  1.17           C  
ATOM   1658  CG  GLU A 106      -4.798 -23.751  -7.569  1.00  1.17           C  
ATOM   1659  CD  GLU A 106      -5.165 -24.952  -6.725  1.00  1.17           C  
ATOM   1660  OE1 GLU A 106      -5.756 -24.767  -5.687  1.00  1.17           O  
ATOM   1661  OE2 GLU A 106      -4.853 -26.052  -7.121  1.00  1.17           O  
ATOM   1662  H   GLU A 106      -3.949 -20.371  -5.365  1.00  1.17           H  
ATOM   1663  HA  GLU A 106      -3.497 -23.277  -5.156  1.00  1.17           H  
ATOM   1664 1HB  GLU A 106      -5.572 -22.336  -6.175  1.00  1.17           H  
ATOM   1665 2HB  GLU A 106      -4.610 -21.608  -7.430  1.00  1.17           H  
ATOM   1666 1HG  GLU A 106      -5.568 -23.610  -8.330  1.00  1.17           H  
ATOM   1667 2HG  GLU A 106      -3.854 -23.945  -8.079  1.00  1.17           H  
ATOM   1668  N   LEU A 107      -1.769 -21.239  -7.032  1.00  1.10           N  
ATOM   1669  CA  LEU A 107      -0.577 -21.052  -7.820  1.00  1.10           C  
ATOM   1670  C   LEU A 107       0.683 -21.443  -7.083  1.00  1.10           C  
ATOM   1671  O   LEU A 107       1.517 -22.169  -7.615  1.00  1.10           O  
ATOM   1672  CB  LEU A 107      -0.429 -19.591  -8.173  1.00  1.10           C  
ATOM   1673  CG  LEU A 107       0.774 -19.274  -8.900  1.00  1.10           C  
ATOM   1674  CD1 LEU A 107       0.706 -19.961 -10.200  1.00  1.10           C  
ATOM   1675  CD2 LEU A 107       0.881 -17.807  -9.016  1.00  1.10           C  
ATOM   1676  H   LEU A 107      -2.345 -20.425  -6.838  1.00  1.10           H  
ATOM   1677  HA  LEU A 107      -0.661 -21.644  -8.723  1.00  1.10           H  
ATOM   1678 1HB  LEU A 107      -1.291 -19.287  -8.761  1.00  1.10           H  
ATOM   1679 2HB  LEU A 107      -0.419 -19.015  -7.263  1.00  1.10           H  
ATOM   1680  HG  LEU A 107       1.646 -19.652  -8.368  1.00  1.10           H  
ATOM   1681 1HD1 LEU A 107       1.562 -19.750 -10.743  1.00  1.10           H  
ATOM   1682 2HD1 LEU A 107       0.627 -21.036 -10.048  1.00  1.10           H  
ATOM   1683 3HD1 LEU A 107      -0.162 -19.598 -10.737  1.00  1.10           H  
ATOM   1684 1HD2 LEU A 107       1.774 -17.563  -9.552  1.00  1.10           H  
ATOM   1685 2HD2 LEU A 107       0.017 -17.439  -9.541  1.00  1.10           H  
ATOM   1686 3HD2 LEU A 107       0.920 -17.363  -8.021  1.00  1.10           H  
ATOM   1687  N   LYS A 108       0.841 -20.946  -5.860  1.00  1.03           N  
ATOM   1688  CA  LYS A 108       2.036 -21.200  -5.067  1.00  1.03           C  
ATOM   1689  C   LYS A 108       2.655 -22.606  -5.263  1.00  1.03           C  
ATOM   1690  O   LYS A 108       3.770 -22.675  -5.783  1.00  1.03           O  
ATOM   1691  CB  LYS A 108       1.767 -20.854  -3.599  1.00  1.03           C  
ATOM   1692  CG  LYS A 108       2.934 -21.117  -2.653  1.00  1.03           C  
ATOM   1693  CD  LYS A 108       2.581 -20.703  -1.235  1.00  1.03           C  
ATOM   1694  CE  LYS A 108       3.711 -21.006  -0.268  1.00  1.03           C  
ATOM   1695  NZ  LYS A 108       3.372 -20.591   1.128  1.00  1.03           N  
ATOM   1696  H   LYS A 108       0.111 -20.345  -5.471  1.00  1.03           H  
ATOM   1697  HA  LYS A 108       2.793 -20.490  -5.402  1.00  1.03           H  
ATOM   1698 1HB  LYS A 108       1.588 -19.777  -3.550  1.00  1.03           H  
ATOM   1699 2HB  LYS A 108       0.862 -21.302  -3.224  1.00  1.03           H  
ATOM   1700 1HG  LYS A 108       3.179 -22.183  -2.659  1.00  1.03           H  
ATOM   1701 2HG  LYS A 108       3.809 -20.562  -2.983  1.00  1.03           H  
ATOM   1702 1HD  LYS A 108       2.365 -19.634  -1.209  1.00  1.03           H  
ATOM   1703 2HD  LYS A 108       1.688 -21.244  -0.918  1.00  1.03           H  
ATOM   1704 1HE  LYS A 108       3.912 -22.079  -0.283  1.00  1.03           H  
ATOM   1705 2HE  LYS A 108       4.608 -20.477  -0.588  1.00  1.03           H  
ATOM   1706 1HZ  LYS A 108       4.145 -20.810   1.740  1.00  1.03           H  
ATOM   1707 2HZ  LYS A 108       3.195 -19.596   1.152  1.00  1.03           H  
ATOM   1708 3HZ  LYS A 108       2.547 -21.086   1.438  1.00  1.03           H  
ATOM   1709  N   PRO A 109       1.998 -23.740  -4.909  1.00  0.98           N  
ATOM   1710  CA  PRO A 109       2.528 -25.084  -5.066  1.00  0.98           C  
ATOM   1711  C   PRO A 109       2.783 -25.482  -6.521  1.00  0.98           C  
ATOM   1712  O   PRO A 109       3.572 -26.398  -6.789  1.00  0.98           O  
ATOM   1713  CB  PRO A 109       1.443 -25.959  -4.430  1.00  0.98           C  
ATOM   1714  CG  PRO A 109       0.194 -25.134  -4.489  1.00  0.98           C  
ATOM   1715  CD  PRO A 109       0.660 -23.722  -4.282  1.00  0.98           C  
ATOM   1716  HA  PRO A 109       3.454 -25.159  -4.480  1.00  0.98           H  
ATOM   1717 1HB  PRO A 109       1.350 -26.900  -4.991  1.00  0.98           H  
ATOM   1718 2HB  PRO A 109       1.733 -26.223  -3.402  1.00  0.98           H  
ATOM   1719 1HG  PRO A 109      -0.307 -25.269  -5.463  1.00  0.98           H  
ATOM   1720 2HG  PRO A 109      -0.521 -25.455  -3.719  1.00  0.98           H  
ATOM   1721 1HD  PRO A 109      -0.033 -23.057  -4.759  1.00  0.98           H  
ATOM   1722 2HD  PRO A 109       0.741 -23.534  -3.209  1.00  0.98           H  
ATOM   1723  N   LEU A 110       2.149 -24.807  -7.484  1.00  0.94           N  
ATOM   1724  CA  LEU A 110       2.402 -25.169  -8.865  1.00  0.94           C  
ATOM   1725  C   LEU A 110       3.731 -24.559  -9.219  1.00  0.94           C  
ATOM   1726  O   LEU A 110       4.589 -25.208  -9.829  1.00  0.94           O  
ATOM   1727  CB  LEU A 110       1.330 -24.601  -9.804  1.00  0.94           C  
ATOM   1728  CG  LEU A 110      -0.101 -25.149  -9.599  1.00  0.94           C  
ATOM   1729  CD1 LEU A 110      -1.084 -24.389 -10.500  1.00  0.94           C  
ATOM   1730  CD2 LEU A 110      -0.121 -26.637  -9.904  1.00  0.94           C  
ATOM   1731  H   LEU A 110       1.530 -24.028  -7.285  1.00  0.94           H  
ATOM   1732  HA  LEU A 110       2.456 -26.252  -8.960  1.00  0.94           H  
ATOM   1733 1HB  LEU A 110       1.292 -23.525  -9.680  1.00  0.94           H  
ATOM   1734 2HB  LEU A 110       1.625 -24.810 -10.832  1.00  0.94           H  
ATOM   1735  HG  LEU A 110      -0.402 -24.985  -8.559  1.00  0.94           H  
ATOM   1736 1HD1 LEU A 110      -2.096 -24.766 -10.338  1.00  0.94           H  
ATOM   1737 2HD1 LEU A 110      -1.053 -23.337 -10.256  1.00  0.94           H  
ATOM   1738 3HD1 LEU A 110      -0.809 -24.529 -11.539  1.00  0.94           H  
ATOM   1739 1HD2 LEU A 110      -1.129 -27.023  -9.746  1.00  0.94           H  
ATOM   1740 2HD2 LEU A 110       0.176 -26.803 -10.941  1.00  0.94           H  
ATOM   1741 3HD2 LEU A 110       0.575 -27.151  -9.240  1.00  0.94           H  
ATOM   1742  N   ALA A 111       3.918 -23.309  -8.789  1.00  0.91           N  
ATOM   1743  CA  ALA A 111       5.158 -22.615  -9.065  1.00  0.91           C  
ATOM   1744  C   ALA A 111       6.303 -23.328  -8.401  1.00  0.91           C  
ATOM   1745  O   ALA A 111       7.363 -23.496  -8.997  1.00  0.91           O  
ATOM   1746  CB  ALA A 111       5.122 -21.194  -8.574  1.00  0.91           C  
ATOM   1747  H   ALA A 111       3.168 -22.848  -8.271  1.00  0.91           H  
ATOM   1748  HA  ALA A 111       5.311 -22.623 -10.134  1.00  0.91           H  
ATOM   1749 1HB  ALA A 111       6.069 -20.716  -8.819  1.00  0.91           H  
ATOM   1750 2HB  ALA A 111       4.309 -20.659  -9.033  1.00  0.91           H  
ATOM   1751 3HB  ALA A 111       4.978 -21.191  -7.496  1.00  0.91           H  
ATOM   1752  N   GLN A 112       6.075 -23.783  -7.166  1.00  0.89           N  
ATOM   1753  CA  GLN A 112       7.111 -24.477  -6.428  1.00  0.89           C  
ATOM   1754  C   GLN A 112       7.449 -25.804  -7.061  1.00  0.89           C  
ATOM   1755  O   GLN A 112       8.623 -26.144  -7.204  1.00  0.89           O  
ATOM   1756  CB  GLN A 112       6.698 -24.662  -4.966  1.00  0.89           C  
ATOM   1757  CG  GLN A 112       6.670 -23.362  -4.168  1.00  0.89           C  
ATOM   1758  CD  GLN A 112       6.170 -23.531  -2.756  1.00  0.89           C  
ATOM   1759  OE1 GLN A 112       5.159 -24.192  -2.495  1.00  0.89           O  
ATOM   1760  NE2 GLN A 112       6.898 -22.938  -1.810  1.00  0.89           N  
ATOM   1761  H   GLN A 112       5.174 -23.599  -6.724  1.00  0.89           H  
ATOM   1762  HA  GLN A 112       8.009 -23.883  -6.449  1.00  0.89           H  
ATOM   1763 1HB  GLN A 112       5.715 -25.109  -4.929  1.00  0.89           H  
ATOM   1764 2HB  GLN A 112       7.390 -25.348  -4.478  1.00  0.89           H  
ATOM   1765 1HG  GLN A 112       7.684 -22.982  -4.117  1.00  0.89           H  
ATOM   1766 2HG  GLN A 112       6.028 -22.647  -4.677  1.00  0.89           H  
ATOM   1767 1HE2 GLN A 112       6.636 -23.020  -0.850  1.00  0.89           H  
ATOM   1768 2HE2 GLN A 112       7.716 -22.418  -2.061  1.00  0.89           H  
ATOM   1769  N   SER A 113       6.457 -26.548  -7.526  1.00  0.87           N  
ATOM   1770  CA  SER A 113       6.784 -27.822  -8.128  1.00  0.87           C  
ATOM   1771  C   SER A 113       7.617 -27.615  -9.396  1.00  0.87           C  
ATOM   1772  O   SER A 113       8.688 -28.218  -9.575  1.00  0.87           O  
ATOM   1773  CB  SER A 113       5.501 -28.550  -8.472  1.00  0.87           C  
ATOM   1774  OG  SER A 113       4.765 -28.852  -7.317  1.00  0.87           O  
ATOM   1775  H   SER A 113       5.479 -26.275  -7.416  1.00  0.87           H  
ATOM   1776  HA  SER A 113       7.361 -28.411  -7.414  1.00  0.87           H  
ATOM   1777 1HB  SER A 113       4.897 -27.929  -9.139  1.00  0.87           H  
ATOM   1778 2HB  SER A 113       5.738 -29.467  -9.003  1.00  0.87           H  
ATOM   1779  HG  SER A 113       4.376 -27.994  -7.019  1.00  0.87           H  
ATOM   1780  N   HIS A 114       7.203 -26.661 -10.222  1.00  0.86           N  
ATOM   1781  CA  HIS A 114       7.892 -26.416 -11.475  1.00  0.86           C  
ATOM   1782  C   HIS A 114       9.271 -25.792 -11.269  1.00  0.86           C  
ATOM   1783  O   HIS A 114      10.214 -26.128 -11.993  1.00  0.86           O  
ATOM   1784  CB  HIS A 114       7.039 -25.504 -12.346  1.00  0.86           C  
ATOM   1785  CG  HIS A 114       5.817 -26.147 -12.949  1.00  0.86           C  
ATOM   1786  ND1 HIS A 114       4.670 -26.356 -12.229  1.00  0.86           N  
ATOM   1787  CD2 HIS A 114       5.559 -26.586 -14.204  1.00  0.86           C  
ATOM   1788  CE1 HIS A 114       3.755 -26.909 -13.004  1.00  0.86           C  
ATOM   1789  NE2 HIS A 114       4.268 -27.064 -14.214  1.00  0.86           N  
ATOM   1790  H   HIS A 114       6.350 -26.135 -10.011  1.00  0.86           H  
ATOM   1791  HA  HIS A 114       8.022 -27.355 -12.003  1.00  0.86           H  
ATOM   1792 1HB  HIS A 114       6.688 -24.694 -11.730  1.00  0.86           H  
ATOM   1793 2HB  HIS A 114       7.652 -25.083 -13.143  1.00  0.86           H  
ATOM   1794  HD1 HIS A 114       4.540 -26.101 -11.259  1.00  0.86           H  
ATOM   1795  HD2 HIS A 114       6.149 -26.614 -15.113  1.00  0.86           H  
ATOM   1796  HE1 HIS A 114       2.771 -27.152 -12.604  1.00  0.86           H  
ATOM   1797  N   ALA A 115       9.391 -24.882 -10.299  1.00  0.85           N  
ATOM   1798  CA  ALA A 115      10.622 -24.153 -10.022  1.00  0.85           C  
ATOM   1799  C   ALA A 115      11.638 -24.876  -9.145  1.00  0.85           C  
ATOM   1800  O   ALA A 115      12.845 -24.641  -9.283  1.00  0.85           O  
ATOM   1801  CB  ALA A 115      10.281 -22.869  -9.332  1.00  0.85           C  
ATOM   1802  H   ALA A 115       8.576 -24.640  -9.737  1.00  0.85           H  
ATOM   1803  HA  ALA A 115      11.099 -23.941 -10.980  1.00  0.85           H  
ATOM   1804 1HB  ALA A 115      11.168 -22.291  -9.148  1.00  0.85           H  
ATOM   1805 2HB  ALA A 115       9.612 -22.313  -9.936  1.00  0.85           H  
ATOM   1806 3HB  ALA A 115       9.810 -23.107  -8.393  1.00  0.85           H  
ATOM   1807  N   THR A 116      11.178 -25.710  -8.206  1.00  0.85           N  
ATOM   1808  CA  THR A 116      12.121 -26.324  -7.286  1.00  0.85           C  
ATOM   1809  C   THR A 116      12.261 -27.841  -7.458  1.00  0.85           C  
ATOM   1810  O   THR A 116      13.276 -28.397  -7.036  1.00  0.85           O  
ATOM   1811  CB  THR A 116      11.742 -25.997  -5.819  1.00  0.85           C  
ATOM   1812  OG1 THR A 116      10.488 -26.583  -5.477  1.00  0.85           O  
ATOM   1813  CG2 THR A 116      11.593 -24.466  -5.663  1.00  0.85           C  
ATOM   1814  H   THR A 116      10.186 -25.881  -8.089  1.00  0.85           H  
ATOM   1815  HA  THR A 116      13.098 -25.890  -7.459  1.00  0.85           H  
ATOM   1816  HB  THR A 116      12.512 -26.365  -5.146  1.00  0.85           H  
ATOM   1817  HG1 THR A 116       9.867 -26.458  -6.213  1.00  0.85           H  
ATOM   1818 1HG2 THR A 116      11.324 -24.226  -4.635  1.00  0.85           H  
ATOM   1819 2HG2 THR A 116      12.534 -23.977  -5.914  1.00  0.85           H  
ATOM   1820 3HG2 THR A 116      10.812 -24.111  -6.329  1.00  0.85           H  
ATOM   1821  N   LYS A 117      11.289 -28.519  -8.091  1.00  0.85           N  
ATOM   1822  CA  LYS A 117      11.393 -29.969  -8.231  1.00  0.85           C  
ATOM   1823  C   LYS A 117      11.637 -30.393  -9.673  1.00  0.85           C  
ATOM   1824  O   LYS A 117      12.420 -31.310  -9.930  1.00  0.85           O  
ATOM   1825  CB  LYS A 117      10.128 -30.661  -7.715  1.00  0.85           C  
ATOM   1826  CG  LYS A 117       9.880 -30.490  -6.223  1.00  0.85           C  
ATOM   1827  CD  LYS A 117       8.647 -31.269  -5.775  1.00  0.85           C  
ATOM   1828  CE  LYS A 117       8.400 -31.109  -4.278  1.00  0.85           C  
ATOM   1829  NZ  LYS A 117       7.190 -31.856  -3.830  1.00  0.85           N  
ATOM   1830  H   LYS A 117      10.454 -28.065  -8.447  1.00  0.85           H  
ATOM   1831  HA  LYS A 117      12.236 -30.318  -7.638  1.00  0.85           H  
ATOM   1832 1HB  LYS A 117       9.259 -30.277  -8.245  1.00  0.85           H  
ATOM   1833 2HB  LYS A 117      10.188 -31.728  -7.930  1.00  0.85           H  
ATOM   1834 1HG  LYS A 117      10.752 -30.833  -5.667  1.00  0.85           H  
ATOM   1835 2HG  LYS A 117       9.728 -29.429  -6.008  1.00  0.85           H  
ATOM   1836 1HD  LYS A 117       7.774 -30.903  -6.321  1.00  0.85           H  
ATOM   1837 2HD  LYS A 117       8.781 -32.325  -6.004  1.00  0.85           H  
ATOM   1838 1HE  LYS A 117       9.267 -31.479  -3.732  1.00  0.85           H  
ATOM   1839 2HE  LYS A 117       8.266 -30.050  -4.052  1.00  0.85           H  
ATOM   1840 1HZ  LYS A 117       7.060 -31.725  -2.838  1.00  0.85           H  
ATOM   1841 2HZ  LYS A 117       6.378 -31.511  -4.325  1.00  0.85           H  
ATOM   1842 3HZ  LYS A 117       7.310 -32.840  -4.027  1.00  0.85           H  
ATOM   1843  N   HIS A 118      10.995 -29.715 -10.622  1.00  0.86           N  
ATOM   1844  CA  HIS A 118      11.118 -30.132 -12.013  1.00  0.86           C  
ATOM   1845  C   HIS A 118      11.995 -29.211 -12.870  1.00  0.86           C  
ATOM   1846  O   HIS A 118      12.425 -29.595 -13.957  1.00  0.86           O  
ATOM   1847  CB  HIS A 118       9.729 -30.196 -12.632  1.00  0.86           C  
ATOM   1848  CG  HIS A 118       8.810 -31.122 -11.940  1.00  0.86           C  
ATOM   1849  ND1 HIS A 118       8.986 -32.489 -11.938  1.00  0.86           N  
ATOM   1850  CD2 HIS A 118       7.689 -30.884 -11.231  1.00  0.86           C  
ATOM   1851  CE1 HIS A 118       8.014 -33.050 -11.243  1.00  0.86           C  
ATOM   1852  NE2 HIS A 118       7.213 -32.095 -10.803  1.00  0.86           N  
ATOM   1853  H   HIS A 118      10.347 -28.976 -10.362  1.00  0.86           H  
ATOM   1854  HA  HIS A 118      11.554 -31.129 -12.054  1.00  0.86           H  
ATOM   1855 1HB  HIS A 118       9.288 -29.204 -12.640  1.00  0.86           H  
ATOM   1856 2HB  HIS A 118       9.818 -30.538 -13.653  1.00  0.86           H  
ATOM   1857  HD1 HIS A 118       9.726 -32.995 -12.389  1.00  0.86           H  
ATOM   1858  HD2 HIS A 118       7.162 -29.970 -10.977  1.00  0.86           H  
ATOM   1859  HE1 HIS A 118       7.974 -34.131 -11.118  1.00  0.86           H  
ATOM   1860  N   LYS A 119      12.247 -27.997 -12.388  1.00  0.88           N  
ATOM   1861  CA  LYS A 119      13.018 -26.978 -13.110  1.00  0.88           C  
ATOM   1862  C   LYS A 119      12.489 -26.703 -14.516  1.00  0.88           C  
ATOM   1863  O   LYS A 119      13.277 -26.514 -15.448  1.00  0.88           O  
ATOM   1864  CB  LYS A 119      14.501 -27.369 -13.177  1.00  0.88           C  
ATOM   1865  CG  LYS A 119      15.114 -27.601 -11.817  1.00  0.88           C  
ATOM   1866  CD  LYS A 119      15.126 -26.306 -11.052  1.00  0.88           C  
ATOM   1867  CE  LYS A 119      15.701 -26.453  -9.662  1.00  0.88           C  
ATOM   1868  NZ  LYS A 119      15.571 -25.189  -8.914  1.00  0.88           N  
ATOM   1869  H   LYS A 119      11.864 -27.750 -11.488  1.00  0.88           H  
ATOM   1870  HA  LYS A 119      12.937 -26.044 -12.549  1.00  0.88           H  
ATOM   1871 1HB  LYS A 119      14.622 -28.275 -13.769  1.00  0.88           H  
ATOM   1872 2HB  LYS A 119      15.061 -26.577 -13.668  1.00  0.88           H  
ATOM   1873 1HG  LYS A 119      14.530 -28.340 -11.264  1.00  0.88           H  
ATOM   1874 2HG  LYS A 119      16.132 -27.969 -11.927  1.00  0.88           H  
ATOM   1875 1HD  LYS A 119      15.713 -25.567 -11.595  1.00  0.88           H  
ATOM   1876 2HD  LYS A 119      14.105 -25.937 -10.976  1.00  0.88           H  
ATOM   1877 1HE  LYS A 119      15.152 -27.233  -9.131  1.00  0.88           H  
ATOM   1878 2HE  LYS A 119      16.752 -26.731  -9.717  1.00  0.88           H  
ATOM   1879 1HZ  LYS A 119      15.930 -25.293  -7.980  1.00  0.88           H  
ATOM   1880 2HZ  LYS A 119      16.067 -24.456  -9.389  1.00  0.88           H  
ATOM   1881 3HZ  LYS A 119      14.560 -24.960  -8.887  1.00  0.88           H  
ATOM   1882  N   ILE A 120      11.168 -26.628 -14.654  1.00  0.90           N  
ATOM   1883  CA  ILE A 120      10.525 -26.383 -15.946  1.00  0.90           C  
ATOM   1884  C   ILE A 120      10.410 -24.889 -16.309  1.00  0.90           C  
ATOM   1885  O   ILE A 120       9.760 -24.139 -15.582  1.00  0.90           O  
ATOM   1886  CB  ILE A 120       9.133 -27.012 -15.969  1.00  0.90           C  
ATOM   1887  CG1 ILE A 120       9.253 -28.514 -15.827  1.00  0.90           C  
ATOM   1888  CG2 ILE A 120       8.420 -26.651 -17.230  1.00  0.90           C  
ATOM   1889  CD1 ILE A 120       7.933 -29.227 -15.570  1.00  0.90           C  
ATOM   1890  H   ILE A 120      10.610 -26.736 -13.808  1.00  0.90           H  
ATOM   1891  HA  ILE A 120      11.090 -26.931 -16.683  1.00  0.90           H  
ATOM   1892  HB  ILE A 120       8.568 -26.649 -15.112  1.00  0.90           H  
ATOM   1893 1HG1 ILE A 120       9.678 -28.913 -16.748  1.00  0.90           H  
ATOM   1894 2HG1 ILE A 120       9.942 -28.719 -15.029  1.00  0.90           H  
ATOM   1895 1HG2 ILE A 120       7.438 -27.101 -17.213  1.00  0.90           H  
ATOM   1896 2HG2 ILE A 120       8.326 -25.567 -17.300  1.00  0.90           H  
ATOM   1897 3HG2 ILE A 120       8.978 -27.022 -18.088  1.00  0.90           H  
ATOM   1898 1HD1 ILE A 120       8.107 -30.302 -15.493  1.00  0.90           H  
ATOM   1899 2HD1 ILE A 120       7.495 -28.865 -14.639  1.00  0.90           H  
ATOM   1900 3HD1 ILE A 120       7.246 -29.033 -16.395  1.00  0.90           H  
ATOM   1901  N   PRO A 121      10.999 -24.432 -17.442  1.00  0.91           N  
ATOM   1902  CA  PRO A 121      10.993 -23.060 -17.923  1.00  0.91           C  
ATOM   1903  C   PRO A 121       9.602 -22.526 -18.166  1.00  0.91           C  
ATOM   1904  O   PRO A 121       8.708 -23.251 -18.605  1.00  0.91           O  
ATOM   1905  CB  PRO A 121      11.759 -23.145 -19.251  1.00  0.91           C  
ATOM   1906  CG  PRO A 121      12.619 -24.364 -19.126  1.00  0.91           C  
ATOM   1907  CD  PRO A 121      11.812 -25.337 -18.300  1.00  0.91           C  
ATOM   1908  HA  PRO A 121      11.523 -22.433 -17.198  1.00  0.91           H  
ATOM   1909 1HB  PRO A 121      11.048 -23.218 -20.085  1.00  0.91           H  
ATOM   1910 2HB  PRO A 121      12.342 -22.225 -19.409  1.00  0.91           H  
ATOM   1911 1HG  PRO A 121      12.870 -24.758 -20.124  1.00  0.91           H  
ATOM   1912 2HG  PRO A 121      13.572 -24.104 -18.641  1.00  0.91           H  
ATOM   1913 1HD  PRO A 121      11.174 -25.973 -18.931  1.00  0.91           H  
ATOM   1914 2HD  PRO A 121      12.552 -25.900 -17.727  1.00  0.91           H  
ATOM   1915  N   ILE A 122       9.443 -21.219 -18.001  1.00  0.92           N  
ATOM   1916  CA  ILE A 122       8.170 -20.555 -18.271  1.00  0.92           C  
ATOM   1917  C   ILE A 122       7.739 -20.736 -19.733  1.00  0.92           C  
ATOM   1918  O   ILE A 122       6.547 -20.714 -20.043  1.00  0.92           O  
ATOM   1919  CB  ILE A 122       8.265 -19.062 -17.918  1.00  0.92           C  
ATOM   1920  CG1 ILE A 122       6.873 -18.456 -17.821  1.00  0.92           C  
ATOM   1921  CG2 ILE A 122       9.108 -18.307 -18.944  1.00  0.92           C  
ATOM   1922  CD1 ILE A 122       6.069 -18.998 -16.666  1.00  0.92           C  
ATOM   1923  H   ILE A 122      10.213 -20.667 -17.647  1.00  0.92           H  
ATOM   1924  HA  ILE A 122       7.404 -21.006 -17.644  1.00  0.92           H  
ATOM   1925  HB  ILE A 122       8.732 -18.963 -16.940  1.00  0.92           H  
ATOM   1926 1HG1 ILE A 122       6.969 -17.381 -17.701  1.00  0.92           H  
ATOM   1927 2HG1 ILE A 122       6.333 -18.657 -18.745  1.00  0.92           H  
ATOM   1928 1HG2 ILE A 122       9.173 -17.259 -18.653  1.00  0.92           H  
ATOM   1929 2HG2 ILE A 122      10.109 -18.734 -18.982  1.00  0.92           H  
ATOM   1930 3HG2 ILE A 122       8.648 -18.371 -19.931  1.00  0.92           H  
ATOM   1931 1HD1 ILE A 122       5.101 -18.521 -16.633  1.00  0.92           H  
ATOM   1932 2HD1 ILE A 122       5.940 -20.075 -16.773  1.00  0.92           H  
ATOM   1933 3HD1 ILE A 122       6.591 -18.785 -15.740  1.00  0.92           H  
ATOM   1934  N   LYS A 123       8.713 -20.964 -20.619  1.00  0.92           N  
ATOM   1935  CA  LYS A 123       8.443 -21.175 -22.033  1.00  0.92           C  
ATOM   1936  C   LYS A 123       7.575 -22.417 -22.218  1.00  0.92           C  
ATOM   1937  O   LYS A 123       6.769 -22.482 -23.143  1.00  0.92           O  
ATOM   1938  CB  LYS A 123       9.751 -21.331 -22.810  1.00  0.92           C  
ATOM   1939  CG  LYS A 123      10.627 -20.077 -22.827  1.00  0.92           C  
ATOM   1940  CD  LYS A 123       9.948 -18.921 -23.547  1.00  0.92           C  
ATOM   1941  CE  LYS A 123       9.920 -19.122 -25.060  1.00  0.92           C  
ATOM   1942  NZ  LYS A 123       9.287 -17.962 -25.750  1.00  0.92           N  
ATOM   1943  H   LYS A 123       9.664 -20.977 -20.290  1.00  0.92           H  
ATOM   1944  HA  LYS A 123       7.898 -20.314 -22.423  1.00  0.92           H  
ATOM   1945 1HB  LYS A 123      10.332 -22.147 -22.385  1.00  0.92           H  
ATOM   1946 2HB  LYS A 123       9.523 -21.597 -23.845  1.00  0.92           H  
ATOM   1947 1HG  LYS A 123      10.838 -19.777 -21.800  1.00  0.92           H  
ATOM   1948 2HG  LYS A 123      11.570 -20.300 -23.324  1.00  0.92           H  
ATOM   1949 1HD  LYS A 123       8.920 -18.822 -23.189  1.00  0.92           H  
ATOM   1950 2HD  LYS A 123      10.474 -17.994 -23.326  1.00  0.92           H  
ATOM   1951 1HE  LYS A 123      10.938 -19.240 -25.426  1.00  0.92           H  
ATOM   1952 2HE  LYS A 123       9.350 -20.023 -25.293  1.00  0.92           H  
ATOM   1953 1HZ  LYS A 123       9.267 -18.115 -26.742  1.00  0.92           H  
ATOM   1954 2HZ  LYS A 123       8.320 -17.881 -25.394  1.00  0.92           H  
ATOM   1955 3HZ  LYS A 123       9.792 -17.118 -25.547  1.00  0.92           H  
ATOM   1956  N   TYR A 124       7.723 -23.412 -21.342  1.00  0.91           N  
ATOM   1957  CA  TYR A 124       6.915 -24.609 -21.464  1.00  0.91           C  
ATOM   1958  C   TYR A 124       5.466 -24.231 -21.250  1.00  0.91           C  
ATOM   1959  O   TYR A 124       4.585 -24.696 -21.967  1.00  0.91           O  
ATOM   1960  CB  TYR A 124       7.374 -25.712 -20.531  1.00  0.91           C  
ATOM   1961  CG  TYR A 124       6.536 -26.982 -20.667  1.00  0.91           C  
ATOM   1962  CD1 TYR A 124       6.581 -27.699 -21.845  1.00  0.91           C  
ATOM   1963  CD2 TYR A 124       5.770 -27.449 -19.618  1.00  0.91           C  
ATOM   1964  CE1 TYR A 124       5.841 -28.860 -21.991  1.00  0.91           C  
ATOM   1965  CE2 TYR A 124       5.051 -28.620 -19.759  1.00  0.91           C  
ATOM   1966  CZ  TYR A 124       5.078 -29.316 -20.944  1.00  0.91           C  
ATOM   1967  OH  TYR A 124       4.350 -30.473 -21.084  1.00  0.91           O  
ATOM   1968  H   TYR A 124       8.356 -23.324 -20.550  1.00  0.91           H  
ATOM   1969  HA  TYR A 124       7.008 -24.984 -22.481  1.00  0.91           H  
ATOM   1970 1HB  TYR A 124       8.420 -25.955 -20.724  1.00  0.91           H  
ATOM   1971 2HB  TYR A 124       7.298 -25.358 -19.510  1.00  0.91           H  
ATOM   1972  HD1 TYR A 124       7.193 -27.334 -22.664  1.00  0.91           H  
ATOM   1973  HD2 TYR A 124       5.734 -26.897 -18.682  1.00  0.91           H  
ATOM   1974  HE1 TYR A 124       5.865 -29.416 -22.930  1.00  0.91           H  
ATOM   1975  HE2 TYR A 124       4.451 -28.987 -18.928  1.00  0.91           H  
ATOM   1976  HH  TYR A 124       4.387 -30.759 -22.003  1.00  0.91           H  
ATOM   1977  N   LEU A 125       5.207 -23.411 -20.238  1.00  0.88           N  
ATOM   1978  CA  LEU A 125       3.851 -22.963 -19.983  1.00  0.88           C  
ATOM   1979  C   LEU A 125       3.304 -22.208 -21.196  1.00  0.88           C  
ATOM   1980  O   LEU A 125       2.118 -22.330 -21.538  1.00  0.88           O  
ATOM   1981  CB  LEU A 125       3.778 -22.144 -18.703  1.00  0.88           C  
ATOM   1982  CG  LEU A 125       2.405 -21.652 -18.353  1.00  0.88           C  
ATOM   1983  CD1 LEU A 125       1.434 -22.823 -18.246  1.00  0.88           C  
ATOM   1984  CD2 LEU A 125       2.499 -20.976 -17.060  1.00  0.88           C  
ATOM   1985  H   LEU A 125       5.970 -23.057 -19.675  1.00  0.88           H  
ATOM   1986  HA  LEU A 125       3.231 -23.839 -19.837  1.00  0.88           H  
ATOM   1987 1HB  LEU A 125       4.145 -22.749 -17.878  1.00  0.88           H  
ATOM   1988 2HB  LEU A 125       4.426 -21.274 -18.808  1.00  0.88           H  
ATOM   1989  HG  LEU A 125       2.055 -20.957 -19.120  1.00  0.88           H  
ATOM   1990 1HD1 LEU A 125       0.445 -22.453 -17.981  1.00  0.88           H  
ATOM   1991 2HD1 LEU A 125       1.380 -23.332 -19.202  1.00  0.88           H  
ATOM   1992 3HD1 LEU A 125       1.781 -23.519 -17.484  1.00  0.88           H  
ATOM   1993 1HD2 LEU A 125       1.541 -20.594 -16.779  1.00  0.88           H  
ATOM   1994 2HD2 LEU A 125       2.840 -21.693 -16.321  1.00  0.88           H  
ATOM   1995 3HD2 LEU A 125       3.204 -20.172 -17.132  1.00  0.88           H  
ATOM   1996  N   GLU A 126       4.152 -21.407 -21.860  1.00  0.85           N  
ATOM   1997  CA  GLU A 126       3.666 -20.723 -23.060  1.00  0.85           C  
ATOM   1998  C   GLU A 126       3.261 -21.767 -24.111  1.00  0.85           C  
ATOM   1999  O   GLU A 126       2.219 -21.628 -24.762  1.00  0.85           O  
ATOM   2000  CB  GLU A 126       4.728 -19.815 -23.704  1.00  0.85           C  
ATOM   2001  CG  GLU A 126       5.122 -18.578 -22.945  1.00  0.85           C  
ATOM   2002  CD  GLU A 126       6.204 -17.765 -23.654  1.00  0.85           C  
ATOM   2003  OE1 GLU A 126       6.682 -18.205 -24.682  1.00  0.85           O  
ATOM   2004  OE2 GLU A 126       6.560 -16.721 -23.165  1.00  0.85           O  
ATOM   2005  H   GLU A 126       5.109 -21.287 -21.520  1.00  0.85           H  
ATOM   2006  HA  GLU A 126       2.790 -20.128 -22.799  1.00  0.85           H  
ATOM   2007 1HB  GLU A 126       5.634 -20.386 -23.875  1.00  0.85           H  
ATOM   2008 2HB  GLU A 126       4.371 -19.493 -24.681  1.00  0.85           H  
ATOM   2009 1HG  GLU A 126       4.244 -17.954 -22.818  1.00  0.85           H  
ATOM   2010 2HG  GLU A 126       5.488 -18.885 -21.964  1.00  0.85           H  
ATOM   2011  N   PHE A 127       4.055 -22.847 -24.230  1.00  0.80           N  
ATOM   2012  CA  PHE A 127       3.768 -23.896 -25.205  1.00  0.80           C  
ATOM   2013  C   PHE A 127       2.447 -24.567 -24.857  1.00  0.80           C  
ATOM   2014  O   PHE A 127       1.624 -24.828 -25.743  1.00  0.80           O  
ATOM   2015  CB  PHE A 127       4.840 -24.995 -25.194  1.00  0.80           C  
ATOM   2016  CG  PHE A 127       6.216 -24.598 -25.590  1.00  0.80           C  
ATOM   2017  CD1 PHE A 127       6.477 -23.403 -26.232  1.00  0.80           C  
ATOM   2018  CD2 PHE A 127       7.275 -25.454 -25.308  1.00  0.80           C  
ATOM   2019  CE1 PHE A 127       7.772 -23.063 -26.576  1.00  0.80           C  
ATOM   2020  CE2 PHE A 127       8.563 -25.124 -25.650  1.00  0.80           C  
ATOM   2021  CZ  PHE A 127       8.815 -23.923 -26.285  1.00  0.80           C  
ATOM   2022  H   PHE A 127       4.905 -22.897 -23.669  1.00  0.80           H  
ATOM   2023  HA  PHE A 127       3.696 -23.455 -26.199  1.00  0.80           H  
ATOM   2024 1HB  PHE A 127       4.891 -25.450 -24.219  1.00  0.80           H  
ATOM   2025 2HB  PHE A 127       4.528 -25.771 -25.877  1.00  0.80           H  
ATOM   2026  HD1 PHE A 127       5.653 -22.725 -26.456  1.00  0.80           H  
ATOM   2027  HD2 PHE A 127       7.070 -26.398 -24.809  1.00  0.80           H  
ATOM   2028  HE1 PHE A 127       7.967 -22.118 -27.078  1.00  0.80           H  
ATOM   2029  HE2 PHE A 127       9.385 -25.807 -25.422  1.00  0.80           H  
ATOM   2030  HZ  PHE A 127       9.835 -23.658 -26.557  1.00  0.80           H  
ATOM   2031  N   ILE A 128       2.222 -24.804 -23.554  1.00  0.76           N  
ATOM   2032  CA  ILE A 128       0.997 -25.449 -23.101  1.00  0.76           C  
ATOM   2033  C   ILE A 128      -0.186 -24.583 -23.430  1.00  0.76           C  
ATOM   2034  O   ILE A 128      -1.198 -25.074 -23.929  1.00  0.76           O  
ATOM   2035  CB  ILE A 128       0.945 -25.706 -21.582  1.00  0.76           C  
ATOM   2036  CG1 ILE A 128       1.933 -26.739 -21.100  1.00  0.76           C  
ATOM   2037  CG2 ILE A 128      -0.449 -26.162 -21.234  1.00  0.76           C  
ATOM   2038  CD1 ILE A 128       2.012 -26.755 -19.589  1.00  0.76           C  
ATOM   2039  H   ILE A 128       2.949 -24.567 -22.880  1.00  0.76           H  
ATOM   2040  HA  ILE A 128       0.874 -26.385 -23.616  1.00  0.76           H  
ATOM   2041  HB  ILE A 128       1.160 -24.782 -21.059  1.00  0.76           H  
ATOM   2042 1HG1 ILE A 128       1.620 -27.717 -21.420  1.00  0.76           H  
ATOM   2043 2HG1 ILE A 128       2.921 -26.531 -21.513  1.00  0.76           H  
ATOM   2044 1HG2 ILE A 128      -0.528 -26.318 -20.160  1.00  0.76           H  
ATOM   2045 2HG2 ILE A 128      -1.148 -25.400 -21.541  1.00  0.76           H  
ATOM   2046 3HG2 ILE A 128      -0.672 -27.095 -21.755  1.00  0.76           H  
ATOM   2047 1HD1 ILE A 128       2.694 -27.499 -19.260  1.00  0.76           H  
ATOM   2048 2HD1 ILE A 128       2.337 -25.793 -19.227  1.00  0.76           H  
ATOM   2049 3HD1 ILE A 128       1.029 -26.979 -19.182  1.00  0.76           H  
ATOM   2050  N   SER A 129      -0.066 -23.290 -23.153  1.00  0.72           N  
ATOM   2051  CA  SER A 129      -1.157 -22.372 -23.385  1.00  0.72           C  
ATOM   2052  C   SER A 129      -1.551 -22.376 -24.852  1.00  0.72           C  
ATOM   2053  O   SER A 129      -2.739 -22.425 -25.192  1.00  0.72           O  
ATOM   2054  CB  SER A 129      -0.717 -20.993 -22.971  1.00  0.72           C  
ATOM   2055  OG  SER A 129      -0.450 -20.956 -21.591  1.00  0.72           O  
ATOM   2056  H   SER A 129       0.800 -22.942 -22.739  1.00  0.72           H  
ATOM   2057  HA  SER A 129      -2.007 -22.685 -22.786  1.00  0.72           H  
ATOM   2058 1HB  SER A 129       0.178 -20.716 -23.519  1.00  0.72           H  
ATOM   2059 2HB  SER A 129      -1.486 -20.267 -23.221  1.00  0.72           H  
ATOM   2060  HG  SER A 129       0.373 -21.482 -21.477  1.00  0.72           H  
ATOM   2061  N   GLU A 130      -0.553 -22.362 -25.739  1.00  0.69           N  
ATOM   2062  CA  GLU A 130      -0.851 -22.403 -27.158  1.00  0.69           C  
ATOM   2063  C   GLU A 130      -1.558 -23.709 -27.518  1.00  0.69           C  
ATOM   2064  O   GLU A 130      -2.563 -23.701 -28.237  1.00  0.69           O  
ATOM   2065  CB  GLU A 130       0.420 -22.212 -27.995  1.00  0.69           C  
ATOM   2066  CG  GLU A 130       0.147 -22.250 -29.475  1.00  0.69           C  
ATOM   2067  CD  GLU A 130       1.304 -21.960 -30.405  1.00  0.69           C  
ATOM   2068  OE1 GLU A 130       2.366 -21.599 -29.957  1.00  0.69           O  
ATOM   2069  OE2 GLU A 130       1.104 -22.141 -31.596  1.00  0.69           O  
ATOM   2070  H   GLU A 130       0.416 -22.304 -25.417  1.00  0.69           H  
ATOM   2071  HA  GLU A 130      -1.529 -21.582 -27.389  1.00  0.69           H  
ATOM   2072 1HB  GLU A 130       0.886 -21.259 -27.747  1.00  0.69           H  
ATOM   2073 2HB  GLU A 130       1.137 -23.001 -27.755  1.00  0.69           H  
ATOM   2074 1HG  GLU A 130      -0.155 -23.248 -29.658  1.00  0.69           H  
ATOM   2075 2HG  GLU A 130      -0.691 -21.593 -29.709  1.00  0.69           H  
ATOM   2076  N   ALA A 131      -1.048 -24.834 -27.005  1.00  0.67           N  
ATOM   2077  CA  ALA A 131      -1.646 -26.133 -27.284  1.00  0.67           C  
ATOM   2078  C   ALA A 131      -3.093 -26.190 -26.791  1.00  0.67           C  
ATOM   2079  O   ALA A 131      -3.961 -26.703 -27.497  1.00  0.67           O  
ATOM   2080  CB  ALA A 131      -0.813 -27.226 -26.650  1.00  0.67           C  
ATOM   2081  H   ALA A 131      -0.210 -24.787 -26.422  1.00  0.67           H  
ATOM   2082  HA  ALA A 131      -1.655 -26.278 -28.362  1.00  0.67           H  
ATOM   2083 1HB  ALA A 131      -1.239 -28.206 -26.876  1.00  0.67           H  
ATOM   2084 2HB  ALA A 131       0.197 -27.168 -27.045  1.00  0.67           H  
ATOM   2085 3HB  ALA A 131      -0.787 -27.078 -25.575  1.00  0.67           H  
ATOM   2086  N   ILE A 132      -3.385 -25.592 -25.634  1.00  0.66           N  
ATOM   2087  CA  ILE A 132      -4.754 -25.581 -25.123  1.00  0.66           C  
ATOM   2088  C   ILE A 132      -5.671 -24.871 -26.094  1.00  0.66           C  
ATOM   2089  O   ILE A 132      -6.731 -25.383 -26.452  1.00  0.66           O  
ATOM   2090  CB  ILE A 132      -4.841 -24.895 -23.743  1.00  0.66           C  
ATOM   2091  CG1 ILE A 132      -4.174 -25.724 -22.693  1.00  0.66           C  
ATOM   2092  CG2 ILE A 132      -6.287 -24.614 -23.360  1.00  0.66           C  
ATOM   2093  CD1 ILE A 132      -3.957 -24.991 -21.436  1.00  0.66           C  
ATOM   2094  H   ILE A 132      -2.636 -25.177 -25.082  1.00  0.66           H  
ATOM   2095  HA  ILE A 132      -5.095 -26.608 -25.020  1.00  0.66           H  
ATOM   2096  HB  ILE A 132      -4.300 -23.948 -23.790  1.00  0.66           H  
ATOM   2097 1HG1 ILE A 132      -4.819 -26.540 -22.464  1.00  0.66           H  
ATOM   2098 2HG1 ILE A 132      -3.232 -26.109 -23.065  1.00  0.66           H  
ATOM   2099 1HG2 ILE A 132      -6.317 -24.107 -22.396  1.00  0.66           H  
ATOM   2100 2HG2 ILE A 132      -6.733 -23.976 -24.116  1.00  0.66           H  
ATOM   2101 3HG2 ILE A 132      -6.840 -25.551 -23.298  1.00  0.66           H  
ATOM   2102 1HD1 ILE A 132      -3.507 -25.651 -20.695  1.00  0.66           H  
ATOM   2103 2HD1 ILE A 132      -3.305 -24.146 -21.613  1.00  0.66           H  
ATOM   2104 3HD1 ILE A 132      -4.911 -24.641 -21.086  1.00  0.66           H  
ATOM   2105  N   ILE A 133      -5.237 -23.719 -26.580  1.00  0.65           N  
ATOM   2106  CA  ILE A 133      -6.033 -22.951 -27.522  1.00  0.65           C  
ATOM   2107  C   ILE A 133      -6.269 -23.750 -28.817  1.00  0.65           C  
ATOM   2108  O   ILE A 133      -7.397 -23.809 -29.324  1.00  0.65           O  
ATOM   2109  CB  ILE A 133      -5.342 -21.595 -27.767  1.00  0.65           C  
ATOM   2110  CG1 ILE A 133      -5.426 -20.764 -26.459  1.00  0.65           C  
ATOM   2111  CG2 ILE A 133      -5.936 -20.824 -28.944  1.00  0.65           C  
ATOM   2112  CD1 ILE A 133      -4.555 -19.535 -26.452  1.00  0.65           C  
ATOM   2113  H   ILE A 133      -4.337 -23.350 -26.260  1.00  0.65           H  
ATOM   2114  HA  ILE A 133      -6.999 -22.754 -27.067  1.00  0.65           H  
ATOM   2115  HB  ILE A 133      -4.286 -21.783 -27.969  1.00  0.65           H  
ATOM   2116 1HG1 ILE A 133      -6.453 -20.456 -26.302  1.00  0.65           H  
ATOM   2117 2HG1 ILE A 133      -5.124 -21.401 -25.623  1.00  0.65           H  
ATOM   2118 1HG2 ILE A 133      -5.391 -19.891 -29.070  1.00  0.65           H  
ATOM   2119 2HG2 ILE A 133      -5.849 -21.421 -29.853  1.00  0.65           H  
ATOM   2120 3HG2 ILE A 133      -6.959 -20.596 -28.756  1.00  0.65           H  
ATOM   2121 1HD1 ILE A 133      -4.667 -19.018 -25.510  1.00  0.65           H  
ATOM   2122 2HD1 ILE A 133      -3.511 -19.831 -26.580  1.00  0.65           H  
ATOM   2123 3HD1 ILE A 133      -4.848 -18.874 -27.263  1.00  0.65           H  
ATOM   2124  N   HIS A 134      -5.232 -24.415 -29.339  1.00  0.66           N  
ATOM   2125  CA  HIS A 134      -5.414 -25.207 -30.558  1.00  0.66           C  
ATOM   2126  C   HIS A 134      -6.396 -26.368 -30.356  1.00  0.66           C  
ATOM   2127  O   HIS A 134      -7.225 -26.650 -31.238  1.00  0.66           O  
ATOM   2128  CB  HIS A 134      -4.084 -25.784 -31.054  1.00  0.66           C  
ATOM   2129  CG  HIS A 134      -3.165 -24.784 -31.644  1.00  0.66           C  
ATOM   2130  ND1 HIS A 134      -3.498 -23.998 -32.735  1.00  0.66           N  
ATOM   2131  CD2 HIS A 134      -1.914 -24.462 -31.315  1.00  0.66           C  
ATOM   2132  CE1 HIS A 134      -2.472 -23.211 -33.028  1.00  0.66           C  
ATOM   2133  NE2 HIS A 134      -1.497 -23.472 -32.180  1.00  0.66           N  
ATOM   2134  H   HIS A 134      -4.313 -24.347 -28.896  1.00  0.66           H  
ATOM   2135  HA  HIS A 134      -5.818 -24.568 -31.342  1.00  0.66           H  
ATOM   2136 1HB  HIS A 134      -3.572 -26.261 -30.215  1.00  0.66           H  
ATOM   2137 2HB  HIS A 134      -4.279 -26.557 -31.796  1.00  0.66           H  
ATOM   2138  HD2 HIS A 134      -1.346 -24.906 -30.504  1.00  0.66           H  
ATOM   2139  HE1 HIS A 134      -2.437 -22.474 -33.830  1.00  0.66           H  
ATOM   2140  HE2 HIS A 134      -0.561 -23.015 -32.143  1.00  0.66           H  
ATOM   2141  N   VAL A 135      -6.314 -27.034 -29.199  1.00  0.67           N  
ATOM   2142  CA  VAL A 135      -7.192 -28.161 -28.898  1.00  0.67           C  
ATOM   2143  C   VAL A 135      -8.635 -27.718 -28.745  1.00  0.67           C  
ATOM   2144  O   VAL A 135      -9.543 -28.321 -29.326  1.00  0.67           O  
ATOM   2145  CB  VAL A 135      -6.726 -28.888 -27.623  1.00  0.67           C  
ATOM   2146  CG1 VAL A 135      -7.744 -29.946 -27.189  1.00  0.67           C  
ATOM   2147  CG2 VAL A 135      -5.440 -29.556 -27.914  1.00  0.67           C  
ATOM   2148  H   VAL A 135      -5.606 -26.763 -28.514  1.00  0.67           H  
ATOM   2149  HA  VAL A 135      -7.132 -28.867 -29.727  1.00  0.67           H  
ATOM   2150  HB  VAL A 135      -6.605 -28.164 -26.813  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 135      -7.388 -30.451 -26.288  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 135      -8.690 -29.461 -26.985  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 135      -7.867 -30.676 -27.992  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 135      -5.086 -30.075 -27.070  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 135      -5.610 -30.252 -28.702  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 135      -4.715 -28.828 -28.221  1.00  0.67           H  
ATOM   2157  N   LEU A 136      -8.851 -26.631 -28.009  1.00  0.68           N  
ATOM   2158  CA  LEU A 136     -10.197 -26.125 -27.801  1.00  0.68           C  
ATOM   2159  C   LEU A 136     -10.835 -25.710 -29.111  1.00  0.68           C  
ATOM   2160  O   LEU A 136     -12.011 -25.987 -29.356  1.00  0.68           O  
ATOM   2161  CB  LEU A 136     -10.139 -24.906 -26.902  1.00  0.68           C  
ATOM   2162  CG  LEU A 136      -9.758 -25.133 -25.488  1.00  0.68           C  
ATOM   2163  CD1 LEU A 136      -9.555 -23.803 -24.841  1.00  0.68           C  
ATOM   2164  CD2 LEU A 136     -10.801 -25.894 -24.816  1.00  0.68           C  
ATOM   2165  H   LEU A 136      -8.065 -26.158 -27.560  1.00  0.68           H  
ATOM   2166  HA  LEU A 136     -10.798 -26.906 -27.339  1.00  0.68           H  
ATOM   2167 1HB  LEU A 136      -9.398 -24.227 -27.318  1.00  0.68           H  
ATOM   2168 2HB  LEU A 136     -11.107 -24.407 -26.918  1.00  0.68           H  
ATOM   2169  HG  LEU A 136      -8.838 -25.690 -25.432  1.00  0.68           H  
ATOM   2170 1HD1 LEU A 136      -9.273 -23.939 -23.800  1.00  0.68           H  
ATOM   2171 2HD1 LEU A 136      -8.767 -23.269 -25.367  1.00  0.68           H  
ATOM   2172 3HD1 LEU A 136     -10.473 -23.241 -24.901  1.00  0.68           H  
ATOM   2173 1HD2 LEU A 136     -10.485 -26.021 -23.803  1.00  0.68           H  
ATOM   2174 2HD2 LEU A 136     -11.734 -25.356 -24.849  1.00  0.68           H  
ATOM   2175 3HD2 LEU A 136     -10.926 -26.862 -25.297  1.00  0.68           H  
ATOM   2176  N   HIS A 137     -10.051 -25.090 -29.991  1.00  0.69           N  
ATOM   2177  CA  HIS A 137     -10.584 -24.670 -31.273  1.00  0.69           C  
ATOM   2178  C   HIS A 137     -10.930 -25.872 -32.121  1.00  0.69           C  
ATOM   2179  O   HIS A 137     -11.993 -25.923 -32.733  1.00  0.69           O  
ATOM   2180  CB  HIS A 137      -9.622 -23.773 -32.050  1.00  0.69           C  
ATOM   2181  CG  HIS A 137     -10.294 -23.227 -33.284  1.00  0.69           C  
ATOM   2182  ND1 HIS A 137     -11.330 -22.289 -33.228  1.00  0.69           N  
ATOM   2183  CD2 HIS A 137     -10.101 -23.492 -34.598  1.00  0.69           C  
ATOM   2184  CE1 HIS A 137     -11.731 -22.014 -34.456  1.00  0.69           C  
ATOM   2185  NE2 HIS A 137     -11.004 -22.727 -35.307  1.00  0.69           N  
ATOM   2186  H   HIS A 137      -9.083 -24.865 -29.754  1.00  0.69           H  
ATOM   2187  HA  HIS A 137     -11.508 -24.119 -31.123  1.00  0.69           H  
ATOM   2188 1HB  HIS A 137      -9.260 -22.954 -31.437  1.00  0.69           H  
ATOM   2189 2HB  HIS A 137      -8.749 -24.357 -32.354  1.00  0.69           H  
ATOM   2190  HD1 HIS A 137     -11.766 -21.856 -32.404  1.00  0.69           H  
ATOM   2191  HD2 HIS A 137      -9.413 -24.156 -35.124  1.00  0.69           H  
ATOM   2192  HE1 HIS A 137     -12.541 -21.301 -34.621  1.00  0.69           H  
ATOM   2193  N   SER A 138     -10.015 -26.836 -32.197  1.00  0.72           N  
ATOM   2194  CA  SER A 138     -10.222 -28.003 -33.031  1.00  0.72           C  
ATOM   2195  C   SER A 138     -11.456 -28.799 -32.598  1.00  0.72           C  
ATOM   2196  O   SER A 138     -12.220 -29.279 -33.438  1.00  0.72           O  
ATOM   2197  CB  SER A 138      -8.999 -28.891 -32.945  1.00  0.72           C  
ATOM   2198  OG  SER A 138      -7.869 -28.238 -33.466  1.00  0.72           O  
ATOM   2199  H   SER A 138      -9.139 -26.756 -31.680  1.00  0.72           H  
ATOM   2200  HA  SER A 138     -10.363 -27.672 -34.060  1.00  0.72           H  
ATOM   2201 1HB  SER A 138      -8.816 -29.160 -31.901  1.00  0.72           H  
ATOM   2202 2HB  SER A 138      -9.181 -29.810 -33.495  1.00  0.72           H  
ATOM   2203  HG  SER A 138      -7.647 -27.535 -32.805  1.00  0.72           H  
ATOM   2204  N   ARG A 139     -11.648 -28.945 -31.285  1.00  0.74           N  
ATOM   2205  CA  ARG A 139     -12.784 -29.686 -30.750  1.00  0.74           C  
ATOM   2206  C   ARG A 139     -14.110 -28.923 -30.719  1.00  0.74           C  
ATOM   2207  O   ARG A 139     -15.166 -29.510 -30.975  1.00  0.74           O  
ATOM   2208  CB  ARG A 139     -12.458 -30.171 -29.351  1.00  0.74           C  
ATOM   2209  CG  ARG A 139     -11.457 -31.310 -29.290  1.00  0.74           C  
ATOM   2210  CD  ARG A 139     -11.136 -31.674 -27.901  1.00  0.74           C  
ATOM   2211  NE  ARG A 139     -10.224 -32.802 -27.816  1.00  0.74           N  
ATOM   2212  CZ  ARG A 139     -10.624 -34.087 -27.758  1.00  0.74           C  
ATOM   2213  NH1 ARG A 139     -11.908 -34.376 -27.736  1.00  0.74           N  
ATOM   2214  NH2 ARG A 139      -9.735 -35.058 -27.720  1.00  0.74           N  
ATOM   2215  H   ARG A 139     -10.970 -28.547 -30.634  1.00  0.74           H  
ATOM   2216  HA  ARG A 139     -12.925 -30.564 -31.379  1.00  0.74           H  
ATOM   2217 1HB  ARG A 139     -12.053 -29.340 -28.766  1.00  0.74           H  
ATOM   2218 2HB  ARG A 139     -13.369 -30.504 -28.859  1.00  0.74           H  
ATOM   2219 1HG  ARG A 139     -11.861 -32.184 -29.797  1.00  0.74           H  
ATOM   2220 2HG  ARG A 139     -10.531 -30.994 -29.779  1.00  0.74           H  
ATOM   2221 1HD  ARG A 139     -10.664 -30.824 -27.432  1.00  0.74           H  
ATOM   2222 2HD  ARG A 139     -12.049 -31.926 -27.368  1.00  0.74           H  
ATOM   2223  HE  ARG A 139      -9.228 -32.614 -27.838  1.00  0.74           H  
ATOM   2224 1HH1 ARG A 139     -12.595 -33.632 -27.762  1.00  0.74           H  
ATOM   2225 2HH1 ARG A 139     -12.209 -35.341 -27.688  1.00  0.74           H  
ATOM   2226 1HH2 ARG A 139      -8.743 -34.837 -27.748  1.00  0.74           H  
ATOM   2227 2HH2 ARG A 139     -10.039 -36.020 -27.672  1.00  0.74           H  
ATOM   2228  N   HIS A 140     -14.076 -27.624 -30.413  1.00  0.77           N  
ATOM   2229  CA  HIS A 140     -15.306 -26.861 -30.277  1.00  0.77           C  
ATOM   2230  C   HIS A 140     -15.274 -25.499 -30.988  1.00  0.77           C  
ATOM   2231  O   HIS A 140     -15.518 -24.468 -30.345  1.00  0.77           O  
ATOM   2232  CB  HIS A 140     -15.575 -26.648 -28.786  1.00  0.77           C  
ATOM   2233  CG  HIS A 140     -15.698 -27.943 -28.020  1.00  0.77           C  
ATOM   2234  ND1 HIS A 140     -16.802 -28.762 -28.119  1.00  0.77           N  
ATOM   2235  CD2 HIS A 140     -14.848 -28.563 -27.163  1.00  0.77           C  
ATOM   2236  CE1 HIS A 140     -16.628 -29.829 -27.363  1.00  0.77           C  
ATOM   2237  NE2 HIS A 140     -15.454 -29.737 -26.774  1.00  0.77           N  
ATOM   2238  H   HIS A 140     -13.192 -27.154 -30.222  1.00  0.77           H  
ATOM   2239  HA  HIS A 140     -16.137 -27.436 -30.674  1.00  0.77           H  
ATOM   2240 1HB  HIS A 140     -14.757 -26.065 -28.351  1.00  0.77           H  
ATOM   2241 2HB  HIS A 140     -16.491 -26.080 -28.655  1.00  0.77           H  
ATOM   2242  HD1 HIS A 140     -17.606 -28.606 -28.692  1.00  0.77           H  
ATOM   2243  HD2 HIS A 140     -13.857 -28.306 -26.781  1.00  0.77           H  
ATOM   2244  HE1 HIS A 140     -17.394 -30.600 -27.307  1.00  0.77           H  
ATOM   2245  N   PRO A 141     -15.103 -25.462 -32.328  1.00  0.80           N  
ATOM   2246  CA  PRO A 141     -14.952 -24.264 -33.145  1.00  0.80           C  
ATOM   2247  C   PRO A 141     -16.200 -23.389 -33.136  1.00  0.80           C  
ATOM   2248  O   PRO A 141     -16.135 -22.198 -33.433  1.00  0.80           O  
ATOM   2249  CB  PRO A 141     -14.698 -24.837 -34.547  1.00  0.80           C  
ATOM   2250  CG  PRO A 141     -15.323 -26.218 -34.523  1.00  0.80           C  
ATOM   2251  CD  PRO A 141     -15.105 -26.721 -33.119  1.00  0.80           C  
ATOM   2252  HA  PRO A 141     -14.073 -23.701 -32.791  1.00  0.80           H  
ATOM   2253 1HB  PRO A 141     -15.134 -24.176 -35.306  1.00  0.80           H  
ATOM   2254 2HB  PRO A 141     -13.609 -24.872 -34.735  1.00  0.80           H  
ATOM   2255 1HG  PRO A 141     -16.385 -26.158 -34.794  1.00  0.80           H  
ATOM   2256 2HG  PRO A 141     -14.839 -26.861 -35.275  1.00  0.80           H  
ATOM   2257 1HD  PRO A 141     -15.921 -27.391 -32.843  1.00  0.80           H  
ATOM   2258 2HD  PRO A 141     -14.126 -27.216 -33.071  1.00  0.80           H  
ATOM   2259  N   GLY A 142     -17.347 -23.983 -32.780  1.00  0.81           N  
ATOM   2260  CA  GLY A 142     -18.610 -23.252 -32.738  1.00  0.81           C  
ATOM   2261  C   GLY A 142     -18.765 -22.418 -31.466  1.00  0.81           C  
ATOM   2262  O   GLY A 142     -19.693 -21.615 -31.355  1.00  0.81           O  
ATOM   2263  H   GLY A 142     -17.350 -24.963 -32.550  1.00  0.81           H  
ATOM   2264 1HA  GLY A 142     -18.675 -22.601 -33.609  1.00  0.81           H  
ATOM   2265 2HA  GLY A 142     -19.434 -23.960 -32.810  1.00  0.81           H  
ATOM   2266  N   ASN A 143     -17.869 -22.618 -30.499  1.00  0.80           N  
ATOM   2267  CA  ASN A 143     -17.892 -21.862 -29.253  1.00  0.80           C  
ATOM   2268  C   ASN A 143     -16.612 -21.059 -29.138  1.00  0.80           C  
ATOM   2269  O   ASN A 143     -16.600 -19.901 -28.713  1.00  0.80           O  
ATOM   2270  CB  ASN A 143     -18.014 -22.793 -28.057  1.00  0.80           C  
ATOM   2271  CG  ASN A 143     -19.321 -23.542 -28.007  1.00  0.80           C  
ATOM   2272  OD1 ASN A 143     -20.363 -23.005 -27.590  1.00  0.80           O  
ATOM   2273  ND2 ASN A 143     -19.292 -24.782 -28.434  1.00  0.80           N  
ATOM   2274  H   ASN A 143     -17.125 -23.297 -30.636  1.00  0.80           H  
ATOM   2275  HA  ASN A 143     -18.728 -21.161 -29.267  1.00  0.80           H  
ATOM   2276 1HB  ASN A 143     -17.196 -23.518 -28.085  1.00  0.80           H  
ATOM   2277 2HB  ASN A 143     -17.903 -22.218 -27.139  1.00  0.80           H  
ATOM   2278 1HD2 ASN A 143     -20.127 -25.330 -28.434  1.00  0.80           H  
ATOM   2279 2HD2 ASN A 143     -18.435 -25.173 -28.765  1.00  0.80           H  
ATOM   2280  N   PHE A 144     -15.514 -21.666 -29.574  1.00  0.78           N  
ATOM   2281  CA  PHE A 144     -14.222 -21.046 -29.387  1.00  0.78           C  
ATOM   2282  C   PHE A 144     -13.843 -20.144 -30.562  1.00  0.78           C  
ATOM   2283  O   PHE A 144     -12.929 -20.440 -31.351  1.00  0.78           O  
ATOM   2284  CB  PHE A 144     -13.213 -22.140 -29.130  1.00  0.78           C  
ATOM   2285  CG  PHE A 144     -11.971 -21.688 -28.467  1.00  0.78           C  
ATOM   2286  CD1 PHE A 144     -12.021 -21.137 -27.235  1.00  0.78           C  
ATOM   2287  CD2 PHE A 144     -10.786 -21.877 -29.024  1.00  0.78           C  
ATOM   2288  CE1 PHE A 144     -10.899 -20.763 -26.569  1.00  0.78           C  
ATOM   2289  CE2 PHE A 144      -9.650 -21.537 -28.392  1.00  0.78           C  
ATOM   2290  CZ  PHE A 144      -9.691 -20.968 -27.151  1.00  0.78           C  
ATOM   2291  H   PHE A 144     -15.559 -22.600 -29.970  1.00  0.78           H  
ATOM   2292  HA  PHE A 144     -14.272 -20.438 -28.489  1.00  0.78           H  
ATOM   2293 1HB  PHE A 144     -13.668 -22.917 -28.510  1.00  0.78           H  
ATOM   2294 2HB  PHE A 144     -12.949 -22.605 -30.074  1.00  0.78           H  
ATOM   2295  HD1 PHE A 144     -12.974 -20.998 -26.796  1.00  0.78           H  
ATOM   2296  HD2 PHE A 144     -10.751 -22.314 -29.982  1.00  0.78           H  
ATOM   2297  HE1 PHE A 144     -10.978 -20.322 -25.586  1.00  0.78           H  
ATOM   2298  HE2 PHE A 144      -8.718 -21.728 -28.885  1.00  0.78           H  
ATOM   2299  HZ  PHE A 144      -8.777 -20.691 -26.640  1.00  0.78           H  
ATOM   2300  N   GLY A 145     -14.591 -19.043 -30.665  1.00  0.74           N  
ATOM   2301  CA  GLY A 145     -14.436 -18.053 -31.728  1.00  0.74           C  
ATOM   2302  C   GLY A 145     -13.381 -17.033 -31.336  1.00  0.74           C  
ATOM   2303  O   GLY A 145     -12.738 -17.186 -30.302  1.00  0.74           O  
ATOM   2304  H   GLY A 145     -15.321 -18.934 -29.961  1.00  0.74           H  
ATOM   2305 1HA  GLY A 145     -14.152 -18.549 -32.656  1.00  0.74           H  
ATOM   2306 2HA  GLY A 145     -15.389 -17.556 -31.904  1.00  0.74           H  
ATOM   2307  N   ALA A 146     -13.231 -15.962 -32.116  1.00  0.70           N  
ATOM   2308  CA  ALA A 146     -12.174 -14.992 -31.821  1.00  0.70           C  
ATOM   2309  C   ALA A 146     -12.291 -14.347 -30.440  1.00  0.70           C  
ATOM   2310  O   ALA A 146     -11.281 -14.163 -29.756  1.00  0.70           O  
ATOM   2311  CB  ALA A 146     -12.177 -13.894 -32.867  1.00  0.70           C  
ATOM   2312  H   ALA A 146     -13.808 -15.851 -32.939  1.00  0.70           H  
ATOM   2313  HA  ALA A 146     -11.222 -15.521 -31.866  1.00  0.70           H  
ATOM   2314 1HB  ALA A 146     -11.361 -13.201 -32.665  1.00  0.70           H  
ATOM   2315 2HB  ALA A 146     -12.046 -14.330 -33.857  1.00  0.70           H  
ATOM   2316 3HB  ALA A 146     -13.125 -13.356 -32.827  1.00  0.70           H  
ATOM   2317  N   ASP A 147     -13.507 -14.038 -29.990  1.00  0.67           N  
ATOM   2318  CA  ASP A 147     -13.620 -13.389 -28.686  1.00  0.67           C  
ATOM   2319  C   ASP A 147     -13.213 -14.350 -27.581  1.00  0.67           C  
ATOM   2320  O   ASP A 147     -12.543 -13.967 -26.615  1.00  0.67           O  
ATOM   2321  CB  ASP A 147     -15.050 -12.911 -28.447  1.00  0.67           C  
ATOM   2322  CG  ASP A 147     -15.447 -11.740 -29.331  1.00  0.67           C  
ATOM   2323  OD1 ASP A 147     -14.586 -11.146 -29.937  1.00  0.67           O  
ATOM   2324  OD2 ASP A 147     -16.616 -11.457 -29.400  1.00  0.67           O  
ATOM   2325  H   ASP A 147     -14.324 -14.220 -30.552  1.00  0.67           H  
ATOM   2326  HA  ASP A 147     -12.949 -12.531 -28.663  1.00  0.67           H  
ATOM   2327 1HB  ASP A 147     -15.745 -13.732 -28.614  1.00  0.67           H  
ATOM   2328 2HB  ASP A 147     -15.156 -12.605 -27.408  1.00  0.67           H  
ATOM   2329  N   ALA A 148     -13.623 -15.608 -27.735  1.00  0.64           N  
ATOM   2330  CA  ALA A 148     -13.314 -16.656 -26.778  1.00  0.64           C  
ATOM   2331  C   ALA A 148     -11.822 -16.939 -26.744  1.00  0.64           C  
ATOM   2332  O   ALA A 148     -11.250 -17.126 -25.671  1.00  0.64           O  
ATOM   2333  CB  ALA A 148     -14.065 -17.908 -27.125  1.00  0.64           C  
ATOM   2334  H   ALA A 148     -14.152 -15.843 -28.563  1.00  0.64           H  
ATOM   2335  HA  ALA A 148     -13.617 -16.314 -25.789  1.00  0.64           H  
ATOM   2336 1HB  ALA A 148     -13.840 -18.674 -26.398  1.00  0.64           H  
ATOM   2337 2HB  ALA A 148     -15.138 -17.716 -27.133  1.00  0.64           H  
ATOM   2338 3HB  ALA A 148     -13.746 -18.230 -28.105  1.00  0.64           H  
ATOM   2339  N   GLN A 149     -11.191 -16.942 -27.926  1.00  0.63           N  
ATOM   2340  CA  GLN A 149      -9.757 -17.185 -28.035  1.00  0.63           C  
ATOM   2341  C   GLN A 149      -8.996 -16.067 -27.361  1.00  0.63           C  
ATOM   2342  O   GLN A 149      -8.013 -16.307 -26.656  1.00  0.63           O  
ATOM   2343  CB  GLN A 149      -9.346 -17.282 -29.508  1.00  0.63           C  
ATOM   2344  CG  GLN A 149      -9.823 -18.539 -30.212  1.00  0.63           C  
ATOM   2345  CD  GLN A 149      -9.596 -18.505 -31.695  1.00  0.63           C  
ATOM   2346  OE1 GLN A 149      -8.568 -17.997 -32.166  1.00  0.63           O  
ATOM   2347  NE2 GLN A 149     -10.545 -19.038 -32.462  1.00  0.63           N  
ATOM   2348  H   GLN A 149     -11.727 -16.802 -28.780  1.00  0.63           H  
ATOM   2349  HA  GLN A 149      -9.518 -18.117 -27.535  1.00  0.63           H  
ATOM   2350 1HB  GLN A 149      -9.752 -16.429 -30.048  1.00  0.63           H  
ATOM   2351 2HB  GLN A 149      -8.262 -17.235 -29.587  1.00  0.63           H  
ATOM   2352 1HG  GLN A 149      -9.223 -19.342 -29.840  1.00  0.63           H  
ATOM   2353 2HG  GLN A 149     -10.873 -18.729 -30.005  1.00  0.63           H  
ATOM   2354 1HE2 GLN A 149     -10.439 -19.036 -33.455  1.00  0.63           H  
ATOM   2355 2HE2 GLN A 149     -11.382 -19.460 -32.041  1.00  0.63           H  
ATOM   2356  N   GLY A 150      -9.476 -14.838 -27.535  1.00  0.63           N  
ATOM   2357  CA  GLY A 150      -8.873 -13.683 -26.904  1.00  0.63           C  
ATOM   2358  C   GLY A 150      -8.935 -13.847 -25.396  1.00  0.63           C  
ATOM   2359  O   GLY A 150      -7.918 -13.752 -24.701  1.00  0.63           O  
ATOM   2360  H   GLY A 150     -10.276 -14.692 -28.151  1.00  0.63           H  
ATOM   2361 1HA  GLY A 150      -7.840 -13.576 -27.232  1.00  0.63           H  
ATOM   2362 2HA  GLY A 150      -9.415 -12.786 -27.204  1.00  0.63           H  
ATOM   2363  N   ALA A 151     -10.142 -14.092 -24.886  1.00  0.64           N  
ATOM   2364  CA  ALA A 151     -10.352 -14.245 -23.458  1.00  0.64           C  
ATOM   2365  C   ALA A 151      -9.551 -15.411 -22.868  1.00  0.64           C  
ATOM   2366  O   ALA A 151      -8.955 -15.276 -21.798  1.00  0.64           O  
ATOM   2367  CB  ALA A 151     -11.828 -14.446 -23.209  1.00  0.64           C  
ATOM   2368  H   ALA A 151     -10.945 -14.159 -25.515  1.00  0.64           H  
ATOM   2369  HA  ALA A 151     -10.027 -13.327 -22.968  1.00  0.64           H  
ATOM   2370 1HB  ALA A 151     -12.009 -14.514 -22.151  1.00  0.64           H  
ATOM   2371 2HB  ALA A 151     -12.379 -13.600 -23.613  1.00  0.64           H  
ATOM   2372 3HB  ALA A 151     -12.160 -15.361 -23.700  1.00  0.64           H  
ATOM   2373  N   MET A 152      -9.479 -16.538 -23.583  1.00  0.65           N  
ATOM   2374  CA  MET A 152      -8.734 -17.685 -23.082  1.00  0.65           C  
ATOM   2375  C   MET A 152      -7.261 -17.362 -23.056  1.00  0.65           C  
ATOM   2376  O   MET A 152      -6.574 -17.671 -22.083  1.00  0.65           O  
ATOM   2377  CB  MET A 152      -9.010 -18.907 -23.940  1.00  0.65           C  
ATOM   2378  CG  MET A 152      -8.430 -20.231 -23.432  1.00  0.65           C  
ATOM   2379  SD  MET A 152      -9.098 -20.739 -21.809  1.00  0.65           S  
ATOM   2380  CE  MET A 152     -10.791 -21.278 -22.218  1.00  0.65           C  
ATOM   2381  H   MET A 152      -9.981 -16.618 -24.464  1.00  0.65           H  
ATOM   2382  HA  MET A 152      -9.038 -17.892 -22.062  1.00  0.65           H  
ATOM   2383 1HB  MET A 152     -10.083 -19.023 -24.022  1.00  0.65           H  
ATOM   2384 2HB  MET A 152      -8.625 -18.729 -24.948  1.00  0.65           H  
ATOM   2385 1HG  MET A 152      -8.632 -21.017 -24.151  1.00  0.65           H  
ATOM   2386 2HG  MET A 152      -7.358 -20.125 -23.345  1.00  0.65           H  
ATOM   2387 1HE  MET A 152     -11.308 -21.603 -21.310  1.00  0.65           H  
ATOM   2388 2HE  MET A 152     -11.340 -20.449 -22.665  1.00  0.65           H  
ATOM   2389 3HE  MET A 152     -10.759 -22.097 -22.914  1.00  0.65           H  
ATOM   2390  N   ASN A 153      -6.773 -16.685 -24.097  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      -5.375 -16.316 -24.136  1.00  0.68           C  
ATOM   2392  C   ASN A 153      -5.066 -15.442 -22.942  1.00  0.68           C  
ATOM   2393  O   ASN A 153      -4.097 -15.695 -22.228  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      -5.011 -15.611 -25.430  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      -3.537 -15.364 -25.540  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      -2.747 -16.316 -25.589  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      -3.143 -14.116 -25.574  1.00  0.68           N  
ATOM   2398  H   ASN A 153      -7.365 -16.441 -24.889  1.00  0.68           H  
ATOM   2399  HA  ASN A 153      -4.770 -17.214 -24.042  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      -5.338 -16.217 -26.276  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      -5.541 -14.660 -25.488  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      -2.167 -13.901 -25.638  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      -3.818 -13.380 -25.528  1.00  0.68           H  
ATOM   2404  N   LYS A 154      -5.897 -14.424 -22.691  1.00  0.71           N  
ATOM   2405  CA  LYS A 154      -5.611 -13.548 -21.570  1.00  0.71           C  
ATOM   2406  C   LYS A 154      -5.632 -14.312 -20.251  1.00  0.71           C  
ATOM   2407  O   LYS A 154      -4.797 -14.065 -19.383  1.00  0.71           O  
ATOM   2408  CB  LYS A 154      -6.597 -12.383 -21.495  1.00  0.71           C  
ATOM   2409  CG  LYS A 154      -6.464 -11.341 -22.561  1.00  0.71           C  
ATOM   2410  CD  LYS A 154      -7.480 -10.248 -22.318  1.00  0.71           C  
ATOM   2411  CE  LYS A 154      -7.450  -9.180 -23.390  1.00  0.71           C  
ATOM   2412  NZ  LYS A 154      -8.437  -8.108 -23.101  1.00  0.71           N  
ATOM   2413  H   LYS A 154      -6.703 -14.252 -23.296  1.00  0.71           H  
ATOM   2414  HA  LYS A 154      -4.615 -13.135 -21.708  1.00  0.71           H  
ATOM   2415 1HB  LYS A 154      -7.617 -12.773 -21.537  1.00  0.71           H  
ATOM   2416 2HB  LYS A 154      -6.479 -11.871 -20.552  1.00  0.71           H  
ATOM   2417 1HG  LYS A 154      -5.458 -10.920 -22.542  1.00  0.71           H  
ATOM   2418 2HG  LYS A 154      -6.641 -11.792 -23.538  1.00  0.71           H  
ATOM   2419 1HD  LYS A 154      -8.485 -10.687 -22.295  1.00  0.71           H  
ATOM   2420 2HD  LYS A 154      -7.291  -9.785 -21.349  1.00  0.71           H  
ATOM   2421 1HE  LYS A 154      -6.454  -8.745 -23.453  1.00  0.71           H  
ATOM   2422 2HE  LYS A 154      -7.700  -9.638 -24.347  1.00  0.71           H  
ATOM   2423 1HZ  LYS A 154      -8.425  -7.415 -23.827  1.00  0.71           H  
ATOM   2424 2HZ  LYS A 154      -9.375  -8.525 -23.038  1.00  0.71           H  
ATOM   2425 3HZ  LYS A 154      -8.219  -7.675 -22.221  1.00  0.71           H  
ATOM   2426  N   ALA A 155      -6.567 -15.247 -20.081  1.00  0.76           N  
ATOM   2427  CA  ALA A 155      -6.620 -16.001 -18.834  1.00  0.76           C  
ATOM   2428  C   ALA A 155      -5.347 -16.810 -18.631  1.00  0.76           C  
ATOM   2429  O   ALA A 155      -4.810 -16.897 -17.517  1.00  0.76           O  
ATOM   2430  CB  ALA A 155      -7.808 -16.923 -18.838  1.00  0.76           C  
ATOM   2431  H   ALA A 155      -7.262 -15.421 -20.809  1.00  0.76           H  
ATOM   2432  HA  ALA A 155      -6.715 -15.292 -18.013  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155      -7.841 -17.444 -17.902  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155      -8.709 -16.344 -18.963  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155      -7.719 -17.637 -19.659  1.00  0.76           H  
ATOM   2436  N   LEU A 156      -4.847 -17.387 -19.719  1.00  0.81           N  
ATOM   2437  CA  LEU A 156      -3.637 -18.179 -19.678  1.00  0.81           C  
ATOM   2438  C   LEU A 156      -2.421 -17.289 -19.408  1.00  0.81           C  
ATOM   2439  O   LEU A 156      -1.538 -17.669 -18.635  1.00  0.81           O  
ATOM   2440  CB  LEU A 156      -3.533 -18.959 -20.982  1.00  0.81           C  
ATOM   2441  CG  LEU A 156      -4.630 -20.078 -21.147  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156      -4.622 -20.642 -22.558  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156      -4.360 -21.175 -20.158  1.00  0.81           C  
ATOM   2444  H   LEU A 156      -5.342 -17.291 -20.609  1.00  0.81           H  
ATOM   2445  HA  LEU A 156      -3.723 -18.894 -18.862  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156      -3.631 -18.262 -21.815  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156      -2.557 -19.427 -21.032  1.00  0.81           H  
ATOM   2448  HG  LEU A 156      -5.614 -19.652 -20.955  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156      -5.390 -21.410 -22.647  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156      -4.828 -19.840 -23.262  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156      -3.674 -21.073 -22.777  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156      -5.119 -21.935 -20.269  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156      -3.377 -21.609 -20.354  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156      -4.386 -20.772 -19.147  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -2.406 -16.085 -20.003  1.00  0.87           N  
ATOM   2456  CA  GLU A 157      -1.354 -15.090 -19.780  1.00  0.87           C  
ATOM   2457  C   GLU A 157      -1.368 -14.585 -18.341  1.00  0.87           C  
ATOM   2458  O   GLU A 157      -0.316 -14.346 -17.755  1.00  0.87           O  
ATOM   2459  CB  GLU A 157      -1.483 -13.937 -20.778  1.00  0.87           C  
ATOM   2460  CG  GLU A 157      -1.049 -14.301 -22.197  1.00  0.87           C  
ATOM   2461  CD  GLU A 157       0.439 -14.438 -22.266  1.00  0.87           C  
ATOM   2462  OE1 GLU A 157       1.093 -13.468 -21.960  1.00  0.87           O  
ATOM   2463  OE2 GLU A 157       0.943 -15.499 -22.540  1.00  0.87           O  
ATOM   2464  H   GLU A 157      -3.156 -15.854 -20.652  1.00  0.87           H  
ATOM   2465  HA  GLU A 157      -0.394 -15.570 -19.957  1.00  0.87           H  
ATOM   2466 1HB  GLU A 157      -2.514 -13.630 -20.827  1.00  0.87           H  
ATOM   2467 2HB  GLU A 157      -0.898 -13.083 -20.438  1.00  0.87           H  
ATOM   2468 1HG  GLU A 157      -1.510 -15.248 -22.483  1.00  0.87           H  
ATOM   2469 2HG  GLU A 157      -1.387 -13.534 -22.890  1.00  0.87           H  
ATOM   2470  N   LEU A 158      -2.560 -14.448 -17.759  1.00  0.93           N  
ATOM   2471  CA  LEU A 158      -2.694 -14.045 -16.367  1.00  0.93           C  
ATOM   2472  C   LEU A 158      -1.971 -15.078 -15.526  1.00  0.93           C  
ATOM   2473  O   LEU A 158      -1.070 -14.750 -14.748  1.00  0.93           O  
ATOM   2474  CB  LEU A 158      -4.180 -13.985 -15.985  1.00  0.93           C  
ATOM   2475  CG  LEU A 158      -4.571 -13.478 -14.611  1.00  0.93           C  
ATOM   2476  CD1 LEU A 158      -5.984 -12.953 -14.701  1.00  0.93           C  
ATOM   2477  CD2 LEU A 158      -4.498 -14.606 -13.586  1.00  0.93           C  
ATOM   2478  H   LEU A 158      -3.401 -14.610 -18.309  1.00  0.93           H  
ATOM   2479  HA  LEU A 158      -2.230 -13.071 -16.219  1.00  0.93           H  
ATOM   2480 1HB  LEU A 158      -4.693 -13.366 -16.719  1.00  0.93           H  
ATOM   2481 2HB  LEU A 158      -4.588 -14.978 -16.062  1.00  0.93           H  
ATOM   2482  HG  LEU A 158      -3.907 -12.668 -14.311  1.00  0.93           H  
ATOM   2483 1HD1 LEU A 158      -6.296 -12.576 -13.730  1.00  0.93           H  
ATOM   2484 2HD1 LEU A 158      -6.024 -12.155 -15.437  1.00  0.93           H  
ATOM   2485 3HD1 LEU A 158      -6.621 -13.761 -15.006  1.00  0.93           H  
ATOM   2486 1HD2 LEU A 158      -4.797 -14.227 -12.609  1.00  0.93           H  
ATOM   2487 2HD2 LEU A 158      -5.166 -15.417 -13.878  1.00  0.93           H  
ATOM   2488 3HD2 LEU A 158      -3.476 -14.979 -13.528  1.00  0.93           H  
ATOM   2489  N   PHE A 159      -2.330 -16.348 -15.737  1.00  1.00           N  
ATOM   2490  CA  PHE A 159      -1.703 -17.435 -15.013  1.00  1.00           C  
ATOM   2491  C   PHE A 159      -0.194 -17.451 -15.229  1.00  1.00           C  
ATOM   2492  O   PHE A 159       0.561 -17.508 -14.257  1.00  1.00           O  
ATOM   2493  CB  PHE A 159      -2.333 -18.780 -15.378  1.00  1.00           C  
ATOM   2494  CG  PHE A 159      -1.624 -19.957 -14.729  1.00  1.00           C  
ATOM   2495  CD1 PHE A 159      -1.739 -20.215 -13.373  1.00  1.00           C  
ATOM   2496  CD2 PHE A 159      -0.873 -20.823 -15.483  1.00  1.00           C  
ATOM   2497  CE1 PHE A 159      -1.111 -21.294 -12.803  1.00  1.00           C  
ATOM   2498  CE2 PHE A 159      -0.242 -21.908 -14.900  1.00  1.00           C  
ATOM   2499  CZ  PHE A 159      -0.364 -22.135 -13.564  1.00  1.00           C  
ATOM   2500  H   PHE A 159      -3.074 -16.556 -16.406  1.00  1.00           H  
ATOM   2501  HA  PHE A 159      -1.883 -17.273 -13.951  1.00  1.00           H  
ATOM   2502 1HB  PHE A 159      -3.376 -18.787 -15.076  1.00  1.00           H  
ATOM   2503 2HB  PHE A 159      -2.304 -18.914 -16.458  1.00  1.00           H  
ATOM   2504  HD1 PHE A 159      -2.333 -19.550 -12.749  1.00  1.00           H  
ATOM   2505  HD2 PHE A 159      -0.780 -20.643 -16.556  1.00  1.00           H  
ATOM   2506  HE1 PHE A 159      -1.219 -21.474 -11.738  1.00  1.00           H  
ATOM   2507  HE2 PHE A 159       0.353 -22.585 -15.507  1.00  1.00           H  
ATOM   2508  HZ  PHE A 159       0.130 -22.988 -13.111  1.00  1.00           H  
ATOM   2509  N   ARG A 160       0.246 -17.393 -16.487  1.00  1.05           N  
ATOM   2510  CA  ARG A 160       1.667 -17.421 -16.791  1.00  1.05           C  
ATOM   2511  C   ARG A 160       2.433 -16.291 -16.120  1.00  1.05           C  
ATOM   2512  O   ARG A 160       3.481 -16.522 -15.515  1.00  1.05           O  
ATOM   2513  CB  ARG A 160       1.916 -17.355 -18.289  1.00  1.05           C  
ATOM   2514  CG  ARG A 160       3.373 -17.441 -18.683  1.00  1.05           C  
ATOM   2515  CD  ARG A 160       3.611 -17.273 -20.124  1.00  1.05           C  
ATOM   2516  NE  ARG A 160       3.313 -15.933 -20.625  1.00  1.05           N  
ATOM   2517  CZ  ARG A 160       4.134 -14.866 -20.473  1.00  1.05           C  
ATOM   2518  NH1 ARG A 160       5.273 -14.999 -19.822  1.00  1.05           N  
ATOM   2519  NH2 ARG A 160       3.796 -13.693 -20.983  1.00  1.05           N  
ATOM   2520  H   ARG A 160      -0.420 -17.343 -17.251  1.00  1.05           H  
ATOM   2521  HA  ARG A 160       2.062 -18.349 -16.418  1.00  1.05           H  
ATOM   2522 1HB  ARG A 160       1.382 -18.168 -18.782  1.00  1.05           H  
ATOM   2523 2HB  ARG A 160       1.520 -16.418 -18.681  1.00  1.05           H  
ATOM   2524 1HG  ARG A 160       3.952 -16.695 -18.136  1.00  1.05           H  
ATOM   2525 2HG  ARG A 160       3.735 -18.424 -18.448  1.00  1.05           H  
ATOM   2526 1HD  ARG A 160       4.661 -17.470 -20.314  1.00  1.05           H  
ATOM   2527 2HD  ARG A 160       2.999 -17.988 -20.673  1.00  1.05           H  
ATOM   2528  HE  ARG A 160       2.446 -15.796 -21.174  1.00  1.05           H  
ATOM   2529 1HH1 ARG A 160       5.525 -15.899 -19.438  1.00  1.05           H  
ATOM   2530 2HH1 ARG A 160       5.888 -14.208 -19.713  1.00  1.05           H  
ATOM   2531 1HH2 ARG A 160       2.897 -13.600 -21.484  1.00  1.05           H  
ATOM   2532 2HH2 ARG A 160       4.401 -12.900 -20.880  1.00  1.05           H  
ATOM   2533  N   LYS A 161       1.938 -15.061 -16.207  1.00  1.10           N  
ATOM   2534  CA  LYS A 161       2.660 -13.970 -15.576  1.00  1.10           C  
ATOM   2535  C   LYS A 161       2.796 -14.227 -14.084  1.00  1.10           C  
ATOM   2536  O   LYS A 161       3.871 -14.041 -13.505  1.00  1.10           O  
ATOM   2537  CB  LYS A 161       1.978 -12.619 -15.779  1.00  1.10           C  
ATOM   2538  CG  LYS A 161       2.816 -11.458 -15.186  1.00  1.10           C  
ATOM   2539  CD  LYS A 161       2.211 -10.060 -15.398  1.00  1.10           C  
ATOM   2540  CE  LYS A 161       3.174  -8.991 -14.846  1.00  1.10           C  
ATOM   2541  NZ  LYS A 161       2.657  -7.595 -14.984  1.00  1.10           N  
ATOM   2542  H   LYS A 161       1.070 -14.875 -16.707  1.00  1.10           H  
ATOM   2543  HA  LYS A 161       3.661 -13.923 -16.004  1.00  1.10           H  
ATOM   2544 1HB  LYS A 161       1.817 -12.443 -16.843  1.00  1.10           H  
ATOM   2545 2HB  LYS A 161       0.997 -12.634 -15.291  1.00  1.10           H  
ATOM   2546 1HG  LYS A 161       2.921 -11.626 -14.110  1.00  1.10           H  
ATOM   2547 2HG  LYS A 161       3.810 -11.478 -15.630  1.00  1.10           H  
ATOM   2548 1HD  LYS A 161       2.039  -9.882 -16.460  1.00  1.10           H  
ATOM   2549 2HD  LYS A 161       1.258  -9.982 -14.868  1.00  1.10           H  
ATOM   2550 1HE  LYS A 161       3.371  -9.187 -13.792  1.00  1.10           H  
ATOM   2551 2HE  LYS A 161       4.108  -9.066 -15.400  1.00  1.10           H  
ATOM   2552 1HZ  LYS A 161       3.353  -6.958 -14.621  1.00  1.10           H  
ATOM   2553 2HZ  LYS A 161       2.483  -7.385 -15.951  1.00  1.10           H  
ATOM   2554 3HZ  LYS A 161       1.786  -7.467 -14.436  1.00  1.10           H  
ATOM   2555  N   ASP A 162       1.712 -14.671 -13.454  1.00  1.13           N  
ATOM   2556  CA  ASP A 162       1.762 -14.904 -12.030  1.00  1.13           C  
ATOM   2557  C   ASP A 162       2.678 -16.079 -11.666  1.00  1.13           C  
ATOM   2558  O   ASP A 162       3.419 -15.992 -10.677  1.00  1.13           O  
ATOM   2559  CB  ASP A 162       0.345 -15.091 -11.496  1.00  1.13           C  
ATOM   2560  CG  ASP A 162      -0.462 -13.761 -11.516  1.00  1.13           C  
ATOM   2561  OD1 ASP A 162       0.142 -12.727 -11.700  1.00  1.13           O  
ATOM   2562  OD2 ASP A 162      -1.666 -13.793 -11.336  1.00  1.13           O  
ATOM   2563  H   ASP A 162       0.838 -14.825 -13.965  1.00  1.13           H  
ATOM   2564  HA  ASP A 162       2.169 -14.010 -11.561  1.00  1.13           H  
ATOM   2565 1HB  ASP A 162      -0.170 -15.835 -12.106  1.00  1.13           H  
ATOM   2566 2HB  ASP A 162       0.383 -15.440 -10.485  1.00  1.13           H  
ATOM   2567  N   ILE A 163       2.686 -17.164 -12.457  1.00  1.16           N  
ATOM   2568  CA  ILE A 163       3.564 -18.270 -12.086  1.00  1.16           C  
ATOM   2569  C   ILE A 163       5.005 -17.827 -12.288  1.00  1.16           C  
ATOM   2570  O   ILE A 163       5.879 -18.210 -11.514  1.00  1.16           O  
ATOM   2571  CB  ILE A 163       3.275 -19.587 -12.862  1.00  1.16           C  
ATOM   2572  CG1 ILE A 163       3.857 -20.768 -12.103  1.00  1.16           C  
ATOM   2573  CG2 ILE A 163       3.915 -19.587 -14.154  1.00  1.16           C  
ATOM   2574  CD1 ILE A 163       3.409 -22.130 -12.600  1.00  1.16           C  
ATOM   2575  H   ILE A 163       2.072 -17.227 -13.269  1.00  1.16           H  
ATOM   2576  HA  ILE A 163       3.434 -18.478 -11.027  1.00  1.16           H  
ATOM   2577  HB  ILE A 163       2.197 -19.721 -12.992  1.00  1.16           H  
ATOM   2578 1HG1 ILE A 163       4.921 -20.700 -12.165  1.00  1.16           H  
ATOM   2579 2HG1 ILE A 163       3.574 -20.690 -11.082  1.00  1.16           H  
ATOM   2580 1HG2 ILE A 163       3.708 -20.517 -14.632  1.00  1.16           H  
ATOM   2581 2HG2 ILE A 163       3.538 -18.785 -14.736  1.00  1.16           H  
ATOM   2582 3HG2 ILE A 163       4.985 -19.487 -14.027  1.00  1.16           H  
ATOM   2583 1HD1 ILE A 163       3.873 -22.918 -12.004  1.00  1.16           H  
ATOM   2584 2HD1 ILE A 163       2.333 -22.202 -12.511  1.00  1.16           H  
ATOM   2585 3HD1 ILE A 163       3.700 -22.253 -13.641  1.00  1.16           H  
ATOM   2586  N   ALA A 164       5.252 -16.978 -13.303  1.00  1.19           N  
ATOM   2587  CA  ALA A 164       6.580 -16.444 -13.552  1.00  1.19           C  
ATOM   2588  C   ALA A 164       7.032 -15.602 -12.372  1.00  1.19           C  
ATOM   2589  O   ALA A 164       8.191 -15.655 -11.954  1.00  1.19           O  
ATOM   2590  CB  ALA A 164       6.592 -15.614 -14.819  1.00  1.19           C  
ATOM   2591  H   ALA A 164       4.497 -16.708 -13.933  1.00  1.19           H  
ATOM   2592  HA  ALA A 164       7.266 -17.280 -13.667  1.00  1.19           H  
ATOM   2593 1HB  ALA A 164       7.597 -15.240 -14.999  1.00  1.19           H  
ATOM   2594 2HB  ALA A 164       6.274 -16.224 -15.654  1.00  1.19           H  
ATOM   2595 3HB  ALA A 164       5.911 -14.780 -14.712  1.00  1.19           H  
ATOM   2596  N   ALA A 165       6.107 -14.822 -11.806  1.00  1.22           N  
ATOM   2597  CA  ALA A 165       6.446 -14.011 -10.652  1.00  1.22           C  
ATOM   2598  C   ALA A 165       6.884 -14.908  -9.507  1.00  1.22           C  
ATOM   2599  O   ALA A 165       7.883 -14.635  -8.841  1.00  1.22           O  
ATOM   2600  CB  ALA A 165       5.266 -13.158 -10.233  1.00  1.22           C  
ATOM   2601  H   ALA A 165       5.167 -14.771 -12.204  1.00  1.22           H  
ATOM   2602  HA  ALA A 165       7.283 -13.366 -10.921  1.00  1.22           H  
ATOM   2603 1HB  ALA A 165       5.543 -12.546  -9.376  1.00  1.22           H  
ATOM   2604 2HB  ALA A 165       4.969 -12.517 -11.065  1.00  1.22           H  
ATOM   2605 3HB  ALA A 165       4.433 -13.800  -9.962  1.00  1.22           H  
ATOM   2606  N   LYS A 166       6.187 -16.035  -9.346  1.00  1.24           N  
ATOM   2607  CA  LYS A 166       6.530 -16.970  -8.287  1.00  1.24           C  
ATOM   2608  C   LYS A 166       7.826 -17.697  -8.610  1.00  1.24           C  
ATOM   2609  O   LYS A 166       8.627 -17.972  -7.716  1.00  1.24           O  
ATOM   2610  CB  LYS A 166       5.396 -17.953  -8.055  1.00  1.24           C  
ATOM   2611  CG  LYS A 166       4.174 -17.347  -7.444  1.00  1.24           C  
ATOM   2612  CD  LYS A 166       4.481 -16.913  -6.039  1.00  1.24           C  
ATOM   2613  CE  LYS A 166       3.315 -16.228  -5.381  1.00  1.24           C  
ATOM   2614  NZ  LYS A 166       3.648 -15.813  -3.996  1.00  1.24           N  
ATOM   2615  H   LYS A 166       5.369 -16.208  -9.934  1.00  1.24           H  
ATOM   2616  HA  LYS A 166       6.682 -16.405  -7.367  1.00  1.24           H  
ATOM   2617 1HB  LYS A 166       5.107 -18.386  -9.007  1.00  1.24           H  
ATOM   2618 2HB  LYS A 166       5.741 -18.741  -7.397  1.00  1.24           H  
ATOM   2619 1HG  LYS A 166       3.847 -16.492  -8.039  1.00  1.24           H  
ATOM   2620 2HG  LYS A 166       3.380 -18.088  -7.419  1.00  1.24           H  
ATOM   2621 1HD  LYS A 166       4.766 -17.778  -5.440  1.00  1.24           H  
ATOM   2622 2HD  LYS A 166       5.322 -16.220  -6.060  1.00  1.24           H  
ATOM   2623 1HE  LYS A 166       3.065 -15.340  -5.959  1.00  1.24           H  
ATOM   2624 2HE  LYS A 166       2.452 -16.892  -5.359  1.00  1.24           H  
ATOM   2625 1HZ  LYS A 166       2.826 -15.323  -3.596  1.00  1.24           H  
ATOM   2626 2HZ  LYS A 166       3.869 -16.613  -3.440  1.00  1.24           H  
ATOM   2627 3HZ  LYS A 166       4.481 -15.188  -4.026  1.00  1.24           H  
ATOM   2628  N   TYR A 167       8.084 -17.970  -9.886  1.00  1.24           N  
ATOM   2629  CA  TYR A 167       9.336 -18.624 -10.214  1.00  1.24           C  
ATOM   2630  C   TYR A 167      10.479 -17.734  -9.747  1.00  1.24           C  
ATOM   2631  O   TYR A 167      11.437 -18.189  -9.113  1.00  1.24           O  
ATOM   2632  CB  TYR A 167       9.491 -18.828 -11.725  1.00  1.24           C  
ATOM   2633  CG  TYR A 167       8.687 -19.914 -12.360  1.00  1.24           C  
ATOM   2634  CD1 TYR A 167       8.604 -19.973 -13.744  1.00  1.24           C  
ATOM   2635  CD2 TYR A 167       8.049 -20.844 -11.599  1.00  1.24           C  
ATOM   2636  CE1 TYR A 167       7.896 -20.977 -14.343  1.00  1.24           C  
ATOM   2637  CE2 TYR A 167       7.350 -21.840 -12.205  1.00  1.24           C  
ATOM   2638  CZ  TYR A 167       7.268 -21.914 -13.573  1.00  1.24           C  
ATOM   2639  OH  TYR A 167       6.559 -22.925 -14.176  1.00  1.24           O  
ATOM   2640  H   TYR A 167       7.402 -17.757 -10.610  1.00  1.24           H  
ATOM   2641  HA  TYR A 167       9.398 -19.578  -9.690  1.00  1.24           H  
ATOM   2642 1HB  TYR A 167       9.242 -17.904 -12.227  1.00  1.24           H  
ATOM   2643 2HB  TYR A 167      10.533 -19.013 -11.941  1.00  1.24           H  
ATOM   2644  HD1 TYR A 167       9.116 -19.228 -14.353  1.00  1.24           H  
ATOM   2645  HD2 TYR A 167       8.103 -20.796 -10.513  1.00  1.24           H  
ATOM   2646  HE1 TYR A 167       7.838 -21.034 -15.416  1.00  1.24           H  
ATOM   2647  HE2 TYR A 167       6.861 -22.569 -11.604  1.00  1.24           H  
ATOM   2648  HH  TYR A 167       6.588 -22.815 -15.129  1.00  1.24           H  
ATOM   2649  N   LYS A 168      10.331 -16.427  -9.986  1.00  1.23           N  
ATOM   2650  CA  LYS A 168      11.353 -15.471  -9.598  1.00  1.23           C  
ATOM   2651  C   LYS A 168      11.485 -15.359  -8.078  1.00  1.23           C  
ATOM   2652  O   LYS A 168      12.601 -15.331  -7.556  1.00  1.23           O  
ATOM   2653  CB  LYS A 168      11.059 -14.124 -10.242  1.00  1.23           C  
ATOM   2654  CG  LYS A 168      11.279 -14.129 -11.758  1.00  1.23           C  
ATOM   2655  CD  LYS A 168      10.932 -12.794 -12.384  1.00  1.23           C  
ATOM   2656  CE  LYS A 168      11.144 -12.826 -13.890  1.00  1.23           C  
ATOM   2657  NZ  LYS A 168      10.767 -11.535 -14.529  1.00  1.23           N  
ATOM   2658  H   LYS A 168       9.510 -16.105 -10.503  1.00  1.23           H  
ATOM   2659  HA  LYS A 168      12.308 -15.828  -9.989  1.00  1.23           H  
ATOM   2660 1HB  LYS A 168      10.019 -13.853 -10.057  1.00  1.23           H  
ATOM   2661 2HB  LYS A 168      11.688 -13.356  -9.798  1.00  1.23           H  
ATOM   2662 1HG  LYS A 168      12.325 -14.368 -11.974  1.00  1.23           H  
ATOM   2663 2HG  LYS A 168      10.654 -14.903 -12.203  1.00  1.23           H  
ATOM   2664 1HD  LYS A 168       9.885 -12.563 -12.174  1.00  1.23           H  
ATOM   2665 2HD  LYS A 168      11.557 -12.014 -11.952  1.00  1.23           H  
ATOM   2666 1HE  LYS A 168      12.194 -13.033 -14.097  1.00  1.23           H  
ATOM   2667 2HE  LYS A 168      10.535 -13.624 -14.316  1.00  1.23           H  
ATOM   2668 1HZ  LYS A 168      10.920 -11.594 -15.526  1.00  1.23           H  
ATOM   2669 2HZ  LYS A 168       9.792 -11.344 -14.348  1.00  1.23           H  
ATOM   2670 3HZ  LYS A 168      11.333 -10.792 -14.146  1.00  1.23           H  
ATOM   2671  N   GLU A 169      10.363 -15.388  -7.342  1.00  1.21           N  
ATOM   2672  CA  GLU A 169      10.423 -15.318  -5.871  1.00  1.21           C  
ATOM   2673  C   GLU A 169      11.207 -16.511  -5.309  1.00  1.21           C  
ATOM   2674  O   GLU A 169      11.911 -16.395  -4.304  1.00  1.21           O  
ATOM   2675  CB  GLU A 169       9.018 -15.267  -5.233  1.00  1.21           C  
ATOM   2676  CG  GLU A 169       8.247 -13.936  -5.450  1.00  1.21           C  
ATOM   2677  CD  GLU A 169       6.823 -13.881  -4.821  1.00  1.21           C  
ATOM   2678  OE1 GLU A 169       6.365 -14.861  -4.260  1.00  1.21           O  
ATOM   2679  OE2 GLU A 169       6.203 -12.850  -4.922  1.00  1.21           O  
ATOM   2680  H   GLU A 169       9.458 -15.401  -7.814  1.00  1.21           H  
ATOM   2681  HA  GLU A 169      10.953 -14.408  -5.593  1.00  1.21           H  
ATOM   2682 1HB  GLU A 169       8.411 -16.075  -5.644  1.00  1.21           H  
ATOM   2683 2HB  GLU A 169       9.101 -15.438  -4.161  1.00  1.21           H  
ATOM   2684 1HG  GLU A 169       8.840 -13.125  -5.029  1.00  1.21           H  
ATOM   2685 2HG  GLU A 169       8.165 -13.759  -6.515  1.00  1.21           H  
ATOM   2686  N   LEU A 170      11.096 -17.648  -5.993  1.00  1.20           N  
ATOM   2687  CA  LEU A 170      11.760 -18.897  -5.635  1.00  1.20           C  
ATOM   2688  C   LEU A 170      13.201 -18.990  -6.168  1.00  1.20           C  
ATOM   2689  O   LEU A 170      13.883 -19.992  -5.937  1.00  1.20           O  
ATOM   2690  CB  LEU A 170      10.938 -20.053  -6.199  1.00  1.20           C  
ATOM   2691  CG  LEU A 170       9.532 -20.201  -5.618  1.00  1.20           C  
ATOM   2692  CD1 LEU A 170       8.787 -21.218  -6.414  1.00  1.20           C  
ATOM   2693  CD2 LEU A 170       9.627 -20.634  -4.172  1.00  1.20           C  
ATOM   2694  H   LEU A 170      10.465 -17.661  -6.797  1.00  1.20           H  
ATOM   2695  HA  LEU A 170      11.787 -18.968  -4.550  1.00  1.20           H  
ATOM   2696 1HB  LEU A 170      10.831 -19.906  -7.273  1.00  1.20           H  
ATOM   2697 2HB  LEU A 170      11.477 -20.984  -6.032  1.00  1.20           H  
ATOM   2698  HG  LEU A 170       9.004 -19.252  -5.677  1.00  1.20           H  
ATOM   2699 1HD1 LEU A 170       7.784 -21.334  -6.019  1.00  1.20           H  
ATOM   2700 2HD1 LEU A 170       8.727 -20.895  -7.456  1.00  1.20           H  
ATOM   2701 3HD1 LEU A 170       9.325 -22.145  -6.348  1.00  1.20           H  
ATOM   2702 1HD2 LEU A 170       8.625 -20.740  -3.762  1.00  1.20           H  
ATOM   2703 2HD2 LEU A 170      10.151 -21.590  -4.112  1.00  1.20           H  
ATOM   2704 3HD2 LEU A 170      10.174 -19.881  -3.604  1.00  1.20           H  
ATOM   2705  N   GLY A 171      13.661 -17.965  -6.897  1.00  1.21           N  
ATOM   2706  CA  GLY A 171      15.004 -17.930  -7.473  1.00  1.21           C  
ATOM   2707  C   GLY A 171      15.162 -18.630  -8.833  1.00  1.21           C  
ATOM   2708  O   GLY A 171      16.280 -18.742  -9.344  1.00  1.21           O  
ATOM   2709  H   GLY A 171      13.074 -17.149  -7.051  1.00  1.21           H  
ATOM   2710 1HA  GLY A 171      15.299 -16.886  -7.576  1.00  1.21           H  
ATOM   2711 2HA  GLY A 171      15.698 -18.374  -6.762  1.00  1.21           H  
ATOM   2712  N   TYR A 172      14.071 -19.118  -9.418  1.00  1.26           N  
ATOM   2713  CA  TYR A 172      14.152 -19.823 -10.691  1.00  1.26           C  
ATOM   2714  C   TYR A 172      13.969 -18.855 -11.854  1.00  1.26           C  
ATOM   2715  O   TYR A 172      12.963 -18.156 -11.940  1.00  1.26           O  
ATOM   2716  CB  TYR A 172      13.132 -20.957 -10.727  1.00  1.26           C  
ATOM   2717  CG  TYR A 172      13.131 -21.766 -12.003  1.00  1.26           C  
ATOM   2718  CD1 TYR A 172      14.195 -22.611 -12.284  1.00  1.26           C  
ATOM   2719  CD2 TYR A 172      12.076 -21.675 -12.884  1.00  1.26           C  
ATOM   2720  CE1 TYR A 172      14.205 -23.339 -13.453  1.00  1.26           C  
ATOM   2721  CE2 TYR A 172      12.086 -22.396 -14.041  1.00  1.26           C  
ATOM   2722  CZ  TYR A 172      13.150 -23.224 -14.330  1.00  1.26           C  
ATOM   2723  OH  TYR A 172      13.170 -23.902 -15.517  1.00  1.26           O  
ATOM   2724  H   TYR A 172      13.157 -18.962  -9.000  1.00  1.26           H  
ATOM   2725  HA  TYR A 172      15.145 -20.261 -10.780  1.00  1.26           H  
ATOM   2726 1HB  TYR A 172      13.325 -21.637  -9.897  1.00  1.26           H  
ATOM   2727 2HB  TYR A 172      12.133 -20.542 -10.586  1.00  1.26           H  
ATOM   2728  HD1 TYR A 172      15.027 -22.686 -11.587  1.00  1.26           H  
ATOM   2729  HD2 TYR A 172      11.246 -21.029 -12.666  1.00  1.26           H  
ATOM   2730  HE1 TYR A 172      15.045 -23.991 -13.687  1.00  1.26           H  
ATOM   2731  HE2 TYR A 172      11.252 -22.308 -14.738  1.00  1.26           H  
ATOM   2732  HH  TYR A 172      13.553 -24.795 -15.410  1.00  1.26           H  
ATOM   2733  N   GLN A 173      14.946 -18.810 -12.755  1.00  1.33           N  
ATOM   2734  CA  GLN A 173      14.877 -17.870 -13.871  1.00  1.33           C  
ATOM   2735  C   GLN A 173      14.398 -18.507 -15.182  1.00  1.33           C  
ATOM   2736  O   GLN A 173      14.048 -17.806 -16.132  1.00  1.33           O  
ATOM   2737  CB  GLN A 173      16.246 -17.227 -14.083  1.00  1.33           C  
ATOM   2738  CG  GLN A 173      16.796 -16.475 -12.855  1.00  1.33           C  
ATOM   2739  CD  GLN A 173      15.919 -15.318 -12.375  1.00  1.33           C  
ATOM   2740  OE1 GLN A 173      15.570 -14.411 -13.137  1.00  1.33           O  
ATOM   2741  NE2 GLN A 173      15.584 -15.342 -11.088  1.00  1.33           N  
ATOM   2742  H   GLN A 173      15.757 -19.402 -12.643  1.00  1.33           H  
ATOM   2743  HA  GLN A 173      14.170 -17.083 -13.608  1.00  1.33           H  
ATOM   2744 1HB  GLN A 173      16.967 -17.999 -14.355  1.00  1.33           H  
ATOM   2745 2HB  GLN A 173      16.191 -16.526 -14.915  1.00  1.33           H  
ATOM   2746 1HG  GLN A 173      16.888 -17.185 -12.029  1.00  1.33           H  
ATOM   2747 2HG  GLN A 173      17.778 -16.072 -13.103  1.00  1.33           H  
ATOM   2748 1HE2 GLN A 173      15.030 -14.608 -10.698  1.00  1.33           H  
ATOM   2749 2HE2 GLN A 173      15.909 -16.090 -10.503  1.00  1.33           H  
ATOM   2750  N   GLY A 174      14.403 -19.832 -15.245  1.00  1.43           N  
ATOM   2751  CA  GLY A 174      14.036 -20.542 -16.467  1.00  1.43           C  
ATOM   2752  C   GLY A 174      14.925 -21.759 -16.703  1.00  1.43           C  
ATOM   2753  O   GLY A 174      16.125 -21.728 -16.423  1.00  1.43           O  
ATOM   2754  H   GLY A 174      14.672 -20.357 -14.428  1.00  1.43           H  
ATOM   2755 1HA  GLY A 174      12.997 -20.854 -16.399  1.00  1.43           H  
ATOM   2756 2HA  GLY A 174      14.109 -19.868 -17.318  1.00  1.43           H  
TER    2757
ENDMDL

REMARK ID 694605 MODEL 3 Myoglobin_N1
PFRMAT TS
TARGET Myoglobin_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.366  -0.652   1.714  1.00 13.32           N  
ATOM      2  CA  LEU A   1       0.729  -0.440   0.772  1.00 13.32           C  
ATOM      3  C   LEU A   1       1.301   0.983   0.899  1.00 13.32           C  
ATOM      4  O   LEU A   1       0.605   1.872   1.387  1.00 13.32           O  
ATOM      5  CB  LEU A   1       0.232  -0.698  -0.659  1.00 13.32           C  
ATOM      6  CG  LEU A   1      -0.265  -2.116  -0.933  1.00 13.32           C  
ATOM      7  CD1 LEU A   1      -0.817  -2.194  -2.344  1.00 13.32           C  
ATOM      8  CD2 LEU A   1       0.896  -3.086  -0.753  1.00 13.32           C  
ATOM      9 1H   LEU A   1      -0.756  -1.574   1.577  1.00 13.32           H  
ATOM     10 2H   LEU A   1      -0.019  -0.572   2.659  1.00 13.32           H  
ATOM     11 3H   LEU A   1      -1.083   0.042   1.559  1.00 13.32           H  
ATOM     12  HA  LEU A   1       1.481  -1.178   1.007  1.00 13.32           H  
ATOM     13 1HB  LEU A   1      -0.597  -0.021  -0.857  1.00 13.32           H  
ATOM     14 2HB  LEU A   1       1.017  -0.477  -1.370  1.00 13.32           H  
ATOM     15  HG  LEU A   1      -1.066  -2.368  -0.237  1.00 13.32           H  
ATOM     16 1HD1 LEU A   1      -1.174  -3.204  -2.544  1.00 13.32           H  
ATOM     17 2HD1 LEU A   1      -1.642  -1.494  -2.449  1.00 13.32           H  
ATOM     18 3HD1 LEU A   1      -0.029  -1.942  -3.050  1.00 13.32           H  
ATOM     19 1HD2 LEU A   1       0.554  -4.104  -0.945  1.00 13.32           H  
ATOM     20 2HD2 LEU A   1       1.693  -2.832  -1.453  1.00 13.32           H  
ATOM     21 3HD2 LEU A   1       1.274  -3.016   0.267  1.00 13.32           H  
ATOM     22  N   PRO A   2       2.571   1.227   0.503  1.00 13.35           N  
ATOM     23  CA  PRO A   2       3.233   2.526   0.531  1.00 13.35           C  
ATOM     24  C   PRO A   2       2.509   3.574  -0.305  1.00 13.35           C  
ATOM     25  O   PRO A   2       1.898   3.259  -1.333  1.00 13.35           O  
ATOM     26  CB  PRO A   2       4.606   2.221  -0.085  1.00 13.35           C  
ATOM     27  CG  PRO A   2       4.835   0.754   0.169  1.00 13.35           C  
ATOM     28  CD  PRO A   2       3.473   0.117   0.058  1.00 13.35           C  
ATOM     29  HA  PRO A   2       3.333   2.863   1.571  1.00 13.35           H  
ATOM     30 1HB  PRO A   2       4.601   2.477  -1.154  1.00 13.35           H  
ATOM     31 2HB  PRO A   2       5.371   2.855   0.388  1.00 13.35           H  
ATOM     32 1HG  PRO A   2       5.552   0.352  -0.565  1.00 13.35           H  
ATOM     33 2HG  PRO A   2       5.287   0.612   1.162  1.00 13.35           H  
ATOM     34 1HD  PRO A   2       3.272  -0.176  -0.980  1.00 13.35           H  
ATOM     35 2HD  PRO A   2       3.489  -0.730   0.744  1.00 13.35           H  
ATOM     36  N   ILE A   3       2.602   4.829   0.134  1.00 13.35           N  
ATOM     37  CA  ILE A   3       2.011   5.944  -0.596  1.00 13.35           C  
ATOM     38  C   ILE A   3       3.076   6.892  -1.138  1.00 13.35           C  
ATOM     39  O   ILE A   3       3.894   7.430  -0.393  1.00 13.35           O  
ATOM     40  CB  ILE A   3       1.025   6.729   0.285  1.00 13.35           C  
ATOM     41  CG1 ILE A   3      -0.116   5.805   0.735  1.00 13.35           C  
ATOM     42  CG2 ILE A   3       0.480   7.937  -0.487  1.00 13.35           C  
ATOM     43  CD1 ILE A   3      -1.018   6.422   1.774  1.00 13.35           C  
ATOM     44  H   ILE A   3       3.101   5.016   0.991  1.00 13.35           H  
ATOM     45  HA  ILE A   3       1.456   5.546  -1.443  1.00 13.35           H  
ATOM     46  HB  ILE A   3       1.537   7.077   1.181  1.00 13.35           H  
ATOM     47 1HG1 ILE A   3      -0.717   5.539  -0.134  1.00 13.35           H  
ATOM     48 2HG1 ILE A   3       0.307   4.890   1.155  1.00 13.35           H  
ATOM     49 1HG2 ILE A   3      -0.213   8.491   0.144  1.00 13.35           H  
ATOM     50 2HG2 ILE A   3       1.300   8.587  -0.772  1.00 13.35           H  
ATOM     51 3HG2 ILE A   3      -0.042   7.595  -1.382  1.00 13.35           H  
ATOM     52 1HD1 ILE A   3      -1.800   5.711   2.043  1.00 13.35           H  
ATOM     53 2HD1 ILE A   3      -0.434   6.672   2.660  1.00 13.35           H  
ATOM     54 3HD1 ILE A   3      -1.473   7.326   1.371  1.00 13.35           H  
ATOM     55  N   SER A   4       3.038   7.085  -2.448  1.00 13.29           N  
ATOM     56  CA  SER A   4       3.946   7.945  -3.199  1.00 13.29           C  
ATOM     57  C   SER A   4       3.115   8.710  -4.210  1.00 13.29           C  
ATOM     58  O   SER A   4       3.517   8.845  -5.372  1.00 13.29           O  
ATOM     59  CB  SER A   4       4.999   7.123  -3.915  1.00 13.29           C  
ATOM     60  OG  SER A   4       4.407   6.188  -4.785  1.00 13.29           O  
ATOM     61  H   SER A   4       2.329   6.589  -2.966  1.00 13.29           H  
ATOM     62  HA  SER A   4       4.425   8.651  -2.518  1.00 13.29           H  
ATOM     63 1HB  SER A   4       5.654   7.786  -4.481  1.00 13.29           H  
ATOM     64 2HB  SER A   4       5.613   6.603  -3.181  1.00 13.29           H  
ATOM     65  HG  SER A   4       5.135   5.682  -5.160  1.00 13.29           H  
ATOM     66  N   GLU A   5       1.964   9.202  -3.741  1.00 13.16           N  
ATOM     67  CA  GLU A   5       0.865   9.792  -4.524  1.00 13.16           C  
ATOM     68  C   GLU A   5       1.243  10.660  -5.720  1.00 13.16           C  
ATOM     69  O   GLU A   5       0.611  10.535  -6.774  1.00 13.16           O  
ATOM     70  CB  GLU A   5      -0.010  10.654  -3.602  1.00 13.16           C  
ATOM     71  CG  GLU A   5      -1.192  11.352  -4.305  1.00 13.16           C  
ATOM     72  CD  GLU A   5      -2.320  10.436  -4.730  1.00 13.16           C  
ATOM     73  OE1 GLU A   5      -2.570   9.451  -4.073  1.00 13.16           O  
ATOM     74  OE2 GLU A   5      -2.930  10.698  -5.748  1.00 13.16           O  
ATOM     75  H   GLU A   5       1.810   9.084  -2.748  1.00 13.16           H  
ATOM     76  HA  GLU A   5       0.258   8.967  -4.895  1.00 13.16           H  
ATOM     77 1HB  GLU A   5      -0.417  10.033  -2.805  1.00 13.16           H  
ATOM     78 2HB  GLU A   5       0.603  11.425  -3.135  1.00 13.16           H  
ATOM     79 1HG  GLU A   5      -1.596  12.106  -3.630  1.00 13.16           H  
ATOM     80 2HG  GLU A   5      -0.808  11.870  -5.185  1.00 13.16           H  
ATOM     81  N   THR A   6       2.290  11.475  -5.619  1.00 12.94           N  
ATOM     82  CA  THR A   6       2.650  12.341  -6.739  1.00 12.94           C  
ATOM     83  C   THR A   6       2.696  11.538  -8.049  1.00 12.94           C  
ATOM     84  O   THR A   6       2.266  12.028  -9.097  1.00 12.94           O  
ATOM     85  CB  THR A   6       4.008  13.031  -6.506  1.00 12.94           C  
ATOM     86  OG1 THR A   6       3.942  13.847  -5.322  1.00 12.94           O  
ATOM     87  CG2 THR A   6       4.363  13.898  -7.698  1.00 12.94           C  
ATOM     88  H   THR A   6       2.808  11.518  -4.754  1.00 12.94           H  
ATOM     89  HA  THR A   6       1.885  13.111  -6.841  1.00 12.94           H  
ATOM     90  HB  THR A   6       4.778  12.272  -6.371  1.00 12.94           H  
ATOM     91  HG1 THR A   6       4.779  14.306  -5.203  1.00 12.94           H  
ATOM     92 1HG2 THR A   6       5.326  14.378  -7.525  1.00 12.94           H  
ATOM     93 2HG2 THR A   6       4.421  13.278  -8.593  1.00 12.94           H  
ATOM     94 3HG2 THR A   6       3.598  14.660  -7.834  1.00 12.94           H  
ATOM     95  N   GLY A   7       3.284  10.336  -8.005  1.00 12.63           N  
ATOM     96  CA  GLY A   7       3.322   9.474  -9.178  1.00 12.63           C  
ATOM     97  C   GLY A   7       2.465   8.233  -8.920  1.00 12.63           C  
ATOM     98  O   GLY A   7       1.881   7.645  -9.839  1.00 12.63           O  
ATOM     99  H   GLY A   7       3.606   9.984  -7.108  1.00 12.63           H  
ATOM    100 1HA  GLY A   7       2.948  10.010 -10.049  1.00 12.63           H  
ATOM    101 2HA  GLY A   7       4.350   9.181  -9.385  1.00 12.63           H  
ATOM    102  N   GLY A   8       2.351   7.883  -7.640  1.00 12.26           N  
ATOM    103  CA  GLY A   8       1.667   6.694  -7.154  1.00 12.26           C  
ATOM    104  C   GLY A   8       0.166   6.724  -7.360  1.00 12.26           C  
ATOM    105  O   GLY A   8      -0.485   5.678  -7.334  1.00 12.26           O  
ATOM    106  H   GLY A   8       2.815   8.446  -6.945  1.00 12.26           H  
ATOM    107 1HA  GLY A   8       2.089   5.819  -7.638  1.00 12.26           H  
ATOM    108 2HA  GLY A   8       1.879   6.586  -6.091  1.00 12.26           H  
ATOM    109  N   GLY A   9      -0.383   7.918  -7.578  1.00 11.86           N  
ATOM    110  CA  GLY A   9      -1.800   8.094  -7.783  1.00 11.86           C  
ATOM    111  C   GLY A   9      -2.240   7.792  -9.211  1.00 11.86           C  
ATOM    112  O   GLY A   9      -3.439   7.827  -9.506  1.00 11.86           O  
ATOM    113  H   GLY A   9       0.188   8.760  -7.548  1.00 11.86           H  
ATOM    114 1HA  GLY A   9      -2.333   7.446  -7.092  1.00 11.86           H  
ATOM    115 2HA  GLY A   9      -2.067   9.120  -7.527  1.00 11.86           H  
ATOM    116  N   THR A  10      -1.293   7.459 -10.096  1.00 11.43           N  
ATOM    117  CA  THR A  10      -1.645   7.153 -11.473  1.00 11.43           C  
ATOM    118  C   THR A  10      -2.698   6.025 -11.463  1.00 11.43           C  
ATOM    119  O   THR A  10      -2.453   4.981 -10.853  1.00 11.43           O  
ATOM    120  CB  THR A  10      -0.396   6.697 -12.260  1.00 11.43           C  
ATOM    121  OG1 THR A  10       0.601   7.724 -12.222  1.00 11.43           O  
ATOM    122  CG2 THR A  10      -0.738   6.383 -13.701  1.00 11.43           C  
ATOM    123  H   THR A  10      -0.306   7.447  -9.820  1.00 11.43           H  
ATOM    124  HA  THR A  10      -2.017   8.058 -11.935  1.00 11.43           H  
ATOM    125  HB  THR A  10       0.007   5.807 -11.797  1.00 11.43           H  
ATOM    126  HG1 THR A  10       1.024   7.743 -11.332  1.00 11.43           H  
ATOM    127 1HG2 THR A  10       0.161   6.055 -14.224  1.00 11.43           H  
ATOM    128 2HG2 THR A  10      -1.468   5.605 -13.738  1.00 11.43           H  
ATOM    129 3HG2 THR A  10      -1.131   7.272 -14.185  1.00 11.43           H  
ATOM    130  N   PRO A  11      -3.850   6.164 -12.164  1.00 10.99           N  
ATOM    131  CA  PRO A  11      -4.929   5.181 -12.235  1.00 10.99           C  
ATOM    132  C   PRO A  11      -4.443   3.773 -12.553  1.00 10.99           C  
ATOM    133  O   PRO A  11      -5.007   2.798 -12.059  1.00 10.99           O  
ATOM    134  CB  PRO A  11      -5.777   5.731 -13.385  1.00 10.99           C  
ATOM    135  CG  PRO A  11      -5.585   7.226 -13.299  1.00 10.99           C  
ATOM    136  CD  PRO A  11      -4.140   7.415 -12.906  1.00 10.99           C  
ATOM    137  HA  PRO A  11      -5.493   5.202 -11.302  1.00 10.99           H  
ATOM    138 1HB  PRO A  11      -5.443   5.305 -14.342  1.00 10.99           H  
ATOM    139 2HB  PRO A  11      -6.827   5.428 -13.248  1.00 10.99           H  
ATOM    140 1HG  PRO A  11      -5.825   7.694 -14.266  1.00 10.99           H  
ATOM    141 2HG  PRO A  11      -6.278   7.652 -12.560  1.00 10.99           H  
ATOM    142 1HD  PRO A  11      -3.504   7.522 -13.791  1.00 10.99           H  
ATOM    143 2HD  PRO A  11      -4.105   8.290 -12.237  1.00 10.99           H  
ATOM    144  N   GLU A  12      -3.373   3.653 -13.323  1.00 10.51           N  
ATOM    145  CA  GLU A  12      -2.828   2.352 -13.685  1.00 10.51           C  
ATOM    146  C   GLU A  12      -2.365   1.582 -12.448  1.00 10.51           C  
ATOM    147  O   GLU A  12      -2.500   0.354 -12.363  1.00 10.51           O  
ATOM    148  CB  GLU A  12      -1.636   2.553 -14.620  1.00 10.51           C  
ATOM    149  CG  GLU A  12      -1.999   3.102 -15.992  1.00 10.51           C  
ATOM    150  CD  GLU A  12      -0.791   3.393 -16.853  1.00 10.51           C  
ATOM    151  OE1 GLU A  12       0.305   3.335 -16.347  1.00 10.51           O  
ATOM    152  OE2 GLU A  12      -0.968   3.672 -18.016  1.00 10.51           O  
ATOM    153  H   GLU A  12      -2.936   4.480 -13.697  1.00 10.51           H  
ATOM    154  HA  GLU A  12      -3.602   1.772 -14.188  1.00 10.51           H  
ATOM    155 1HB  GLU A  12      -0.923   3.235 -14.157  1.00 10.51           H  
ATOM    156 2HB  GLU A  12      -1.126   1.602 -14.764  1.00 10.51           H  
ATOM    157 1HG  GLU A  12      -2.634   2.381 -16.505  1.00 10.51           H  
ATOM    158 2HG  GLU A  12      -2.573   4.020 -15.857  1.00 10.51           H  
ATOM    159  N   LEU A  13      -1.824   2.319 -11.482  1.00  9.99           N  
ATOM    160  CA  LEU A  13      -1.271   1.738 -10.281  1.00  9.99           C  
ATOM    161  C   LEU A  13      -2.414   1.481  -9.335  1.00  9.99           C  
ATOM    162  O   LEU A  13      -2.462   0.462  -8.643  1.00  9.99           O  
ATOM    163  CB  LEU A  13      -0.274   2.718  -9.675  1.00  9.99           C  
ATOM    164  CG  LEU A  13       0.917   3.043 -10.579  1.00  9.99           C  
ATOM    165  CD1 LEU A  13       1.733   4.137  -9.943  1.00  9.99           C  
ATOM    166  CD2 LEU A  13       1.744   1.793 -10.802  1.00  9.99           C  
ATOM    167  H   LEU A  13      -1.811   3.330 -11.572  1.00  9.99           H  
ATOM    168  HA  LEU A  13      -0.777   0.798 -10.523  1.00  9.99           H  
ATOM    169 1HB  LEU A  13      -0.788   3.657  -9.447  1.00  9.99           H  
ATOM    170 2HB  LEU A  13       0.108   2.302  -8.746  1.00  9.99           H  
ATOM    171  HG  LEU A  13       0.551   3.412 -11.539  1.00  9.99           H  
ATOM    172 1HD1 LEU A  13       2.573   4.394 -10.585  1.00  9.99           H  
ATOM    173 2HD1 LEU A  13       1.104   5.016  -9.802  1.00  9.99           H  
ATOM    174 3HD1 LEU A  13       2.101   3.795  -8.981  1.00  9.99           H  
ATOM    175 1HD2 LEU A  13       2.589   2.025 -11.452  1.00  9.99           H  
ATOM    176 2HD2 LEU A  13       2.113   1.425  -9.845  1.00  9.99           H  
ATOM    177 3HD2 LEU A  13       1.126   1.027 -11.272  1.00  9.99           H  
ATOM    178  N   ARG A  14      -3.383   2.394  -9.341  1.00  9.34           N  
ATOM    179  CA  ARG A  14      -4.536   2.226  -8.473  1.00  9.34           C  
ATOM    180  C   ARG A  14      -5.281   0.958  -8.870  1.00  9.34           C  
ATOM    181  O   ARG A  14      -5.777   0.210  -8.026  1.00  9.34           O  
ATOM    182  CB  ARG A  14      -5.466   3.421  -8.566  1.00  9.34           C  
ATOM    183  CG  ARG A  14      -4.908   4.688  -7.953  1.00  9.34           C  
ATOM    184  CD  ARG A  14      -5.864   5.824  -8.004  1.00  9.34           C  
ATOM    185  NE  ARG A  14      -5.260   7.016  -7.462  1.00  9.34           N  
ATOM    186  CZ  ARG A  14      -5.188   7.299  -6.138  1.00  9.34           C  
ATOM    187  NH1 ARG A  14      -5.715   6.465  -5.264  1.00  9.34           N  
ATOM    188  NH2 ARG A  14      -4.578   8.391  -5.707  1.00  9.34           N  
ATOM    189  H   ARG A  14      -3.283   3.222  -9.932  1.00  9.34           H  
ATOM    190  HA  ARG A  14      -4.189   2.128  -7.445  1.00  9.34           H  
ATOM    191 1HB  ARG A  14      -5.694   3.617  -9.605  1.00  9.34           H  
ATOM    192 2HB  ARG A  14      -6.404   3.189  -8.065  1.00  9.34           H  
ATOM    193 1HG  ARG A  14      -4.643   4.505  -6.913  1.00  9.34           H  
ATOM    194 2HG  ARG A  14      -4.008   4.984  -8.509  1.00  9.34           H  
ATOM    195 1HD  ARG A  14      -6.134   6.025  -9.040  1.00  9.34           H  
ATOM    196 2HD  ARG A  14      -6.756   5.592  -7.426  1.00  9.34           H  
ATOM    197  HE  ARG A  14      -4.797   7.649  -8.130  1.00  9.34           H  
ATOM    198 1HH1 ARG A  14      -6.176   5.626  -5.582  1.00  9.34           H  
ATOM    199 2HH1 ARG A  14      -5.654   6.670  -4.277  1.00  9.34           H  
ATOM    200 1HH2 ARG A  14      -4.149   9.072  -6.337  1.00  9.34           H  
ATOM    201 2HH2 ARG A  14      -4.461   8.581  -4.714  1.00  9.34           H  
ATOM    202  N   CYS A  15      -5.345   0.695 -10.173  1.00  8.54           N  
ATOM    203  CA  CYS A  15      -6.009  -0.500 -10.638  1.00  8.54           C  
ATOM    204  C   CYS A  15      -5.223  -1.742 -10.230  1.00  8.54           C  
ATOM    205  O   CYS A  15      -5.791  -2.677  -9.664  1.00  8.54           O  
ATOM    206  CB  CYS A  15      -6.139  -0.470 -12.159  1.00  8.54           C  
ATOM    207  SG  CYS A  15      -7.267   0.803 -12.769  1.00  8.54           S  
ATOM    208  H   CYS A  15      -4.958   1.352 -10.847  1.00  8.54           H  
ATOM    209  HA  CYS A  15      -7.002  -0.544 -10.195  1.00  8.54           H  
ATOM    210 1HB  CYS A  15      -5.158  -0.288 -12.602  1.00  8.54           H  
ATOM    211 2HB  CYS A  15      -6.489  -1.436 -12.515  1.00  8.54           H  
ATOM    212  HG  CYS A  15      -6.457   1.836 -12.432  1.00  8.54           H  
ATOM    213  N   GLY A  16      -3.897  -1.730 -10.425  1.00  7.57           N  
ATOM    214  CA  GLY A  16      -3.084  -2.893 -10.073  1.00  7.57           C  
ATOM    215  C   GLY A  16      -3.173  -3.251  -8.587  1.00  7.57           C  
ATOM    216  O   GLY A  16      -3.283  -4.426  -8.223  1.00  7.57           O  
ATOM    217  H   GLY A  16      -3.450  -0.932 -10.882  1.00  7.57           H  
ATOM    218 1HA  GLY A  16      -3.398  -3.746 -10.674  1.00  7.57           H  
ATOM    219 2HA  GLY A  16      -2.046  -2.687 -10.333  1.00  7.57           H  
ATOM    220  N   LYS A  17      -3.210  -2.234  -7.728  1.00  6.43           N  
ATOM    221  CA  LYS A  17      -3.295  -2.440  -6.283  1.00  6.43           C  
ATOM    222  C   LYS A  17      -4.587  -3.126  -5.837  1.00  6.43           C  
ATOM    223  O   LYS A  17      -4.646  -3.692  -4.741  1.00  6.43           O  
ATOM    224  CB  LYS A  17      -3.124  -1.118  -5.531  1.00  6.43           C  
ATOM    225  CG  LYS A  17      -1.697  -0.543  -5.566  1.00  6.43           C  
ATOM    226  CD  LYS A  17      -1.605   0.776  -4.797  1.00  6.43           C  
ATOM    227  CE  LYS A  17      -0.181   1.321  -4.789  1.00  6.43           C  
ATOM    228  NZ  LYS A  17      -0.085   2.618  -4.060  1.00  6.43           N  
ATOM    229  H   LYS A  17      -3.124  -1.282  -8.087  1.00  6.43           H  
ATOM    230  HA  LYS A  17      -2.469  -3.089  -5.993  1.00  6.43           H  
ATOM    231 1HB  LYS A  17      -3.791  -0.372  -5.975  1.00  6.43           H  
ATOM    232 2HB  LYS A  17      -3.422  -1.247  -4.492  1.00  6.43           H  
ATOM    233 1HG  LYS A  17      -1.008  -1.260  -5.138  1.00  6.43           H  
ATOM    234 2HG  LYS A  17      -1.401  -0.372  -6.593  1.00  6.43           H  
ATOM    235 1HD  LYS A  17      -2.258   1.510  -5.273  1.00  6.43           H  
ATOM    236 2HD  LYS A  17      -1.936   0.630  -3.770  1.00  6.43           H  
ATOM    237 1HE  LYS A  17       0.479   0.597  -4.311  1.00  6.43           H  
ATOM    238 2HE  LYS A  17       0.144   1.473  -5.821  1.00  6.43           H  
ATOM    239 1HZ  LYS A  17       0.874   2.949  -4.085  1.00  6.43           H  
ATOM    240 2HZ  LYS A  17      -0.689   3.292  -4.506  1.00  6.43           H  
ATOM    241 3HZ  LYS A  17      -0.374   2.502  -3.097  1.00  6.43           H  
ATOM    242  N   HIS A  18      -5.632  -3.061  -6.661  1.00  5.19           N  
ATOM    243  CA  HIS A  18      -6.909  -3.656  -6.319  1.00  5.19           C  
ATOM    244  C   HIS A  18      -7.201  -4.905  -7.151  1.00  5.19           C  
ATOM    245  O   HIS A  18      -8.337  -5.383  -7.187  1.00  5.19           O  
ATOM    246  CB  HIS A  18      -8.030  -2.624  -6.464  1.00  5.19           C  
ATOM    247  CG  HIS A  18      -7.923  -1.478  -5.473  1.00  5.19           C  
ATOM    248  ND1 HIS A  18      -7.132  -0.364  -5.687  1.00  5.19           N  
ATOM    249  CD2 HIS A  18      -8.511  -1.294  -4.267  1.00  5.19           C  
ATOM    250  CE1 HIS A  18      -7.240   0.454  -4.657  1.00  5.19           C  
ATOM    251  NE2 HIS A  18      -8.072  -0.085  -3.777  1.00  5.19           N  
ATOM    252  H   HIS A  18      -5.543  -2.623  -7.579  1.00  5.19           H  
ATOM    253  HA  HIS A  18      -6.891  -3.964  -5.277  1.00  5.19           H  
ATOM    254 1HB  HIS A  18      -7.995  -2.202  -7.474  1.00  5.19           H  
ATOM    255 2HB  HIS A  18      -8.996  -3.107  -6.339  1.00  5.19           H  
ATOM    256  HD1 HIS A  18      -6.561  -0.170  -6.505  1.00  5.19           H  
ATOM    257  HD2 HIS A  18      -9.207  -1.899  -3.685  1.00  5.19           H  
ATOM    258  HE1 HIS A  18      -6.688   1.394  -4.641  1.00  5.19           H  
ATOM    259  N   GLN A  19      -6.169  -5.463  -7.784  1.00  3.96           N  
ATOM    260  CA  GLN A  19      -6.319  -6.661  -8.603  1.00  3.96           C  
ATOM    261  C   GLN A  19      -6.934  -7.852  -7.864  1.00  3.96           C  
ATOM    262  O   GLN A  19      -6.515  -8.230  -6.758  1.00  3.96           O  
ATOM    263  CB  GLN A  19      -4.957  -7.048  -9.194  1.00  3.96           C  
ATOM    264  CG  GLN A  19      -4.920  -8.377  -9.952  1.00  3.96           C  
ATOM    265  CD  GLN A  19      -5.731  -8.404 -11.234  1.00  3.96           C  
ATOM    266  OE1 GLN A  19      -5.583  -7.557 -12.127  1.00  3.96           O  
ATOM    267  NE2 GLN A  19      -6.600  -9.408 -11.329  1.00  3.96           N  
ATOM    268  H   GLN A  19      -5.243  -5.030  -7.736  1.00  3.96           H  
ATOM    269  HA  GLN A  19      -6.982  -6.413  -9.431  1.00  3.96           H  
ATOM    270 1HB  GLN A  19      -4.629  -6.260  -9.876  1.00  3.96           H  
ATOM    271 2HB  GLN A  19      -4.221  -7.097  -8.393  1.00  3.96           H  
ATOM    272 1HG  GLN A  19      -3.884  -8.589 -10.211  1.00  3.96           H  
ATOM    273 2HG  GLN A  19      -5.297  -9.159  -9.298  1.00  3.96           H  
ATOM    274 1HE2 GLN A  19      -7.171  -9.509 -12.141  1.00  3.96           H  
ATOM    275 2HE2 GLN A  19      -6.674 -10.082 -10.553  1.00  3.96           H  
ATOM    276  N   ALA A  20      -7.974  -8.422  -8.470  1.00  2.90           N  
ATOM    277  CA  ALA A  20      -8.654  -9.579  -7.908  1.00  2.90           C  
ATOM    278  C   ALA A  20      -7.734 -10.786  -7.853  1.00  2.90           C  
ATOM    279  O   ALA A  20      -6.954 -11.031  -8.781  1.00  2.90           O  
ATOM    280  CB  ALA A  20      -9.874  -9.932  -8.736  1.00  2.90           C  
ATOM    281  H   ALA A  20      -8.289  -8.044  -9.352  1.00  2.90           H  
ATOM    282  HA  ALA A  20      -8.964  -9.334  -6.892  1.00  2.90           H  
ATOM    283 1HB  ALA A  20     -10.376 -10.791  -8.287  1.00  2.90           H  
ATOM    284 2HB  ALA A  20     -10.556  -9.082  -8.759  1.00  2.90           H  
ATOM    285 3HB  ALA A  20      -9.566 -10.182  -9.749  1.00  2.90           H  
ATOM    286  N   MET A  21      -7.868 -11.569  -6.795  1.00  2.09           N  
ATOM    287  CA  MET A  21      -7.131 -12.815  -6.673  1.00  2.09           C  
ATOM    288  C   MET A  21      -7.807 -13.876  -7.513  1.00  2.09           C  
ATOM    289  O   MET A  21      -9.030 -13.921  -7.585  1.00  2.09           O  
ATOM    290  CB  MET A  21      -7.019 -13.250  -5.219  1.00  2.09           C  
ATOM    291  CG  MET A  21      -6.242 -14.541  -5.012  1.00  2.09           C  
ATOM    292  SD  MET A  21      -6.101 -14.966  -3.292  1.00  2.09           S  
ATOM    293  CE  MET A  21      -7.809 -15.215  -2.976  1.00  2.09           C  
ATOM    294  H   MET A  21      -8.511 -11.301  -6.064  1.00  2.09           H  
ATOM    295  HA  MET A  21      -6.127 -12.668  -7.069  1.00  2.09           H  
ATOM    296 1HB  MET A  21      -6.533 -12.467  -4.641  1.00  2.09           H  
ATOM    297 2HB  MET A  21      -8.013 -13.396  -4.802  1.00  2.09           H  
ATOM    298 1HG  MET A  21      -6.751 -15.363  -5.520  1.00  2.09           H  
ATOM    299 2HG  MET A  21      -5.242 -14.444  -5.432  1.00  2.09           H  
ATOM    300 1HE  MET A  21      -7.935 -15.495  -1.953  1.00  2.09           H  
ATOM    301 2HE  MET A  21      -8.353 -14.293  -3.167  1.00  2.09           H  
ATOM    302 3HE  MET A  21      -8.190 -15.998  -3.620  1.00  2.09           H  
ATOM    303  N   VAL A  22      -7.026 -14.684  -8.200  1.00  1.51           N  
ATOM    304  CA  VAL A  22      -7.620 -15.738  -8.991  1.00  1.51           C  
ATOM    305  C   VAL A  22      -7.122 -17.103  -8.550  1.00  1.51           C  
ATOM    306  O   VAL A  22      -5.917 -17.348  -8.495  1.00  1.51           O  
ATOM    307  CB  VAL A  22      -7.311 -15.506 -10.479  1.00  1.51           C  
ATOM    308  CG1 VAL A  22      -7.901 -16.623 -11.318  1.00  1.51           C  
ATOM    309  CG2 VAL A  22      -7.880 -14.139 -10.906  1.00  1.51           C  
ATOM    310  H   VAL A  22      -6.022 -14.589  -8.149  1.00  1.51           H  
ATOM    311  HA  VAL A  22      -8.701 -15.713  -8.859  1.00  1.51           H  
ATOM    312  HB  VAL A  22      -6.234 -15.515 -10.630  1.00  1.51           H  
ATOM    313 1HG1 VAL A  22      -7.667 -16.453 -12.368  1.00  1.51           H  
ATOM    314 2HG1 VAL A  22      -7.476 -17.575 -11.006  1.00  1.51           H  
ATOM    315 3HG1 VAL A  22      -8.981 -16.649 -11.186  1.00  1.51           H  
ATOM    316 1HG2 VAL A  22      -7.658 -13.965 -11.957  1.00  1.51           H  
ATOM    317 2HG2 VAL A  22      -8.961 -14.133 -10.756  1.00  1.51           H  
ATOM    318 3HG2 VAL A  22      -7.431 -13.343 -10.310  1.00  1.51           H  
ATOM    319  N   LEU A  23      -8.061 -17.981  -8.222  1.00  1.14           N  
ATOM    320  CA  LEU A  23      -7.743 -19.344  -7.815  1.00  1.14           C  
ATOM    321  C   LEU A  23      -7.529 -20.179  -9.065  1.00  1.14           C  
ATOM    322  O   LEU A  23      -8.109 -19.884 -10.114  1.00  1.14           O  
ATOM    323  CB  LEU A  23      -8.886 -19.955  -7.006  1.00  1.14           C  
ATOM    324  CG  LEU A  23      -8.977 -19.635  -5.535  1.00  1.14           C  
ATOM    325  CD1 LEU A  23      -9.426 -18.159  -5.360  1.00  1.14           C  
ATOM    326  CD2 LEU A  23      -9.957 -20.623  -4.890  1.00  1.14           C  
ATOM    327  H   LEU A  23      -9.028 -17.697  -8.272  1.00  1.14           H  
ATOM    328  HA  LEU A  23      -6.827 -19.349  -7.224  1.00  1.14           H  
ATOM    329 1HB  LEU A  23      -9.765 -19.575  -7.409  1.00  1.14           H  
ATOM    330 2HB  LEU A  23      -8.882 -21.044  -7.138  1.00  1.14           H  
ATOM    331  HG  LEU A  23      -7.997 -19.752  -5.072  1.00  1.14           H  
ATOM    332 1HD1 LEU A  23      -9.501 -17.917  -4.317  1.00  1.14           H  
ATOM    333 2HD1 LEU A  23      -8.703 -17.495  -5.830  1.00  1.14           H  
ATOM    334 3HD1 LEU A  23     -10.397 -18.017  -5.822  1.00  1.14           H  
ATOM    335 1HD2 LEU A  23     -10.027 -20.424  -3.835  1.00  1.14           H  
ATOM    336 2HD2 LEU A  23     -10.934 -20.516  -5.344  1.00  1.14           H  
ATOM    337 3HD2 LEU A  23      -9.604 -21.639  -5.040  1.00  1.14           H  
ATOM    338  N   SER A  24      -6.722 -21.225  -8.970  1.00  0.90           N  
ATOM    339  CA  SER A  24      -6.540 -22.102 -10.113  1.00  0.90           C  
ATOM    340  C   SER A  24      -7.744 -22.996 -10.301  1.00  0.90           C  
ATOM    341  O   SER A  24      -8.546 -23.156  -9.381  1.00  0.90           O  
ATOM    342  CB  SER A  24      -5.301 -22.943  -9.919  1.00  0.90           C  
ATOM    343  OG  SER A  24      -5.450 -23.807  -8.812  1.00  0.90           O  
ATOM    344  H   SER A  24      -6.243 -21.444  -8.088  1.00  0.90           H  
ATOM    345  HA  SER A  24      -6.419 -21.487 -11.006  1.00  0.90           H  
ATOM    346 1HB  SER A  24      -5.113 -23.527 -10.817  1.00  0.90           H  
ATOM    347 2HB  SER A  24      -4.441 -22.295  -9.761  1.00  0.90           H  
ATOM    348  HG  SER A  24      -5.429 -23.204  -8.018  1.00  0.90           H  
ATOM    349  N   GLU A  25      -7.845 -23.628 -11.468  1.00  0.76           N  
ATOM    350  CA  GLU A  25      -8.938 -24.561 -11.708  1.00  0.76           C  
ATOM    351  C   GLU A  25      -8.889 -25.705 -10.704  1.00  0.76           C  
ATOM    352  O   GLU A  25      -9.919 -26.134 -10.187  1.00  0.76           O  
ATOM    353  CB  GLU A  25      -8.868 -25.094 -13.136  1.00  0.76           C  
ATOM    354  CG  GLU A  25      -9.931 -26.113 -13.488  1.00  0.76           C  
ATOM    355  CD  GLU A  25     -11.350 -25.586 -13.494  1.00  0.76           C  
ATOM    356  OE1 GLU A  25     -11.562 -24.386 -13.594  1.00  0.76           O  
ATOM    357  OE2 GLU A  25     -12.244 -26.407 -13.385  1.00  0.76           O  
ATOM    358  H   GLU A  25      -7.166 -23.451 -12.195  1.00  0.76           H  
ATOM    359  HA  GLU A  25      -9.881 -24.029 -11.576  1.00  0.76           H  
ATOM    360 1HB  GLU A  25      -8.957 -24.265 -13.838  1.00  0.76           H  
ATOM    361 2HB  GLU A  25      -7.896 -25.559 -13.302  1.00  0.76           H  
ATOM    362 1HG  GLU A  25      -9.707 -26.527 -14.470  1.00  0.76           H  
ATOM    363 2HG  GLU A  25      -9.859 -26.921 -12.764  1.00  0.76           H  
ATOM    364  N   GLY A  26      -7.680 -26.170 -10.394  1.00  0.69           N  
ATOM    365  CA  GLY A  26      -7.504 -27.243  -9.429  1.00  0.69           C  
ATOM    366  C   GLY A  26      -8.106 -26.820  -8.097  1.00  0.69           C  
ATOM    367  O   GLY A  26      -8.912 -27.548  -7.506  1.00  0.69           O  
ATOM    368  H   GLY A  26      -6.871 -25.767 -10.841  1.00  0.69           H  
ATOM    369 1HA  GLY A  26      -7.991 -28.149  -9.790  1.00  0.69           H  
ATOM    370 2HA  GLY A  26      -6.442 -27.459  -9.308  1.00  0.69           H  
ATOM    371  N   GLU A  27      -7.717 -25.633  -7.630  1.00  0.65           N  
ATOM    372  CA  GLU A  27      -8.222 -25.126  -6.363  1.00  0.65           C  
ATOM    373  C   GLU A  27      -9.735 -24.935  -6.390  1.00  0.65           C  
ATOM    374  O   GLU A  27     -10.411 -25.259  -5.412  1.00  0.65           O  
ATOM    375  CB  GLU A  27      -7.495 -23.836  -6.018  1.00  0.65           C  
ATOM    376  CG  GLU A  27      -6.045 -24.058  -5.619  1.00  0.65           C  
ATOM    377  CD  GLU A  27      -5.224 -22.805  -5.581  1.00  0.65           C  
ATOM    378  OE1 GLU A  27      -5.302 -22.038  -6.532  1.00  0.65           O  
ATOM    379  OE2 GLU A  27      -4.503 -22.607  -4.618  1.00  0.65           O  
ATOM    380  H   GLU A  27      -7.054 -25.066  -8.166  1.00  0.65           H  
ATOM    381  HA  GLU A  27      -7.995 -25.859  -5.593  1.00  0.65           H  
ATOM    382 1HB  GLU A  27      -7.521 -23.162  -6.872  1.00  0.65           H  
ATOM    383 2HB  GLU A  27      -7.995 -23.342  -5.192  1.00  0.65           H  
ATOM    384 1HG  GLU A  27      -6.028 -24.514  -4.628  1.00  0.65           H  
ATOM    385 2HG  GLU A  27      -5.596 -24.764  -6.315  1.00  0.65           H  
ATOM    386  N   TRP A  28     -10.292 -24.474  -7.515  1.00  0.63           N  
ATOM    387  CA  TRP A  28     -11.739 -24.325  -7.565  1.00  0.63           C  
ATOM    388  C   TRP A  28     -12.429 -25.674  -7.461  1.00  0.63           C  
ATOM    389  O   TRP A  28     -13.457 -25.789  -6.792  1.00  0.63           O  
ATOM    390  CB  TRP A  28     -12.222 -23.619  -8.829  1.00  0.63           C  
ATOM    391  CG  TRP A  28     -12.085 -22.147  -8.779  1.00  0.63           C  
ATOM    392  CD1 TRP A  28     -11.343 -21.360  -9.598  1.00  0.63           C  
ATOM    393  CD2 TRP A  28     -12.703 -21.258  -7.808  1.00  0.63           C  
ATOM    394  NE1 TRP A  28     -11.477 -20.050  -9.237  1.00  0.63           N  
ATOM    395  CE2 TRP A  28     -12.297 -19.970  -8.126  1.00  0.63           C  
ATOM    396  CE3 TRP A  28     -13.561 -21.462  -6.701  1.00  0.63           C  
ATOM    397  CZ2 TRP A  28     -12.699 -18.867  -7.384  1.00  0.63           C  
ATOM    398  CZ3 TRP A  28     -13.967 -20.358  -5.960  1.00  0.63           C  
ATOM    399  CH2 TRP A  28     -13.545 -19.092  -6.291  1.00  0.63           C  
ATOM    400  H   TRP A  28      -9.709 -24.199  -8.306  1.00  0.63           H  
ATOM    401  HA  TRP A  28     -12.045 -23.722  -6.712  1.00  0.63           H  
ATOM    402 1HB  TRP A  28     -11.651 -23.989  -9.685  1.00  0.63           H  
ATOM    403 2HB  TRP A  28     -13.269 -23.865  -9.005  1.00  0.63           H  
ATOM    404  HD1 TRP A  28     -10.739 -21.719 -10.432  1.00  0.63           H  
ATOM    405  HE1 TRP A  28     -11.025 -19.278  -9.703  1.00  0.63           H  
ATOM    406  HE3 TRP A  28     -13.895 -22.465  -6.434  1.00  0.63           H  
ATOM    407  HZ2 TRP A  28     -12.379 -17.854  -7.633  1.00  0.63           H  
ATOM    408  HZ3 TRP A  28     -14.628 -20.521  -5.112  1.00  0.63           H  
ATOM    409  HH2 TRP A  28     -13.881 -18.244  -5.692  1.00  0.63           H  
ATOM    410  N   GLN A  29     -11.866 -26.705  -8.097  1.00  0.63           N  
ATOM    411  CA  GLN A  29     -12.470 -28.024  -8.007  1.00  0.63           C  
ATOM    412  C   GLN A  29     -12.416 -28.539  -6.569  1.00  0.63           C  
ATOM    413  O   GLN A  29     -13.372 -29.161  -6.098  1.00  0.63           O  
ATOM    414  CB  GLN A  29     -11.817 -29.008  -8.986  1.00  0.63           C  
ATOM    415  CG  GLN A  29     -12.147 -28.721 -10.452  1.00  0.63           C  
ATOM    416  CD  GLN A  29     -11.489 -29.685 -11.422  1.00  0.63           C  
ATOM    417  OE1 GLN A  29     -11.079 -30.799 -11.059  1.00  0.63           O  
ATOM    418  NE2 GLN A  29     -11.396 -29.267 -12.680  1.00  0.63           N  
ATOM    419  H   GLN A  29     -11.027 -26.564  -8.664  1.00  0.63           H  
ATOM    420  HA  GLN A  29     -13.518 -27.937  -8.287  1.00  0.63           H  
ATOM    421 1HB  GLN A  29     -10.731 -28.954  -8.873  1.00  0.63           H  
ATOM    422 2HB  GLN A  29     -12.125 -30.023  -8.750  1.00  0.63           H  
ATOM    423 1HG  GLN A  29     -13.223 -28.788 -10.585  1.00  0.63           H  
ATOM    424 2HG  GLN A  29     -11.809 -27.712 -10.700  1.00  0.63           H  
ATOM    425 1HE2 GLN A  29     -10.979 -29.848 -13.374  1.00  0.63           H  
ATOM    426 2HE2 GLN A  29     -11.744 -28.331 -12.938  1.00  0.63           H  
ATOM    427  N   LEU A  30     -11.330 -28.251  -5.840  1.00  0.63           N  
ATOM    428  CA  LEU A  30     -11.264 -28.681  -4.444  1.00  0.63           C  
ATOM    429  C   LEU A  30     -12.352 -28.000  -3.615  1.00  0.63           C  
ATOM    430  O   LEU A  30     -13.027 -28.640  -2.797  1.00  0.63           O  
ATOM    431  CB  LEU A  30      -9.916 -28.327  -3.820  1.00  0.63           C  
ATOM    432  CG  LEU A  30      -8.694 -29.076  -4.285  1.00  0.63           C  
ATOM    433  CD1 LEU A  30      -7.457 -28.422  -3.667  1.00  0.63           C  
ATOM    434  CD2 LEU A  30      -8.802 -30.519  -3.846  1.00  0.63           C  
ATOM    435  H   LEU A  30     -10.545 -27.760  -6.275  1.00  0.63           H  
ATOM    436  HA  LEU A  30     -11.412 -29.759  -4.404  1.00  0.63           H  
ATOM    437 1HB  LEU A  30      -9.729 -27.272  -3.995  1.00  0.63           H  
ATOM    438 2HB  LEU A  30      -9.998 -28.474  -2.749  1.00  0.63           H  
ATOM    439  HG  LEU A  30      -8.614 -29.019  -5.372  1.00  0.63           H  
ATOM    440 1HD1 LEU A  30      -6.564 -28.952  -3.993  1.00  0.63           H  
ATOM    441 2HD1 LEU A  30      -7.393 -27.387  -3.977  1.00  0.63           H  
ATOM    442 3HD1 LEU A  30      -7.533 -28.468  -2.590  1.00  0.63           H  
ATOM    443 1HD2 LEU A  30      -7.916 -31.064  -4.172  1.00  0.63           H  
ATOM    444 2HD2 LEU A  30      -8.877 -30.563  -2.757  1.00  0.63           H  
ATOM    445 3HD2 LEU A  30      -9.690 -30.967  -4.292  1.00  0.63           H  
ATOM    446  N   VAL A  31     -12.575 -26.711  -3.885  1.00  0.65           N  
ATOM    447  CA  VAL A  31     -13.602 -25.954  -3.186  1.00  0.65           C  
ATOM    448  C   VAL A  31     -14.982 -26.483  -3.472  1.00  0.65           C  
ATOM    449  O   VAL A  31     -15.767 -26.693  -2.549  1.00  0.65           O  
ATOM    450  CB  VAL A  31     -13.565 -24.476  -3.609  1.00  0.65           C  
ATOM    451  CG1 VAL A  31     -14.749 -23.739  -3.085  1.00  0.65           C  
ATOM    452  CG2 VAL A  31     -12.323 -23.843  -3.080  1.00  0.65           C  
ATOM    453  H   VAL A  31     -11.982 -26.239  -4.571  1.00  0.65           H  
ATOM    454  HA  VAL A  31     -13.412 -26.023  -2.115  1.00  0.65           H  
ATOM    455  HB  VAL A  31     -13.579 -24.414  -4.692  1.00  0.65           H  
ATOM    456 1HG1 VAL A  31     -14.667 -22.720  -3.413  1.00  0.65           H  
ATOM    457 2HG1 VAL A  31     -15.667 -24.179  -3.474  1.00  0.65           H  
ATOM    458 3HG1 VAL A  31     -14.755 -23.784  -2.020  1.00  0.65           H  
ATOM    459 1HG2 VAL A  31     -12.275 -22.804  -3.384  1.00  0.65           H  
ATOM    460 2HG2 VAL A  31     -12.325 -23.911  -2.003  1.00  0.65           H  
ATOM    461 3HG2 VAL A  31     -11.482 -24.365  -3.467  1.00  0.65           H  
ATOM    462  N   LEU A  32     -15.278 -26.708  -4.748  1.00  0.67           N  
ATOM    463  CA  LEU A  32     -16.588 -27.179  -5.149  1.00  0.67           C  
ATOM    464  C   LEU A  32     -16.838 -28.625  -4.690  1.00  0.67           C  
ATOM    465  O   LEU A  32     -17.966 -28.974  -4.330  1.00  0.67           O  
ATOM    466  CB  LEU A  32     -16.747 -26.942  -6.652  1.00  0.67           C  
ATOM    467  CG  LEU A  32     -16.800 -25.389  -6.994  1.00  0.67           C  
ATOM    468  CD1 LEU A  32     -16.815 -25.168  -8.499  1.00  0.67           C  
ATOM    469  CD2 LEU A  32     -18.036 -24.751  -6.315  1.00  0.67           C  
ATOM    470  H   LEU A  32     -14.576 -26.517  -5.463  1.00  0.67           H  
ATOM    471  HA  LEU A  32     -17.323 -26.548  -4.665  1.00  0.67           H  
ATOM    472 1HB  LEU A  32     -15.890 -27.379  -7.169  1.00  0.67           H  
ATOM    473 2HB  LEU A  32     -17.659 -27.416  -7.004  1.00  0.67           H  
ATOM    474  HG  LEU A  32     -15.897 -24.910  -6.603  1.00  0.67           H  
ATOM    475 1HD1 LEU A  32     -16.830 -24.092  -8.708  1.00  0.67           H  
ATOM    476 2HD1 LEU A  32     -15.919 -25.611  -8.936  1.00  0.67           H  
ATOM    477 3HD1 LEU A  32     -17.701 -25.632  -8.927  1.00  0.67           H  
ATOM    478 1HD2 LEU A  32     -18.055 -23.686  -6.533  1.00  0.67           H  
ATOM    479 2HD2 LEU A  32     -18.944 -25.215  -6.699  1.00  0.67           H  
ATOM    480 3HD2 LEU A  32     -17.980 -24.898  -5.235  1.00  0.67           H  
ATOM    481  N   HIS A  33     -15.785 -29.452  -4.642  1.00  0.69           N  
ATOM    482  CA  HIS A  33     -15.893 -30.820  -4.139  1.00  0.69           C  
ATOM    483  C   HIS A  33     -16.391 -30.808  -2.704  1.00  0.69           C  
ATOM    484  O   HIS A  33     -17.373 -31.467  -2.361  1.00  0.69           O  
ATOM    485  CB  HIS A  33     -14.529 -31.529  -4.178  1.00  0.69           C  
ATOM    486  CG  HIS A  33     -14.510 -32.896  -3.535  1.00  0.69           C  
ATOM    487  ND1 HIS A  33     -15.013 -34.027  -4.147  1.00  0.69           N  
ATOM    488  CD2 HIS A  33     -14.054 -33.294  -2.316  1.00  0.69           C  
ATOM    489  CE1 HIS A  33     -14.864 -35.065  -3.331  1.00  0.69           C  
ATOM    490  NE2 HIS A  33     -14.286 -34.643  -2.215  1.00  0.69           N  
ATOM    491  H   HIS A  33     -14.877 -29.139  -4.985  1.00  0.69           H  
ATOM    492  HA  HIS A  33     -16.603 -31.383  -4.744  1.00  0.69           H  
ATOM    493 1HB  HIS A  33     -14.206 -31.629  -5.213  1.00  0.69           H  
ATOM    494 2HB  HIS A  33     -13.789 -30.913  -3.674  1.00  0.69           H  
ATOM    495  HD2 HIS A  33     -13.596 -32.658  -1.559  1.00  0.69           H  
ATOM    496  HE1 HIS A  33     -15.171 -36.090  -3.539  1.00  0.69           H  
ATOM    497  HE2 HIS A  33     -14.054 -35.220  -1.392  1.00  0.69           H  
ATOM    498  N   VAL A  34     -15.712 -30.035  -1.859  1.00  0.71           N  
ATOM    499  CA  VAL A  34     -16.103 -29.930  -0.466  1.00  0.71           C  
ATOM    500  C   VAL A  34     -17.439 -29.211  -0.316  1.00  0.71           C  
ATOM    501  O   VAL A  34     -18.291 -29.618   0.470  1.00  0.71           O  
ATOM    502  CB  VAL A  34     -15.033 -29.209   0.350  1.00  0.71           C  
ATOM    503  CG1 VAL A  34     -15.567 -28.972   1.754  1.00  0.71           C  
ATOM    504  CG2 VAL A  34     -13.750 -30.057   0.363  1.00  0.71           C  
ATOM    505  H   VAL A  34     -14.902 -29.510  -2.196  1.00  0.71           H  
ATOM    506  HA  VAL A  34     -16.208 -30.940  -0.069  1.00  0.71           H  
ATOM    507  HB  VAL A  34     -14.828 -28.234  -0.105  1.00  0.71           H  
ATOM    508 1HG1 VAL A  34     -14.846 -28.442   2.338  1.00  0.71           H  
ATOM    509 2HG1 VAL A  34     -16.473 -28.374   1.678  1.00  0.71           H  
ATOM    510 3HG1 VAL A  34     -15.794 -29.925   2.232  1.00  0.71           H  
ATOM    511 1HG2 VAL A  34     -12.987 -29.555   0.923  1.00  0.71           H  
ATOM    512 2HG2 VAL A  34     -13.952 -31.026   0.815  1.00  0.71           H  
ATOM    513 3HG2 VAL A  34     -13.404 -30.198  -0.662  1.00  0.71           H  
ATOM    514  N   TRP A  35     -17.640 -28.138  -1.077  1.00  0.74           N  
ATOM    515  CA  TRP A  35     -18.883 -27.384  -1.033  1.00  0.74           C  
ATOM    516  C   TRP A  35     -20.087 -28.285  -1.287  1.00  0.74           C  
ATOM    517  O   TRP A  35     -21.125 -28.144  -0.649  1.00  0.74           O  
ATOM    518  CB  TRP A  35     -18.905 -26.251  -2.032  1.00  0.74           C  
ATOM    519  CG  TRP A  35     -20.088 -25.455  -1.858  1.00  0.74           C  
ATOM    520  CD1 TRP A  35     -21.185 -25.401  -2.654  1.00  0.74           C  
ATOM    521  CD2 TRP A  35     -20.333 -24.567  -0.762  1.00  0.74           C  
ATOM    522  NE1 TRP A  35     -22.096 -24.541  -2.125  1.00  0.74           N  
ATOM    523  CE2 TRP A  35     -21.586 -24.020  -0.963  1.00  0.74           C  
ATOM    524  CE3 TRP A  35     -19.589 -24.196   0.371  1.00  0.74           C  
ATOM    525  CZ2 TRP A  35     -22.124 -23.126  -0.095  1.00  0.74           C  
ATOM    526  CZ3 TRP A  35     -20.134 -23.285   1.240  1.00  0.74           C  
ATOM    527  CH2 TRP A  35     -21.377 -22.762   0.999  1.00  0.74           C  
ATOM    528  H   TRP A  35     -16.911 -27.817  -1.705  1.00  0.74           H  
ATOM    529  HA  TRP A  35     -18.983 -26.953  -0.038  1.00  0.74           H  
ATOM    530 1HB  TRP A  35     -18.023 -25.622  -1.918  1.00  0.74           H  
ATOM    531 2HB  TRP A  35     -18.909 -26.656  -3.036  1.00  0.74           H  
ATOM    532  HD1 TRP A  35     -21.323 -25.971  -3.576  1.00  0.74           H  
ATOM    533  HE1 TRP A  35     -23.004 -24.329  -2.522  1.00  0.74           H  
ATOM    534  HE3 TRP A  35     -18.597 -24.618   0.551  1.00  0.74           H  
ATOM    535  HZ2 TRP A  35     -23.104 -22.703  -0.257  1.00  0.74           H  
ATOM    536  HZ3 TRP A  35     -19.555 -22.989   2.117  1.00  0.74           H  
ATOM    537  HH2 TRP A  35     -21.794 -22.039   1.683  1.00  0.74           H  
ATOM    538  N   ALA A  36     -19.964 -29.245  -2.193  1.00  0.76           N  
ATOM    539  CA  ALA A  36     -21.070 -30.152  -2.478  1.00  0.76           C  
ATOM    540  C   ALA A  36     -21.551 -30.888  -1.206  1.00  0.76           C  
ATOM    541  O   ALA A  36     -22.716 -31.293  -1.117  1.00  0.76           O  
ATOM    542  CB  ALA A  36     -20.647 -31.159  -3.528  1.00  0.76           C  
ATOM    543  H   ALA A  36     -19.101 -29.325  -2.734  1.00  0.76           H  
ATOM    544  HA  ALA A  36     -21.901 -29.560  -2.864  1.00  0.76           H  
ATOM    545 1HB  ALA A  36     -21.480 -31.815  -3.764  1.00  0.76           H  
ATOM    546 2HB  ALA A  36     -20.329 -30.628  -4.427  1.00  0.76           H  
ATOM    547 3HB  ALA A  36     -19.815 -31.749  -3.145  1.00  0.76           H  
ATOM    548  N   LYS A  37     -20.674 -31.051  -0.206  1.00  0.78           N  
ATOM    549  CA  LYS A  37     -21.037 -31.754   1.019  1.00  0.78           C  
ATOM    550  C   LYS A  37     -21.797 -30.801   1.957  1.00  0.78           C  
ATOM    551  O   LYS A  37     -22.428 -31.231   2.937  1.00  0.78           O  
ATOM    552  CB  LYS A  37     -19.783 -32.282   1.706  1.00  0.78           C  
ATOM    553  CG  LYS A  37     -18.935 -33.245   0.867  1.00  0.78           C  
ATOM    554  CD  LYS A  37     -19.693 -34.517   0.519  1.00  0.78           C  
ATOM    555  CE  LYS A  37     -18.804 -35.498  -0.245  1.00  0.78           C  
ATOM    556  NZ  LYS A  37     -19.541 -36.744  -0.618  1.00  0.78           N  
ATOM    557  H   LYS A  37     -19.733 -30.665  -0.275  1.00  0.78           H  
ATOM    558  HA  LYS A  37     -21.690 -32.588   0.770  1.00  0.78           H  
ATOM    559 1HB  LYS A  37     -19.151 -31.447   2.015  1.00  0.78           H  
ATOM    560 2HB  LYS A  37     -20.077 -32.811   2.597  1.00  0.78           H  
ATOM    561 1HG  LYS A  37     -18.631 -32.737  -0.057  1.00  0.78           H  
ATOM    562 2HG  LYS A  37     -18.035 -33.509   1.425  1.00  0.78           H  
ATOM    563 1HD  LYS A  37     -20.047 -34.990   1.437  1.00  0.78           H  
ATOM    564 2HD  LYS A  37     -20.556 -34.264  -0.098  1.00  0.78           H  
ATOM    565 1HE  LYS A  37     -18.438 -35.015  -1.153  1.00  0.78           H  
ATOM    566 2HE  LYS A  37     -17.950 -35.763   0.380  1.00  0.78           H  
ATOM    567 1HZ  LYS A  37     -18.921 -37.365  -1.117  1.00  0.78           H  
ATOM    568 2HZ  LYS A  37     -19.873 -37.201   0.220  1.00  0.78           H  
ATOM    569 3HZ  LYS A  37     -20.327 -36.509  -1.206  1.00  0.78           H  
ATOM    570  N   VAL A  38     -21.763 -29.507   1.613  1.00  0.80           N  
ATOM    571  CA  VAL A  38     -22.499 -28.478   2.312  1.00  0.80           C  
ATOM    572  C   VAL A  38     -23.896 -28.499   1.759  1.00  0.80           C  
ATOM    573  O   VAL A  38     -24.875 -28.510   2.498  1.00  0.80           O  
ATOM    574  CB  VAL A  38     -21.913 -27.076   2.144  1.00  0.80           C  
ATOM    575  CG1 VAL A  38     -22.815 -26.064   2.804  1.00  0.80           C  
ATOM    576  CG2 VAL A  38     -20.567 -27.047   2.713  1.00  0.80           C  
ATOM    577  H   VAL A  38     -21.232 -29.222   0.802  1.00  0.80           H  
ATOM    578  HA  VAL A  38     -22.506 -28.709   3.344  1.00  0.80           H  
ATOM    579  HB  VAL A  38     -21.876 -26.817   1.102  1.00  0.80           H  
ATOM    580 1HG1 VAL A  38     -22.399 -25.075   2.663  1.00  0.80           H  
ATOM    581 2HG1 VAL A  38     -23.803 -26.110   2.348  1.00  0.80           H  
ATOM    582 3HG1 VAL A  38     -22.891 -26.279   3.864  1.00  0.80           H  
ATOM    583 1HG2 VAL A  38     -20.152 -26.054   2.589  1.00  0.80           H  
ATOM    584 2HG2 VAL A  38     -20.625 -27.297   3.774  1.00  0.80           H  
ATOM    585 3HG2 VAL A  38     -19.941 -27.778   2.195  1.00  0.80           H  
ATOM    586  N   GLU A  39     -23.983 -28.589   0.432  1.00  0.81           N  
ATOM    587  CA  GLU A  39     -25.277 -28.614  -0.243  1.00  0.81           C  
ATOM    588  C   GLU A  39     -26.102 -29.801   0.238  1.00  0.81           C  
ATOM    589  O   GLU A  39     -27.319 -29.712   0.396  1.00  0.81           O  
ATOM    590  CB  GLU A  39     -25.116 -28.660  -1.755  1.00  0.81           C  
ATOM    591  CG  GLU A  39     -24.600 -27.382  -2.343  1.00  0.81           C  
ATOM    592  CD  GLU A  39     -24.557 -27.401  -3.832  1.00  0.81           C  
ATOM    593  OE1 GLU A  39     -24.667 -28.443  -4.426  1.00  0.81           O  
ATOM    594  OE2 GLU A  39     -24.455 -26.340  -4.395  1.00  0.81           O  
ATOM    595  H   GLU A  39     -23.114 -28.592  -0.103  1.00  0.81           H  
ATOM    596  HA  GLU A  39     -25.806 -27.703  -0.008  1.00  0.81           H  
ATOM    597 1HB  GLU A  39     -24.428 -29.458  -2.022  1.00  0.81           H  
ATOM    598 2HB  GLU A  39     -26.077 -28.885  -2.218  1.00  0.81           H  
ATOM    599 1HG  GLU A  39     -25.225 -26.554  -2.011  1.00  0.81           H  
ATOM    600 2HG  GLU A  39     -23.591 -27.215  -1.957  1.00  0.81           H  
ATOM    601  N   ALA A  40     -25.423 -30.901   0.531  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -26.064 -32.094   1.057  1.00  0.80           C  
ATOM    603  C   ALA A  40     -26.823 -31.844   2.379  1.00  0.80           C  
ATOM    604  O   ALA A  40     -27.765 -32.579   2.684  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -25.020 -33.170   1.285  1.00  0.80           C  
ATOM    606  H   ALA A  40     -24.424 -30.926   0.320  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -26.782 -32.439   0.315  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -25.502 -34.076   1.644  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -24.499 -33.374   0.348  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -24.304 -32.821   2.028  1.00  0.80           H  
ATOM    611  N   ASP A  41     -26.358 -30.896   3.211  1.00  0.78           N  
ATOM    612  CA  ASP A  41     -26.983 -30.636   4.510  1.00  0.78           C  
ATOM    613  C   ASP A  41     -27.006 -29.190   4.993  1.00  0.78           C  
ATOM    614  O   ASP A  41     -27.056 -29.099   6.227  1.00  0.78           O  
ATOM    615  CB  ASP A  41     -26.296 -31.469   5.604  1.00  0.78           C  
ATOM    616  CG  ASP A  41     -26.950 -31.346   7.014  1.00  0.78           C  
ATOM    617  OD1 ASP A  41     -28.010 -30.749   7.129  1.00  0.78           O  
ATOM    618  OD2 ASP A  41     -26.351 -31.826   7.972  1.00  0.78           O  
ATOM    619  H   ASP A  41     -25.608 -30.281   2.909  1.00  0.78           H  
ATOM    620  HA  ASP A  41     -28.019 -30.965   4.437  1.00  0.78           H  
ATOM    621 1HB  ASP A  41     -26.303 -32.518   5.306  1.00  0.78           H  
ATOM    622 2HB  ASP A  41     -25.252 -31.164   5.679  1.00  0.78           H  
ATOM    623  N   VAL A  42     -27.792 -28.379   4.283  1.00  0.76           N  
ATOM    624  CA  VAL A  42     -27.306 -27.002   4.246  1.00  0.76           C  
ATOM    625  C   VAL A  42     -27.634 -26.381   5.576  1.00  0.76           C  
ATOM    626  O   VAL A  42     -26.813 -25.698   6.175  1.00  0.76           O  
ATOM    627  CB  VAL A  42     -27.956 -26.137   3.157  1.00  0.76           C  
ATOM    628  CG1 VAL A  42     -27.487 -24.692   3.314  1.00  0.76           C  
ATOM    629  CG2 VAL A  42     -27.567 -26.637   1.841  1.00  0.76           C  
ATOM    630  H   VAL A  42     -28.768 -28.447   4.510  1.00  0.76           H  
ATOM    631  HA  VAL A  42     -26.224 -27.004   4.104  1.00  0.76           H  
ATOM    632  HB  VAL A  42     -29.039 -26.164   3.267  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42     -27.946 -24.065   2.550  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42     -27.767 -24.332   4.295  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42     -26.407 -24.654   3.209  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42     -28.017 -26.027   1.060  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42     -26.488 -26.583   1.774  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42     -27.896 -27.668   1.735  1.00  0.76           H  
ATOM    639  N   ALA A  43     -28.857 -26.625   6.034  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -29.358 -26.100   7.290  1.00  0.73           C  
ATOM    641  C   ALA A  43     -28.536 -26.545   8.489  1.00  0.73           C  
ATOM    642  O   ALA A  43     -28.370 -25.777   9.440  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -30.792 -26.538   7.475  1.00  0.73           C  
ATOM    644  H   ALA A  43     -29.469 -27.206   5.485  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -29.307 -25.016   7.248  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -31.158 -26.125   8.389  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -31.396 -26.185   6.641  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -30.834 -27.626   7.523  1.00  0.73           H  
ATOM    649  N   GLY A  44     -28.022 -27.779   8.460  1.00  0.70           N  
ATOM    650  CA  GLY A  44     -27.231 -28.293   9.565  1.00  0.70           C  
ATOM    651  C   GLY A  44     -25.961 -27.478   9.664  1.00  0.70           C  
ATOM    652  O   GLY A  44     -25.533 -27.070  10.750  1.00  0.70           O  
ATOM    653  H   GLY A  44     -28.128 -28.381   7.641  1.00  0.70           H  
ATOM    654 1HA  GLY A  44     -27.799 -28.232  10.492  1.00  0.70           H  
ATOM    655 2HA  GLY A  44     -26.995 -29.344   9.380  1.00  0.70           H  
ATOM    656  N   HIS A  45     -25.386 -27.201   8.499  1.00  0.69           N  
ATOM    657  CA  HIS A  45     -24.152 -26.436   8.423  1.00  0.69           C  
ATOM    658  C   HIS A  45     -24.423 -24.984   8.750  1.00  0.69           C  
ATOM    659  O   HIS A  45     -23.666 -24.350   9.477  1.00  0.69           O  
ATOM    660  CB  HIS A  45     -23.568 -26.503   7.021  1.00  0.69           C  
ATOM    661  CG  HIS A  45     -23.011 -27.789   6.630  1.00  0.69           C  
ATOM    662  ND1 HIS A  45     -21.855 -28.301   7.162  1.00  0.69           N  
ATOM    663  CD2 HIS A  45     -23.431 -28.665   5.724  1.00  0.69           C  
ATOM    664  CE1 HIS A  45     -21.575 -29.448   6.564  1.00  0.69           C  
ATOM    665  NE2 HIS A  45     -22.517 -29.688   5.677  1.00  0.69           N  
ATOM    666  H   HIS A  45     -25.835 -27.577   7.658  1.00  0.69           H  
ATOM    667  HA  HIS A  45     -23.424 -26.821   9.135  1.00  0.69           H  
ATOM    668 1HB  HIS A  45     -24.341 -26.253   6.300  1.00  0.69           H  
ATOM    669 2HB  HIS A  45     -22.782 -25.753   6.923  1.00  0.69           H  
ATOM    670  HD2 HIS A  45     -24.312 -28.565   5.102  1.00  0.69           H  
ATOM    671  HE1 HIS A  45     -20.710 -30.072   6.757  1.00  0.69           H  
ATOM    672  HE2 HIS A  45     -22.577 -30.483   5.012  1.00  0.69           H  
ATOM    673  N   GLY A  46     -25.543 -24.478   8.254  1.00  0.68           N  
ATOM    674  CA  GLY A  46     -25.943 -23.101   8.435  1.00  0.68           C  
ATOM    675  C   GLY A  46     -25.989 -22.783   9.904  1.00  0.68           C  
ATOM    676  O   GLY A  46     -25.350 -21.830  10.370  1.00  0.68           O  
ATOM    677  H   GLY A  46     -26.130 -25.068   7.678  1.00  0.68           H  
ATOM    678 1HA  GLY A  46     -25.250 -22.433   7.926  1.00  0.68           H  
ATOM    679 2HA  GLY A  46     -26.928 -22.967   7.991  1.00  0.68           H  
ATOM    680  N   GLN A  47     -26.749 -23.587  10.645  1.00  0.67           N  
ATOM    681  CA  GLN A  47     -26.847 -23.355  12.063  1.00  0.67           C  
ATOM    682  C   GLN A  47     -25.522 -23.551  12.767  1.00  0.67           C  
ATOM    683  O   GLN A  47     -25.175 -22.737  13.616  1.00  0.67           O  
ATOM    684  CB  GLN A  47     -27.873 -24.278  12.720  1.00  0.67           C  
ATOM    685  CG  GLN A  47     -29.284 -23.985  12.409  1.00  0.67           C  
ATOM    686  CD  GLN A  47     -30.228 -24.889  13.169  1.00  0.67           C  
ATOM    687  OE1 GLN A  47     -30.097 -26.118  13.179  1.00  0.67           O  
ATOM    688  NE2 GLN A  47     -31.169 -24.271  13.859  1.00  0.67           N  
ATOM    689  H   GLN A  47     -27.261 -24.360  10.216  1.00  0.67           H  
ATOM    690  HA  GLN A  47     -27.163 -22.324  12.217  1.00  0.67           H  
ATOM    691 1HB  GLN A  47     -27.674 -25.307  12.400  1.00  0.67           H  
ATOM    692 2HB  GLN A  47     -27.753 -24.245  13.802  1.00  0.67           H  
ATOM    693 1HG  GLN A  47     -29.507 -22.948  12.662  1.00  0.67           H  
ATOM    694 2HG  GLN A  47     -29.426 -24.168  11.344  1.00  0.67           H  
ATOM    695 1HE2 GLN A  47     -31.816 -24.798  14.439  1.00  0.67           H  
ATOM    696 2HE2 GLN A  47     -31.225 -23.271  13.867  1.00  0.67           H  
ATOM    697  N   ASP A  48     -24.738 -24.571  12.393  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -23.481 -24.804  13.095  1.00  0.67           C  
ATOM    699  C   ASP A  48     -22.509 -23.633  12.899  1.00  0.67           C  
ATOM    700  O   ASP A  48     -21.765 -23.275  13.815  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -22.873 -26.136  12.638  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -21.804 -26.694  13.608  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -22.153 -26.943  14.743  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -20.674 -26.905  13.208  1.00  0.67           O  
ATOM    705  H   ASP A  48     -25.031 -25.231  11.669  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -23.698 -24.886  14.158  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -23.668 -26.874  12.528  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -22.424 -25.999  11.650  1.00  0.67           H  
ATOM    709  N   ILE A  49     -22.548 -22.989  11.730  1.00  0.67           N  
ATOM    710  CA  ILE A  49     -21.699 -21.831  11.488  1.00  0.67           C  
ATOM    711  C   ILE A  49     -22.127 -20.680  12.379  1.00  0.67           C  
ATOM    712  O   ILE A  49     -21.303 -20.115  13.101  1.00  0.67           O  
ATOM    713  CB  ILE A  49     -21.762 -21.417  10.008  1.00  0.67           C  
ATOM    714  CG1 ILE A  49     -21.125 -22.482   9.179  1.00  0.67           C  
ATOM    715  CG2 ILE A  49     -21.061 -20.068   9.774  1.00  0.67           C  
ATOM    716  CD1 ILE A  49     -21.410 -22.349   7.792  1.00  0.67           C  
ATOM    717  H   ILE A  49     -23.157 -23.333  10.988  1.00  0.67           H  
ATOM    718  HA  ILE A  49     -20.671 -22.092  11.734  1.00  0.67           H  
ATOM    719  HB  ILE A  49     -22.809 -21.344   9.705  1.00  0.67           H  
ATOM    720 1HG1 ILE A  49     -20.044 -22.425   9.315  1.00  0.67           H  
ATOM    721 2HG1 ILE A  49     -21.465 -23.447   9.501  1.00  0.67           H  
ATOM    722 1HG2 ILE A  49     -21.127 -19.802   8.719  1.00  0.67           H  
ATOM    723 2HG2 ILE A  49     -21.542 -19.299  10.372  1.00  0.67           H  
ATOM    724 3HG2 ILE A  49     -20.027 -20.156  10.055  1.00  0.67           H  
ATOM    725 1HD1 ILE A  49     -20.908 -23.143   7.241  1.00  0.67           H  
ATOM    726 2HD1 ILE A  49     -22.489 -22.424   7.653  1.00  0.67           H  
ATOM    727 3HD1 ILE A  49     -21.074 -21.386   7.454  1.00  0.67           H  
ATOM    728  N   LEU A  50     -23.427 -20.373  12.388  1.00  0.68           N  
ATOM    729  CA  LEU A  50     -23.918 -19.273  13.209  1.00  0.68           C  
ATOM    730  C   LEU A  50     -23.708 -19.519  14.692  1.00  0.68           C  
ATOM    731  O   LEU A  50     -23.299 -18.618  15.422  1.00  0.68           O  
ATOM    732  CB  LEU A  50     -25.386 -19.015  12.893  1.00  0.68           C  
ATOM    733  CG  LEU A  50     -25.634 -18.391  11.523  1.00  0.68           C  
ATOM    734  CD1 LEU A  50     -27.089 -18.363  11.238  1.00  0.68           C  
ATOM    735  CD2 LEU A  50     -25.083 -16.964  11.514  1.00  0.68           C  
ATOM    736  H   LEU A  50     -24.076 -20.898  11.794  1.00  0.68           H  
ATOM    737  HA  LEU A  50     -23.368 -18.382  12.943  1.00  0.68           H  
ATOM    738 1HB  LEU A  50     -25.915 -19.971  12.924  1.00  0.68           H  
ATOM    739 2HB  LEU A  50     -25.803 -18.369  13.643  1.00  0.68           H  
ATOM    740  HG  LEU A  50     -25.140 -18.991  10.753  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50     -27.231 -17.914  10.267  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50     -27.485 -19.380  11.242  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50     -27.596 -17.777  11.974  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50     -25.260 -16.514  10.535  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50     -25.589 -16.376  12.280  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50     -24.022 -16.981  11.718  1.00  0.68           H  
ATOM    747  N   ILE A  51     -23.907 -20.745  15.138  1.00  0.68           N  
ATOM    748  CA  ILE A  51     -23.707 -21.063  16.535  1.00  0.68           C  
ATOM    749  C   ILE A  51     -22.260 -20.868  16.935  1.00  0.68           C  
ATOM    750  O   ILE A  51     -21.979 -20.231  17.950  1.00  0.68           O  
ATOM    751  CB  ILE A  51     -24.196 -22.476  16.816  1.00  0.68           C  
ATOM    752  CG1 ILE A  51     -25.698 -22.474  16.680  1.00  0.68           C  
ATOM    753  CG2 ILE A  51     -23.756 -22.942  18.170  1.00  0.68           C  
ATOM    754  CD1 ILE A  51     -26.294 -23.800  16.622  1.00  0.68           C  
ATOM    755  H   ILE A  51     -24.232 -21.470  14.504  1.00  0.68           H  
ATOM    756  HA  ILE A  51     -24.315 -20.380  17.128  1.00  0.68           H  
ATOM    757  HB  ILE A  51     -23.796 -23.147  16.053  1.00  0.68           H  
ATOM    758 1HG1 ILE A  51     -26.101 -21.960  17.537  1.00  0.68           H  
ATOM    759 2HG1 ILE A  51     -25.978 -21.923  15.787  1.00  0.68           H  
ATOM    760 1HG2 ILE A  51     -24.111 -23.951  18.322  1.00  0.68           H  
ATOM    761 2HG2 ILE A  51     -22.674 -22.933  18.212  1.00  0.68           H  
ATOM    762 3HG2 ILE A  51     -24.160 -22.285  18.943  1.00  0.68           H  
ATOM    763 1HD1 ILE A  51     -27.375 -23.699  16.541  1.00  0.68           H  
ATOM    764 2HD1 ILE A  51     -25.909 -24.337  15.753  1.00  0.68           H  
ATOM    765 3HD1 ILE A  51     -26.034 -24.333  17.524  1.00  0.68           H  
ATOM    766  N   ARG A  52     -21.324 -21.369  16.129  1.00  0.70           N  
ATOM    767  CA  ARG A  52     -19.918 -21.177  16.444  1.00  0.70           C  
ATOM    768  C   ARG A  52     -19.563 -19.693  16.471  1.00  0.70           C  
ATOM    769  O   ARG A  52     -18.811 -19.252  17.347  1.00  0.70           O  
ATOM    770  CB  ARG A  52     -19.065 -21.902  15.430  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -19.095 -23.397  15.552  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -18.367 -24.001  14.462  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -18.540 -25.429  14.424  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -17.800 -26.345  15.026  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -16.742 -26.028  15.749  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -18.175 -27.586  14.857  1.00  0.70           N  
ATOM    777  H   ARG A  52     -21.580 -21.901  15.294  1.00  0.70           H  
ATOM    778  HA  ARG A  52     -19.725 -21.601  17.428  1.00  0.70           H  
ATOM    779 1HB  ARG A  52     -19.415 -21.650  14.424  1.00  0.70           H  
ATOM    780 2HB  ARG A  52     -18.032 -21.572  15.511  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -18.621 -23.695  16.484  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -20.120 -23.762  15.539  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -18.755 -23.584  13.545  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -17.306 -23.783  14.545  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -19.352 -25.801  13.901  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -16.479 -25.061  15.862  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -16.197 -26.756  16.189  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -19.022 -27.743  14.275  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -17.666 -28.346  15.273  1.00  0.70           H  
ATOM    790  N   LEU A  53     -20.148 -18.907  15.556  1.00  0.71           N  
ATOM    791  CA  LEU A  53     -19.910 -17.470  15.534  1.00  0.71           C  
ATOM    792  C   LEU A  53     -20.425 -16.790  16.785  1.00  0.71           C  
ATOM    793  O   LEU A  53     -19.746 -15.941  17.353  1.00  0.71           O  
ATOM    794  CB  LEU A  53     -20.589 -16.852  14.310  1.00  0.71           C  
ATOM    795  CG  LEU A  53     -19.944 -17.191  13.030  1.00  0.71           C  
ATOM    796  CD1 LEU A  53     -20.803 -16.770  11.879  1.00  0.71           C  
ATOM    797  CD2 LEU A  53     -18.645 -16.488  12.993  1.00  0.71           C  
ATOM    798  H   LEU A  53     -20.749 -19.320  14.840  1.00  0.71           H  
ATOM    799  HA  LEU A  53     -18.837 -17.301  15.466  1.00  0.71           H  
ATOM    800 1HB  LEU A  53     -21.615 -17.190  14.269  1.00  0.71           H  
ATOM    801 2HB  LEU A  53     -20.590 -15.767  14.423  1.00  0.71           H  
ATOM    802  HG  LEU A  53     -19.787 -18.254  12.972  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53     -20.317 -17.034  10.961  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53     -21.736 -17.283  11.932  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53     -20.971 -15.696  11.921  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53     -18.167 -16.734  12.088  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53     -18.810 -15.413  13.049  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53     -18.026 -16.808  13.827  1.00  0.71           H  
ATOM    809  N   PHE A  54     -21.592 -17.197  17.259  1.00  0.73           N  
ATOM    810  CA  PHE A  54     -22.160 -16.579  18.444  1.00  0.73           C  
ATOM    811  C   PHE A  54     -21.377 -16.996  19.684  1.00  0.73           C  
ATOM    812  O   PHE A  54     -21.189 -16.212  20.608  1.00  0.73           O  
ATOM    813  CB  PHE A  54     -23.623 -16.970  18.569  1.00  0.73           C  
ATOM    814  CG  PHE A  54     -24.428 -16.436  17.435  1.00  0.73           C  
ATOM    815  CD1 PHE A  54     -25.478 -17.153  16.928  1.00  0.73           C  
ATOM    816  CD2 PHE A  54     -24.104 -15.237  16.835  1.00  0.73           C  
ATOM    817  CE1 PHE A  54     -26.188 -16.693  15.871  1.00  0.73           C  
ATOM    818  CE2 PHE A  54     -24.823 -14.772  15.755  1.00  0.73           C  
ATOM    819  CZ  PHE A  54     -25.876 -15.506  15.270  1.00  0.73           C  
ATOM    820  H   PHE A  54     -22.121 -17.907  16.753  1.00  0.73           H  
ATOM    821  HA  PHE A  54     -22.089 -15.495  18.339  1.00  0.73           H  
ATOM    822 1HB  PHE A  54     -23.712 -18.061  18.575  1.00  0.73           H  
ATOM    823 2HB  PHE A  54     -24.033 -16.590  19.498  1.00  0.73           H  
ATOM    824  HD1 PHE A  54     -25.735 -18.108  17.373  1.00  0.73           H  
ATOM    825  HD2 PHE A  54     -23.267 -14.662  17.220  1.00  0.73           H  
ATOM    826  HE1 PHE A  54     -26.983 -17.281  15.512  1.00  0.73           H  
ATOM    827  HE2 PHE A  54     -24.550 -13.827  15.294  1.00  0.73           H  
ATOM    828  HZ  PHE A  54     -26.452 -15.152  14.418  1.00  0.73           H  
ATOM    829  N   LYS A  55     -20.937 -18.249  19.724  1.00  0.75           N  
ATOM    830  CA  LYS A  55     -20.168 -18.740  20.857  1.00  0.75           C  
ATOM    831  C   LYS A  55     -18.777 -18.093  20.931  1.00  0.75           C  
ATOM    832  O   LYS A  55     -18.302 -17.749  22.015  1.00  0.75           O  
ATOM    833  CB  LYS A  55     -20.053 -20.267  20.784  1.00  0.75           C  
ATOM    834  CG  LYS A  55     -21.362 -21.021  21.091  1.00  0.75           C  
ATOM    835  CD  LYS A  55     -21.246 -22.522  20.800  1.00  0.75           C  
ATOM    836  CE  LYS A  55     -20.365 -23.252  21.803  1.00  0.75           C  
ATOM    837  NZ  LYS A  55     -20.351 -24.731  21.554  1.00  0.75           N  
ATOM    838  H   LYS A  55     -21.147 -18.883  18.953  1.00  0.75           H  
ATOM    839  HA  LYS A  55     -20.704 -18.479  21.770  1.00  0.75           H  
ATOM    840 1HB  LYS A  55     -19.739 -20.551  19.778  1.00  0.75           H  
ATOM    841 2HB  LYS A  55     -19.285 -20.609  21.476  1.00  0.75           H  
ATOM    842 1HG  LYS A  55     -21.624 -20.884  22.139  1.00  0.75           H  
ATOM    843 2HG  LYS A  55     -22.166 -20.609  20.480  1.00  0.75           H  
ATOM    844 1HD  LYS A  55     -22.241 -22.976  20.824  1.00  0.75           H  
ATOM    845 2HD  LYS A  55     -20.831 -22.660  19.804  1.00  0.75           H  
ATOM    846 1HE  LYS A  55     -19.347 -22.872  21.734  1.00  0.75           H  
ATOM    847 2HE  LYS A  55     -20.744 -23.070  22.808  1.00  0.75           H  
ATOM    848 1HZ  LYS A  55     -19.773 -25.192  22.233  1.00  0.75           H  
ATOM    849 2HZ  LYS A  55     -21.319 -25.094  21.626  1.00  0.75           H  
ATOM    850 3HZ  LYS A  55     -20.001 -24.921  20.632  1.00  0.75           H  
ATOM    851  N   SER A  56     -18.130 -17.914  19.769  1.00  0.76           N  
ATOM    852  CA  SER A  56     -16.786 -17.342  19.694  1.00  0.76           C  
ATOM    853  C   SER A  56     -16.775 -15.814  19.721  1.00  0.76           C  
ATOM    854  O   SER A  56     -15.881 -15.201  20.311  1.00  0.76           O  
ATOM    855  CB  SER A  56     -16.113 -17.798  18.416  1.00  0.76           C  
ATOM    856  OG  SER A  56     -15.954 -19.187  18.398  1.00  0.76           O  
ATOM    857  H   SER A  56     -18.564 -18.233  18.905  1.00  0.76           H  
ATOM    858  HA  SER A  56     -16.215 -17.703  20.548  1.00  0.76           H  
ATOM    859 1HB  SER A  56     -16.716 -17.488  17.559  1.00  0.76           H  
ATOM    860 2HB  SER A  56     -15.144 -17.313  18.325  1.00  0.76           H  
ATOM    861  HG  SER A  56     -16.847 -19.539  18.218  1.00  0.76           H  
ATOM    862  N   HIS A  57     -17.767 -15.198  19.081  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -17.858 -13.754  18.960  1.00  0.78           C  
ATOM    864  C   HIS A  57     -19.286 -13.265  19.252  1.00  0.78           C  
ATOM    865  O   HIS A  57     -19.941 -12.766  18.334  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -17.507 -13.324  17.524  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -16.192 -13.788  17.018  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -14.997 -13.243  17.423  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -15.886 -14.751  16.120  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -14.007 -13.856  16.799  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -14.522 -14.778  16.003  1.00  0.78           N  
ATOM    872  H   HIS A  57     -18.483 -15.746  18.620  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -17.170 -13.273  19.652  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -18.274 -13.700  16.843  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -17.521 -12.235  17.459  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -14.876 -12.499  18.080  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -16.501 -15.439  15.538  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -12.974 -13.569  16.985  1.00  0.78           H  
ATOM    879  N   PRO A  58     -19.786 -13.330  20.508  1.00  0.80           N  
ATOM    880  CA  PRO A  58     -21.162 -13.041  20.925  1.00  0.80           C  
ATOM    881  C   PRO A  58     -21.714 -11.725  20.400  1.00  0.80           C  
ATOM    882  O   PRO A  58     -22.913 -11.600  20.154  1.00  0.80           O  
ATOM    883  CB  PRO A  58     -21.036 -12.986  22.449  1.00  0.80           C  
ATOM    884  CG  PRO A  58     -19.893 -13.912  22.763  1.00  0.80           C  
ATOM    885  CD  PRO A  58     -18.902 -13.701  21.645  1.00  0.80           C  
ATOM    886  HA  PRO A  58     -21.816 -13.869  20.618  1.00  0.80           H  
ATOM    887 1HB  PRO A  58     -20.855 -11.952  22.776  1.00  0.80           H  
ATOM    888 2HB  PRO A  58     -21.979 -13.308  22.910  1.00  0.80           H  
ATOM    889 1HG  PRO A  58     -19.473 -13.691  23.753  1.00  0.80           H  
ATOM    890 2HG  PRO A  58     -20.250 -14.958  22.795  1.00  0.80           H  
ATOM    891 1HD  PRO A  58     -18.191 -12.900  21.878  1.00  0.80           H  
ATOM    892 2HD  PRO A  58     -18.420 -14.655  21.500  1.00  0.80           H  
ATOM    893  N   GLU A  59     -20.838 -10.747  20.187  1.00  0.81           N  
ATOM    894  CA  GLU A  59     -21.234  -9.437  19.689  1.00  0.81           C  
ATOM    895  C   GLU A  59     -21.921  -9.527  18.324  1.00  0.81           C  
ATOM    896  O   GLU A  59     -22.740  -8.682  17.968  1.00  0.81           O  
ATOM    897  CB  GLU A  59     -19.997  -8.530  19.596  1.00  0.81           C  
ATOM    898  CG  GLU A  59     -18.947  -8.954  18.527  1.00  0.81           C  
ATOM    899  CD  GLU A  59     -17.698  -8.074  18.548  1.00  0.81           C  
ATOM    900  OE1 GLU A  59     -17.668  -7.147  19.321  1.00  0.81           O  
ATOM    901  OE2 GLU A  59     -16.786  -8.316  17.781  1.00  0.81           O  
ATOM    902  H   GLU A  59     -19.863 -10.904  20.387  1.00  0.81           H  
ATOM    903  HA  GLU A  59     -21.944  -8.998  20.395  1.00  0.81           H  
ATOM    904 1HB  GLU A  59     -20.313  -7.512  19.363  1.00  0.81           H  
ATOM    905 2HB  GLU A  59     -19.496  -8.504  20.562  1.00  0.81           H  
ATOM    906 1HG  GLU A  59     -18.659  -9.993  18.703  1.00  0.81           H  
ATOM    907 2HG  GLU A  59     -19.399  -8.896  17.536  1.00  0.81           H  
ATOM    908  N   THR A  60     -21.646 -10.592  17.575  1.00  0.83           N  
ATOM    909  CA  THR A  60     -22.233 -10.746  16.262  1.00  0.83           C  
ATOM    910  C   THR A  60     -23.728 -11.022  16.356  1.00  0.83           C  
ATOM    911  O   THR A  60     -24.473 -10.754  15.418  1.00  0.83           O  
ATOM    912  CB  THR A  60     -21.535 -11.874  15.488  1.00  0.83           C  
ATOM    913  OG1 THR A  60     -21.662 -13.095  16.213  1.00  0.83           O  
ATOM    914  CG2 THR A  60     -20.046 -11.586  15.315  1.00  0.83           C  
ATOM    915  H   THR A  60     -21.002 -11.303  17.918  1.00  0.83           H  
ATOM    916  HA  THR A  60     -22.103  -9.818  15.715  1.00  0.83           H  
ATOM    917  HB  THR A  60     -22.005 -11.987  14.514  1.00  0.83           H  
ATOM    918  HG1 THR A  60     -21.023 -13.084  16.969  1.00  0.83           H  
ATOM    919 1HG2 THR A  60     -19.581 -12.410  14.775  1.00  0.83           H  
ATOM    920 2HG2 THR A  60     -19.906 -10.690  14.775  1.00  0.83           H  
ATOM    921 3HG2 THR A  60     -19.582 -11.481  16.284  1.00  0.83           H  
ATOM    922  N   LEU A  61     -24.191 -11.515  17.505  1.00  0.86           N  
ATOM    923  CA  LEU A  61     -25.602 -11.801  17.714  1.00  0.86           C  
ATOM    924  C   LEU A  61     -26.413 -10.514  17.571  1.00  0.86           C  
ATOM    925  O   LEU A  61     -27.573 -10.535  17.170  1.00  0.86           O  
ATOM    926  CB  LEU A  61     -25.862 -12.437  19.087  1.00  0.86           C  
ATOM    927  CG  LEU A  61     -27.270 -13.104  19.243  1.00  0.86           C  
ATOM    928  CD1 LEU A  61     -27.424 -14.262  18.274  1.00  0.86           C  
ATOM    929  CD2 LEU A  61     -27.479 -13.574  20.666  1.00  0.86           C  
ATOM    930  H   LEU A  61     -23.551 -11.672  18.281  1.00  0.86           H  
ATOM    931  HA  LEU A  61     -25.939 -12.493  16.948  1.00  0.86           H  
ATOM    932 1HB  LEU A  61     -25.099 -13.198  19.266  1.00  0.86           H  
ATOM    933 2HB  LEU A  61     -25.762 -11.664  19.852  1.00  0.86           H  
ATOM    934  HG  LEU A  61     -28.003 -12.399  18.980  1.00  0.86           H  
ATOM    935 1HD1 LEU A  61     -28.418 -14.698  18.377  1.00  0.86           H  
ATOM    936 2HD1 LEU A  61     -27.292 -13.903  17.259  1.00  0.86           H  
ATOM    937 3HD1 LEU A  61     -26.683 -15.011  18.504  1.00  0.86           H  
ATOM    938 1HD2 LEU A  61     -28.472 -14.018  20.757  1.00  0.86           H  
ATOM    939 2HD2 LEU A  61     -26.728 -14.319  20.926  1.00  0.86           H  
ATOM    940 3HD2 LEU A  61     -27.402 -12.727  21.347  1.00  0.86           H  
ATOM    941  N   GLU A  62     -25.799  -9.365  17.888  1.00  0.89           N  
ATOM    942  CA  GLU A  62     -26.514  -8.098  17.874  1.00  0.89           C  
ATOM    943  C   GLU A  62     -26.684  -7.550  16.455  1.00  0.89           C  
ATOM    944  O   GLU A  62     -27.344  -6.529  16.257  1.00  0.89           O  
ATOM    945  CB  GLU A  62     -25.807  -7.069  18.767  1.00  0.89           C  
ATOM    946  CG  GLU A  62     -25.819  -7.429  20.259  1.00  0.89           C  
ATOM    947  CD  GLU A  62     -25.159  -6.388  21.156  1.00  0.89           C  
ATOM    948  OE1 GLU A  62     -24.691  -5.392  20.654  1.00  0.89           O  
ATOM    949  OE2 GLU A  62     -25.129  -6.601  22.347  1.00  0.89           O  
ATOM    950  H   GLU A  62     -24.809  -9.353  18.136  1.00  0.89           H  
ATOM    951  HA  GLU A  62     -27.510  -8.268  18.286  1.00  0.89           H  
ATOM    952 1HB  GLU A  62     -24.766  -6.971  18.452  1.00  0.89           H  
ATOM    953 2HB  GLU A  62     -26.279  -6.095  18.650  1.00  0.89           H  
ATOM    954 1HG  GLU A  62     -26.853  -7.566  20.577  1.00  0.89           H  
ATOM    955 2HG  GLU A  62     -25.302  -8.384  20.382  1.00  0.89           H  
ATOM    956  N   LYS A  63     -26.107  -8.232  15.459  1.00  0.91           N  
ATOM    957  CA  LYS A  63     -26.283  -7.825  14.073  1.00  0.91           C  
ATOM    958  C   LYS A  63     -27.518  -8.509  13.488  1.00  0.91           C  
ATOM    959  O   LYS A  63     -27.923  -8.222  12.358  1.00  0.91           O  
ATOM    960  CB  LYS A  63     -25.046  -8.138  13.230  1.00  0.91           C  
ATOM    961  CG  LYS A  63     -23.781  -7.404  13.667  1.00  0.91           C  
ATOM    962  CD  LYS A  63     -23.960  -5.881  13.531  1.00  0.91           C  
ATOM    963  CE  LYS A  63     -22.689  -5.120  13.895  1.00  0.91           C  
ATOM    964  NZ  LYS A  63     -22.891  -3.634  13.851  1.00  0.91           N  
ATOM    965  H   LYS A  63     -25.555  -9.066  15.648  1.00  0.91           H  
ATOM    966  HA  LYS A  63     -26.452  -6.749  14.043  1.00  0.91           H  
ATOM    967 1HB  LYS A  63     -24.846  -9.211  13.273  1.00  0.91           H  
ATOM    968 2HB  LYS A  63     -25.240  -7.882  12.188  1.00  0.91           H  
ATOM    969 1HG  LYS A  63     -23.548  -7.658  14.706  1.00  0.91           H  
ATOM    970 2HG  LYS A  63     -22.953  -7.719  13.035  1.00  0.91           H  
ATOM    971 1HD  LYS A  63     -24.239  -5.629  12.504  1.00  0.91           H  
ATOM    972 2HD  LYS A  63     -24.765  -5.555  14.192  1.00  0.91           H  
ATOM    973 1HE  LYS A  63     -22.386  -5.406  14.902  1.00  0.91           H  
ATOM    974 2HE  LYS A  63     -21.895  -5.387  13.195  1.00  0.91           H  
ATOM    975 1HZ  LYS A  63     -22.033  -3.168  14.105  1.00  0.91           H  
ATOM    976 2HZ  LYS A  63     -23.160  -3.348  12.906  1.00  0.91           H  
ATOM    977 3HZ  LYS A  63     -23.620  -3.373  14.499  1.00  0.91           H  
ATOM    978  N   PHE A  64     -28.123  -9.411  14.261  1.00  0.92           N  
ATOM    979  CA  PHE A  64     -29.304 -10.133  13.832  1.00  0.92           C  
ATOM    980  C   PHE A  64     -30.436  -9.815  14.823  1.00  0.92           C  
ATOM    981  O   PHE A  64     -30.603 -10.498  15.834  1.00  0.92           O  
ATOM    982  CB  PHE A  64     -29.031 -11.623  13.867  1.00  0.92           C  
ATOM    983  CG  PHE A  64     -27.935 -12.174  13.018  1.00  0.92           C  
ATOM    984  CD1 PHE A  64     -26.648 -12.207  13.505  1.00  0.92           C  
ATOM    985  CD2 PHE A  64     -28.183 -12.704  11.764  1.00  0.92           C  
ATOM    986  CE1 PHE A  64     -25.620 -12.747  12.760  1.00  0.92           C  
ATOM    987  CE2 PHE A  64     -27.163 -13.255  11.013  1.00  0.92           C  
ATOM    988  CZ  PHE A  64     -25.876 -13.275  11.513  1.00  0.92           C  
ATOM    989  H   PHE A  64     -27.767  -9.614  15.196  1.00  0.92           H  
ATOM    990  HA  PHE A  64     -29.593  -9.814  12.830  1.00  0.92           H  
ATOM    991 1HB  PHE A  64     -28.784 -11.874  14.890  1.00  0.92           H  
ATOM    992 2HB  PHE A  64     -29.934 -12.138  13.591  1.00  0.92           H  
ATOM    993  HD1 PHE A  64     -26.453 -11.802  14.497  1.00  0.92           H  
ATOM    994  HD2 PHE A  64     -29.198 -12.688  11.371  1.00  0.92           H  
ATOM    995  HE1 PHE A  64     -24.607 -12.761  13.164  1.00  0.92           H  
ATOM    996  HE2 PHE A  64     -27.375 -13.672  10.028  1.00  0.92           H  
ATOM    997  HZ  PHE A  64     -25.067 -13.707  10.924  1.00  0.92           H  
ATOM    998  N   ASP A  65     -31.266  -8.822  14.524  1.00  0.92           N  
ATOM    999  CA  ASP A  65     -32.242  -8.338  15.516  1.00  0.92           C  
ATOM   1000  C   ASP A  65     -33.240  -9.395  16.006  1.00  0.92           C  
ATOM   1001  O   ASP A  65     -33.726  -9.325  17.133  1.00  0.92           O  
ATOM   1002  CB  ASP A  65     -33.016  -7.134  14.967  1.00  0.92           C  
ATOM   1003  CG  ASP A  65     -33.829  -6.359  16.048  1.00  0.92           C  
ATOM   1004  OD1 ASP A  65     -33.220  -5.782  16.941  1.00  0.92           O  
ATOM   1005  OD2 ASP A  65     -35.032  -6.355  15.980  1.00  0.92           O  
ATOM   1006  H   ASP A  65     -31.150  -8.325  13.649  1.00  0.92           H  
ATOM   1007  HA  ASP A  65     -31.676  -7.999  16.386  1.00  0.92           H  
ATOM   1008 1HB  ASP A  65     -32.318  -6.441  14.496  1.00  0.92           H  
ATOM   1009 2HB  ASP A  65     -33.710  -7.473  14.196  1.00  0.92           H  
ATOM   1010  N   ARG A  66     -33.566 -10.365  15.162  1.00  0.91           N  
ATOM   1011  CA  ARG A  66     -34.558 -11.377  15.514  1.00  0.91           C  
ATOM   1012  C   ARG A  66     -34.050 -12.445  16.496  1.00  0.91           C  
ATOM   1013  O   ARG A  66     -34.843 -13.199  17.063  1.00  0.91           O  
ATOM   1014  CB  ARG A  66     -35.047 -12.063  14.249  1.00  0.91           C  
ATOM   1015  CG  ARG A  66     -35.874 -11.182  13.311  1.00  0.91           C  
ATOM   1016  CD  ARG A  66     -36.206 -11.886  12.026  1.00  0.91           C  
ATOM   1017  NE  ARG A  66     -37.082 -13.038  12.213  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66     -38.429 -13.013  12.207  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66     -39.087 -11.881  12.018  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66     -39.079 -14.148  12.388  1.00  0.91           N  
ATOM   1021  H   ARG A  66     -33.126 -10.391  14.256  1.00  0.91           H  
ATOM   1022  HA  ARG A  66     -35.404 -10.869  15.976  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66     -34.194 -12.444  13.686  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66     -35.660 -12.922  14.520  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66     -36.807 -10.911  13.805  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66     -35.313 -10.277  13.074  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66     -36.699 -11.191  11.349  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66     -35.281 -12.242  11.569  1.00  0.91           H  
ATOM   1029  HE  ARG A  66     -36.645 -13.952  12.379  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66     -38.579 -11.020  11.878  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66     -40.096 -11.879  12.013  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66     -38.526 -15.021  12.524  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66     -40.082 -14.172  12.390  1.00  0.91           H  
ATOM   1034  N   VAL A  67     -32.731 -12.539  16.676  1.00  0.89           N  
ATOM   1035  CA  VAL A  67     -32.153 -13.582  17.519  1.00  0.89           C  
ATOM   1036  C   VAL A  67     -31.283 -13.032  18.641  1.00  0.89           C  
ATOM   1037  O   VAL A  67     -30.626 -13.788  19.356  1.00  0.89           O  
ATOM   1038  CB  VAL A  67     -31.354 -14.539  16.643  1.00  0.89           C  
ATOM   1039  CG1 VAL A  67     -32.289 -15.255  15.666  1.00  0.89           C  
ATOM   1040  CG2 VAL A  67     -30.386 -13.754  15.931  1.00  0.89           C  
ATOM   1041  H   VAL A  67     -32.103 -11.866  16.230  1.00  0.89           H  
ATOM   1042  HA  VAL A  67     -32.970 -14.145  17.969  1.00  0.89           H  
ATOM   1043  HB  VAL A  67     -30.858 -15.256  17.241  1.00  0.89           H  
ATOM   1044 1HG1 VAL A  67     -31.739 -15.915  15.028  1.00  0.89           H  
ATOM   1045 2HG1 VAL A  67     -33.025 -15.830  16.229  1.00  0.89           H  
ATOM   1046 3HG1 VAL A  67     -32.801 -14.528  15.046  1.00  0.89           H  
ATOM   1047 1HG2 VAL A  67     -29.783 -14.357  15.281  1.00  0.89           H  
ATOM   1048 2HG2 VAL A  67     -30.940 -13.034  15.352  1.00  0.89           H  
ATOM   1049 3HG2 VAL A  67     -29.740 -13.233  16.640  1.00  0.89           H  
ATOM   1050  N   LYS A  68     -31.340 -11.719  18.842  1.00  0.86           N  
ATOM   1051  CA  LYS A  68     -30.563 -11.010  19.866  1.00  0.86           C  
ATOM   1052  C   LYS A  68     -30.860 -11.488  21.288  1.00  0.86           C  
ATOM   1053  O   LYS A  68     -30.076 -11.260  22.211  1.00  0.86           O  
ATOM   1054  CB  LYS A  68     -30.793  -9.513  19.735  1.00  0.86           C  
ATOM   1055  CG  LYS A  68     -32.198  -9.056  20.084  1.00  0.86           C  
ATOM   1056  CD  LYS A  68     -32.371  -7.578  19.788  1.00  0.86           C  
ATOM   1057  CE  LYS A  68     -33.779  -7.115  20.067  1.00  0.86           C  
ATOM   1058  NZ  LYS A  68     -33.981  -5.707  19.639  1.00  0.86           N  
ATOM   1059  H   LYS A  68     -31.922 -11.170  18.219  1.00  0.86           H  
ATOM   1060  HA  LYS A  68     -29.516 -11.176  19.678  1.00  0.86           H  
ATOM   1061 1HB  LYS A  68     -30.092  -8.977  20.373  1.00  0.86           H  
ATOM   1062 2HB  LYS A  68     -30.594  -9.209  18.700  1.00  0.86           H  
ATOM   1063 1HG  LYS A  68     -32.927  -9.627  19.510  1.00  0.86           H  
ATOM   1064 2HG  LYS A  68     -32.386  -9.225  21.145  1.00  0.86           H  
ATOM   1065 1HD  LYS A  68     -31.679  -6.996  20.392  1.00  0.86           H  
ATOM   1066 2HD  LYS A  68     -32.161  -7.391  18.735  1.00  0.86           H  
ATOM   1067 1HE  LYS A  68     -34.475  -7.753  19.520  1.00  0.86           H  
ATOM   1068 2HE  LYS A  68     -33.983  -7.194  21.130  1.00  0.86           H  
ATOM   1069 1HZ  LYS A  68     -34.927  -5.431  19.816  1.00  0.86           H  
ATOM   1070 2HZ  LYS A  68     -33.351  -5.103  20.127  1.00  0.86           H  
ATOM   1071 3HZ  LYS A  68     -33.792  -5.651  18.621  1.00  0.86           H  
ATOM   1072  N   HIS A  69     -32.000 -12.149  21.463  1.00  0.84           N  
ATOM   1073  CA  HIS A  69     -32.420 -12.648  22.756  1.00  0.84           C  
ATOM   1074  C   HIS A  69     -32.020 -14.104  23.016  1.00  0.84           C  
ATOM   1075  O   HIS A  69     -32.335 -14.636  24.080  1.00  0.84           O  
ATOM   1076  CB  HIS A  69     -33.941 -12.553  22.877  1.00  0.84           C  
ATOM   1077  CG  HIS A  69     -34.482 -11.150  22.855  1.00  0.84           C  
ATOM   1078  ND1 HIS A  69     -34.269 -10.250  23.880  1.00  0.84           N  
ATOM   1079  CD2 HIS A  69     -35.237 -10.502  21.936  1.00  0.84           C  
ATOM   1080  CE1 HIS A  69     -34.871  -9.109  23.592  1.00  0.84           C  
ATOM   1081  NE2 HIS A  69     -35.472  -9.238  22.421  1.00  0.84           N  
ATOM   1082  H   HIS A  69     -32.591 -12.303  20.660  1.00  0.84           H  
ATOM   1083  HA  HIS A  69     -31.972 -12.039  23.539  1.00  0.84           H  
ATOM   1084 1HB  HIS A  69     -34.399 -13.107  22.055  1.00  0.84           H  
ATOM   1085 2HB  HIS A  69     -34.258 -13.027  23.805  1.00  0.84           H  
ATOM   1086  HD1 HIS A  69     -33.751 -10.418  24.719  1.00  0.84           H  
ATOM   1087  HD2 HIS A  69     -35.652 -10.803  20.972  1.00  0.84           H  
ATOM   1088  HE1 HIS A  69     -34.823  -8.266  24.281  1.00  0.84           H  
ATOM   1089  N   LEU A  70     -31.339 -14.762  22.073  1.00  0.81           N  
ATOM   1090  CA  LEU A  70     -30.966 -16.159  22.308  1.00  0.81           C  
ATOM   1091  C   LEU A  70     -29.700 -16.181  23.151  1.00  0.81           C  
ATOM   1092  O   LEU A  70     -28.793 -15.386  22.913  1.00  0.81           O  
ATOM   1093  CB  LEU A  70     -30.699 -16.873  20.980  1.00  0.81           C  
ATOM   1094  CG  LEU A  70     -31.860 -16.909  19.989  1.00  0.81           C  
ATOM   1095  CD1 LEU A  70     -31.391 -17.578  18.756  1.00  0.81           C  
ATOM   1096  CD2 LEU A  70     -33.033 -17.639  20.566  1.00  0.81           C  
ATOM   1097  H   LEU A  70     -31.079 -14.306  21.197  1.00  0.81           H  
ATOM   1098  HA  LEU A  70     -31.765 -16.666  22.850  1.00  0.81           H  
ATOM   1099 1HB  LEU A  70     -29.866 -16.373  20.485  1.00  0.81           H  
ATOM   1100 2HB  LEU A  70     -30.410 -17.901  21.195  1.00  0.81           H  
ATOM   1101  HG  LEU A  70     -32.147 -15.889  19.742  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  70     -32.182 -17.600  18.012  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  70     -30.538 -17.053  18.371  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  70     -31.114 -18.564  19.012  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  70     -33.845 -17.652  19.840  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  70     -32.735 -18.651  20.791  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  70     -33.365 -17.140  21.479  1.00  0.81           H  
ATOM   1108  N   LYS A  71     -29.610 -17.079  24.132  1.00  0.79           N  
ATOM   1109  CA  LYS A  71     -28.414 -17.110  24.966  1.00  0.79           C  
ATOM   1110  C   LYS A  71     -27.606 -18.400  24.865  1.00  0.79           C  
ATOM   1111  O   LYS A  71     -26.383 -18.378  25.011  1.00  0.79           O  
ATOM   1112  CB  LYS A  71     -28.809 -16.855  26.420  1.00  0.79           C  
ATOM   1113  CG  LYS A  71     -29.496 -15.489  26.657  1.00  0.79           C  
ATOM   1114  CD  LYS A  71     -28.557 -14.313  26.354  1.00  0.79           C  
ATOM   1115  CE  LYS A  71     -29.225 -12.970  26.635  1.00  0.79           C  
ATOM   1116  NZ  LYS A  71     -28.314 -11.819  26.330  1.00  0.79           N  
ATOM   1117  H   LYS A  71     -30.364 -17.744  24.330  1.00  0.79           H  
ATOM   1118  HA  LYS A  71     -27.758 -16.299  24.651  1.00  0.79           H  
ATOM   1119 1HB  LYS A  71     -29.503 -17.636  26.743  1.00  0.79           H  
ATOM   1120 2HB  LYS A  71     -27.927 -16.913  27.054  1.00  0.79           H  
ATOM   1121 1HG  LYS A  71     -30.380 -15.410  26.018  1.00  0.79           H  
ATOM   1122 2HG  LYS A  71     -29.818 -15.423  27.694  1.00  0.79           H  
ATOM   1123 1HD  LYS A  71     -27.657 -14.397  26.964  1.00  0.79           H  
ATOM   1124 2HD  LYS A  71     -28.265 -14.340  25.302  1.00  0.79           H  
ATOM   1125 1HE  LYS A  71     -30.121 -12.886  26.014  1.00  0.79           H  
ATOM   1126 2HE  LYS A  71     -29.515 -12.925  27.683  1.00  0.79           H  
ATOM   1127 1HZ  LYS A  71     -28.791 -10.950  26.520  1.00  0.79           H  
ATOM   1128 2HZ  LYS A  71     -27.486 -11.883  26.902  1.00  0.79           H  
ATOM   1129 3HZ  LYS A  71     -28.052 -11.852  25.351  1.00  0.79           H  
ATOM   1130  N   THR A  72     -28.282 -19.521  24.623  1.00  0.77           N  
ATOM   1131  CA  THR A  72     -27.607 -20.809  24.641  1.00  0.77           C  
ATOM   1132  C   THR A  72     -27.617 -21.515  23.306  1.00  0.77           C  
ATOM   1133  O   THR A  72     -28.500 -21.299  22.479  1.00  0.77           O  
ATOM   1134  CB  THR A  72     -28.316 -21.742  25.626  1.00  0.77           C  
ATOM   1135  OG1 THR A  72     -29.663 -21.964  25.144  1.00  0.77           O  
ATOM   1136  CG2 THR A  72     -28.383 -21.108  27.001  1.00  0.77           C  
ATOM   1137  H   THR A  72     -29.296 -19.492  24.503  1.00  0.77           H  
ATOM   1138  HA  THR A  72     -26.571 -20.661  24.945  1.00  0.77           H  
ATOM   1139  HB  THR A  72     -27.788 -22.690  25.680  1.00  0.77           H  
ATOM   1140  HG1 THR A  72     -30.148 -21.088  25.139  1.00  0.77           H  
ATOM   1141 1HG2 THR A  72     -28.904 -21.778  27.683  1.00  0.77           H  
ATOM   1142 2HG2 THR A  72     -27.374 -20.924  27.369  1.00  0.77           H  
ATOM   1143 3HG2 THR A  72     -28.926 -20.165  26.939  1.00  0.77           H  
ATOM   1144  N   GLU A  73     -26.688 -22.451  23.148  1.00  0.75           N  
ATOM   1145  CA  GLU A  73     -26.631 -23.281  21.955  1.00  0.75           C  
ATOM   1146  C   GLU A  73     -27.917 -24.063  21.732  1.00  0.75           C  
ATOM   1147  O   GLU A  73     -28.370 -24.216  20.598  1.00  0.75           O  
ATOM   1148  CB  GLU A  73     -25.432 -24.215  22.045  1.00  0.75           C  
ATOM   1149  CG  GLU A  73     -25.284 -25.161  20.891  1.00  0.75           C  
ATOM   1150  CD  GLU A  73     -23.939 -25.862  20.888  1.00  0.75           C  
ATOM   1151  OE1 GLU A  73     -23.099 -25.493  21.688  1.00  0.75           O  
ATOM   1152  OE2 GLU A  73     -23.754 -26.767  20.104  1.00  0.75           O  
ATOM   1153  H   GLU A  73     -25.993 -22.575  23.870  1.00  0.75           H  
ATOM   1154  HA  GLU A  73     -26.478 -22.627  21.098  1.00  0.75           H  
ATOM   1155 1HB  GLU A  73     -24.518 -23.624  22.110  1.00  0.75           H  
ATOM   1156 2HB  GLU A  73     -25.504 -24.810  22.955  1.00  0.75           H  
ATOM   1157 1HG  GLU A  73     -26.070 -25.912  20.963  1.00  0.75           H  
ATOM   1158 2HG  GLU A  73     -25.438 -24.618  19.975  1.00  0.75           H  
ATOM   1159  N   ALA A  74     -28.520 -24.563  22.810  1.00  0.73           N  
ATOM   1160  CA  ALA A  74     -29.754 -25.315  22.658  1.00  0.73           C  
ATOM   1161  C   ALA A  74     -30.848 -24.444  22.049  1.00  0.73           C  
ATOM   1162  O   ALA A  74     -31.562 -24.882  21.137  1.00  0.73           O  
ATOM   1163  CB  ALA A  74     -30.208 -25.842  24.006  1.00  0.73           C  
ATOM   1164  H   ALA A  74     -28.123 -24.414  23.724  1.00  0.73           H  
ATOM   1165  HA  ALA A  74     -29.566 -26.148  21.983  1.00  0.73           H  
ATOM   1166 1HB  ALA A  74     -31.123 -26.417  23.883  1.00  0.73           H  
ATOM   1167 2HB  ALA A  74     -29.432 -26.478  24.428  1.00  0.73           H  
ATOM   1168 3HB  ALA A  74     -30.394 -24.999  24.676  1.00  0.73           H  
ATOM   1169  N   GLU A  75     -30.953 -23.191  22.514  1.00  0.72           N  
ATOM   1170  CA  GLU A  75     -31.962 -22.287  21.969  1.00  0.72           C  
ATOM   1171  C   GLU A  75     -31.658 -21.942  20.519  1.00  0.72           C  
ATOM   1172  O   GLU A  75     -32.560 -21.867  19.680  1.00  0.72           O  
ATOM   1173  CB  GLU A  75     -32.014 -21.000  22.780  1.00  0.72           C  
ATOM   1174  CG  GLU A  75     -32.580 -21.090  24.167  1.00  0.72           C  
ATOM   1175  CD  GLU A  75     -32.290 -19.828  24.910  1.00  0.72           C  
ATOM   1176  OE1 GLU A  75     -31.129 -19.424  24.886  1.00  0.72           O  
ATOM   1177  OE2 GLU A  75     -33.180 -19.261  25.489  1.00  0.72           O  
ATOM   1178  H   GLU A  75     -30.344 -22.859  23.271  1.00  0.72           H  
ATOM   1179  HA  GLU A  75     -32.931 -22.780  22.014  1.00  0.72           H  
ATOM   1180 1HB  GLU A  75     -31.010 -20.578  22.852  1.00  0.72           H  
ATOM   1181 2HB  GLU A  75     -32.621 -20.288  22.255  1.00  0.72           H  
ATOM   1182 1HG  GLU A  75     -33.658 -21.227  24.103  1.00  0.72           H  
ATOM   1183 2HG  GLU A  75     -32.159 -21.946  24.687  1.00  0.72           H  
ATOM   1184  N   MET A  76     -30.374 -21.749  20.229  1.00  0.72           N  
ATOM   1185  CA  MET A  76     -29.933 -21.399  18.895  1.00  0.72           C  
ATOM   1186  C   MET A  76     -30.243 -22.489  17.885  1.00  0.72           C  
ATOM   1187  O   MET A  76     -30.674 -22.202  16.770  1.00  0.72           O  
ATOM   1188  CB  MET A  76     -28.467 -21.008  18.951  1.00  0.72           C  
ATOM   1189  CG  MET A  76     -28.256 -19.675  19.679  1.00  0.72           C  
ATOM   1190  SD  MET A  76     -26.563 -19.200  19.896  1.00  0.72           S  
ATOM   1191  CE  MET A  76     -26.854 -17.651  20.770  1.00  0.72           C  
ATOM   1192  H   MET A  76     -29.684 -21.812  20.979  1.00  0.72           H  
ATOM   1193  HA  MET A  76     -30.495 -20.538  18.581  1.00  0.72           H  
ATOM   1194 1HB  MET A  76     -27.906 -21.780  19.458  1.00  0.72           H  
ATOM   1195 2HB  MET A  76     -28.079 -20.915  17.948  1.00  0.72           H  
ATOM   1196 1HG  MET A  76     -28.743 -18.892  19.125  1.00  0.72           H  
ATOM   1197 2HG  MET A  76     -28.726 -19.720  20.655  1.00  0.72           H  
ATOM   1198 1HE  MET A  76     -25.904 -17.182  21.016  1.00  0.72           H  
ATOM   1199 2HE  MET A  76     -27.438 -16.979  20.139  1.00  0.72           H  
ATOM   1200 3HE  MET A  76     -27.406 -17.850  21.692  1.00  0.72           H  
ATOM   1201  N   LYS A  77     -30.052 -23.746  18.270  1.00  0.72           N  
ATOM   1202  CA  LYS A  77     -30.395 -24.842  17.378  1.00  0.72           C  
ATOM   1203  C   LYS A  77     -31.916 -24.931  17.200  1.00  0.72           C  
ATOM   1204  O   LYS A  77     -32.424 -25.158  16.096  1.00  0.72           O  
ATOM   1205  CB  LYS A  77     -29.821 -26.156  17.912  1.00  0.72           C  
ATOM   1206  CG  LYS A  77     -28.327 -26.237  17.785  1.00  0.72           C  
ATOM   1207  CD  LYS A  77     -27.721 -27.500  18.348  1.00  0.72           C  
ATOM   1208  CE  LYS A  77     -26.212 -27.518  18.065  1.00  0.72           C  
ATOM   1209  NZ  LYS A  77     -25.521 -28.674  18.693  1.00  0.72           N  
ATOM   1210  H   LYS A  77     -29.653 -23.940  19.190  1.00  0.72           H  
ATOM   1211  HA  LYS A  77     -29.950 -24.645  16.404  1.00  0.72           H  
ATOM   1212 1HB  LYS A  77     -30.072 -26.253  18.974  1.00  0.72           H  
ATOM   1213 2HB  LYS A  77     -30.265 -26.996  17.382  1.00  0.72           H  
ATOM   1214 1HG  LYS A  77     -28.050 -26.144  16.736  1.00  0.72           H  
ATOM   1215 2HG  LYS A  77     -27.912 -25.403  18.340  1.00  0.72           H  
ATOM   1216 1HD  LYS A  77     -27.881 -27.526  19.429  1.00  0.72           H  
ATOM   1217 2HD  LYS A  77     -28.188 -28.374  17.900  1.00  0.72           H  
ATOM   1218 1HE  LYS A  77     -26.062 -27.567  16.988  1.00  0.72           H  
ATOM   1219 2HE  LYS A  77     -25.770 -26.603  18.435  1.00  0.72           H  
ATOM   1220 1HZ  LYS A  77     -24.528 -28.630  18.465  1.00  0.72           H  
ATOM   1221 2HZ  LYS A  77     -25.636 -28.623  19.700  1.00  0.72           H  
ATOM   1222 3HZ  LYS A  77     -25.909 -29.537  18.349  1.00  0.72           H  
ATOM   1223  N   ALA A  78     -32.658 -24.728  18.289  1.00  0.73           N  
ATOM   1224  CA  ALA A  78     -34.113 -24.760  18.236  1.00  0.73           C  
ATOM   1225  C   ALA A  78     -34.728 -23.646  17.367  1.00  0.73           C  
ATOM   1226  O   ALA A  78     -35.747 -23.863  16.708  1.00  0.73           O  
ATOM   1227  CB  ALA A  78     -34.670 -24.653  19.640  1.00  0.73           C  
ATOM   1228  H   ALA A  78     -32.208 -24.567  19.192  1.00  0.73           H  
ATOM   1229  HA  ALA A  78     -34.405 -25.717  17.807  1.00  0.73           H  
ATOM   1230 1HB  ALA A  78     -35.755 -24.721  19.608  1.00  0.73           H  
ATOM   1231 2HB  ALA A  78     -34.268 -25.461  20.251  1.00  0.73           H  
ATOM   1232 3HB  ALA A  78     -34.379 -23.699  20.070  1.00  0.73           H  
ATOM   1233  N   SER A  79     -34.131 -22.450  17.389  1.00  0.75           N  
ATOM   1234  CA  SER A  79     -34.696 -21.292  16.697  1.00  0.75           C  
ATOM   1235  C   SER A  79     -34.658 -21.349  15.164  1.00  0.75           C  
ATOM   1236  O   SER A  79     -33.590 -21.332  14.532  1.00  0.75           O  
ATOM   1237  CB  SER A  79     -33.986 -20.039  17.178  1.00  0.75           C  
ATOM   1238  OG  SER A  79     -34.427 -18.893  16.489  1.00  0.75           O  
ATOM   1239  H   SER A  79     -33.296 -22.327  17.960  1.00  0.75           H  
ATOM   1240  HA  SER A  79     -35.742 -21.220  16.996  1.00  0.75           H  
ATOM   1241 1HB  SER A  79     -34.168 -19.918  18.247  1.00  0.75           H  
ATOM   1242 2HB  SER A  79     -32.906 -20.156  17.048  1.00  0.75           H  
ATOM   1243  HG  SER A  79     -34.200 -18.152  17.061  1.00  0.75           H  
ATOM   1244  N   GLU A  80     -35.854 -21.262  14.564  1.00  0.76           N  
ATOM   1245  CA  GLU A  80     -36.005 -21.299  13.111  1.00  0.76           C  
ATOM   1246  C   GLU A  80     -35.277 -20.153  12.450  1.00  0.76           C  
ATOM   1247  O   GLU A  80     -34.758 -20.298  11.345  1.00  0.76           O  
ATOM   1248  CB  GLU A  80     -37.469 -21.212  12.675  1.00  0.76           C  
ATOM   1249  CG  GLU A  80     -38.332 -22.416  12.959  1.00  0.76           C  
ATOM   1250  CD  GLU A  80     -39.734 -22.228  12.409  1.00  0.76           C  
ATOM   1251  OE1 GLU A  80     -40.016 -21.146  11.927  1.00  0.76           O  
ATOM   1252  OE2 GLU A  80     -40.510 -23.151  12.464  1.00  0.76           O  
ATOM   1253  H   GLU A  80     -36.680 -21.242  15.146  1.00  0.76           H  
ATOM   1254  HA  GLU A  80     -35.580 -22.235  12.745  1.00  0.76           H  
ATOM   1255 1HB  GLU A  80     -37.933 -20.356  13.166  1.00  0.76           H  
ATOM   1256 2HB  GLU A  80     -37.506 -21.023  11.609  1.00  0.76           H  
ATOM   1257 1HG  GLU A  80     -37.881 -23.297  12.503  1.00  0.76           H  
ATOM   1258 2HG  GLU A  80     -38.379 -22.575  14.036  1.00  0.76           H  
ATOM   1259  N   ASP A  81     -35.244 -19.005  13.114  1.00  0.77           N  
ATOM   1260  CA  ASP A  81     -34.592 -17.844  12.546  1.00  0.77           C  
ATOM   1261  C   ASP A  81     -33.121 -18.103  12.271  1.00  0.77           C  
ATOM   1262  O   ASP A  81     -32.590 -17.608  11.281  1.00  0.77           O  
ATOM   1263  CB  ASP A  81     -34.748 -16.641  13.455  1.00  0.77           C  
ATOM   1264  CG  ASP A  81     -36.153 -16.026  13.469  1.00  0.77           C  
ATOM   1265  OD1 ASP A  81     -36.959 -16.289  12.602  1.00  0.77           O  
ATOM   1266  OD2 ASP A  81     -36.412 -15.279  14.362  1.00  0.77           O  
ATOM   1267  H   ASP A  81     -35.671 -18.952  14.029  1.00  0.77           H  
ATOM   1268  HA  ASP A  81     -35.075 -17.614  11.594  1.00  0.77           H  
ATOM   1269 1HB  ASP A  81     -34.490 -16.934  14.472  1.00  0.77           H  
ATOM   1270 2HB  ASP A  81     -34.036 -15.872  13.152  1.00  0.77           H  
ATOM   1271  N   LEU A  82     -32.437 -18.884  13.117  1.00  0.77           N  
ATOM   1272  CA  LEU A  82     -31.033 -19.099  12.823  1.00  0.77           C  
ATOM   1273  C   LEU A  82     -30.892 -20.119  11.730  1.00  0.77           C  
ATOM   1274  O   LEU A  82     -29.972 -20.049  10.918  1.00  0.77           O  
ATOM   1275  CB  LEU A  82     -30.219 -19.494  14.048  1.00  0.77           C  
ATOM   1276  CG  LEU A  82     -30.046 -18.400  15.048  1.00  0.77           C  
ATOM   1277  CD1 LEU A  82     -29.229 -18.896  16.170  1.00  0.77           C  
ATOM   1278  CD2 LEU A  82     -29.401 -17.237  14.367  1.00  0.77           C  
ATOM   1279  H   LEU A  82     -32.882 -19.361  13.901  1.00  0.77           H  
ATOM   1280  HA  LEU A  82     -30.617 -18.163  12.458  1.00  0.77           H  
ATOM   1281 1HB  LEU A  82     -30.725 -20.329  14.549  1.00  0.77           H  
ATOM   1282 2HB  LEU A  82     -29.231 -19.827  13.728  1.00  0.77           H  
ATOM   1283  HG  LEU A  82     -31.013 -18.105  15.450  1.00  0.77           H  
ATOM   1284 1HD1 LEU A  82     -29.094 -18.110  16.903  1.00  0.77           H  
ATOM   1285 2HD1 LEU A  82     -29.746 -19.724  16.603  1.00  0.77           H  
ATOM   1286 3HD1 LEU A  82     -28.255 -19.224  15.805  1.00  0.77           H  
ATOM   1287 1HD2 LEU A  82     -29.257 -16.451  15.083  1.00  0.77           H  
ATOM   1288 2HD2 LEU A  82     -28.455 -17.543  13.975  1.00  0.77           H  
ATOM   1289 3HD2 LEU A  82     -30.032 -16.894  13.556  1.00  0.77           H  
ATOM   1290  N   LYS A  83     -31.824 -21.055  11.670  1.00  0.77           N  
ATOM   1291  CA  LYS A  83     -31.777 -22.040  10.604  1.00  0.77           C  
ATOM   1292  C   LYS A  83     -31.898 -21.308   9.262  1.00  0.77           C  
ATOM   1293  O   LYS A  83     -31.101 -21.509   8.342  1.00  0.77           O  
ATOM   1294  CB  LYS A  83     -32.897 -23.057  10.799  1.00  0.77           C  
ATOM   1295  CG  LYS A  83     -32.924 -24.195   9.828  1.00  0.77           C  
ATOM   1296  CD  LYS A  83     -34.075 -25.146  10.166  1.00  0.77           C  
ATOM   1297  CE  LYS A  83     -34.169 -26.312   9.192  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83     -35.323 -27.204   9.508  1.00  0.77           N  
ATOM   1299  H   LYS A  83     -32.559 -21.083  12.382  1.00  0.77           H  
ATOM   1300  HA  LYS A  83     -30.819 -22.542  10.613  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83     -32.854 -23.461  11.805  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83     -33.853 -22.550  10.703  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83     -33.032 -23.819   8.810  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83     -31.983 -24.727   9.915  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83     -33.927 -25.539  11.175  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83     -35.014 -24.592  10.148  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83     -34.282 -25.927   8.180  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83     -33.255 -26.898   9.249  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83     -35.352 -27.966   8.846  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83     -35.217 -27.575  10.443  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83     -36.182 -26.677   9.452  1.00  0.77           H  
ATOM   1312  N   LYS A  84     -32.873 -20.404   9.183  1.00  0.77           N  
ATOM   1313  CA  LYS A  84     -33.138 -19.631   7.976  1.00  0.77           C  
ATOM   1314  C   LYS A  84     -31.985 -18.677   7.637  1.00  0.77           C  
ATOM   1315  O   LYS A  84     -31.612 -18.523   6.463  1.00  0.77           O  
ATOM   1316  CB  LYS A  84     -34.457 -18.890   8.174  1.00  0.77           C  
ATOM   1317  CG  LYS A  84     -35.675 -19.842   8.186  1.00  0.77           C  
ATOM   1318  CD  LYS A  84     -36.985 -19.131   8.511  1.00  0.77           C  
ATOM   1319  CE  LYS A  84     -38.144 -20.139   8.586  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84     -39.422 -19.507   9.034  1.00  0.77           N  
ATOM   1321  H   LYS A  84     -33.481 -20.273   9.991  1.00  0.77           H  
ATOM   1322  HA  LYS A  84     -33.250 -20.326   7.145  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84     -34.433 -18.356   9.129  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84     -34.592 -18.155   7.383  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84     -35.767 -20.316   7.209  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84     -35.508 -20.623   8.928  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84     -36.889 -18.631   9.480  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84     -37.202 -18.384   7.750  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84     -38.295 -20.582   7.604  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84     -37.879 -20.927   9.290  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84     -40.149 -20.213   9.082  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84     -39.287 -19.108   9.961  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84     -39.695 -18.782   8.390  1.00  0.77           H  
ATOM   1334  N   HIS A  85     -31.374 -18.057   8.660  1.00  0.78           N  
ATOM   1335  CA  HIS A  85     -30.256 -17.153   8.408  1.00  0.78           C  
ATOM   1336  C   HIS A  85     -29.075 -17.975   7.897  1.00  0.78           C  
ATOM   1337  O   HIS A  85     -28.387 -17.590   6.950  1.00  0.78           O  
ATOM   1338  CB  HIS A  85     -29.821 -16.435   9.698  1.00  0.78           C  
ATOM   1339  CG  HIS A  85     -30.798 -15.431  10.286  1.00  0.78           C  
ATOM   1340  ND1 HIS A  85     -30.700 -14.989  11.595  1.00  0.78           N  
ATOM   1341  CD2 HIS A  85     -31.877 -14.805   9.765  1.00  0.78           C  
ATOM   1342  CE1 HIS A  85     -31.674 -14.139  11.851  1.00  0.78           C  
ATOM   1343  NE2 HIS A  85     -32.403 -14.001  10.761  1.00  0.78           N  
ATOM   1344  H   HIS A  85     -31.711 -18.174   9.616  1.00  0.78           H  
ATOM   1345  HA  HIS A  85     -30.525 -16.414   7.654  1.00  0.78           H  
ATOM   1346 1HB  HIS A  85     -29.646 -17.185  10.462  1.00  0.78           H  
ATOM   1347 2HB  HIS A  85     -28.875 -15.926   9.527  1.00  0.78           H  
ATOM   1348  HD1 HIS A  85     -30.007 -15.265  12.259  1.00  0.78           H  
ATOM   1349  HD2 HIS A  85     -32.347 -14.836   8.781  1.00  0.78           H  
ATOM   1350  HE1 HIS A  85     -31.766 -13.683  12.836  1.00  0.78           H  
ATOM   1351  N   GLY A  86     -28.881 -19.144   8.502  1.00  0.79           N  
ATOM   1352  CA  GLY A  86     -27.802 -20.063   8.189  1.00  0.79           C  
ATOM   1353  C   GLY A  86     -27.851 -20.487   6.740  1.00  0.79           C  
ATOM   1354  O   GLY A  86     -26.857 -20.377   6.009  1.00  0.79           O  
ATOM   1355  H   GLY A  86     -29.492 -19.410   9.269  1.00  0.79           H  
ATOM   1356 1HA  GLY A  86     -26.840 -19.604   8.415  1.00  0.79           H  
ATOM   1357 2HA  GLY A  86     -27.909 -20.933   8.833  1.00  0.79           H  
ATOM   1358  N   VAL A  87     -29.021 -20.964   6.322  1.00  0.81           N  
ATOM   1359  CA  VAL A  87     -29.215 -21.408   4.959  1.00  0.81           C  
ATOM   1360  C   VAL A  87     -29.001 -20.266   3.987  1.00  0.81           C  
ATOM   1361  O   VAL A  87     -28.351 -20.454   2.955  1.00  0.81           O  
ATOM   1362  CB  VAL A  87     -30.621 -21.998   4.762  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87     -30.872 -22.252   3.284  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87     -30.738 -23.300   5.522  1.00  0.81           C  
ATOM   1365  H   VAL A  87     -29.799 -21.027   6.984  1.00  0.81           H  
ATOM   1366  HA  VAL A  87     -28.484 -22.183   4.748  1.00  0.81           H  
ATOM   1367  HB  VAL A  87     -31.365 -21.283   5.127  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87     -31.871 -22.663   3.150  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87     -30.791 -21.312   2.735  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87     -30.137 -22.957   2.905  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87     -31.735 -23.713   5.387  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87     -30.002 -24.000   5.145  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87     -30.563 -23.117   6.575  1.00  0.81           H  
ATOM   1374  N   THR A  88     -29.524 -19.079   4.307  1.00  0.83           N  
ATOM   1375  CA  THR A  88     -29.368 -17.921   3.441  1.00  0.83           C  
ATOM   1376  C   THR A  88     -27.896 -17.564   3.221  1.00  0.83           C  
ATOM   1377  O   THR A  88     -27.470 -17.330   2.084  1.00  0.83           O  
ATOM   1378  CB  THR A  88     -30.092 -16.705   4.034  1.00  0.83           C  
ATOM   1379  OG1 THR A  88     -31.499 -16.990   4.147  1.00  0.83           O  
ATOM   1380  CG2 THR A  88     -29.877 -15.491   3.146  1.00  0.83           C  
ATOM   1381  H   THR A  88     -30.068 -18.970   5.166  1.00  0.83           H  
ATOM   1382  HA  THR A  88     -29.811 -18.156   2.474  1.00  0.83           H  
ATOM   1383  HB  THR A  88     -29.697 -16.496   5.025  1.00  0.83           H  
ATOM   1384  HG1 THR A  88     -31.629 -17.662   4.862  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88     -30.390 -14.633   3.577  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88     -28.809 -15.281   3.075  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88     -30.275 -15.693   2.153  1.00  0.83           H  
ATOM   1388  N   VAL A  89     -27.101 -17.549   4.298  1.00  0.86           N  
ATOM   1389  CA  VAL A  89     -25.685 -17.220   4.167  1.00  0.86           C  
ATOM   1390  C   VAL A  89     -24.964 -18.241   3.299  1.00  0.86           C  
ATOM   1391  O   VAL A  89     -24.220 -17.872   2.381  1.00  0.86           O  
ATOM   1392  CB  VAL A  89     -25.002 -17.160   5.554  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89     -23.466 -17.038   5.394  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89     -25.535 -15.951   6.339  1.00  0.86           C  
ATOM   1395  H   VAL A  89     -27.497 -17.743   5.220  1.00  0.86           H  
ATOM   1396  HA  VAL A  89     -25.602 -16.242   3.695  1.00  0.86           H  
ATOM   1397  HB  VAL A  89     -25.223 -18.083   6.098  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89     -22.999 -17.006   6.379  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89     -23.089 -17.900   4.842  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89     -23.228 -16.124   4.851  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89     -25.063 -15.918   7.321  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89     -25.306 -15.036   5.793  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89     -26.606 -16.036   6.458  1.00  0.86           H  
ATOM   1404  N   LEU A  90     -25.201 -19.526   3.561  1.00  0.88           N  
ATOM   1405  CA  LEU A  90     -24.566 -20.559   2.763  1.00  0.88           C  
ATOM   1406  C   LEU A  90     -25.031 -20.556   1.319  1.00  0.88           C  
ATOM   1407  O   LEU A  90     -24.226 -20.756   0.410  1.00  0.88           O  
ATOM   1408  CB  LEU A  90     -24.795 -21.923   3.389  1.00  0.88           C  
ATOM   1409  CG  LEU A  90     -24.045 -22.155   4.663  1.00  0.88           C  
ATOM   1410  CD1 LEU A  90     -24.478 -23.454   5.251  1.00  0.88           C  
ATOM   1411  CD2 LEU A  90     -22.557 -22.164   4.350  1.00  0.88           C  
ATOM   1412  H   LEU A  90     -25.827 -19.786   4.327  1.00  0.88           H  
ATOM   1413  HA  LEU A  90     -23.495 -20.367   2.768  1.00  0.88           H  
ATOM   1414 1HB  LEU A  90     -25.861 -22.021   3.610  1.00  0.88           H  
ATOM   1415 2HB  LEU A  90     -24.512 -22.697   2.677  1.00  0.88           H  
ATOM   1416  HG  LEU A  90     -24.270 -21.360   5.379  1.00  0.88           H  
ATOM   1417 1HD1 LEU A  90     -23.931 -23.621   6.162  1.00  0.88           H  
ATOM   1418 2HD1 LEU A  90     -25.547 -23.418   5.461  1.00  0.88           H  
ATOM   1419 3HD1 LEU A  90     -24.277 -24.259   4.558  1.00  0.88           H  
ATOM   1420 1HD2 LEU A  90     -21.993 -22.331   5.229  1.00  0.88           H  
ATOM   1421 2HD2 LEU A  90     -22.355 -22.958   3.655  1.00  0.88           H  
ATOM   1422 3HD2 LEU A  90     -22.266 -21.206   3.918  1.00  0.88           H  
ATOM   1423  N   THR A  91     -26.310 -20.288   1.087  1.00  0.89           N  
ATOM   1424  CA  THR A  91     -26.829 -20.273  -0.264  1.00  0.89           C  
ATOM   1425  C   THR A  91     -26.137 -19.182  -1.064  1.00  0.89           C  
ATOM   1426  O   THR A  91     -25.669 -19.423  -2.185  1.00  0.89           O  
ATOM   1427  CB  THR A  91     -28.346 -20.034  -0.256  1.00  0.89           C  
ATOM   1428  OG1 THR A  91     -28.987 -21.097   0.457  1.00  0.89           O  
ATOM   1429  CG2 THR A  91     -28.878 -19.970  -1.668  1.00  0.89           C  
ATOM   1430  H   THR A  91     -26.951 -20.130   1.859  1.00  0.89           H  
ATOM   1431  HA  THR A  91     -26.622 -21.233  -0.733  1.00  0.89           H  
ATOM   1432  HB  THR A  91     -28.557 -19.093   0.255  1.00  0.89           H  
ATOM   1433  HG1 THR A  91     -28.656 -21.077   1.382  1.00  0.89           H  
ATOM   1434 1HG2 THR A  91     -29.952 -19.798  -1.640  1.00  0.89           H  
ATOM   1435 2HG2 THR A  91     -28.390 -19.152  -2.199  1.00  0.89           H  
ATOM   1436 3HG2 THR A  91     -28.672 -20.910  -2.176  1.00  0.89           H  
ATOM   1437  N   ALA A  92     -26.040 -17.984  -0.475  1.00  0.90           N  
ATOM   1438  CA  ALA A  92     -25.380 -16.881  -1.146  1.00  0.90           C  
ATOM   1439  C   ALA A  92     -23.925 -17.220  -1.430  1.00  0.90           C  
ATOM   1440  O   ALA A  92     -23.435 -16.974  -2.533  1.00  0.90           O  
ATOM   1441  CB  ALA A  92     -25.462 -15.635  -0.292  1.00  0.90           C  
ATOM   1442  H   ALA A  92     -26.447 -17.837   0.452  1.00  0.90           H  
ATOM   1443  HA  ALA A  92     -25.883 -16.708  -2.096  1.00  0.90           H  
ATOM   1444 1HB  ALA A  92     -24.979 -14.805  -0.805  1.00  0.90           H  
ATOM   1445 2HB  ALA A  92     -26.508 -15.392  -0.105  1.00  0.90           H  
ATOM   1446 3HB  ALA A  92     -24.959 -15.820   0.659  1.00  0.90           H  
ATOM   1447  N   LEU A  93     -23.249 -17.853  -0.472  1.00  0.89           N  
ATOM   1448  CA  LEU A  93     -21.867 -18.227  -0.695  1.00  0.89           C  
ATOM   1449  C   LEU A  93     -21.751 -19.210  -1.842  1.00  0.89           C  
ATOM   1450  O   LEU A  93     -20.895 -19.043  -2.711  1.00  0.89           O  
ATOM   1451  CB  LEU A  93     -21.224 -18.789   0.568  1.00  0.89           C  
ATOM   1452  CG  LEU A  93     -19.796 -19.274   0.368  1.00  0.89           C  
ATOM   1453  CD1 LEU A  93     -18.916 -18.130  -0.136  1.00  0.89           C  
ATOM   1454  CD2 LEU A  93     -19.269 -19.780   1.657  1.00  0.89           C  
ATOM   1455  H   LEU A  93     -23.683 -18.041   0.434  1.00  0.89           H  
ATOM   1456  HA  LEU A  93     -21.316 -17.329  -0.969  1.00  0.89           H  
ATOM   1457 1HB  LEU A  93     -21.232 -18.024   1.343  1.00  0.89           H  
ATOM   1458 2HB  LEU A  93     -21.821 -19.632   0.912  1.00  0.89           H  
ATOM   1459  HG  LEU A  93     -19.800 -20.069  -0.362  1.00  0.89           H  
ATOM   1460 1HD1 LEU A  93     -17.900 -18.492  -0.281  1.00  0.89           H  
ATOM   1461 2HD1 LEU A  93     -19.306 -17.762  -1.085  1.00  0.89           H  
ATOM   1462 3HD1 LEU A  93     -18.913 -17.321   0.593  1.00  0.89           H  
ATOM   1463 1HD2 LEU A  93     -18.259 -20.144   1.514  1.00  0.89           H  
ATOM   1464 2HD2 LEU A  93     -19.273 -18.961   2.369  1.00  0.89           H  
ATOM   1465 3HD2 LEU A  93     -19.888 -20.574   2.026  1.00  0.89           H  
ATOM   1466  N   GLY A  94     -22.602 -20.229  -1.867  1.00  0.88           N  
ATOM   1467  CA  GLY A  94     -22.537 -21.210  -2.937  1.00  0.88           C  
ATOM   1468  C   GLY A  94     -22.711 -20.551  -4.296  1.00  0.88           C  
ATOM   1469  O   GLY A  94     -22.006 -20.896  -5.249  1.00  0.88           O  
ATOM   1470  H   GLY A  94     -23.293 -20.331  -1.126  1.00  0.88           H  
ATOM   1471 1HA  GLY A  94     -21.582 -21.730  -2.896  1.00  0.88           H  
ATOM   1472 2HA  GLY A  94     -23.321 -21.950  -2.787  1.00  0.88           H  
ATOM   1473  N   ALA A  95     -23.602 -19.551  -4.374  1.00  0.87           N  
ATOM   1474  CA  ALA A  95     -23.825 -18.818  -5.616  1.00  0.87           C  
ATOM   1475  C   ALA A  95     -22.535 -18.150  -6.078  1.00  0.87           C  
ATOM   1476  O   ALA A  95     -22.237 -18.099  -7.272  1.00  0.87           O  
ATOM   1477  CB  ALA A  95     -24.912 -17.774  -5.431  1.00  0.87           C  
ATOM   1478  H   ALA A  95     -24.167 -19.322  -3.552  1.00  0.87           H  
ATOM   1479  HA  ALA A  95     -24.136 -19.530  -6.380  1.00  0.87           H  
ATOM   1480 1HB  ALA A  95     -25.080 -17.246  -6.372  1.00  0.87           H  
ATOM   1481 2HB  ALA A  95     -25.833 -18.261  -5.112  1.00  0.87           H  
ATOM   1482 3HB  ALA A  95     -24.605 -17.061  -4.677  1.00  0.87           H  
ATOM   1483  N   ILE A  96     -21.729 -17.693  -5.124  1.00  0.87           N  
ATOM   1484  CA  ILE A  96     -20.477 -17.047  -5.469  1.00  0.87           C  
ATOM   1485  C   ILE A  96     -19.428 -18.063  -5.896  1.00  0.87           C  
ATOM   1486  O   ILE A  96     -18.788 -17.920  -6.936  1.00  0.87           O  
ATOM   1487  CB  ILE A  96     -19.874 -16.299  -4.262  1.00  0.87           C  
ATOM   1488  CG1 ILE A  96     -20.798 -15.244  -3.772  1.00  0.87           C  
ATOM   1489  CG2 ILE A  96     -18.519 -15.728  -4.653  1.00  0.87           C  
ATOM   1490  CD1 ILE A  96     -21.137 -14.284  -4.786  1.00  0.87           C  
ATOM   1491  H   ILE A  96     -22.026 -17.751  -4.146  1.00  0.87           H  
ATOM   1492  HA  ILE A  96     -20.651 -16.352  -6.290  1.00  0.87           H  
ATOM   1493  HB  ILE A  96     -19.730 -16.998  -3.446  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  96     -21.696 -15.694  -3.418  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  96     -20.332 -14.737  -2.952  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  96     -18.068 -15.240  -3.819  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  96     -17.866 -16.537  -4.981  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  96     -18.645 -15.019  -5.463  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  96     -21.801 -13.529  -4.367  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  96     -20.236 -13.830  -5.140  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  96     -21.632 -14.795  -5.610  1.00  0.87           H  
ATOM   1502  N   LEU A  97     -19.299 -19.134  -5.126  1.00  0.90           N  
ATOM   1503  CA  LEU A  97     -18.255 -20.118  -5.377  1.00  0.90           C  
ATOM   1504  C   LEU A  97     -18.418 -20.776  -6.747  1.00  0.90           C  
ATOM   1505  O   LEU A  97     -17.444 -20.991  -7.470  1.00  0.90           O  
ATOM   1506  CB  LEU A  97     -18.327 -21.195  -4.300  1.00  0.90           C  
ATOM   1507  CG  LEU A  97     -18.012 -20.740  -2.873  1.00  0.90           C  
ATOM   1508  CD1 LEU A  97     -18.279 -21.892  -1.949  1.00  0.90           C  
ATOM   1509  CD2 LEU A  97     -16.607 -20.231  -2.760  1.00  0.90           C  
ATOM   1510  H   LEU A  97     -19.907 -19.226  -4.312  1.00  0.90           H  
ATOM   1511  HA  LEU A  97     -17.289 -19.618  -5.338  1.00  0.90           H  
ATOM   1512 1HB  LEU A  97     -19.337 -21.610  -4.296  1.00  0.90           H  
ATOM   1513 2HB  LEU A  97     -17.630 -21.991  -4.556  1.00  0.90           H  
ATOM   1514  HG  LEU A  97     -18.680 -19.941  -2.604  1.00  0.90           H  
ATOM   1515 1HD1 LEU A  97     -18.103 -21.582  -0.937  1.00  0.90           H  
ATOM   1516 2HD1 LEU A  97     -19.314 -22.193  -2.060  1.00  0.90           H  
ATOM   1517 3HD1 LEU A  97     -17.628 -22.727  -2.194  1.00  0.90           H  
ATOM   1518 1HD2 LEU A  97     -16.418 -19.909  -1.735  1.00  0.90           H  
ATOM   1519 2HD2 LEU A  97     -15.929 -21.007  -3.018  1.00  0.90           H  
ATOM   1520 3HD2 LEU A  97     -16.473 -19.388  -3.438  1.00  0.90           H  
ATOM   1521  N   LYS A  98     -19.660 -21.034  -7.144  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -19.942 -21.671  -8.427  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -19.593 -20.811  -9.634  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -19.483 -21.321 -10.749  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -21.396 -22.100  -8.502  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -21.708 -23.239  -7.587  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -23.134 -23.655  -7.685  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -23.400 -24.755  -6.713  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -24.780 -25.242  -6.777  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -20.440 -20.827  -6.516  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -19.332 -22.573  -8.488  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -22.033 -21.255  -8.217  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -21.650 -22.383  -9.521  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -21.074 -24.087  -7.845  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -21.490 -22.953  -6.561  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -23.778 -22.805  -7.453  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -23.354 -24.001  -8.693  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -22.723 -25.584  -6.903  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -23.213 -24.373  -5.706  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -24.848 -25.956  -6.056  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -25.420 -24.498  -6.572  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -24.983 -25.629  -7.679  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -19.456 -19.503  -9.431  1.00  1.06           N  
ATOM   1544  CA  LYS A  99     -19.133 -18.584 -10.508  1.00  1.06           C  
ATOM   1545  C   LYS A  99     -17.631 -18.338 -10.560  1.00  1.06           C  
ATOM   1546  O   LYS A  99     -17.133 -17.563 -11.389  1.00  1.06           O  
ATOM   1547  CB  LYS A  99     -19.901 -17.279 -10.347  1.00  1.06           C  
ATOM   1548  CG  LYS A  99     -21.405 -17.413 -10.504  1.00  1.06           C  
ATOM   1549  CD  LYS A  99     -22.090 -16.065 -10.371  1.00  1.06           C  
ATOM   1550  CE  LYS A  99     -23.602 -16.189 -10.508  1.00  1.06           C  
ATOM   1551  NZ  LYS A  99     -24.000 -16.680 -11.858  1.00  1.06           N  
ATOM   1552  H   LYS A  99     -19.522 -19.116  -8.490  1.00  1.06           H  
ATOM   1553  HA  LYS A  99     -19.428 -19.037 -11.452  1.00  1.06           H  
ATOM   1554 1HB  LYS A  99     -19.701 -16.862  -9.353  1.00  1.06           H  
ATOM   1555 2HB  LYS A  99     -19.547 -16.564 -11.078  1.00  1.06           H  
ATOM   1556 1HG  LYS A  99     -21.628 -17.831 -11.483  1.00  1.06           H  
ATOM   1557 2HG  LYS A  99     -21.789 -18.088  -9.744  1.00  1.06           H  
ATOM   1558 1HD  LYS A  99     -21.854 -15.649  -9.390  1.00  1.06           H  
ATOM   1559 2HD  LYS A  99     -21.710 -15.384 -11.133  1.00  1.06           H  
ATOM   1560 1HE  LYS A  99     -23.976 -16.876  -9.748  1.00  1.06           H  
ATOM   1561 2HE  LYS A  99     -24.053 -15.213 -10.352  1.00  1.06           H  
ATOM   1562 1HZ  LYS A  99     -25.008 -16.741 -11.910  1.00  1.06           H  
ATOM   1563 2HZ  LYS A  99     -23.663 -16.034 -12.558  1.00  1.06           H  
ATOM   1564 3HZ  LYS A  99     -23.596 -17.592 -12.014  1.00  1.06           H  
ATOM   1565  N   LYS A 100     -16.897 -19.033  -9.694  1.00  1.17           N  
ATOM   1566  CA  LYS A 100     -15.463 -18.898  -9.607  1.00  1.17           C  
ATOM   1567  C   LYS A 100     -15.064 -17.438  -9.398  1.00  1.17           C  
ATOM   1568  O   LYS A 100     -15.389 -16.853  -8.370  1.00  1.17           O  
ATOM   1569  CB  LYS A 100     -14.817 -19.527 -10.844  1.00  1.17           C  
ATOM   1570  CG  LYS A 100     -15.140 -21.022 -10.961  1.00  1.17           C  
ATOM   1571  CD  LYS A 100     -14.461 -21.683 -12.149  1.00  1.17           C  
ATOM   1572  CE  LYS A 100     -14.879 -23.151 -12.260  1.00  1.17           C  
ATOM   1573  NZ  LYS A 100     -14.322 -23.813 -13.477  1.00  1.17           N  
ATOM   1574  H   LYS A 100     -17.337 -19.679  -9.041  1.00  1.17           H  
ATOM   1575  HA  LYS A 100     -15.138 -19.467  -8.740  1.00  1.17           H  
ATOM   1576 1HB  LYS A 100     -15.157 -19.036 -11.752  1.00  1.17           H  
ATOM   1577 2HB  LYS A 100     -13.740 -19.423 -10.790  1.00  1.17           H  
ATOM   1578 1HG  LYS A 100     -14.825 -21.523 -10.046  1.00  1.17           H  
ATOM   1579 2HG  LYS A 100     -16.220 -21.148 -11.058  1.00  1.17           H  
ATOM   1580 1HD  LYS A 100     -14.730 -21.160 -13.066  1.00  1.17           H  
ATOM   1581 2HD  LYS A 100     -13.378 -21.636 -12.024  1.00  1.17           H  
ATOM   1582 1HE  LYS A 100     -14.530 -23.689 -11.378  1.00  1.17           H  
ATOM   1583 2HE  LYS A 100     -15.967 -23.204 -12.299  1.00  1.17           H  
ATOM   1584 1HZ  LYS A 100     -14.625 -24.776 -13.508  1.00  1.17           H  
ATOM   1585 2HZ  LYS A 100     -14.641 -23.339 -14.302  1.00  1.17           H  
ATOM   1586 3HZ  LYS A 100     -13.292 -23.805 -13.466  1.00  1.17           H  
ATOM   1587  N   GLY A 101     -14.329 -16.848 -10.338  1.00  1.29           N  
ATOM   1588  CA  GLY A 101     -13.876 -15.463 -10.182  1.00  1.29           C  
ATOM   1589  C   GLY A 101     -14.793 -14.402 -10.812  1.00  1.29           C  
ATOM   1590  O   GLY A 101     -14.423 -13.226 -10.867  1.00  1.29           O  
ATOM   1591  H   GLY A 101     -14.089 -17.351 -11.177  1.00  1.29           H  
ATOM   1592 1HA  GLY A 101     -13.771 -15.249  -9.119  1.00  1.29           H  
ATOM   1593 2HA  GLY A 101     -12.881 -15.370 -10.613  1.00  1.29           H  
ATOM   1594  N   HIS A 102     -15.968 -14.800 -11.302  1.00  1.38           N  
ATOM   1595  CA  HIS A 102     -16.847 -13.863 -12.000  1.00  1.38           C  
ATOM   1596  C   HIS A 102     -18.169 -13.644 -11.272  1.00  1.38           C  
ATOM   1597  O   HIS A 102     -19.211 -14.171 -11.664  1.00  1.38           O  
ATOM   1598  CB  HIS A 102     -17.119 -14.378 -13.408  1.00  1.38           C  
ATOM   1599  CG  HIS A 102     -15.872 -14.543 -14.210  1.00  1.38           C  
ATOM   1600  ND1 HIS A 102     -15.154 -13.476 -14.706  1.00  1.38           N  
ATOM   1601  CD2 HIS A 102     -15.205 -15.658 -14.590  1.00  1.38           C  
ATOM   1602  CE1 HIS A 102     -14.098 -13.927 -15.361  1.00  1.38           C  
ATOM   1603  NE2 HIS A 102     -14.107 -15.249 -15.307  1.00  1.38           N  
ATOM   1604  H   HIS A 102     -16.254 -15.777 -11.218  1.00  1.38           H  
ATOM   1605  HA  HIS A 102     -16.355 -12.895 -12.083  1.00  1.38           H  
ATOM   1606 1HB  HIS A 102     -17.620 -15.349 -13.346  1.00  1.38           H  
ATOM   1607 2HB  HIS A 102     -17.783 -13.694 -13.930  1.00  1.38           H  
ATOM   1608  HD1 HIS A 102     -15.375 -12.507 -14.586  1.00  1.38           H  
ATOM   1609  HD2 HIS A 102     -15.391 -16.721 -14.427  1.00  1.38           H  
ATOM   1610  HE1 HIS A 102     -13.400 -13.234 -15.830  1.00  1.38           H  
ATOM   1611  N   HIS A 103     -18.126 -12.846 -10.215  1.00  1.41           N  
ATOM   1612  CA  HIS A 103     -19.282 -12.654  -9.349  1.00  1.41           C  
ATOM   1613  C   HIS A 103     -19.601 -11.222  -8.944  1.00  1.41           C  
ATOM   1614  O   HIS A 103     -20.361 -11.024  -7.996  1.00  1.41           O  
ATOM   1615  CB  HIS A 103     -19.041 -13.425  -8.067  1.00  1.41           C  
ATOM   1616  CG  HIS A 103     -17.732 -13.084  -7.478  1.00  1.41           C  
ATOM   1617  ND1 HIS A 103     -16.703 -13.978  -7.432  1.00  1.41           N  
ATOM   1618  CD2 HIS A 103     -17.240 -11.924  -7.002  1.00  1.41           C  
ATOM   1619  CE1 HIS A 103     -15.641 -13.401  -6.925  1.00  1.41           C  
ATOM   1620  NE2 HIS A 103     -15.938 -12.150  -6.661  1.00  1.41           N  
ATOM   1621  H   HIS A 103     -17.239 -12.423  -9.967  1.00  1.41           H  
ATOM   1622  HA  HIS A 103     -20.166 -13.060  -9.841  1.00  1.41           H  
ATOM   1623 1HB  HIS A 103     -19.822 -13.196  -7.355  1.00  1.41           H  
ATOM   1624 2HB  HIS A 103     -19.073 -14.502  -8.262  1.00  1.41           H  
ATOM   1625  HD2 HIS A 103     -17.768 -10.977  -6.930  1.00  1.41           H  
ATOM   1626  HE1 HIS A 103     -14.684 -13.876  -6.783  1.00  1.41           H  
ATOM   1627  HE2 HIS A 103     -15.284 -11.443  -6.288  1.00  1.41           H  
ATOM   1628  N   GLU A 104     -19.132 -10.231  -9.694  1.00  1.39           N  
ATOM   1629  CA  GLU A 104     -19.406  -8.842  -9.310  1.00  1.39           C  
ATOM   1630  C   GLU A 104     -20.905  -8.580  -9.150  1.00  1.39           C  
ATOM   1631  O   GLU A 104     -21.337  -7.896  -8.220  1.00  1.39           O  
ATOM   1632  CB  GLU A 104     -18.835  -7.866 -10.336  1.00  1.39           C  
ATOM   1633  CG  GLU A 104     -18.998  -6.400  -9.939  1.00  1.39           C  
ATOM   1634  CD  GLU A 104     -18.387  -5.417 -10.920  1.00  1.39           C  
ATOM   1635  OE1 GLU A 104     -17.893  -5.841 -11.939  1.00  1.39           O  
ATOM   1636  OE2 GLU A 104     -18.398  -4.228 -10.625  1.00  1.39           O  
ATOM   1637  H   GLU A 104     -18.547 -10.440 -10.491  1.00  1.39           H  
ATOM   1638  HA  GLU A 104     -18.924  -8.651  -8.351  1.00  1.39           H  
ATOM   1639 1HB  GLU A 104     -17.774  -8.063 -10.477  1.00  1.39           H  
ATOM   1640 2HB  GLU A 104     -19.330  -8.013 -11.297  1.00  1.39           H  
ATOM   1641 1HG  GLU A 104     -20.062  -6.181  -9.836  1.00  1.39           H  
ATOM   1642 2HG  GLU A 104     -18.535  -6.264  -8.967  1.00  1.39           H  
ATOM   1643  N   ALA A 105     -21.700  -9.155 -10.053  1.00  1.32           N  
ATOM   1644  CA  ALA A 105     -23.149  -9.004 -10.039  1.00  1.32           C  
ATOM   1645  C   ALA A 105     -23.781  -9.527  -8.746  1.00  1.32           C  
ATOM   1646  O   ALA A 105     -24.821  -9.023  -8.319  1.00  1.32           O  
ATOM   1647  CB  ALA A 105     -23.749  -9.740 -11.223  1.00  1.32           C  
ATOM   1648  H   ALA A 105     -21.274  -9.706 -10.782  1.00  1.32           H  
ATOM   1649  HA  ALA A 105     -23.376  -7.942 -10.118  1.00  1.32           H  
ATOM   1650 1HB  ALA A 105     -24.829  -9.598 -11.226  1.00  1.32           H  
ATOM   1651 2HB  ALA A 105     -23.328  -9.348 -12.148  1.00  1.32           H  
ATOM   1652 3HB  ALA A 105     -23.524 -10.803 -11.140  1.00  1.32           H  
ATOM   1653  N   GLU A 106     -23.186 -10.570  -8.155  1.00  1.23           N  
ATOM   1654  CA  GLU A 106     -23.717 -11.177  -6.941  1.00  1.23           C  
ATOM   1655  C   GLU A 106     -23.222 -10.392  -5.732  1.00  1.23           C  
ATOM   1656  O   GLU A 106     -23.917 -10.267  -4.724  1.00  1.23           O  
ATOM   1657  CB  GLU A 106     -23.274 -12.634  -6.819  1.00  1.23           C  
ATOM   1658  CG  GLU A 106     -23.749 -13.596  -7.897  1.00  1.23           C  
ATOM   1659  CD  GLU A 106     -25.236 -13.858  -7.917  1.00  1.23           C  
ATOM   1660  OE1 GLU A 106     -25.783 -14.200  -6.895  1.00  1.23           O  
ATOM   1661  OE2 GLU A 106     -25.820 -13.733  -8.971  1.00  1.23           O  
ATOM   1662  H   GLU A 106     -22.302 -10.911  -8.511  1.00  1.23           H  
ATOM   1663  HA  GLU A 106     -24.805 -11.130  -6.967  1.00  1.23           H  
ATOM   1664 1HB  GLU A 106     -22.189 -12.659  -6.828  1.00  1.23           H  
ATOM   1665 2HB  GLU A 106     -23.608 -13.026  -5.861  1.00  1.23           H  
ATOM   1666 1HG  GLU A 106     -23.444 -13.202  -8.868  1.00  1.23           H  
ATOM   1667 2HG  GLU A 106     -23.233 -14.543  -7.744  1.00  1.23           H  
ATOM   1668  N   LEU A 107     -22.010  -9.851  -5.834  1.00  1.15           N  
ATOM   1669  CA  LEU A 107     -21.433  -9.131  -4.714  1.00  1.15           C  
ATOM   1670  C   LEU A 107     -22.070  -7.775  -4.535  1.00  1.15           C  
ATOM   1671  O   LEU A 107     -22.335  -7.367  -3.411  1.00  1.15           O  
ATOM   1672  CB  LEU A 107     -19.937  -8.951  -4.931  1.00  1.15           C  
ATOM   1673  CG  LEU A 107     -19.029  -9.981  -4.325  1.00  1.15           C  
ATOM   1674  CD1 LEU A 107     -18.886  -9.719  -2.865  1.00  1.15           C  
ATOM   1675  CD2 LEU A 107     -19.611 -11.308  -4.538  1.00  1.15           C  
ATOM   1676  H   LEU A 107     -21.471  -9.987  -6.690  1.00  1.15           H  
ATOM   1677  HA  LEU A 107     -21.597  -9.712  -3.810  1.00  1.15           H  
ATOM   1678 1HB  LEU A 107     -19.753  -8.947  -6.004  1.00  1.15           H  
ATOM   1679 2HB  LEU A 107     -19.645  -7.977  -4.534  1.00  1.15           H  
ATOM   1680  HG  LEU A 107     -18.048  -9.918  -4.788  1.00  1.15           H  
ATOM   1681 1HD1 LEU A 107     -18.211 -10.451  -2.422  1.00  1.15           H  
ATOM   1682 2HD1 LEU A 107     -18.475  -8.742  -2.752  1.00  1.15           H  
ATOM   1683 3HD1 LEU A 107     -19.857  -9.769  -2.376  1.00  1.15           H  
ATOM   1684 1HD2 LEU A 107     -18.958 -12.060  -4.110  1.00  1.15           H  
ATOM   1685 2HD2 LEU A 107     -20.586 -11.353  -4.062  1.00  1.15           H  
ATOM   1686 3HD2 LEU A 107     -19.726 -11.485  -5.595  1.00  1.15           H  
ATOM   1687  N   LYS A 108     -22.388  -7.092  -5.629  1.00  1.08           N  
ATOM   1688  CA  LYS A 108     -23.032  -5.787  -5.528  1.00  1.08           C  
ATOM   1689  C   LYS A 108     -24.107  -5.706  -4.418  1.00  1.08           C  
ATOM   1690  O   LYS A 108     -23.879  -5.005  -3.428  1.00  1.08           O  
ATOM   1691  CB  LYS A 108     -23.547  -5.324  -6.893  1.00  1.08           C  
ATOM   1692  CG  LYS A 108     -24.343  -4.008  -6.853  1.00  1.08           C  
ATOM   1693  CD  LYS A 108     -24.812  -3.612  -8.232  1.00  1.08           C  
ATOM   1694  CE  LYS A 108     -25.609  -2.298  -8.228  1.00  1.08           C  
ATOM   1695  NZ  LYS A 108     -26.933  -2.419  -7.508  1.00  1.08           N  
ATOM   1696  H   LYS A 108     -22.144  -7.467  -6.548  1.00  1.08           H  
ATOM   1697  HA  LYS A 108     -22.258  -5.071  -5.250  1.00  1.08           H  
ATOM   1698 1HB  LYS A 108     -22.671  -5.109  -7.508  1.00  1.08           H  
ATOM   1699 2HB  LYS A 108     -24.076  -6.095  -7.431  1.00  1.08           H  
ATOM   1700 1HG  LYS A 108     -25.217  -4.132  -6.215  1.00  1.08           H  
ATOM   1701 2HG  LYS A 108     -23.728  -3.212  -6.438  1.00  1.08           H  
ATOM   1702 1HD  LYS A 108     -23.946  -3.496  -8.882  1.00  1.08           H  
ATOM   1703 2HD  LYS A 108     -25.441  -4.407  -8.632  1.00  1.08           H  
ATOM   1704 1HE  LYS A 108     -25.018  -1.516  -7.750  1.00  1.08           H  
ATOM   1705 2HE  LYS A 108     -25.800  -2.015  -9.261  1.00  1.08           H  
ATOM   1706 1HZ  LYS A 108     -27.417  -1.538  -7.555  1.00  1.08           H  
ATOM   1707 2HZ  LYS A 108     -27.495  -3.130  -7.946  1.00  1.08           H  
ATOM   1708 3HZ  LYS A 108     -26.789  -2.660  -6.508  1.00  1.08           H  
ATOM   1709  N   PRO A 109     -25.268  -6.407  -4.508  1.00  1.02           N  
ATOM   1710  CA  PRO A 109     -26.334  -6.366  -3.526  1.00  1.02           C  
ATOM   1711  C   PRO A 109     -25.927  -6.895  -2.154  1.00  1.02           C  
ATOM   1712  O   PRO A 109     -26.579  -6.577  -1.154  1.00  1.02           O  
ATOM   1713  CB  PRO A 109     -27.415  -7.256  -4.150  1.00  1.02           C  
ATOM   1714  CG  PRO A 109     -26.671  -8.163  -5.087  1.00  1.02           C  
ATOM   1715  CD  PRO A 109     -25.566  -7.321  -5.637  1.00  1.02           C  
ATOM   1716  HA  PRO A 109     -26.695  -5.331  -3.449  1.00  1.02           H  
ATOM   1717 1HB  PRO A 109     -27.939  -7.810  -3.359  1.00  1.02           H  
ATOM   1718 2HB  PRO A 109     -28.164  -6.633  -4.660  1.00  1.02           H  
ATOM   1719 1HG  PRO A 109     -26.286  -9.045  -4.543  1.00  1.02           H  
ATOM   1720 2HG  PRO A 109     -27.339  -8.545  -5.873  1.00  1.02           H  
ATOM   1721 1HD  PRO A 109     -24.746  -7.967  -5.897  1.00  1.02           H  
ATOM   1722 2HD  PRO A 109     -25.957  -6.773  -6.496  1.00  1.02           H  
ATOM   1723  N   LEU A 110     -24.858  -7.695  -2.067  1.00  0.98           N  
ATOM   1724  CA  LEU A 110     -24.470  -8.191  -0.762  1.00  0.98           C  
ATOM   1725  C   LEU A 110     -23.750  -7.073  -0.065  1.00  0.98           C  
ATOM   1726  O   LEU A 110     -24.007  -6.788   1.108  1.00  0.98           O  
ATOM   1727  CB  LEU A 110     -23.552  -9.415  -0.874  1.00  0.98           C  
ATOM   1728  CG  LEU A 110     -24.203 -10.688  -1.457  1.00  0.98           C  
ATOM   1729  CD1 LEU A 110     -23.135 -11.767  -1.685  1.00  0.98           C  
ATOM   1730  CD2 LEU A 110     -25.266 -11.189  -0.496  1.00  0.98           C  
ATOM   1731  H   LEU A 110     -24.282  -7.921  -2.871  1.00  0.98           H  
ATOM   1732  HA  LEU A 110     -25.361  -8.456  -0.195  1.00  0.98           H  
ATOM   1733 1HB  LEU A 110     -22.708  -9.155  -1.513  1.00  0.98           H  
ATOM   1734 2HB  LEU A 110     -23.166  -9.655   0.117  1.00  0.98           H  
ATOM   1735  HG  LEU A 110     -24.664 -10.450  -2.411  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 110     -23.600 -12.658  -2.109  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 110     -22.391 -11.390  -2.376  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 110     -22.667 -12.018  -0.742  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 110     -25.734 -12.083  -0.910  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 110     -24.806 -11.431   0.463  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 110     -26.022 -10.416  -0.353  1.00  0.98           H  
ATOM   1742  N   ALA A 111     -22.874  -6.398  -0.806  1.00  0.94           N  
ATOM   1743  CA  ALA A 111     -22.138  -5.287  -0.245  1.00  0.94           C  
ATOM   1744  C   ALA A 111     -23.089  -4.189   0.147  1.00  0.94           C  
ATOM   1745  O   ALA A 111     -22.939  -3.578   1.199  1.00  0.94           O  
ATOM   1746  CB  ALA A 111     -21.136  -4.745  -1.221  1.00  0.94           C  
ATOM   1747  H   ALA A 111     -22.719  -6.673  -1.775  1.00  0.94           H  
ATOM   1748  HA  ALA A 111     -21.626  -5.641   0.638  1.00  0.94           H  
ATOM   1749 1HB  ALA A 111     -20.591  -3.921  -0.763  1.00  0.94           H  
ATOM   1750 2HB  ALA A 111     -20.449  -5.523  -1.506  1.00  0.94           H  
ATOM   1751 3HB  ALA A 111     -21.659  -4.389  -2.107  1.00  0.94           H  
ATOM   1752  N   GLN A 112     -24.103  -3.945  -0.690  1.00  0.92           N  
ATOM   1753  CA  GLN A 112     -25.070  -2.904  -0.381  1.00  0.92           C  
ATOM   1754  C   GLN A 112     -25.912  -3.262   0.830  1.00  0.92           C  
ATOM   1755  O   GLN A 112     -26.121  -2.434   1.720  1.00  0.92           O  
ATOM   1756  CB  GLN A 112     -25.945  -2.607  -1.610  1.00  0.92           C  
ATOM   1757  CG  GLN A 112     -25.164  -1.905  -2.715  1.00  0.92           C  
ATOM   1758  CD  GLN A 112     -25.909  -1.637  -4.021  1.00  0.92           C  
ATOM   1759  OE1 GLN A 112     -26.537  -2.517  -4.657  1.00  0.92           O  
ATOM   1760  NE2 GLN A 112     -25.856  -0.353  -4.421  1.00  0.92           N  
ATOM   1761  H   GLN A 112     -24.175  -4.467  -1.565  1.00  0.92           H  
ATOM   1762  HA  GLN A 112     -24.533  -1.998  -0.134  1.00  0.92           H  
ATOM   1763 1HB  GLN A 112     -26.347  -3.534  -2.001  1.00  0.92           H  
ATOM   1764 2HB  GLN A 112     -26.782  -1.975  -1.321  1.00  0.92           H  
ATOM   1765 1HG  GLN A 112     -24.852  -0.951  -2.316  1.00  0.92           H  
ATOM   1766 2HG  GLN A 112     -24.293  -2.515  -2.952  1.00  0.92           H  
ATOM   1767 1HE2 GLN A 112     -26.322  -0.039  -5.244  1.00  0.92           H  
ATOM   1768 2HE2 GLN A 112     -25.351   0.316  -3.871  1.00  0.92           H  
ATOM   1769  N   SER A 113     -26.335  -4.519   0.935  1.00  0.90           N  
ATOM   1770  CA  SER A 113     -27.137  -4.897   2.081  1.00  0.90           C  
ATOM   1771  C   SER A 113     -26.331  -4.785   3.368  1.00  0.90           C  
ATOM   1772  O   SER A 113     -26.778  -4.164   4.343  1.00  0.90           O  
ATOM   1773  CB  SER A 113     -27.611  -6.326   1.919  1.00  0.90           C  
ATOM   1774  OG  SER A 113     -28.471  -6.453   0.822  1.00  0.90           O  
ATOM   1775  H   SER A 113     -26.160  -5.207   0.204  1.00  0.90           H  
ATOM   1776  HA  SER A 113     -27.998  -4.233   2.141  1.00  0.90           H  
ATOM   1777 1HB  SER A 113     -26.750  -6.984   1.786  1.00  0.90           H  
ATOM   1778 2HB  SER A 113     -28.126  -6.639   2.824  1.00  0.90           H  
ATOM   1779  HG  SER A 113     -27.897  -6.366   0.027  1.00  0.90           H  
ATOM   1780  N   HIS A 114     -25.090  -5.266   3.341  1.00  0.90           N  
ATOM   1781  CA  HIS A 114     -24.270  -5.240   4.533  1.00  0.90           C  
ATOM   1782  C   HIS A 114     -23.860  -3.829   4.898  1.00  0.90           C  
ATOM   1783  O   HIS A 114     -23.984  -3.419   6.053  1.00  0.90           O  
ATOM   1784  CB  HIS A 114     -23.000  -6.063   4.319  1.00  0.90           C  
ATOM   1785  CG  HIS A 114     -23.148  -7.553   4.360  1.00  0.90           C  
ATOM   1786  ND1 HIS A 114     -23.645  -8.269   3.309  1.00  0.90           N  
ATOM   1787  CD2 HIS A 114     -22.822  -8.459   5.315  1.00  0.90           C  
ATOM   1788  CE1 HIS A 114     -23.632  -9.557   3.602  1.00  0.90           C  
ATOM   1789  NE2 HIS A 114     -23.137  -9.704   4.820  1.00  0.90           N  
ATOM   1790  H   HIS A 114     -24.731  -5.719   2.498  1.00  0.90           H  
ATOM   1791  HA  HIS A 114     -24.819  -5.668   5.363  1.00  0.90           H  
ATOM   1792 1HB  HIS A 114     -22.625  -5.830   3.336  1.00  0.90           H  
ATOM   1793 2HB  HIS A 114     -22.242  -5.762   5.042  1.00  0.90           H  
ATOM   1794  HD1 HIS A 114     -23.956  -7.863   2.434  1.00  0.90           H  
ATOM   1795  HD2 HIS A 114     -22.387  -8.364   6.308  1.00  0.90           H  
ATOM   1796  HE1 HIS A 114     -23.993 -10.289   2.880  1.00  0.90           H  
ATOM   1797  N   ALA A 115     -23.389  -3.069   3.919  1.00  0.91           N  
ATOM   1798  CA  ALA A 115     -22.911  -1.724   4.163  1.00  0.91           C  
ATOM   1799  C   ALA A 115     -23.991  -0.727   4.571  1.00  0.91           C  
ATOM   1800  O   ALA A 115     -23.802   0.046   5.512  1.00  0.91           O  
ATOM   1801  CB  ALA A 115     -22.254  -1.217   2.907  1.00  0.91           C  
ATOM   1802  H   ALA A 115     -23.328  -3.426   2.969  1.00  0.91           H  
ATOM   1803  HA  ALA A 115     -22.175  -1.777   4.964  1.00  0.91           H  
ATOM   1804 1HB  ALA A 115     -21.862  -0.265   3.091  1.00  0.91           H  
ATOM   1805 2HB  ALA A 115     -21.471  -1.874   2.622  1.00  0.91           H  
ATOM   1806 3HB  ALA A 115     -22.991  -1.162   2.107  1.00  0.91           H  
ATOM   1807  N   THR A 116     -25.139  -0.775   3.894  1.00  0.93           N  
ATOM   1808  CA  THR A 116     -26.190   0.211   4.091  1.00  0.93           C  
ATOM   1809  C   THR A 116     -27.343  -0.199   4.996  1.00  0.93           C  
ATOM   1810  O   THR A 116     -27.899   0.653   5.693  1.00  0.93           O  
ATOM   1811  CB  THR A 116     -26.771   0.654   2.734  1.00  0.93           C  
ATOM   1812  OG1 THR A 116     -25.740   1.261   1.940  1.00  0.93           O  
ATOM   1813  CG2 THR A 116     -27.892   1.646   2.944  1.00  0.93           C  
ATOM   1814  H   THR A 116     -25.279  -1.470   3.162  1.00  0.93           H  
ATOM   1815  HA  THR A 116     -25.727   1.086   4.544  1.00  0.93           H  
ATOM   1816  HB  THR A 116     -27.163  -0.212   2.209  1.00  0.93           H  
ATOM   1817  HG1 THR A 116     -25.389   2.035   2.416  1.00  0.93           H  
ATOM   1818 1HG2 THR A 116     -28.295   1.945   1.979  1.00  0.93           H  
ATOM   1819 2HG2 THR A 116     -28.674   1.184   3.538  1.00  0.93           H  
ATOM   1820 3HG2 THR A 116     -27.508   2.521   3.466  1.00  0.93           H  
ATOM   1821  N   LYS A 117     -27.771  -1.462   4.950  1.00  0.95           N  
ATOM   1822  CA  LYS A 117     -28.954  -1.846   5.704  1.00  0.95           C  
ATOM   1823  C   LYS A 117     -28.599  -2.534   7.013  1.00  0.95           C  
ATOM   1824  O   LYS A 117     -29.305  -2.377   8.012  1.00  0.95           O  
ATOM   1825  CB  LYS A 117     -29.836  -2.747   4.847  1.00  0.95           C  
ATOM   1826  CG  LYS A 117     -30.307  -2.086   3.548  1.00  0.95           C  
ATOM   1827  CD  LYS A 117     -31.180  -0.860   3.826  1.00  0.95           C  
ATOM   1828  CE  LYS A 117     -31.693  -0.230   2.534  1.00  0.95           C  
ATOM   1829  NZ  LYS A 117     -32.536   0.976   2.796  1.00  0.95           N  
ATOM   1830  H   LYS A 117     -27.295  -2.174   4.400  1.00  0.95           H  
ATOM   1831  HA  LYS A 117     -29.518  -0.946   5.948  1.00  0.95           H  
ATOM   1832 1HB  LYS A 117     -29.289  -3.656   4.590  1.00  0.95           H  
ATOM   1833 2HB  LYS A 117     -30.714  -3.046   5.418  1.00  0.95           H  
ATOM   1834 1HG  LYS A 117     -29.432  -1.779   2.968  1.00  0.95           H  
ATOM   1835 2HG  LYS A 117     -30.874  -2.806   2.959  1.00  0.95           H  
ATOM   1836 1HD  LYS A 117     -32.034  -1.154   4.437  1.00  0.95           H  
ATOM   1837 2HD  LYS A 117     -30.604  -0.118   4.381  1.00  0.95           H  
ATOM   1838 1HE  LYS A 117     -30.840   0.061   1.920  1.00  0.95           H  
ATOM   1839 2HE  LYS A 117     -32.286  -0.965   1.990  1.00  0.95           H  
ATOM   1840 1HZ  LYS A 117     -32.853   1.363   1.919  1.00  0.95           H  
ATOM   1841 2HZ  LYS A 117     -33.335   0.713   3.357  1.00  0.95           H  
ATOM   1842 3HZ  LYS A 117     -31.989   1.667   3.292  1.00  0.95           H  
ATOM   1843  N   HIS A 118     -27.488  -3.261   7.034  1.00  0.96           N  
ATOM   1844  CA  HIS A 118     -27.117  -3.956   8.256  1.00  0.96           C  
ATOM   1845  C   HIS A 118     -25.936  -3.284   8.963  1.00  0.96           C  
ATOM   1846  O   HIS A 118     -25.690  -3.530  10.144  1.00  0.96           O  
ATOM   1847  CB  HIS A 118     -26.758  -5.398   7.947  1.00  0.96           C  
ATOM   1848  CG  HIS A 118     -27.851  -6.176   7.311  1.00  0.96           C  
ATOM   1849  ND1 HIS A 118     -29.020  -6.494   7.967  1.00  0.96           N  
ATOM   1850  CD2 HIS A 118     -27.948  -6.723   6.081  1.00  0.96           C  
ATOM   1851  CE1 HIS A 118     -29.796  -7.194   7.160  1.00  0.96           C  
ATOM   1852  NE2 HIS A 118     -29.167  -7.347   6.009  1.00  0.96           N  
ATOM   1853  H   HIS A 118     -26.953  -3.392   6.177  1.00  0.96           H  
ATOM   1854  HA  HIS A 118     -27.956  -3.958   8.948  1.00  0.96           H  
ATOM   1855 1HB  HIS A 118     -25.885  -5.424   7.314  1.00  0.96           H  
ATOM   1856 2HB  HIS A 118     -26.513  -5.892   8.876  1.00  0.96           H  
ATOM   1857  HD1 HIS A 118     -29.258  -6.249   8.910  1.00  0.96           H  
ATOM   1858  HD2 HIS A 118     -27.274  -6.745   5.230  1.00  0.96           H  
ATOM   1859  HE1 HIS A 118     -30.774  -7.540   7.493  1.00  0.96           H  
ATOM   1860  N   LYS A 119     -25.219  -2.424   8.240  1.00  0.96           N  
ATOM   1861  CA  LYS A 119     -24.042  -1.715   8.742  1.00  0.96           C  
ATOM   1862  C   LYS A 119     -23.012  -2.661   9.358  1.00  0.96           C  
ATOM   1863  O   LYS A 119     -22.578  -2.477  10.501  1.00  0.96           O  
ATOM   1864  CB  LYS A 119     -24.458  -0.623   9.723  1.00  0.96           C  
ATOM   1865  CG  LYS A 119     -25.345   0.445   9.083  1.00  0.96           C  
ATOM   1866  CD  LYS A 119     -25.707   1.551  10.063  1.00  0.96           C  
ATOM   1867  CE  LYS A 119     -26.618   2.586   9.410  1.00  0.96           C  
ATOM   1868  NZ  LYS A 119     -27.010   3.660  10.365  1.00  0.96           N  
ATOM   1869  H   LYS A 119     -25.479  -2.276   7.276  1.00  0.96           H  
ATOM   1870  HA  LYS A 119     -23.562  -1.227   7.889  1.00  0.96           H  
ATOM   1871 1HB  LYS A 119     -24.999  -1.059  10.562  1.00  0.96           H  
ATOM   1872 2HB  LYS A 119     -23.571  -0.134  10.119  1.00  0.96           H  
ATOM   1873 1HG  LYS A 119     -24.824   0.876   8.222  1.00  0.96           H  
ATOM   1874 2HG  LYS A 119     -26.265  -0.020   8.719  1.00  0.96           H  
ATOM   1875 1HD  LYS A 119     -26.217   1.120  10.926  1.00  0.96           H  
ATOM   1876 2HD  LYS A 119     -24.798   2.045  10.408  1.00  0.96           H  
ATOM   1877 1HE  LYS A 119     -26.098   3.035   8.564  1.00  0.96           H  
ATOM   1878 2HE  LYS A 119     -27.519   2.088   9.045  1.00  0.96           H  
ATOM   1879 1HZ  LYS A 119     -27.611   4.324   9.898  1.00  0.96           H  
ATOM   1880 2HZ  LYS A 119     -27.503   3.253  11.148  1.00  0.96           H  
ATOM   1881 3HZ  LYS A 119     -26.182   4.133  10.698  1.00  0.96           H  
ATOM   1882  N   ILE A 120     -22.653  -3.695   8.601  1.00  0.96           N  
ATOM   1883  CA  ILE A 120     -21.705  -4.710   9.058  1.00  0.96           C  
ATOM   1884  C   ILE A 120     -20.263  -4.555   8.513  1.00  0.96           C  
ATOM   1885  O   ILE A 120     -20.055  -4.645   7.305  1.00  0.96           O  
ATOM   1886  CB  ILE A 120     -22.206  -6.102   8.670  1.00  0.96           C  
ATOM   1887  CG1 ILE A 120     -23.523  -6.382   9.332  1.00  0.96           C  
ATOM   1888  CG2 ILE A 120     -21.204  -7.119   9.056  1.00  0.96           C  
ATOM   1889  CD1 ILE A 120     -24.206  -7.627   8.819  1.00  0.96           C  
ATOM   1890  H   ILE A 120     -23.076  -3.755   7.675  1.00  0.96           H  
ATOM   1891  HA  ILE A 120     -21.725  -4.691  10.136  1.00  0.96           H  
ATOM   1892  HB  ILE A 120     -22.368  -6.139   7.594  1.00  0.96           H  
ATOM   1893 1HG1 ILE A 120     -23.353  -6.502  10.397  1.00  0.96           H  
ATOM   1894 2HG1 ILE A 120     -24.168  -5.536   9.189  1.00  0.96           H  
ATOM   1895 1HG2 ILE A 120     -21.552  -8.110   8.774  1.00  0.96           H  
ATOM   1896 2HG2 ILE A 120     -20.267  -6.908   8.548  1.00  0.96           H  
ATOM   1897 3HG2 ILE A 120     -21.056  -7.075  10.132  1.00  0.96           H  
ATOM   1898 1HD1 ILE A 120     -25.145  -7.776   9.352  1.00  0.96           H  
ATOM   1899 2HD1 ILE A 120     -24.407  -7.523   7.752  1.00  0.96           H  
ATOM   1900 3HD1 ILE A 120     -23.561  -8.489   8.984  1.00  0.96           H  
ATOM   1901  N   PRO A 121     -19.253  -4.335   9.391  1.00  0.93           N  
ATOM   1902  CA  PRO A 121     -17.825  -4.231   9.095  1.00  0.93           C  
ATOM   1903  C   PRO A 121     -17.265  -5.495   8.454  1.00  0.93           C  
ATOM   1904  O   PRO A 121     -17.717  -6.608   8.728  1.00  0.93           O  
ATOM   1905  CB  PRO A 121     -17.206  -3.996  10.478  1.00  0.93           C  
ATOM   1906  CG  PRO A 121     -18.298  -3.368  11.280  1.00  0.93           C  
ATOM   1907  CD  PRO A 121     -19.572  -3.997  10.788  1.00  0.93           C  
ATOM   1908  HA  PRO A 121     -17.657  -3.366   8.440  1.00  0.93           H  
ATOM   1909 1HB  PRO A 121     -16.856  -4.929  10.892  1.00  0.93           H  
ATOM   1910 2HB  PRO A 121     -16.335  -3.344  10.390  1.00  0.93           H  
ATOM   1911 1HG  PRO A 121     -18.130  -3.520  12.355  1.00  0.93           H  
ATOM   1912 2HG  PRO A 121     -18.291  -2.280  11.116  1.00  0.93           H  
ATOM   1913 1HD  PRO A 121     -19.851  -4.878  11.360  1.00  0.93           H  
ATOM   1914 2HD  PRO A 121     -20.322  -3.212  10.836  1.00  0.93           H  
ATOM   1915  N   ILE A 122     -16.220  -5.339   7.653  1.00  0.91           N  
ATOM   1916  CA  ILE A 122     -15.610  -6.484   6.987  1.00  0.91           C  
ATOM   1917  C   ILE A 122     -15.085  -7.566   7.943  1.00  0.91           C  
ATOM   1918  O   ILE A 122     -15.046  -8.739   7.562  1.00  0.91           O  
ATOM   1919  CB  ILE A 122     -14.483  -6.039   6.038  1.00  0.91           C  
ATOM   1920  CG1 ILE A 122     -14.104  -7.205   5.091  1.00  0.91           C  
ATOM   1921  CG2 ILE A 122     -13.259  -5.580   6.812  1.00  0.91           C  
ATOM   1922  CD1 ILE A 122     -15.194  -7.592   4.124  1.00  0.91           C  
ATOM   1923  H   ILE A 122     -15.856  -4.402   7.478  1.00  0.91           H  
ATOM   1924  HA  ILE A 122     -16.372  -6.945   6.369  1.00  0.91           H  
ATOM   1925  HB  ILE A 122     -14.842  -5.212   5.425  1.00  0.91           H  
ATOM   1926 1HG1 ILE A 122     -13.222  -6.922   4.522  1.00  0.91           H  
ATOM   1927 2HG1 ILE A 122     -13.860  -8.080   5.696  1.00  0.91           H  
ATOM   1928 1HG2 ILE A 122     -12.490  -5.259   6.110  1.00  0.91           H  
ATOM   1929 2HG2 ILE A 122     -13.526  -4.754   7.455  1.00  0.91           H  
ATOM   1930 3HG2 ILE A 122     -12.868  -6.398   7.414  1.00  0.91           H  
ATOM   1931 1HD1 ILE A 122     -14.849  -8.415   3.496  1.00  0.91           H  
ATOM   1932 2HD1 ILE A 122     -16.082  -7.897   4.667  1.00  0.91           H  
ATOM   1933 3HD1 ILE A 122     -15.428  -6.736   3.499  1.00  0.91           H  
ATOM   1934  N   LYS A 123     -14.718  -7.214   9.190  1.00  0.88           N  
ATOM   1935  CA  LYS A 123     -14.208  -8.242  10.109  1.00  0.88           C  
ATOM   1936  C   LYS A 123     -15.256  -9.328  10.369  1.00  0.88           C  
ATOM   1937  O   LYS A 123     -14.917 -10.453  10.727  1.00  0.88           O  
ATOM   1938  CB  LYS A 123     -13.746  -7.674  11.460  1.00  0.88           C  
ATOM   1939  CG  LYS A 123     -14.847  -7.169  12.388  1.00  0.88           C  
ATOM   1940  CD  LYS A 123     -14.271  -6.669  13.720  1.00  0.88           C  
ATOM   1941  CE  LYS A 123     -15.376  -6.237  14.688  1.00  0.88           C  
ATOM   1942  NZ  LYS A 123     -14.835  -5.799  16.014  1.00  0.88           N  
ATOM   1943  H   LYS A 123     -14.781  -6.250   9.477  1.00  0.88           H  
ATOM   1944  HA  LYS A 123     -13.346  -8.721   9.638  1.00  0.88           H  
ATOM   1945 1HB  LYS A 123     -13.197  -8.448  12.000  1.00  0.88           H  
ATOM   1946 2HB  LYS A 123     -13.056  -6.850  11.285  1.00  0.88           H  
ATOM   1947 1HG  LYS A 123     -15.386  -6.366  11.906  1.00  0.88           H  
ATOM   1948 2HG  LYS A 123     -15.543  -7.980  12.598  1.00  0.88           H  
ATOM   1949 1HD  LYS A 123     -13.685  -7.462  14.182  1.00  0.88           H  
ATOM   1950 2HD  LYS A 123     -13.617  -5.818  13.536  1.00  0.88           H  
ATOM   1951 1HE  LYS A 123     -15.921  -5.409  14.247  1.00  0.88           H  
ATOM   1952 2HE  LYS A 123     -16.064  -7.072  14.848  1.00  0.88           H  
ATOM   1953 1HZ  LYS A 123     -15.605  -5.520  16.614  1.00  0.88           H  
ATOM   1954 2HZ  LYS A 123     -14.341  -6.568  16.447  1.00  0.88           H  
ATOM   1955 3HZ  LYS A 123     -14.208  -5.020  15.889  1.00  0.88           H  
ATOM   1956  N   TYR A 124     -16.532  -9.015  10.155  1.00  0.85           N  
ATOM   1957  CA  TYR A 124     -17.583  -9.983  10.386  1.00  0.85           C  
ATOM   1958  C   TYR A 124     -17.574 -11.017   9.285  1.00  0.85           C  
ATOM   1959  O   TYR A 124     -17.967 -12.164   9.490  1.00  0.85           O  
ATOM   1960  CB  TYR A 124     -18.907  -9.269  10.453  1.00  0.85           C  
ATOM   1961  CG  TYR A 124     -19.082  -8.489  11.716  1.00  0.85           C  
ATOM   1962  CD1 TYR A 124     -18.378  -7.345  11.881  1.00  0.85           C  
ATOM   1963  CD2 TYR A 124     -19.972  -8.890  12.687  1.00  0.85           C  
ATOM   1964  CE1 TYR A 124     -18.522  -6.598  13.012  1.00  0.85           C  
ATOM   1965  CE2 TYR A 124     -20.123  -8.123  13.830  1.00  0.85           C  
ATOM   1966  CZ  TYR A 124     -19.396  -6.988  13.986  1.00  0.85           C  
ATOM   1967  OH  TYR A 124     -19.541  -6.222  15.116  1.00  0.85           O  
ATOM   1968  H   TYR A 124     -16.791  -8.090   9.810  1.00  0.85           H  
ATOM   1969  HA  TYR A 124     -17.398 -10.483  11.327  1.00  0.85           H  
ATOM   1970 1HB  TYR A 124     -18.969  -8.595   9.618  1.00  0.85           H  
ATOM   1971 2HB  TYR A 124     -19.723  -9.985  10.368  1.00  0.85           H  
ATOM   1972  HD1 TYR A 124     -17.690  -7.036  11.109  1.00  0.85           H  
ATOM   1973  HD2 TYR A 124     -20.557  -9.801  12.557  1.00  0.85           H  
ATOM   1974  HE1 TYR A 124     -17.949  -5.692  13.134  1.00  0.85           H  
ATOM   1975  HE2 TYR A 124     -20.818  -8.419  14.603  1.00  0.85           H  
ATOM   1976  HH  TYR A 124     -20.124  -6.675  15.738  1.00  0.85           H  
ATOM   1977  N   LEU A 125     -17.109 -10.630   8.101  1.00  0.82           N  
ATOM   1978  CA  LEU A 125     -17.095 -11.562   7.000  1.00  0.82           C  
ATOM   1979  C   LEU A 125     -15.923 -12.496   7.263  1.00  0.82           C  
ATOM   1980  O   LEU A 125     -15.981 -13.697   6.970  1.00  0.82           O  
ATOM   1981  CB  LEU A 125     -16.951 -10.817   5.675  1.00  0.82           C  
ATOM   1982  CG  LEU A 125     -18.265 -10.268   5.059  1.00  0.82           C  
ATOM   1983  CD1 LEU A 125     -19.239 -11.404   4.825  1.00  0.82           C  
ATOM   1984  CD2 LEU A 125     -18.877  -9.217   6.001  1.00  0.82           C  
ATOM   1985  H   LEU A 125     -16.724  -9.701   7.969  1.00  0.82           H  
ATOM   1986  HA  LEU A 125     -18.018 -12.138   6.995  1.00  0.82           H  
ATOM   1987 1HB  LEU A 125     -16.265  -9.992   5.812  1.00  0.82           H  
ATOM   1988 2HB  LEU A 125     -16.525 -11.499   4.960  1.00  0.82           H  
ATOM   1989  HG  LEU A 125     -18.045  -9.812   4.106  1.00  0.82           H  
ATOM   1990 1HD1 LEU A 125     -20.157 -11.011   4.377  1.00  0.82           H  
ATOM   1991 2HD1 LEU A 125     -18.797 -12.138   4.161  1.00  0.82           H  
ATOM   1992 3HD1 LEU A 125     -19.474 -11.876   5.769  1.00  0.82           H  
ATOM   1993 1HD2 LEU A 125     -19.794  -8.829   5.559  1.00  0.82           H  
ATOM   1994 2HD2 LEU A 125     -19.108  -9.675   6.961  1.00  0.82           H  
ATOM   1995 3HD2 LEU A 125     -18.176  -8.404   6.154  1.00  0.82           H  
ATOM   1996  N   GLU A 126     -14.853 -11.936   7.854  1.00  0.79           N  
ATOM   1997  CA  GLU A 126     -13.695 -12.747   8.225  1.00  0.79           C  
ATOM   1998  C   GLU A 126     -14.103 -13.746   9.315  1.00  0.79           C  
ATOM   1999  O   GLU A 126     -13.731 -14.922   9.259  1.00  0.79           O  
ATOM   2000  CB  GLU A 126     -12.527 -11.880   8.728  1.00  0.79           C  
ATOM   2001  CG  GLU A 126     -11.857 -10.997   7.682  1.00  0.79           C  
ATOM   2002  CD  GLU A 126     -10.744 -10.128   8.247  1.00  0.79           C  
ATOM   2003  OE1 GLU A 126     -10.581 -10.094   9.445  1.00  0.79           O  
ATOM   2004  OE2 GLU A 126     -10.052  -9.509   7.470  1.00  0.79           O  
ATOM   2005  H   GLU A 126     -14.861 -10.929   8.032  1.00  0.79           H  
ATOM   2006  HA  GLU A 126     -13.360 -13.313   7.360  1.00  0.79           H  
ATOM   2007 1HB  GLU A 126     -12.870 -11.239   9.529  1.00  0.79           H  
ATOM   2008 2HB  GLU A 126     -11.760 -12.529   9.146  1.00  0.79           H  
ATOM   2009 1HG  GLU A 126     -11.437 -11.630   6.914  1.00  0.79           H  
ATOM   2010 2HG  GLU A 126     -12.617 -10.357   7.228  1.00  0.79           H  
ATOM   2011  N   PHE A 127     -14.941 -13.304  10.269  1.00  0.76           N  
ATOM   2012  CA  PHE A 127     -15.384 -14.198  11.337  1.00  0.76           C  
ATOM   2013  C   PHE A 127     -16.198 -15.345  10.747  1.00  0.76           C  
ATOM   2014  O   PHE A 127     -15.982 -16.513  11.094  1.00  0.76           O  
ATOM   2015  CB  PHE A 127     -16.312 -13.479  12.322  1.00  0.76           C  
ATOM   2016  CG  PHE A 127     -15.725 -12.389  13.174  1.00  0.76           C  
ATOM   2017  CD1 PHE A 127     -14.367 -12.266  13.385  1.00  0.76           C  
ATOM   2018  CD2 PHE A 127     -16.580 -11.467  13.776  1.00  0.76           C  
ATOM   2019  CE1 PHE A 127     -13.878 -11.242  14.178  1.00  0.76           C  
ATOM   2020  CE2 PHE A 127     -16.101 -10.453  14.562  1.00  0.76           C  
ATOM   2021  CZ  PHE A 127     -14.747 -10.340  14.765  1.00  0.76           C  
ATOM   2022  H   PHE A 127     -15.203 -12.319  10.288  1.00  0.76           H  
ATOM   2023  HA  PHE A 127     -14.514 -14.601  11.855  1.00  0.76           H  
ATOM   2024 1HB  PHE A 127     -17.149 -13.057  11.774  1.00  0.76           H  
ATOM   2025 2HB  PHE A 127     -16.724 -14.217  12.996  1.00  0.76           H  
ATOM   2026  HD1 PHE A 127     -13.686 -12.980  12.922  1.00  0.76           H  
ATOM   2027  HD2 PHE A 127     -17.649 -11.561  13.611  1.00  0.76           H  
ATOM   2028  HE1 PHE A 127     -12.806 -11.151  14.341  1.00  0.76           H  
ATOM   2029  HE2 PHE A 127     -16.789  -9.742  15.026  1.00  0.76           H  
ATOM   2030  HZ  PHE A 127     -14.361  -9.541  15.390  1.00  0.76           H  
ATOM   2031  N   ILE A 128     -17.087 -15.014   9.795  1.00  0.74           N  
ATOM   2032  CA  ILE A 128     -17.926 -16.015   9.150  1.00  0.74           C  
ATOM   2033  C   ILE A 128     -17.083 -16.993   8.382  1.00  0.74           C  
ATOM   2034  O   ILE A 128     -17.292 -18.203   8.471  1.00  0.74           O  
ATOM   2035  CB  ILE A 128     -18.971 -15.395   8.201  1.00  0.74           C  
ATOM   2036  CG1 ILE A 128     -20.031 -14.608   8.983  1.00  0.74           C  
ATOM   2037  CG2 ILE A 128     -19.638 -16.518   7.414  1.00  0.74           C  
ATOM   2038  CD1 ILE A 128     -20.904 -13.724   8.117  1.00  0.74           C  
ATOM   2039  H   ILE A 128     -17.221 -14.031   9.553  1.00  0.74           H  
ATOM   2040  HA  ILE A 128     -18.451 -16.568   9.907  1.00  0.74           H  
ATOM   2041  HB  ILE A 128     -18.478 -14.703   7.518  1.00  0.74           H  
ATOM   2042 1HG1 ILE A 128     -20.683 -15.306   9.473  1.00  0.74           H  
ATOM   2043 2HG1 ILE A 128     -19.542 -14.002   9.737  1.00  0.74           H  
ATOM   2044 1HG2 ILE A 128     -20.373 -16.098   6.729  1.00  0.74           H  
ATOM   2045 2HG2 ILE A 128     -18.883 -17.055   6.850  1.00  0.74           H  
ATOM   2046 3HG2 ILE A 128     -20.134 -17.204   8.103  1.00  0.74           H  
ATOM   2047 1HD1 ILE A 128     -21.635 -13.214   8.742  1.00  0.74           H  
ATOM   2048 2HD1 ILE A 128     -20.282 -12.990   7.620  1.00  0.74           H  
ATOM   2049 3HD1 ILE A 128     -21.421 -14.331   7.375  1.00  0.74           H  
ATOM   2050  N   SER A 129     -16.115 -16.478   7.638  1.00  0.71           N  
ATOM   2051  CA  SER A 129     -15.261 -17.323   6.843  1.00  0.71           C  
ATOM   2052  C   SER A 129     -14.525 -18.327   7.707  1.00  0.71           C  
ATOM   2053  O   SER A 129     -14.458 -19.511   7.369  1.00  0.71           O  
ATOM   2054  CB  SER A 129     -14.242 -16.469   6.167  1.00  0.71           C  
ATOM   2055  OG  SER A 129     -14.823 -15.571   5.259  1.00  0.71           O  
ATOM   2056  H   SER A 129     -15.990 -15.468   7.598  1.00  0.71           H  
ATOM   2057  HA  SER A 129     -15.865 -17.850   6.111  1.00  0.71           H  
ATOM   2058 1HB  SER A 129     -13.696 -15.910   6.920  1.00  0.71           H  
ATOM   2059 2HB  SER A 129     -13.521 -17.096   5.661  1.00  0.71           H  
ATOM   2060  HG  SER A 129     -15.369 -14.955   5.810  1.00  0.71           H  
ATOM   2061  N   GLU A 130     -13.982 -17.869   8.838  1.00  0.69           N  
ATOM   2062  CA  GLU A 130     -13.278 -18.780   9.722  1.00  0.69           C  
ATOM   2063  C   GLU A 130     -14.229 -19.856  10.233  1.00  0.69           C  
ATOM   2064  O   GLU A 130     -13.881 -21.040  10.264  1.00  0.69           O  
ATOM   2065  CB  GLU A 130     -12.603 -18.031  10.875  1.00  0.69           C  
ATOM   2066  CG  GLU A 130     -11.867 -18.956  11.810  1.00  0.69           C  
ATOM   2067  CD  GLU A 130     -11.052 -18.325  12.917  1.00  0.69           C  
ATOM   2068  OE1 GLU A 130     -10.886 -17.129  12.941  1.00  0.69           O  
ATOM   2069  OE2 GLU A 130     -10.616 -19.080  13.770  1.00  0.69           O  
ATOM   2070  H   GLU A 130     -14.048 -16.876   9.075  1.00  0.69           H  
ATOM   2071  HA  GLU A 130     -12.495 -19.276   9.148  1.00  0.69           H  
ATOM   2072 1HB  GLU A 130     -11.901 -17.299  10.478  1.00  0.69           H  
ATOM   2073 2HB  GLU A 130     -13.359 -17.487  11.447  1.00  0.69           H  
ATOM   2074 1HG  GLU A 130     -12.633 -19.520  12.272  1.00  0.69           H  
ATOM   2075 2HG  GLU A 130     -11.244 -19.638  11.232  1.00  0.69           H  
ATOM   2076  N   ALA A 131     -15.441 -19.453  10.625  1.00  0.68           N  
ATOM   2077  CA  ALA A 131     -16.418 -20.414  11.112  1.00  0.68           C  
ATOM   2078  C   ALA A 131     -16.745 -21.447  10.034  1.00  0.68           C  
ATOM   2079  O   ALA A 131     -16.838 -22.638  10.332  1.00  0.68           O  
ATOM   2080  CB  ALA A 131     -17.656 -19.687  11.567  1.00  0.68           C  
ATOM   2081  H   ALA A 131     -15.680 -18.460  10.600  1.00  0.68           H  
ATOM   2082  HA  ALA A 131     -15.987 -20.940  11.960  1.00  0.68           H  
ATOM   2083 1HB  ALA A 131     -18.388 -20.396  11.958  1.00  0.68           H  
ATOM   2084 2HB  ALA A 131     -17.374 -18.989  12.346  1.00  0.68           H  
ATOM   2085 3HB  ALA A 131     -18.083 -19.143  10.732  1.00  0.68           H  
ATOM   2086  N   ILE A 132     -16.831 -21.024   8.770  1.00  0.67           N  
ATOM   2087  CA  ILE A 132     -17.109 -21.964   7.687  1.00  0.67           C  
ATOM   2088  C   ILE A 132     -16.010 -23.004   7.602  1.00  0.67           C  
ATOM   2089  O   ILE A 132     -16.287 -24.202   7.527  1.00  0.67           O  
ATOM   2090  CB  ILE A 132     -17.246 -21.245   6.328  1.00  0.67           C  
ATOM   2091  CG1 ILE A 132     -18.500 -20.417   6.299  1.00  0.67           C  
ATOM   2092  CG2 ILE A 132     -17.241 -22.243   5.180  1.00  0.67           C  
ATOM   2093  CD1 ILE A 132     -18.548 -19.480   5.160  1.00  0.67           C  
ATOM   2094  H   ILE A 132     -16.748 -20.027   8.569  1.00  0.67           H  
ATOM   2095  HA  ILE A 132     -18.045 -22.471   7.900  1.00  0.67           H  
ATOM   2096  HB  ILE A 132     -16.409 -20.565   6.200  1.00  0.67           H  
ATOM   2097 1HG1 ILE A 132     -19.331 -21.081   6.196  1.00  0.67           H  
ATOM   2098 2HG1 ILE A 132     -18.600 -19.866   7.229  1.00  0.67           H  
ATOM   2099 1HG2 ILE A 132     -17.322 -21.703   4.240  1.00  0.67           H  
ATOM   2100 2HG2 ILE A 132     -16.310 -22.806   5.198  1.00  0.67           H  
ATOM   2101 3HG2 ILE A 132     -18.084 -22.928   5.283  1.00  0.67           H  
ATOM   2102 1HD1 ILE A 132     -19.489 -18.932   5.173  1.00  0.67           H  
ATOM   2103 2HD1 ILE A 132     -17.723 -18.783   5.222  1.00  0.67           H  
ATOM   2104 3HD1 ILE A 132     -18.467 -20.053   4.258  1.00  0.67           H  
ATOM   2105  N   ILE A 133     -14.762 -22.561   7.675  1.00  0.67           N  
ATOM   2106  CA  ILE A 133     -13.632 -23.473   7.611  1.00  0.67           C  
ATOM   2107  C   ILE A 133     -13.659 -24.476   8.770  1.00  0.67           C  
ATOM   2108  O   ILE A 133     -13.431 -25.675   8.572  1.00  0.67           O  
ATOM   2109  CB  ILE A 133     -12.322 -22.672   7.652  1.00  0.67           C  
ATOM   2110  CG1 ILE A 133     -12.203 -21.798   6.427  1.00  0.67           C  
ATOM   2111  CG2 ILE A 133     -11.141 -23.589   7.754  1.00  0.67           C  
ATOM   2112  CD1 ILE A 133     -12.094 -22.550   5.154  1.00  0.67           C  
ATOM   2113  H   ILE A 133     -14.599 -21.553   7.750  1.00  0.67           H  
ATOM   2114  HA  ILE A 133     -13.685 -24.025   6.673  1.00  0.67           H  
ATOM   2115  HB  ILE A 133     -12.337 -22.015   8.520  1.00  0.67           H  
ATOM   2116 1HG1 ILE A 133     -13.080 -21.177   6.360  1.00  0.67           H  
ATOM   2117 2HG1 ILE A 133     -11.338 -21.157   6.541  1.00  0.67           H  
ATOM   2118 1HG2 ILE A 133     -10.226 -22.996   7.795  1.00  0.67           H  
ATOM   2119 2HG2 ILE A 133     -11.228 -24.196   8.655  1.00  0.67           H  
ATOM   2120 3HG2 ILE A 133     -11.123 -24.216   6.887  1.00  0.67           H  
ATOM   2121 1HD1 ILE A 133     -12.015 -21.844   4.336  1.00  0.67           H  
ATOM   2122 2HD1 ILE A 133     -11.197 -23.164   5.180  1.00  0.67           H  
ATOM   2123 3HD1 ILE A 133     -12.974 -23.170   5.026  1.00  0.67           H  
ATOM   2124  N   HIS A 134     -13.986 -24.006   9.978  1.00  0.67           N  
ATOM   2125  CA  HIS A 134     -14.042 -24.906  11.128  1.00  0.67           C  
ATOM   2126  C   HIS A 134     -15.148 -25.946  10.981  1.00  0.67           C  
ATOM   2127  O   HIS A 134     -14.956 -27.120  11.335  1.00  0.67           O  
ATOM   2128  CB  HIS A 134     -14.252 -24.136  12.434  1.00  0.67           C  
ATOM   2129  CG  HIS A 134     -13.063 -23.378  12.882  1.00  0.67           C  
ATOM   2130  ND1 HIS A 134     -11.845 -23.977  13.159  1.00  0.67           N  
ATOM   2131  CD2 HIS A 134     -12.907 -22.077  13.124  1.00  0.67           C  
ATOM   2132  CE1 HIS A 134     -10.982 -23.044  13.534  1.00  0.67           C  
ATOM   2133  NE2 HIS A 134     -11.599 -21.881  13.521  1.00  0.67           N  
ATOM   2134  H   HIS A 134     -14.163 -23.006  10.097  1.00  0.67           H  
ATOM   2135  HA  HIS A 134     -13.099 -25.442  11.207  1.00  0.67           H  
ATOM   2136 1HB  HIS A 134     -15.075 -23.429  12.300  1.00  0.67           H  
ATOM   2137 2HB  HIS A 134     -14.543 -24.828  13.222  1.00  0.67           H  
ATOM   2138  HD2 HIS A 134     -13.679 -21.322  13.015  1.00  0.67           H  
ATOM   2139  HE1 HIS A 134      -9.939 -23.207  13.806  1.00  0.67           H  
ATOM   2140  HE2 HIS A 134     -11.188 -20.953  13.756  1.00  0.67           H  
ATOM   2141  N   VAL A 135     -16.300 -25.527  10.452  1.00  0.68           N  
ATOM   2142  CA  VAL A 135     -17.421 -26.434  10.256  1.00  0.68           C  
ATOM   2143  C   VAL A 135     -17.099 -27.472   9.189  1.00  0.68           C  
ATOM   2144  O   VAL A 135     -17.322 -28.670   9.386  1.00  0.68           O  
ATOM   2145  CB  VAL A 135     -18.693 -25.642   9.890  1.00  0.68           C  
ATOM   2146  CG1 VAL A 135     -19.838 -26.584   9.495  1.00  0.68           C  
ATOM   2147  CG2 VAL A 135     -19.103 -24.853  11.081  1.00  0.68           C  
ATOM   2148  H   VAL A 135     -16.406 -24.542  10.195  1.00  0.68           H  
ATOM   2149  HA  VAL A 135     -17.610 -26.950  11.197  1.00  0.68           H  
ATOM   2150  HB  VAL A 135     -18.481 -24.980   9.047  1.00  0.68           H  
ATOM   2151 1HG1 VAL A 135     -20.727 -25.997   9.250  1.00  0.68           H  
ATOM   2152 2HG1 VAL A 135     -19.545 -27.173   8.627  1.00  0.68           H  
ATOM   2153 3HG1 VAL A 135     -20.065 -27.251  10.332  1.00  0.68           H  
ATOM   2154 1HG2 VAL A 135     -19.977 -24.297  10.882  1.00  0.68           H  
ATOM   2155 2HG2 VAL A 135     -19.303 -25.539  11.873  1.00  0.68           H  
ATOM   2156 3HG2 VAL A 135     -18.310 -24.190  11.364  1.00  0.68           H  
ATOM   2157  N   LEU A 136     -16.521 -27.039   8.070  1.00  0.69           N  
ATOM   2158  CA  LEU A 136     -16.193 -27.979   7.007  1.00  0.69           C  
ATOM   2159  C   LEU A 136     -15.167 -29.001   7.475  1.00  0.69           C  
ATOM   2160  O   LEU A 136     -15.284 -30.193   7.176  1.00  0.69           O  
ATOM   2161  CB  LEU A 136     -15.616 -27.232   5.818  1.00  0.69           C  
ATOM   2162  CG  LEU A 136     -16.560 -26.325   5.079  1.00  0.69           C  
ATOM   2163  CD1 LEU A 136     -15.776 -25.551   4.033  1.00  0.69           C  
ATOM   2164  CD2 LEU A 136     -17.650 -27.116   4.484  1.00  0.69           C  
ATOM   2165  H   LEU A 136     -16.338 -26.043   7.942  1.00  0.69           H  
ATOM   2166  HA  LEU A 136     -17.102 -28.498   6.709  1.00  0.69           H  
ATOM   2167 1HB  LEU A 136     -14.787 -26.615   6.175  1.00  0.69           H  
ATOM   2168 2HB  LEU A 136     -15.221 -27.958   5.112  1.00  0.69           H  
ATOM   2169  HG  LEU A 136     -16.993 -25.617   5.762  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 136     -16.446 -24.882   3.507  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 136     -14.997 -24.975   4.532  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 136     -15.325 -26.238   3.327  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 136     -18.294 -26.427   3.977  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 136     -17.255 -27.836   3.786  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 136     -18.204 -27.637   5.269  1.00  0.69           H  
ATOM   2176  N   HIS A 137     -14.190 -28.546   8.259  1.00  0.71           N  
ATOM   2177  CA  HIS A 137     -13.160 -29.419   8.798  1.00  0.71           C  
ATOM   2178  C   HIS A 137     -13.756 -30.429   9.762  1.00  0.71           C  
ATOM   2179  O   HIS A 137     -13.471 -31.624   9.689  1.00  0.71           O  
ATOM   2180  CB  HIS A 137     -12.080 -28.607   9.522  1.00  0.71           C  
ATOM   2181  CG  HIS A 137     -10.944 -29.450  10.041  1.00  0.71           C  
ATOM   2182  ND1 HIS A 137      -9.998 -30.034   9.209  1.00  0.71           N  
ATOM   2183  CD2 HIS A 137     -10.603 -29.807  11.301  1.00  0.71           C  
ATOM   2184  CE1 HIS A 137      -9.132 -30.709   9.937  1.00  0.71           C  
ATOM   2185  NE2 HIS A 137      -9.472 -30.589  11.210  1.00  0.71           N  
ATOM   2186  H   HIS A 137     -14.129 -27.547   8.463  1.00  0.71           H  
ATOM   2187  HA  HIS A 137     -12.693 -29.978   7.994  1.00  0.71           H  
ATOM   2188 1HB  HIS A 137     -11.681 -27.846   8.860  1.00  0.71           H  
ATOM   2189 2HB  HIS A 137     -12.530 -28.087  10.368  1.00  0.71           H  
ATOM   2190  HD1 HIS A 137      -9.953 -29.979   8.205  1.00  0.71           H  
ATOM   2191  HD2 HIS A 137     -11.048 -29.592  12.275  1.00  0.71           H  
ATOM   2192  HE1 HIS A 137      -8.310 -31.243   9.462  1.00  0.71           H  
ATOM   2193  N   SER A 138     -14.563 -29.938  10.700  1.00  0.73           N  
ATOM   2194  CA  SER A 138     -15.159 -30.775  11.722  1.00  0.73           C  
ATOM   2195  C   SER A 138     -16.100 -31.826  11.140  1.00  0.73           C  
ATOM   2196  O   SER A 138     -16.134 -32.966  11.606  1.00  0.73           O  
ATOM   2197  CB  SER A 138     -15.939 -29.905  12.681  1.00  0.73           C  
ATOM   2198  OG  SER A 138     -15.087 -29.018  13.357  1.00  0.73           O  
ATOM   2199  H   SER A 138     -14.764 -28.939  10.724  1.00  0.73           H  
ATOM   2200  HA  SER A 138     -14.358 -31.283  12.258  1.00  0.73           H  
ATOM   2201 1HB  SER A 138     -16.694 -29.338  12.129  1.00  0.73           H  
ATOM   2202 2HB  SER A 138     -16.458 -30.534  13.397  1.00  0.73           H  
ATOM   2203  HG  SER A 138     -14.832 -28.342  12.681  1.00  0.73           H  
ATOM   2204  N   ARG A 139     -16.880 -31.440  10.128  1.00  0.77           N  
ATOM   2205  CA  ARG A 139     -17.856 -32.342   9.536  1.00  0.77           C  
ATOM   2206  C   ARG A 139     -17.287 -33.289   8.477  1.00  0.77           C  
ATOM   2207  O   ARG A 139     -17.730 -34.437   8.379  1.00  0.77           O  
ATOM   2208  CB  ARG A 139     -18.978 -31.537   8.899  1.00  0.77           C  
ATOM   2209  CG  ARG A 139     -19.871 -30.746   9.866  1.00  0.77           C  
ATOM   2210  CD  ARG A 139     -20.742 -31.633  10.684  1.00  0.77           C  
ATOM   2211  NE  ARG A 139     -21.656 -32.444   9.863  1.00  0.77           N  
ATOM   2212  CZ  ARG A 139     -22.876 -32.047   9.410  1.00  0.77           C  
ATOM   2213  NH1 ARG A 139     -23.348 -30.854   9.685  1.00  0.77           N  
ATOM   2214  NH2 ARG A 139     -23.621 -32.870   8.682  1.00  0.77           N  
ATOM   2215  H   ARG A 139     -16.827 -30.480   9.788  1.00  0.77           H  
ATOM   2216  HA  ARG A 139     -18.278 -32.947  10.336  1.00  0.77           H  
ATOM   2217 1HB  ARG A 139     -18.542 -30.814   8.206  1.00  0.77           H  
ATOM   2218 2HB  ARG A 139     -19.617 -32.199   8.322  1.00  0.77           H  
ATOM   2219 1HG  ARG A 139     -19.235 -30.170  10.542  1.00  0.77           H  
ATOM   2220 2HG  ARG A 139     -20.503 -30.060   9.306  1.00  0.77           H  
ATOM   2221 1HD  ARG A 139     -20.118 -32.309  11.269  1.00  0.77           H  
ATOM   2222 2HD  ARG A 139     -21.342 -31.020  11.356  1.00  0.77           H  
ATOM   2223  HE  ARG A 139     -21.350 -33.378   9.616  1.00  0.77           H  
ATOM   2224 1HH1 ARG A 139     -22.810 -30.200  10.236  1.00  0.77           H  
ATOM   2225 2HH1 ARG A 139     -24.272 -30.610   9.330  1.00  0.77           H  
ATOM   2226 1HH2 ARG A 139     -23.287 -33.793   8.457  1.00  0.77           H  
ATOM   2227 2HH2 ARG A 139     -24.556 -32.556   8.348  1.00  0.77           H  
ATOM   2228  N   HIS A 140     -16.305 -32.840   7.685  1.00  0.80           N  
ATOM   2229  CA  HIS A 140     -15.813 -33.679   6.602  1.00  0.80           C  
ATOM   2230  C   HIS A 140     -14.285 -33.750   6.507  1.00  0.80           C  
ATOM   2231  O   HIS A 140     -13.730 -33.472   5.437  1.00  0.80           O  
ATOM   2232  CB  HIS A 140     -16.358 -33.130   5.288  1.00  0.80           C  
ATOM   2233  CG  HIS A 140     -17.837 -33.024   5.295  1.00  0.80           C  
ATOM   2234  ND1 HIS A 140     -18.666 -34.124   5.230  1.00  0.80           N  
ATOM   2235  CD2 HIS A 140     -18.644 -31.948   5.380  1.00  0.80           C  
ATOM   2236  CE1 HIS A 140     -19.919 -33.726   5.290  1.00  0.80           C  
ATOM   2237  NE2 HIS A 140     -19.932 -32.413   5.388  1.00  0.80           N  
ATOM   2238  H   HIS A 140     -15.931 -31.896   7.782  1.00  0.80           H  
ATOM   2239  HA  HIS A 140     -16.197 -34.689   6.718  1.00  0.80           H  
ATOM   2240 1HB  HIS A 140     -15.939 -32.136   5.105  1.00  0.80           H  
ATOM   2241 2HB  HIS A 140     -16.060 -33.773   4.465  1.00  0.80           H  
ATOM   2242  HD1 HIS A 140     -18.381 -35.081   5.181  1.00  0.80           H  
ATOM   2243  HD2 HIS A 140     -18.444 -30.876   5.457  1.00  0.80           H  
ATOM   2244  HE1 HIS A 140     -20.734 -34.449   5.258  1.00  0.80           H  
ATOM   2245  N   PRO A 141     -13.585 -34.243   7.549  1.00  0.82           N  
ATOM   2246  CA  PRO A 141     -12.133 -34.297   7.659  1.00  0.82           C  
ATOM   2247  C   PRO A 141     -11.496 -35.189   6.598  1.00  0.82           C  
ATOM   2248  O   PRO A 141     -10.313 -35.054   6.293  1.00  0.82           O  
ATOM   2249  CB  PRO A 141     -11.922 -34.875   9.068  1.00  0.82           C  
ATOM   2250  CG  PRO A 141     -13.199 -35.625   9.378  1.00  0.82           C  
ATOM   2251  CD  PRO A 141     -14.286 -34.823   8.716  1.00  0.82           C  
ATOM   2252  HA  PRO A 141     -11.734 -33.272   7.600  1.00  0.82           H  
ATOM   2253 1HB  PRO A 141     -11.031 -35.515   9.081  1.00  0.82           H  
ATOM   2254 2HB  PRO A 141     -11.740 -34.049   9.779  1.00  0.82           H  
ATOM   2255 1HG  PRO A 141     -13.139 -36.654   9.002  1.00  0.82           H  
ATOM   2256 2HG  PRO A 141     -13.339 -35.692  10.468  1.00  0.82           H  
ATOM   2257 1HD  PRO A 141     -15.105 -35.487   8.434  1.00  0.82           H  
ATOM   2258 2HD  PRO A 141     -14.609 -34.026   9.407  1.00  0.82           H  
ATOM   2259  N   GLY A 142     -12.289 -36.100   6.020  1.00  0.82           N  
ATOM   2260  CA  GLY A 142     -11.788 -37.003   4.989  1.00  0.82           C  
ATOM   2261  C   GLY A 142     -11.723 -36.345   3.606  1.00  0.82           C  
ATOM   2262  O   GLY A 142     -11.185 -36.928   2.663  1.00  0.82           O  
ATOM   2263  H   GLY A 142     -13.250 -36.180   6.306  1.00  0.82           H  
ATOM   2264 1HA  GLY A 142     -10.796 -37.355   5.270  1.00  0.82           H  
ATOM   2265 2HA  GLY A 142     -12.431 -37.881   4.941  1.00  0.82           H  
ATOM   2266  N   ASN A 143     -12.288 -35.141   3.480  1.00  0.80           N  
ATOM   2267  CA  ASN A 143     -12.269 -34.402   2.222  1.00  0.80           C  
ATOM   2268  C   ASN A 143     -11.558 -33.075   2.428  1.00  0.80           C  
ATOM   2269  O   ASN A 143     -10.821 -32.584   1.564  1.00  0.80           O  
ATOM   2270  CB  ASN A 143     -13.683 -34.154   1.727  1.00  0.80           C  
ATOM   2271  CG  ASN A 143     -14.422 -35.423   1.380  1.00  0.80           C  
ATOM   2272  OD1 ASN A 143     -14.224 -36.023   0.309  1.00  0.80           O  
ATOM   2273  ND2 ASN A 143     -15.279 -35.852   2.274  1.00  0.80           N  
ATOM   2274  H   ASN A 143     -12.726 -34.705   4.286  1.00  0.80           H  
ATOM   2275  HA  ASN A 143     -11.709 -34.968   1.477  1.00  0.80           H  
ATOM   2276 1HB  ASN A 143     -14.244 -33.618   2.498  1.00  0.80           H  
ATOM   2277 2HB  ASN A 143     -13.651 -33.516   0.849  1.00  0.80           H  
ATOM   2278 1HD2 ASN A 143     -15.798 -36.689   2.107  1.00  0.80           H  
ATOM   2279 2HD2 ASN A 143     -15.409 -35.343   3.123  1.00  0.80           H  
ATOM   2280  N   PHE A 144     -11.734 -32.507   3.615  1.00  0.77           N  
ATOM   2281  CA  PHE A 144     -11.215 -31.181   3.880  1.00  0.77           C  
ATOM   2282  C   PHE A 144      -9.780 -31.236   4.394  1.00  0.77           C  
ATOM   2283  O   PHE A 144      -9.511 -30.968   5.569  1.00  0.77           O  
ATOM   2284  CB  PHE A 144     -12.098 -30.485   4.897  1.00  0.77           C  
ATOM   2285  CG  PHE A 144     -11.978 -29.007   4.878  1.00  0.77           C  
ATOM   2286  CD1 PHE A 144     -12.422 -28.322   3.786  1.00  0.77           C  
ATOM   2287  CD2 PHE A 144     -11.457 -28.306   5.917  1.00  0.77           C  
ATOM   2288  CE1 PHE A 144     -12.369 -26.964   3.724  1.00  0.77           C  
ATOM   2289  CE2 PHE A 144     -11.399 -26.952   5.877  1.00  0.77           C  
ATOM   2290  CZ  PHE A 144     -11.864 -26.279   4.776  1.00  0.77           C  
ATOM   2291  H   PHE A 144     -12.307 -32.958   4.319  1.00  0.77           H  
ATOM   2292  HA  PHE A 144     -11.239 -30.610   2.957  1.00  0.77           H  
ATOM   2293 1HB  PHE A 144     -13.144 -30.749   4.718  1.00  0.77           H  
ATOM   2294 2HB  PHE A 144     -11.843 -30.842   5.892  1.00  0.77           H  
ATOM   2295  HD1 PHE A 144     -12.821 -28.887   2.973  1.00  0.77           H  
ATOM   2296  HD2 PHE A 144     -11.092 -28.839   6.779  1.00  0.77           H  
ATOM   2297  HE1 PHE A 144     -12.732 -26.437   2.842  1.00  0.77           H  
ATOM   2298  HE2 PHE A 144     -10.986 -26.415   6.723  1.00  0.77           H  
ATOM   2299  HZ  PHE A 144     -11.822 -25.218   4.737  1.00  0.77           H  
ATOM   2300  N   GLY A 145      -8.870 -31.609   3.502  1.00  0.73           N  
ATOM   2301  CA  GLY A 145      -7.461 -31.736   3.851  1.00  0.73           C  
ATOM   2302  C   GLY A 145      -6.794 -30.375   3.752  1.00  0.73           C  
ATOM   2303  O   GLY A 145      -7.465 -29.384   3.467  1.00  0.73           O  
ATOM   2304  H   GLY A 145      -9.211 -31.831   2.566  1.00  0.73           H  
ATOM   2305 1HA  GLY A 145      -7.364 -32.131   4.863  1.00  0.73           H  
ATOM   2306 2HA  GLY A 145      -6.978 -32.441   3.176  1.00  0.73           H  
ATOM   2307  N   ALA A 146      -5.475 -30.321   3.937  1.00  0.69           N  
ATOM   2308  CA  ALA A 146      -4.771 -29.035   3.895  1.00  0.69           C  
ATOM   2309  C   ALA A 146      -4.920 -28.327   2.551  1.00  0.69           C  
ATOM   2310  O   ALA A 146      -5.056 -27.102   2.496  1.00  0.69           O  
ATOM   2311  CB  ALA A 146      -3.295 -29.240   4.181  1.00  0.69           C  
ATOM   2312  H   ALA A 146      -4.963 -31.165   4.149  1.00  0.69           H  
ATOM   2313  HA  ALA A 146      -5.200 -28.394   4.665  1.00  0.69           H  
ATOM   2314 1HB  ALA A 146      -2.791 -28.274   4.179  1.00  0.69           H  
ATOM   2315 2HB  ALA A 146      -3.174 -29.711   5.156  1.00  0.69           H  
ATOM   2316 3HB  ALA A 146      -2.859 -29.876   3.410  1.00  0.69           H  
ATOM   2317  N   ASP A 147      -4.922 -29.083   1.457  1.00  0.65           N  
ATOM   2318  CA  ASP A 147      -5.035 -28.442   0.157  1.00  0.65           C  
ATOM   2319  C   ASP A 147      -6.417 -27.829  -0.008  1.00  0.65           C  
ATOM   2320  O   ASP A 147      -6.566 -26.732  -0.554  1.00  0.65           O  
ATOM   2321  CB  ASP A 147      -4.783 -29.452  -0.959  1.00  0.65           C  
ATOM   2322  CG  ASP A 147      -3.336 -29.910  -1.037  1.00  0.65           C  
ATOM   2323  OD1 ASP A 147      -2.492 -29.293  -0.428  1.00  0.65           O  
ATOM   2324  OD2 ASP A 147      -3.087 -30.883  -1.701  1.00  0.65           O  
ATOM   2325  H   ASP A 147      -4.824 -30.084   1.531  1.00  0.65           H  
ATOM   2326  HA  ASP A 147      -4.293 -27.645   0.091  1.00  0.65           H  
ATOM   2327 1HB  ASP A 147      -5.423 -30.322  -0.817  1.00  0.65           H  
ATOM   2328 2HB  ASP A 147      -5.051 -29.006  -1.912  1.00  0.65           H  
ATOM   2329  N   ALA A 148      -7.432 -28.552   0.472  1.00  0.64           N  
ATOM   2330  CA  ALA A 148      -8.810 -28.096   0.393  1.00  0.64           C  
ATOM   2331  C   ALA A 148      -9.017 -26.867   1.254  1.00  0.64           C  
ATOM   2332  O   ALA A 148      -9.685 -25.918   0.840  1.00  0.64           O  
ATOM   2333  CB  ALA A 148      -9.746 -29.187   0.841  1.00  0.64           C  
ATOM   2334  H   ALA A 148      -7.231 -29.433   0.922  1.00  0.64           H  
ATOM   2335  HA  ALA A 148      -9.024 -27.830  -0.639  1.00  0.64           H  
ATOM   2336 1HB  ALA A 148     -10.767 -28.836   0.765  1.00  0.64           H  
ATOM   2337 2HB  ALA A 148      -9.616 -30.072   0.218  1.00  0.64           H  
ATOM   2338 3HB  ALA A 148      -9.522 -29.430   1.869  1.00  0.64           H  
ATOM   2339  N   GLN A 149      -8.417 -26.880   2.447  1.00  0.63           N  
ATOM   2340  CA  GLN A 149      -8.521 -25.767   3.374  1.00  0.63           C  
ATOM   2341  C   GLN A 149      -7.911 -24.537   2.748  1.00  0.63           C  
ATOM   2342  O   GLN A 149      -8.503 -23.458   2.772  1.00  0.63           O  
ATOM   2343  CB  GLN A 149      -7.842 -26.111   4.698  1.00  0.63           C  
ATOM   2344  CG  GLN A 149      -7.962 -25.046   5.759  1.00  0.63           C  
ATOM   2345  CD  GLN A 149      -7.328 -25.474   7.078  1.00  0.63           C  
ATOM   2346  OE1 GLN A 149      -6.170 -25.897   7.132  1.00  0.63           O  
ATOM   2347  NE2 GLN A 149      -8.087 -25.364   8.159  1.00  0.63           N  
ATOM   2348  H   GLN A 149      -7.891 -27.705   2.734  1.00  0.63           H  
ATOM   2349  HA  GLN A 149      -9.567 -25.558   3.555  1.00  0.63           H  
ATOM   2350 1HB  GLN A 149      -8.265 -27.041   5.087  1.00  0.63           H  
ATOM   2351 2HB  GLN A 149      -6.784 -26.290   4.518  1.00  0.63           H  
ATOM   2352 1HG  GLN A 149      -7.455 -24.150   5.406  1.00  0.63           H  
ATOM   2353 2HG  GLN A 149      -9.012 -24.835   5.928  1.00  0.63           H  
ATOM   2354 1HE2 GLN A 149      -7.725 -25.629   9.055  1.00  0.63           H  
ATOM   2355 2HE2 GLN A 149      -9.018 -25.010   8.083  1.00  0.63           H  
ATOM   2356  N   GLY A 150      -6.739 -24.708   2.140  1.00  0.63           N  
ATOM   2357  CA  GLY A 150      -6.057 -23.623   1.463  1.00  0.63           C  
ATOM   2358  C   GLY A 150      -6.952 -23.053   0.374  1.00  0.63           C  
ATOM   2359  O   GLY A 150      -7.179 -21.840   0.307  1.00  0.63           O  
ATOM   2360  H   GLY A 150      -6.288 -25.624   2.163  1.00  0.63           H  
ATOM   2361 1HA  GLY A 150      -5.795 -22.847   2.180  1.00  0.63           H  
ATOM   2362 2HA  GLY A 150      -5.133 -23.999   1.025  1.00  0.63           H  
ATOM   2363  N   ALA A 151      -7.458 -23.928  -0.494  1.00  0.64           N  
ATOM   2364  CA  ALA A 151      -8.307 -23.495  -1.588  1.00  0.64           C  
ATOM   2365  C   ALA A 151      -9.563 -22.774  -1.088  1.00  0.64           C  
ATOM   2366  O   ALA A 151      -9.953 -21.745  -1.648  1.00  0.64           O  
ATOM   2367  CB  ALA A 151      -8.684 -24.698  -2.414  1.00  0.64           C  
ATOM   2368  H   ALA A 151      -7.235 -24.921  -0.400  1.00  0.64           H  
ATOM   2369  HA  ALA A 151      -7.736 -22.800  -2.205  1.00  0.64           H  
ATOM   2370 1HB  ALA A 151      -9.276 -24.384  -3.254  1.00  0.64           H  
ATOM   2371 2HB  ALA A 151      -7.781 -25.185  -2.775  1.00  0.64           H  
ATOM   2372 3HB  ALA A 151      -9.252 -25.398  -1.804  1.00  0.64           H  
ATOM   2373  N   MET A 152     -10.164 -23.266   0.002  1.00  0.66           N  
ATOM   2374  CA  MET A 152     -11.352 -22.622   0.542  1.00  0.66           C  
ATOM   2375  C   MET A 152     -10.995 -21.279   1.147  1.00  0.66           C  
ATOM   2376  O   MET A 152     -11.734 -20.308   0.979  1.00  0.66           O  
ATOM   2377  CB  MET A 152     -12.031 -23.513   1.569  1.00  0.66           C  
ATOM   2378  CG  MET A 152     -13.423 -23.036   2.006  1.00  0.66           C  
ATOM   2379  SD  MET A 152     -14.641 -23.082   0.694  1.00  0.66           S  
ATOM   2380  CE  MET A 152     -16.050 -22.301   1.455  1.00  0.66           C  
ATOM   2381  H   MET A 152      -9.817 -24.120   0.437  1.00  0.66           H  
ATOM   2382  HA  MET A 152     -12.049 -22.437  -0.269  1.00  0.66           H  
ATOM   2383 1HB  MET A 152     -12.129 -24.518   1.159  1.00  0.66           H  
ATOM   2384 2HB  MET A 152     -11.392 -23.592   2.452  1.00  0.66           H  
ATOM   2385 1HG  MET A 152     -13.775 -23.657   2.819  1.00  0.66           H  
ATOM   2386 2HG  MET A 152     -13.350 -22.017   2.358  1.00  0.66           H  
ATOM   2387 1HE  MET A 152     -16.869 -22.280   0.761  1.00  0.66           H  
ATOM   2388 2HE  MET A 152     -16.342 -22.860   2.332  1.00  0.66           H  
ATOM   2389 3HE  MET A 152     -15.796 -21.295   1.737  1.00  0.66           H  
ATOM   2390  N   ASN A 153      -9.833 -21.190   1.807  1.00  0.68           N  
ATOM   2391  CA  ASN A 153      -9.424 -19.922   2.382  1.00  0.68           C  
ATOM   2392  C   ASN A 153      -9.252 -18.892   1.284  1.00  0.68           C  
ATOM   2393  O   ASN A 153      -9.660 -17.740   1.450  1.00  0.68           O  
ATOM   2394  CB  ASN A 153      -8.130 -20.054   3.176  1.00  0.68           C  
ATOM   2395  CG  ASN A 153      -8.296 -20.702   4.517  1.00  0.68           C  
ATOM   2396  OD1 ASN A 153      -9.393 -20.726   5.063  1.00  0.68           O  
ATOM   2397  ND2 ASN A 153      -7.219 -21.199   5.069  1.00  0.68           N  
ATOM   2398  H   ASN A 153      -9.245 -22.011   1.934  1.00  0.68           H  
ATOM   2399  HA  ASN A 153     -10.213 -19.570   3.047  1.00  0.68           H  
ATOM   2400 1HB  ASN A 153      -7.421 -20.644   2.598  1.00  0.68           H  
ATOM   2401 2HB  ASN A 153      -7.690 -19.069   3.314  1.00  0.68           H  
ATOM   2402 1HD2 ASN A 153      -7.270 -21.610   5.978  1.00  0.68           H  
ATOM   2403 2HD2 ASN A 153      -6.344 -21.145   4.590  1.00  0.68           H  
ATOM   2404  N   LYS A 154      -8.699 -19.306   0.140  1.00  0.72           N  
ATOM   2405  CA  LYS A 154      -8.527 -18.369  -0.954  1.00  0.72           C  
ATOM   2406  C   LYS A 154      -9.870 -17.974  -1.548  1.00  0.72           C  
ATOM   2407  O   LYS A 154     -10.095 -16.807  -1.867  1.00  0.72           O  
ATOM   2408  CB  LYS A 154      -7.624 -18.938  -2.044  1.00  0.72           C  
ATOM   2409  CG  LYS A 154      -6.177 -19.058  -1.680  1.00  0.72           C  
ATOM   2410  CD  LYS A 154      -5.399 -19.593  -2.858  1.00  0.72           C  
ATOM   2411  CE  LYS A 154      -3.927 -19.766  -2.533  1.00  0.72           C  
ATOM   2412  NZ  LYS A 154      -3.171 -20.280  -3.703  1.00  0.72           N  
ATOM   2413  H   LYS A 154      -8.364 -20.268   0.058  1.00  0.72           H  
ATOM   2414  HA  LYS A 154      -8.055 -17.472  -0.561  1.00  0.72           H  
ATOM   2415 1HB  LYS A 154      -7.979 -19.933  -2.322  1.00  0.72           H  
ATOM   2416 2HB  LYS A 154      -7.676 -18.315  -2.922  1.00  0.72           H  
ATOM   2417 1HG  LYS A 154      -5.787 -18.079  -1.397  1.00  0.72           H  
ATOM   2418 2HG  LYS A 154      -6.071 -19.739  -0.835  1.00  0.72           H  
ATOM   2419 1HD  LYS A 154      -5.809 -20.566  -3.151  1.00  0.72           H  
ATOM   2420 2HD  LYS A 154      -5.501 -18.911  -3.704  1.00  0.72           H  
ATOM   2421 1HE  LYS A 154      -3.504 -18.812  -2.225  1.00  0.72           H  
ATOM   2422 2HE  LYS A 154      -3.831 -20.479  -1.713  1.00  0.72           H  
ATOM   2423 1HZ  LYS A 154      -2.204 -20.406  -3.467  1.00  0.72           H  
ATOM   2424 2HZ  LYS A 154      -3.574 -21.182  -3.991  1.00  0.72           H  
ATOM   2425 3HZ  LYS A 154      -3.249 -19.633  -4.468  1.00  0.72           H  
ATOM   2426  N   ALA A 155     -10.790 -18.925  -1.692  1.00  0.76           N  
ATOM   2427  CA  ALA A 155     -12.085 -18.580  -2.259  1.00  0.76           C  
ATOM   2428  C   ALA A 155     -12.800 -17.558  -1.383  1.00  0.76           C  
ATOM   2429  O   ALA A 155     -13.405 -16.600  -1.883  1.00  0.76           O  
ATOM   2430  CB  ALA A 155     -12.933 -19.816  -2.397  1.00  0.76           C  
ATOM   2431  H   ALA A 155     -10.579 -19.892  -1.440  1.00  0.76           H  
ATOM   2432  HA  ALA A 155     -11.923 -18.139  -3.242  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155     -13.877 -19.545  -2.836  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155     -12.425 -20.526  -3.034  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155     -13.099 -20.262  -1.414  1.00  0.76           H  
ATOM   2436  N   LEU A 156     -12.694 -17.746  -0.067  1.00  0.81           N  
ATOM   2437  CA  LEU A 156     -13.310 -16.844   0.887  1.00  0.81           C  
ATOM   2438  C   LEU A 156     -12.597 -15.490   0.908  1.00  0.81           C  
ATOM   2439  O   LEU A 156     -13.257 -14.453   0.971  1.00  0.81           O  
ATOM   2440  CB  LEU A 156     -13.339 -17.519   2.256  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -14.311 -18.747   2.360  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -14.103 -19.495   3.673  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156     -15.736 -18.249   2.281  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -12.190 -18.563   0.283  1.00  0.81           H  
ATOM   2445  HA  LEU A 156     -14.340 -16.677   0.580  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156     -12.331 -17.867   2.491  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156     -13.640 -16.788   2.998  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -14.109 -19.439   1.539  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -14.778 -20.346   3.728  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -13.075 -19.846   3.721  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -14.297 -18.852   4.496  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -16.411 -19.084   2.350  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156     -15.925 -17.562   3.109  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156     -15.889 -17.730   1.335  1.00  0.81           H  
ATOM   2455  N   GLU A 157     -11.260 -15.479   0.792  1.00  0.87           N  
ATOM   2456  CA  GLU A 157     -10.524 -14.214   0.742  1.00  0.87           C  
ATOM   2457  C   GLU A 157     -10.893 -13.444  -0.505  1.00  0.87           C  
ATOM   2458  O   GLU A 157     -11.045 -12.224  -0.457  1.00  0.87           O  
ATOM   2459  CB  GLU A 157      -9.010 -14.441   0.811  1.00  0.87           C  
ATOM   2460  CG  GLU A 157      -8.111 -13.165   0.617  1.00  0.87           C  
ATOM   2461  CD  GLU A 157      -8.182 -12.033   1.686  1.00  0.87           C  
ATOM   2462  OE1 GLU A 157      -8.614 -12.241   2.806  1.00  0.87           O  
ATOM   2463  OE2 GLU A 157      -7.771 -10.947   1.344  1.00  0.87           O  
ATOM   2464  H   GLU A 157     -10.739 -16.355   0.765  1.00  0.87           H  
ATOM   2465  HA  GLU A 157     -10.815 -13.610   1.592  1.00  0.87           H  
ATOM   2466 1HB  GLU A 157      -8.761 -14.876   1.774  1.00  0.87           H  
ATOM   2467 2HB  GLU A 157      -8.737 -15.167   0.070  1.00  0.87           H  
ATOM   2468 1HG  GLU A 157      -7.078 -13.502   0.550  1.00  0.87           H  
ATOM   2469 2HG  GLU A 157      -8.370 -12.735  -0.352  1.00  0.87           H  
ATOM   2470  N   LEU A 158     -11.071 -14.140  -1.622  1.00  0.94           N  
ATOM   2471  CA  LEU A 158     -11.482 -13.471  -2.838  1.00  0.94           C  
ATOM   2472  C   LEU A 158     -12.838 -12.811  -2.622  1.00  0.94           C  
ATOM   2473  O   LEU A 158     -13.008 -11.620  -2.893  1.00  0.94           O  
ATOM   2474  CB  LEU A 158     -11.517 -14.451  -4.004  1.00  0.94           C  
ATOM   2475  CG  LEU A 158     -12.018 -13.889  -5.283  1.00  0.94           C  
ATOM   2476  CD1 LEU A 158     -11.159 -12.705  -5.656  1.00  0.94           C  
ATOM   2477  CD2 LEU A 158     -11.947 -14.995  -6.351  1.00  0.94           C  
ATOM   2478  H   LEU A 158     -10.904 -15.145  -1.629  1.00  0.94           H  
ATOM   2479  HA  LEU A 158     -10.755 -12.694  -3.068  1.00  0.94           H  
ATOM   2480 1HB  LEU A 158     -10.515 -14.830  -4.177  1.00  0.94           H  
ATOM   2481 2HB  LEU A 158     -12.153 -15.292  -3.736  1.00  0.94           H  
ATOM   2482  HG  LEU A 158     -13.042 -13.543  -5.171  1.00  0.94           H  
ATOM   2483 1HD1 LEU A 158     -11.505 -12.287  -6.603  1.00  0.94           H  
ATOM   2484 2HD1 LEU A 158     -11.231 -11.943  -4.879  1.00  0.94           H  
ATOM   2485 3HD1 LEU A 158     -10.152 -13.021  -5.746  1.00  0.94           H  
ATOM   2486 1HD2 LEU A 158     -12.296 -14.598  -7.302  1.00  0.94           H  
ATOM   2487 2HD2 LEU A 158     -10.915 -15.333  -6.456  1.00  0.94           H  
ATOM   2488 3HD2 LEU A 158     -12.577 -15.831  -6.048  1.00  0.94           H  
ATOM   2489  N   PHE A 159     -13.796 -13.563  -2.070  1.00  0.99           N  
ATOM   2490  CA  PHE A 159     -15.097 -12.976  -1.783  1.00  0.99           C  
ATOM   2491  C   PHE A 159     -14.949 -11.733  -0.907  1.00  0.99           C  
ATOM   2492  O   PHE A 159     -15.512 -10.676  -1.220  1.00  0.99           O  
ATOM   2493  CB  PHE A 159     -16.010 -13.962  -1.043  1.00  0.99           C  
ATOM   2494  CG  PHE A 159     -17.318 -13.312  -0.620  1.00  0.99           C  
ATOM   2495  CD1 PHE A 159     -18.380 -13.236  -1.476  1.00  0.99           C  
ATOM   2496  CD2 PHE A 159     -17.459 -12.735   0.641  1.00  0.99           C  
ATOM   2497  CE1 PHE A 159     -19.558 -12.633  -1.107  1.00  0.99           C  
ATOM   2498  CE2 PHE A 159     -18.634 -12.119   1.006  1.00  0.99           C  
ATOM   2499  CZ  PHE A 159     -19.685 -12.075   0.131  1.00  0.99           C  
ATOM   2500  H   PHE A 159     -13.621 -14.549  -1.866  1.00  0.99           H  
ATOM   2501  HA  PHE A 159     -15.566 -12.690  -2.724  1.00  0.99           H  
ATOM   2502 1HB  PHE A 159     -16.230 -14.815  -1.683  1.00  0.99           H  
ATOM   2503 2HB  PHE A 159     -15.510 -14.337  -0.156  1.00  0.99           H  
ATOM   2504  HD1 PHE A 159     -18.284 -13.653  -2.453  1.00  0.99           H  
ATOM   2505  HD2 PHE A 159     -16.622 -12.769   1.338  1.00  0.99           H  
ATOM   2506  HE1 PHE A 159     -20.384 -12.592  -1.810  1.00  0.99           H  
ATOM   2507  HE2 PHE A 159     -18.731 -11.667   1.981  1.00  0.99           H  
ATOM   2508  HZ  PHE A 159     -20.613 -11.593   0.419  1.00  0.99           H  
ATOM   2509  N   ARG A 160     -14.192 -11.852   0.188  1.00  1.05           N  
ATOM   2510  CA  ARG A 160     -14.037 -10.745   1.116  1.00  1.05           C  
ATOM   2511  C   ARG A 160     -13.356  -9.534   0.496  1.00  1.05           C  
ATOM   2512  O   ARG A 160     -13.762  -8.397   0.742  1.00  1.05           O  
ATOM   2513  CB  ARG A 160     -13.225 -11.150   2.322  1.00  1.05           C  
ATOM   2514  CG  ARG A 160     -13.900 -12.096   3.249  1.00  1.05           C  
ATOM   2515  CD  ARG A 160     -13.182 -12.158   4.502  1.00  1.05           C  
ATOM   2516  NE  ARG A 160     -11.787 -12.592   4.341  1.00  1.05           N  
ATOM   2517  CZ  ARG A 160     -11.335 -13.860   4.378  1.00  1.05           C  
ATOM   2518  NH1 ARG A 160     -12.123 -14.866   4.557  1.00  1.05           N  
ATOM   2519  NH2 ARG A 160     -10.051 -14.098   4.228  1.00  1.05           N  
ATOM   2520  H   ARG A 160     -13.739 -12.743   0.391  1.00  1.05           H  
ATOM   2521  HA  ARG A 160     -15.027 -10.467   1.459  1.00  1.05           H  
ATOM   2522 1HB  ARG A 160     -12.300 -11.622   1.987  1.00  1.05           H  
ATOM   2523 2HB  ARG A 160     -12.952 -10.264   2.893  1.00  1.05           H  
ATOM   2524 1HG  ARG A 160     -14.903 -11.747   3.432  1.00  1.05           H  
ATOM   2525 2HG  ARG A 160     -13.938 -13.087   2.828  1.00  1.05           H  
ATOM   2526 1HD  ARG A 160     -13.189 -11.177   4.973  1.00  1.05           H  
ATOM   2527 2HD  ARG A 160     -13.687 -12.873   5.139  1.00  1.05           H  
ATOM   2528  HE  ARG A 160     -11.089 -11.867   4.187  1.00  1.05           H  
ATOM   2529 1HH1 ARG A 160     -13.132 -14.756   4.668  1.00  1.05           H  
ATOM   2530 2HH1 ARG A 160     -11.722 -15.788   4.592  1.00  1.05           H  
ATOM   2531 1HH2 ARG A 160      -9.410 -13.327   4.038  1.00  1.05           H  
ATOM   2532 2HH2 ARG A 160      -9.704 -15.041   4.249  1.00  1.05           H  
ATOM   2533  N   LYS A 161     -12.330  -9.751  -0.328  1.00  1.09           N  
ATOM   2534  CA  LYS A 161     -11.643  -8.623  -0.939  1.00  1.09           C  
ATOM   2535  C   LYS A 161     -12.631  -7.868  -1.813  1.00  1.09           C  
ATOM   2536  O   LYS A 161     -12.689  -6.636  -1.785  1.00  1.09           O  
ATOM   2537  CB  LYS A 161     -10.425  -9.064  -1.764  1.00  1.09           C  
ATOM   2538  CG  LYS A 161      -9.580  -7.867  -2.313  1.00  1.09           C  
ATOM   2539  CD  LYS A 161      -8.294  -8.313  -3.063  1.00  1.09           C  
ATOM   2540  CE  LYS A 161      -7.412  -7.087  -3.429  1.00  1.09           C  
ATOM   2541  NZ  LYS A 161      -6.130  -7.470  -4.121  1.00  1.09           N  
ATOM   2542  H   LYS A 161     -12.005 -10.697  -0.510  1.00  1.09           H  
ATOM   2543  HA  LYS A 161     -11.302  -7.952  -0.152  1.00  1.09           H  
ATOM   2544 1HB  LYS A 161      -9.779  -9.701  -1.149  1.00  1.09           H  
ATOM   2545 2HB  LYS A 161     -10.768  -9.668  -2.612  1.00  1.09           H  
ATOM   2546 1HG  LYS A 161     -10.201  -7.287  -3.002  1.00  1.09           H  
ATOM   2547 2HG  LYS A 161      -9.296  -7.223  -1.482  1.00  1.09           H  
ATOM   2548 1HD  LYS A 161      -7.720  -9.000  -2.437  1.00  1.09           H  
ATOM   2549 2HD  LYS A 161      -8.571  -8.828  -3.985  1.00  1.09           H  
ATOM   2550 1HE  LYS A 161      -7.969  -6.407  -4.076  1.00  1.09           H  
ATOM   2551 2HE  LYS A 161      -7.161  -6.571  -2.504  1.00  1.09           H  
ATOM   2552 1HZ  LYS A 161      -5.585  -6.640  -4.307  1.00  1.09           H  
ATOM   2553 2HZ  LYS A 161      -5.595  -8.089  -3.537  1.00  1.09           H  
ATOM   2554 3HZ  LYS A 161      -6.328  -7.929  -5.024  1.00  1.09           H  
ATOM   2555  N   ASP A 162     -13.435  -8.614  -2.571  1.00  1.13           N  
ATOM   2556  CA  ASP A 162     -14.406  -7.985  -3.440  1.00  1.13           C  
ATOM   2557  C   ASP A 162     -15.545  -7.306  -2.672  1.00  1.13           C  
ATOM   2558  O   ASP A 162     -15.963  -6.202  -3.047  1.00  1.13           O  
ATOM   2559  CB  ASP A 162     -14.931  -9.003  -4.453  1.00  1.13           C  
ATOM   2560  CG  ASP A 162     -13.868  -9.326  -5.523  1.00  1.13           C  
ATOM   2561  OD1 ASP A 162     -12.886  -8.619  -5.594  1.00  1.13           O  
ATOM   2562  OD2 ASP A 162     -14.052 -10.263  -6.263  1.00  1.13           O  
ATOM   2563  H   ASP A 162     -13.353  -9.633  -2.558  1.00  1.13           H  
ATOM   2564  HA  ASP A 162     -13.889  -7.213  -4.006  1.00  1.13           H  
ATOM   2565 1HB  ASP A 162     -15.203  -9.927  -3.928  1.00  1.13           H  
ATOM   2566 2HB  ASP A 162     -15.827  -8.617  -4.936  1.00  1.13           H  
ATOM   2567  N   ILE A 163     -16.032  -7.896  -1.572  1.00  1.16           N  
ATOM   2568  CA  ILE A 163     -17.115  -7.212  -0.872  1.00  1.16           C  
ATOM   2569  C   ILE A 163     -16.547  -5.951  -0.225  1.00  1.16           C  
ATOM   2570  O   ILE A 163     -17.216  -4.920  -0.195  1.00  1.16           O  
ATOM   2571  CB  ILE A 163     -17.843  -8.113   0.166  1.00  1.16           C  
ATOM   2572  CG1 ILE A 163     -19.215  -7.523   0.466  1.00  1.16           C  
ATOM   2573  CG2 ILE A 163     -17.113  -8.197   1.427  1.00  1.16           C  
ATOM   2574  CD1 ILE A 163     -20.146  -8.406   1.284  1.00  1.16           C  
ATOM   2575  H   ILE A 163     -15.691  -8.810  -1.265  1.00  1.16           H  
ATOM   2576  HA  ILE A 163     -17.858  -6.892  -1.602  1.00  1.16           H  
ATOM   2577  HB  ILE A 163     -17.957  -9.116  -0.240  1.00  1.16           H  
ATOM   2578 1HG1 ILE A 163     -19.070  -6.587   0.979  1.00  1.16           H  
ATOM   2579 2HG1 ILE A 163     -19.705  -7.331  -0.473  1.00  1.16           H  
ATOM   2580 1HG2 ILE A 163     -17.656  -8.831   2.106  1.00  1.16           H  
ATOM   2581 2HG2 ILE A 163     -16.153  -8.602   1.246  1.00  1.16           H  
ATOM   2582 3HG2 ILE A 163     -17.023  -7.209   1.852  1.00  1.16           H  
ATOM   2583 1HD1 ILE A 163     -21.098  -7.896   1.436  1.00  1.16           H  
ATOM   2584 2HD1 ILE A 163     -20.318  -9.329   0.755  1.00  1.16           H  
ATOM   2585 3HD1 ILE A 163     -19.697  -8.616   2.254  1.00  1.16           H  
ATOM   2586  N   ALA A 164     -15.282  -6.011   0.232  1.00  1.19           N  
ATOM   2587  CA  ALA A 164     -14.618  -4.852   0.807  1.00  1.19           C  
ATOM   2588  C   ALA A 164     -14.455  -3.757  -0.235  1.00  1.19           C  
ATOM   2589  O   ALA A 164     -14.657  -2.573   0.050  1.00  1.19           O  
ATOM   2590  CB  ALA A 164     -13.265  -5.241   1.364  1.00  1.19           C  
ATOM   2591  H   ALA A 164     -14.772  -6.892   0.200  1.00  1.19           H  
ATOM   2592  HA  ALA A 164     -15.236  -4.472   1.613  1.00  1.19           H  
ATOM   2593 1HB  ALA A 164     -12.791  -4.370   1.810  1.00  1.19           H  
ATOM   2594 2HB  ALA A 164     -13.393  -6.014   2.117  1.00  1.19           H  
ATOM   2595 3HB  ALA A 164     -12.640  -5.623   0.562  1.00  1.19           H  
ATOM   2596  N   ALA A 165     -14.105  -4.143  -1.468  1.00  1.22           N  
ATOM   2597  CA  ALA A 165     -13.957  -3.157  -2.523  1.00  1.22           C  
ATOM   2598  C   ALA A 165     -15.279  -2.454  -2.754  1.00  1.22           C  
ATOM   2599  O   ALA A 165     -15.325  -1.231  -2.897  1.00  1.22           O  
ATOM   2600  CB  ALA A 165     -13.487  -3.815  -3.804  1.00  1.22           C  
ATOM   2601  H   ALA A 165     -13.905  -5.125  -1.663  1.00  1.22           H  
ATOM   2602  HA  ALA A 165     -13.225  -2.418  -2.204  1.00  1.22           H  
ATOM   2603 1HB  ALA A 165     -13.371  -3.062  -4.581  1.00  1.22           H  
ATOM   2604 2HB  ALA A 165     -12.533  -4.314  -3.627  1.00  1.22           H  
ATOM   2605 3HB  ALA A 165     -14.224  -4.552  -4.119  1.00  1.22           H  
ATOM   2606  N   LYS A 166     -16.370  -3.219  -2.702  1.00  1.26           N  
ATOM   2607  CA  LYS A 166     -17.683  -2.637  -2.894  1.00  1.26           C  
ATOM   2608  C   LYS A 166     -18.074  -1.802  -1.684  1.00  1.26           C  
ATOM   2609  O   LYS A 166     -18.689  -0.749  -1.832  1.00  1.26           O  
ATOM   2610  CB  LYS A 166     -18.710  -3.718  -3.188  1.00  1.26           C  
ATOM   2611  CG  LYS A 166     -18.552  -4.373  -4.541  1.00  1.26           C  
ATOM   2612  CD  LYS A 166     -18.866  -3.367  -5.628  1.00  1.26           C  
ATOM   2613  CE  LYS A 166     -18.657  -3.929  -7.019  1.00  1.26           C  
ATOM   2614  NZ  LYS A 166     -18.953  -2.913  -8.066  1.00  1.26           N  
ATOM   2615  H   LYS A 166     -16.275  -4.229  -2.580  1.00  1.26           H  
ATOM   2616  HA  LYS A 166     -17.641  -1.974  -3.758  1.00  1.26           H  
ATOM   2617 1HB  LYS A 166     -18.610  -4.498  -2.441  1.00  1.26           H  
ATOM   2618 2HB  LYS A 166     -19.705  -3.295  -3.131  1.00  1.26           H  
ATOM   2619 1HG  LYS A 166     -17.528  -4.733  -4.658  1.00  1.26           H  
ATOM   2620 2HG  LYS A 166     -19.236  -5.222  -4.621  1.00  1.26           H  
ATOM   2621 1HD  LYS A 166     -19.900  -3.036  -5.533  1.00  1.26           H  
ATOM   2622 2HD  LYS A 166     -18.217  -2.500  -5.502  1.00  1.26           H  
ATOM   2623 1HE  LYS A 166     -17.615  -4.231  -7.116  1.00  1.26           H  
ATOM   2624 2HE  LYS A 166     -19.296  -4.799  -7.173  1.00  1.26           H  
ATOM   2625 1HZ  LYS A 166     -18.769  -3.330  -8.999  1.00  1.26           H  
ATOM   2626 2HZ  LYS A 166     -19.909  -2.625  -8.008  1.00  1.26           H  
ATOM   2627 3HZ  LYS A 166     -18.347  -2.086  -7.905  1.00  1.26           H  
ATOM   2628  N   TYR A 167     -17.664  -2.204  -0.482  1.00  1.29           N  
ATOM   2629  CA  TYR A 167     -18.004  -1.390   0.671  1.00  1.29           C  
ATOM   2630  C   TYR A 167     -17.409   0.001   0.464  1.00  1.29           C  
ATOM   2631  O   TYR A 167     -18.085   1.015   0.675  1.00  1.29           O  
ATOM   2632  CB  TYR A 167     -17.420  -1.967   1.973  1.00  1.29           C  
ATOM   2633  CG  TYR A 167     -18.065  -3.205   2.543  1.00  1.29           C  
ATOM   2634  CD1 TYR A 167     -17.356  -4.003   3.449  1.00  1.29           C  
ATOM   2635  CD2 TYR A 167     -19.335  -3.538   2.200  1.00  1.29           C  
ATOM   2636  CE1 TYR A 167     -17.949  -5.111   3.998  1.00  1.29           C  
ATOM   2637  CE2 TYR A 167     -19.918  -4.635   2.758  1.00  1.29           C  
ATOM   2638  CZ  TYR A 167     -19.237  -5.421   3.653  1.00  1.29           C  
ATOM   2639  OH  TYR A 167     -19.841  -6.511   4.208  1.00  1.29           O  
ATOM   2640  H   TYR A 167     -17.169  -3.086  -0.370  1.00  1.29           H  
ATOM   2641  HA  TYR A 167     -19.086  -1.299   0.748  1.00  1.29           H  
ATOM   2642 1HB  TYR A 167     -16.370  -2.184   1.819  1.00  1.29           H  
ATOM   2643 2HB  TYR A 167     -17.462  -1.191   2.737  1.00  1.29           H  
ATOM   2644  HD1 TYR A 167     -16.335  -3.740   3.728  1.00  1.29           H  
ATOM   2645  HD2 TYR A 167     -19.888  -2.923   1.491  1.00  1.29           H  
ATOM   2646  HE1 TYR A 167     -17.413  -5.725   4.705  1.00  1.29           H  
ATOM   2647  HE2 TYR A 167     -20.920  -4.875   2.495  1.00  1.29           H  
ATOM   2648  HH  TYR A 167     -19.256  -6.904   4.858  1.00  1.29           H  
ATOM   2649  N   LYS A 168     -16.171   0.042  -0.046  1.00  1.32           N  
ATOM   2650  CA  LYS A 168     -15.490   1.304  -0.292  1.00  1.32           C  
ATOM   2651  C   LYS A 168     -16.154   2.110  -1.413  1.00  1.32           C  
ATOM   2652  O   LYS A 168     -16.351   3.320  -1.272  1.00  1.32           O  
ATOM   2653  CB  LYS A 168     -14.022   1.039  -0.614  1.00  1.32           C  
ATOM   2654  CG  LYS A 168     -13.214   0.543   0.579  1.00  1.32           C  
ATOM   2655  CD  LYS A 168     -11.773   0.249   0.198  1.00  1.32           C  
ATOM   2656  CE  LYS A 168     -10.985  -0.277   1.387  1.00  1.32           C  
ATOM   2657  NZ  LYS A 168      -9.582  -0.608   1.017  1.00  1.32           N  
ATOM   2658  H   LYS A 168     -15.676  -0.838  -0.211  1.00  1.32           H  
ATOM   2659  HA  LYS A 168     -15.537   1.898   0.621  1.00  1.32           H  
ATOM   2660 1HB  LYS A 168     -13.955   0.283  -1.393  1.00  1.32           H  
ATOM   2661 2HB  LYS A 168     -13.560   1.947  -0.993  1.00  1.32           H  
ATOM   2662 1HG  LYS A 168     -13.238   1.294   1.371  1.00  1.32           H  
ATOM   2663 2HG  LYS A 168     -13.673  -0.369   0.961  1.00  1.32           H  
ATOM   2664 1HD  LYS A 168     -11.758  -0.501  -0.597  1.00  1.32           H  
ATOM   2665 2HD  LYS A 168     -11.298   1.156  -0.173  1.00  1.32           H  
ATOM   2666 1HE  LYS A 168     -10.975   0.479   2.171  1.00  1.32           H  
ATOM   2667 2HE  LYS A 168     -11.472  -1.176   1.767  1.00  1.32           H  
ATOM   2668 1HZ  LYS A 168      -9.090  -0.954   1.829  1.00  1.32           H  
ATOM   2669 2HZ  LYS A 168      -9.584  -1.317   0.296  1.00  1.32           H  
ATOM   2670 3HZ  LYS A 168      -9.118   0.221   0.671  1.00  1.32           H  
ATOM   2671  N   GLU A 169     -16.582   1.445  -2.497  1.00  1.36           N  
ATOM   2672  CA  GLU A 169     -17.243   2.147  -3.611  1.00  1.36           C  
ATOM   2673  C   GLU A 169     -18.534   2.816  -3.148  1.00  1.36           C  
ATOM   2674  O   GLU A 169     -18.911   3.883  -3.637  1.00  1.36           O  
ATOM   2675  CB  GLU A 169     -17.555   1.208  -4.789  1.00  1.36           C  
ATOM   2676  CG  GLU A 169     -16.319   0.724  -5.585  1.00  1.36           C  
ATOM   2677  CD  GLU A 169     -16.643  -0.213  -6.768  1.00  1.36           C  
ATOM   2678  OE1 GLU A 169     -17.799  -0.527  -6.985  1.00  1.36           O  
ATOM   2679  OE2 GLU A 169     -15.728  -0.616  -7.443  1.00  1.36           O  
ATOM   2680  H   GLU A 169     -16.393   0.444  -2.572  1.00  1.36           H  
ATOM   2681  HA  GLU A 169     -16.571   2.926  -3.968  1.00  1.36           H  
ATOM   2682 1HB  GLU A 169     -18.075   0.327  -4.413  1.00  1.36           H  
ATOM   2683 2HB  GLU A 169     -18.228   1.709  -5.484  1.00  1.36           H  
ATOM   2684 1HG  GLU A 169     -15.794   1.598  -5.968  1.00  1.36           H  
ATOM   2685 2HG  GLU A 169     -15.649   0.213  -4.905  1.00  1.36           H  
ATOM   2686  N   LEU A 170     -19.187   2.192  -2.175  1.00  1.43           N  
ATOM   2687  CA  LEU A 170     -20.437   2.662  -1.603  1.00  1.43           C  
ATOM   2688  C   LEU A 170     -20.241   3.754  -0.541  1.00  1.43           C  
ATOM   2689  O   LEU A 170     -21.224   4.277  -0.013  1.00  1.43           O  
ATOM   2690  CB  LEU A 170     -21.157   1.470  -0.969  1.00  1.43           C  
ATOM   2691  CG  LEU A 170     -21.608   0.383  -1.915  1.00  1.43           C  
ATOM   2692  CD1 LEU A 170     -22.091  -0.794  -1.088  1.00  1.43           C  
ATOM   2693  CD2 LEU A 170     -22.691   0.919  -2.808  1.00  1.43           C  
ATOM   2694  H   LEU A 170     -18.817   1.299  -1.844  1.00  1.43           H  
ATOM   2695  HA  LEU A 170     -21.047   3.067  -2.407  1.00  1.43           H  
ATOM   2696 1HB  LEU A 170     -20.478   1.001  -0.263  1.00  1.43           H  
ATOM   2697 2HB  LEU A 170     -22.026   1.829  -0.435  1.00  1.43           H  
ATOM   2698  HG  LEU A 170     -20.785   0.059  -2.532  1.00  1.43           H  
ATOM   2699 1HD1 LEU A 170     -22.412  -1.593  -1.743  1.00  1.43           H  
ATOM   2700 2HD1 LEU A 170     -21.277  -1.154  -0.458  1.00  1.43           H  
ATOM   2701 3HD1 LEU A 170     -22.914  -0.468  -0.463  1.00  1.43           H  
ATOM   2702 1HD2 LEU A 170     -23.011   0.135  -3.490  1.00  1.43           H  
ATOM   2703 2HD2 LEU A 170     -23.534   1.249  -2.201  1.00  1.43           H  
ATOM   2704 3HD2 LEU A 170     -22.299   1.761  -3.380  1.00  1.43           H  
ATOM   2705  N   GLY A 171     -18.987   4.107  -0.222  1.00  1.55           N  
ATOM   2706  CA  GLY A 171     -18.709   5.114   0.798  1.00  1.55           C  
ATOM   2707  C   GLY A 171     -18.594   4.580   2.234  1.00  1.55           C  
ATOM   2708  O   GLY A 171     -18.711   5.352   3.188  1.00  1.55           O  
ATOM   2709  H   GLY A 171     -18.192   3.679  -0.694  1.00  1.55           H  
ATOM   2710 1HA  GLY A 171     -17.778   5.616   0.535  1.00  1.55           H  
ATOM   2711 2HA  GLY A 171     -19.488   5.873   0.763  1.00  1.55           H  
ATOM   2712  N   TYR A 172     -18.357   3.276   2.400  1.00  1.72           N  
ATOM   2713  CA  TYR A 172     -18.253   2.688   3.734  1.00  1.72           C  
ATOM   2714  C   TYR A 172     -16.874   2.097   4.007  1.00  1.72           C  
ATOM   2715  O   TYR A 172     -16.155   1.691   3.097  1.00  1.72           O  
ATOM   2716  CB  TYR A 172     -19.309   1.605   3.903  1.00  1.72           C  
ATOM   2717  CG  TYR A 172     -20.720   2.122   3.817  1.00  1.72           C  
ATOM   2718  CD1 TYR A 172     -21.290   2.283   2.583  1.00  1.72           C  
ATOM   2719  CD2 TYR A 172     -21.448   2.406   4.954  1.00  1.72           C  
ATOM   2720  CE1 TYR A 172     -22.589   2.718   2.460  1.00  1.72           C  
ATOM   2721  CE2 TYR A 172     -22.756   2.847   4.839  1.00  1.72           C  
ATOM   2722  CZ  TYR A 172     -23.324   2.999   3.592  1.00  1.72           C  
ATOM   2723  OH  TYR A 172     -24.628   3.420   3.464  1.00  1.72           O  
ATOM   2724  H   TYR A 172     -18.258   2.659   1.595  1.00  1.72           H  
ATOM   2725  HA  TYR A 172     -18.427   3.468   4.475  1.00  1.72           H  
ATOM   2726 1HB  TYR A 172     -19.179   0.848   3.126  1.00  1.72           H  
ATOM   2727 2HB  TYR A 172     -19.181   1.112   4.865  1.00  1.72           H  
ATOM   2728  HD1 TYR A 172     -20.705   2.053   1.709  1.00  1.72           H  
ATOM   2729  HD2 TYR A 172     -21.001   2.273   5.939  1.00  1.72           H  
ATOM   2730  HE1 TYR A 172     -23.034   2.836   1.473  1.00  1.72           H  
ATOM   2731  HE2 TYR A 172     -23.339   3.062   5.734  1.00  1.72           H  
ATOM   2732  HH  TYR A 172     -24.991   3.595   4.341  1.00  1.72           H  
ATOM   2733  N   GLN A 173     -16.504   2.041   5.279  1.00  1.93           N  
ATOM   2734  CA  GLN A 173     -15.227   1.458   5.667  1.00  1.93           C  
ATOM   2735  C   GLN A 173     -15.303   0.829   7.050  1.00  1.93           C  
ATOM   2736  O   GLN A 173     -16.187   1.154   7.843  1.00  1.93           O  
ATOM   2737  CB  GLN A 173     -14.122   2.520   5.636  1.00  1.93           C  
ATOM   2738  CG  GLN A 173     -14.316   3.655   6.632  1.00  1.93           C  
ATOM   2739  CD  GLN A 173     -13.224   4.719   6.533  1.00  1.93           C  
ATOM   2740  OE1 GLN A 173     -12.922   5.219   5.445  1.00  1.93           O  
ATOM   2741  NE2 GLN A 173     -12.630   5.069   7.671  1.00  1.93           N  
ATOM   2742  H   GLN A 173     -17.122   2.399   5.993  1.00  1.93           H  
ATOM   2743  HA  GLN A 173     -14.975   0.671   4.956  1.00  1.93           H  
ATOM   2744 1HB  GLN A 173     -13.162   2.051   5.846  1.00  1.93           H  
ATOM   2745 2HB  GLN A 173     -14.062   2.953   4.636  1.00  1.93           H  
ATOM   2746 1HG  GLN A 173     -15.278   4.131   6.439  1.00  1.93           H  
ATOM   2747 2HG  GLN A 173     -14.301   3.240   7.642  1.00  1.93           H  
ATOM   2748 1HE2 GLN A 173     -11.906   5.761   7.667  1.00  1.93           H  
ATOM   2749 2HE2 GLN A 173     -12.904   4.638   8.531  1.00  1.93           H  
ATOM   2750  N   GLY A 174     -14.365  -0.069   7.336  1.00  2.18           N  
ATOM   2751  CA  GLY A 174     -14.283  -0.717   8.639  1.00  2.18           C  
ATOM   2752  C   GLY A 174     -14.525  -2.212   8.509  1.00  2.18           C  
ATOM   2753  O   GLY A 174     -15.139  -2.664   7.538  1.00  2.18           O  
ATOM   2754  H   GLY A 174     -13.680  -0.301   6.631  1.00  2.18           H  
ATOM   2755 1HA  GLY A 174     -13.300  -0.537   9.074  1.00  2.18           H  
ATOM   2756 2HA  GLY A 174     -15.019  -0.281   9.315  1.00  2.18           H  
TER    2757
ENDMDL

REMARK ID 694605 MODEL 4 Myoglobin_N1
PFRMAT TS
TARGET Myoglobin_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.355  -2.309  -1.532  1.00 14.51           N  
ATOM      2  CA  LEU A   1       0.935  -2.296  -0.187  1.00 14.51           C  
ATOM      3  C   LEU A   1       1.639  -0.974   0.157  1.00 14.51           C  
ATOM      4  O   LEU A   1       2.874  -0.917   0.158  1.00 14.51           O  
ATOM      5  CB  LEU A   1       1.930  -3.449  -0.025  1.00 14.51           C  
ATOM      6  CG  LEU A   1       1.348  -4.845  -0.178  1.00 14.51           C  
ATOM      7  CD1 LEU A   1       2.459  -5.873  -0.011  1.00 14.51           C  
ATOM      8  CD2 LEU A   1       0.257  -5.041   0.870  1.00 14.51           C  
ATOM      9 1H   LEU A   1       0.894  -2.925  -2.124  1.00 14.51           H  
ATOM     10 2H   LEU A   1      -0.597  -2.644  -1.486  1.00 14.51           H  
ATOM     11 3H   LEU A   1       0.365  -1.379  -1.924  1.00 14.51           H  
ATOM     12  HA  LEU A   1       0.137  -2.492   0.519  1.00 14.51           H  
ATOM     13 1HB  LEU A   1       2.716  -3.336  -0.772  1.00 14.51           H  
ATOM     14 2HB  LEU A   1       2.388  -3.390   0.951  1.00 14.51           H  
ATOM     15  HG  LEU A   1       0.923  -4.962  -1.176  1.00 14.51           H  
ATOM     16 1HD1 LEU A   1       2.047  -6.876  -0.124  1.00 14.51           H  
ATOM     17 2HD1 LEU A   1       3.224  -5.709  -0.770  1.00 14.51           H  
ATOM     18 3HD1 LEU A   1       2.902  -5.772   0.980  1.00 14.51           H  
ATOM     19 1HD2 LEU A   1      -0.169  -6.040   0.770  1.00 14.51           H  
ATOM     20 2HD2 LEU A   1       0.682  -4.929   1.863  1.00 14.51           H  
ATOM     21 3HD2 LEU A   1      -0.526  -4.298   0.725  1.00 14.51           H  
ATOM     22  N   PRO A   2       0.897   0.099   0.530  1.00 14.31           N  
ATOM     23  CA  PRO A   2       1.421   1.423   0.863  1.00 14.31           C  
ATOM     24  C   PRO A   2       2.307   1.351   2.093  1.00 14.31           C  
ATOM     25  O   PRO A   2       3.188   2.178   2.303  1.00 14.31           O  
ATOM     26  CB  PRO A   2       0.151   2.244   1.119  1.00 14.31           C  
ATOM     27  CG  PRO A   2      -0.900   1.230   1.508  1.00 14.31           C  
ATOM     28  CD  PRO A   2      -0.577  -0.015   0.708  1.00 14.31           C  
ATOM     29  HA  PRO A   2       1.983   1.824   0.005  1.00 14.31           H  
ATOM     30 1HB  PRO A   2       0.343   2.982   1.913  1.00 14.31           H  
ATOM     31 2HB  PRO A   2      -0.115   2.813   0.216  1.00 14.31           H  
ATOM     32 1HG  PRO A   2      -0.866   1.058   2.595  1.00 14.31           H  
ATOM     33 2HG  PRO A   2      -1.904   1.627   1.287  1.00 14.31           H  
ATOM     34 1HD  PRO A   2      -0.868  -0.857   1.341  1.00 14.31           H  
ATOM     35 2HD  PRO A   2      -1.103  -0.002  -0.257  1.00 14.31           H  
ATOM     36  N   ILE A   3       2.129   0.288   2.860  1.00 14.10           N  
ATOM     37  CA  ILE A   3       2.879   0.032   4.062  1.00 14.10           C  
ATOM     38  C   ILE A   3       4.369  -0.162   3.781  1.00 14.10           C  
ATOM     39  O   ILE A   3       5.193  -0.007   4.681  1.00 14.10           O  
ATOM     40  CB  ILE A   3       2.286  -1.217   4.731  1.00 14.10           C  
ATOM     41  CG1 ILE A   3       2.449  -2.441   3.798  1.00 14.10           C  
ATOM     42  CG2 ILE A   3       0.815  -0.978   4.992  1.00 14.10           C  
ATOM     43  CD1 ILE A   3       2.080  -3.753   4.421  1.00 14.10           C  
ATOM     44  H   ILE A   3       1.400  -0.363   2.626  1.00 14.10           H  
ATOM     45  HA  ILE A   3       2.760   0.883   4.731  1.00 14.10           H  
ATOM     46  HB  ILE A   3       2.806  -1.424   5.667  1.00 14.10           H  
ATOM     47 1HG1 ILE A   3       1.828  -2.289   2.927  1.00 14.10           H  
ATOM     48 2HG1 ILE A   3       3.482  -2.519   3.483  1.00 14.10           H  
ATOM     49 1HG2 ILE A   3       0.379  -1.859   5.463  1.00 14.10           H  
ATOM     50 2HG2 ILE A   3       0.698  -0.119   5.649  1.00 14.10           H  
ATOM     51 3HG2 ILE A   3       0.308  -0.784   4.047  1.00 14.10           H  
ATOM     52 1HD1 ILE A   3       2.227  -4.553   3.697  1.00 14.10           H  
ATOM     53 2HD1 ILE A   3       2.712  -3.933   5.291  1.00 14.10           H  
ATOM     54 3HD1 ILE A   3       1.036  -3.730   4.730  1.00 14.10           H  
ATOM     55  N   SER A   4       4.752  -0.420   2.522  1.00 13.91           N  
ATOM     56  CA  SER A   4       6.167  -0.565   2.211  1.00 13.91           C  
ATOM     57  C   SER A   4       6.937   0.739   2.470  1.00 13.91           C  
ATOM     58  O   SER A   4       8.144   0.718   2.721  1.00 13.91           O  
ATOM     59  CB  SER A   4       6.351  -1.033   0.776  1.00 13.91           C  
ATOM     60  OG  SER A   4       5.919  -0.073  -0.145  1.00 13.91           O  
ATOM     61  H   SER A   4       4.061  -0.526   1.777  1.00 13.91           H  
ATOM     62  HA  SER A   4       6.578  -1.333   2.866  1.00 13.91           H  
ATOM     63 1HB  SER A   4       7.401  -1.256   0.603  1.00 13.91           H  
ATOM     64 2HB  SER A   4       5.790  -1.956   0.625  1.00 13.91           H  
ATOM     65  HG  SER A   4       4.948  -0.051  -0.067  1.00 13.91           H  
ATOM     66  N   GLU A   5       6.232   1.876   2.502  1.00 13.77           N  
ATOM     67  CA  GLU A   5       6.856   3.168   2.757  1.00 13.77           C  
ATOM     68  C   GLU A   5       7.413   3.245   4.175  1.00 13.77           C  
ATOM     69  O   GLU A   5       8.348   4.003   4.453  1.00 13.77           O  
ATOM     70  CB  GLU A   5       5.862   4.312   2.534  1.00 13.77           C  
ATOM     71  CG  GLU A   5       5.445   4.529   1.071  1.00 13.77           C  
ATOM     72  CD  GLU A   5       4.434   5.642   0.889  1.00 13.77           C  
ATOM     73  OE1 GLU A   5       3.645   5.871   1.777  1.00 13.77           O  
ATOM     74  OE2 GLU A   5       4.484   6.302  -0.123  1.00 13.77           O  
ATOM     75  H   GLU A   5       5.225   1.851   2.337  1.00 13.77           H  
ATOM     76  HA  GLU A   5       7.684   3.292   2.060  1.00 13.77           H  
ATOM     77 1HB  GLU A   5       4.961   4.133   3.125  1.00 13.77           H  
ATOM     78 2HB  GLU A   5       6.311   5.232   2.886  1.00 13.77           H  
ATOM     79 1HG  GLU A   5       6.332   4.760   0.485  1.00 13.77           H  
ATOM     80 2HG  GLU A   5       5.023   3.596   0.693  1.00 13.77           H  
ATOM     81  N   THR A   6       6.871   2.423   5.079  1.00 13.67           N  
ATOM     82  CA  THR A   6       7.266   2.457   6.474  1.00 13.67           C  
ATOM     83  C   THR A   6       8.605   1.755   6.657  1.00 13.67           C  
ATOM     84  O   THR A   6       9.184   1.787   7.742  1.00 13.67           O  
ATOM     85  CB  THR A   6       6.193   1.823   7.390  1.00 13.67           C  
ATOM     86  OG1 THR A   6       6.031   0.432   7.096  1.00 13.67           O  
ATOM     87  CG2 THR A   6       4.858   2.522   7.148  1.00 13.67           C  
ATOM     88  H   THR A   6       6.156   1.753   4.800  1.00 13.67           H  
ATOM     89  HA  THR A   6       7.392   3.496   6.774  1.00 13.67           H  
ATOM     90  HB  THR A   6       6.484   1.939   8.431  1.00 13.67           H  
ATOM     91  HG1 THR A   6       5.834   0.315   6.147  1.00 13.67           H  
ATOM     92 1HG2 THR A   6       4.095   2.083   7.791  1.00 13.67           H  
ATOM     93 2HG2 THR A   6       4.957   3.583   7.372  1.00 13.67           H  
ATOM     94 3HG2 THR A   6       4.571   2.394   6.102  1.00 13.67           H  
ATOM     95  N   GLY A   7       9.098   1.101   5.596  1.00 13.58           N  
ATOM     96  CA  GLY A   7      10.382   0.437   5.646  1.00 13.58           C  
ATOM     97  C   GLY A   7      11.528   1.411   5.347  1.00 13.58           C  
ATOM     98  O   GLY A   7      12.698   1.023   5.404  1.00 13.58           O  
ATOM     99  H   GLY A   7       8.592   1.083   4.712  1.00 13.58           H  
ATOM    100 1HA  GLY A   7      10.524  -0.008   6.630  1.00 13.58           H  
ATOM    101 2HA  GLY A   7      10.392  -0.374   4.920  1.00 13.58           H  
ATOM    102  N   GLY A   8      11.206   2.669   5.007  1.00 13.43           N  
ATOM    103  CA  GLY A   8      12.249   3.642   4.710  1.00 13.43           C  
ATOM    104  C   GLY A   8      12.640   4.393   5.979  1.00 13.43           C  
ATOM    105  O   GLY A   8      12.143   4.092   7.061  1.00 13.43           O  
ATOM    106  H   GLY A   8      10.230   2.966   4.953  1.00 13.43           H  
ATOM    107 1HA  GLY A   8      13.119   3.138   4.291  1.00 13.43           H  
ATOM    108 2HA  GLY A   8      11.886   4.345   3.960  1.00 13.43           H  
ATOM    109  N   GLY A   9      13.518   5.390   5.848  1.00 13.18           N  
ATOM    110  CA  GLY A   9      13.946   6.171   7.012  1.00 13.18           C  
ATOM    111  C   GLY A   9      13.449   7.617   6.988  1.00 13.18           C  
ATOM    112  O   GLY A   9      13.825   8.419   7.844  1.00 13.18           O  
ATOM    113  H   GLY A   9      13.910   5.596   4.940  1.00 13.18           H  
ATOM    114 1HA  GLY A   9      13.597   5.686   7.923  1.00 13.18           H  
ATOM    115 2HA  GLY A   9      15.034   6.169   7.060  1.00 13.18           H  
ATOM    116  N   THR A  10      12.624   7.945   5.998  1.00 12.76           N  
ATOM    117  CA  THR A  10      12.122   9.305   5.835  1.00 12.76           C  
ATOM    118  C   THR A  10      10.614   9.383   5.561  1.00 12.76           C  
ATOM    119  O   THR A  10      10.210   9.409   4.397  1.00 12.76           O  
ATOM    120  CB  THR A  10      12.862  10.033   4.715  1.00 12.76           C  
ATOM    121  OG1 THR A  10      14.270  10.026   4.980  1.00 12.76           O  
ATOM    122  CG2 THR A  10      12.355  11.447   4.631  1.00 12.76           C  
ATOM    123  H   THR A  10      12.345   7.226   5.348  1.00 12.76           H  
ATOM    124  HA  THR A  10      12.349   9.858   6.744  1.00 12.76           H  
ATOM    125  HB  THR A  10      12.680   9.529   3.774  1.00 12.76           H  
ATOM    126  HG1 THR A  10      14.437  10.413   5.850  1.00 12.76           H  
ATOM    127 1HG2 THR A  10      12.868  11.977   3.830  1.00 12.76           H  
ATOM    128 2HG2 THR A  10      11.296  11.417   4.428  1.00 12.76           H  
ATOM    129 3HG2 THR A  10      12.529  11.962   5.576  1.00 12.76           H  
ATOM    130  N   PRO A  11       9.758   9.476   6.598  1.00 12.20           N  
ATOM    131  CA  PRO A  11       8.299   9.523   6.528  1.00 12.20           C  
ATOM    132  C   PRO A  11       7.787  10.679   5.665  1.00 12.20           C  
ATOM    133  O   PRO A  11       6.670  10.635   5.141  1.00 12.20           O  
ATOM    134  CB  PRO A  11       7.899   9.724   7.992  1.00 12.20           C  
ATOM    135  CG  PRO A  11       9.050   9.166   8.789  1.00 12.20           C  
ATOM    136  CD  PRO A  11      10.279   9.498   7.982  1.00 12.20           C  
ATOM    137  HA  PRO A  11       7.927   8.557   6.148  1.00 12.20           H  
ATOM    138 1HB  PRO A  11       7.718  10.793   8.187  1.00 12.20           H  
ATOM    139 2HB  PRO A  11       6.958   9.198   8.198  1.00 12.20           H  
ATOM    140 1HG  PRO A  11       9.070   9.617   9.793  1.00 12.20           H  
ATOM    141 2HG  PRO A  11       8.920   8.083   8.931  1.00 12.20           H  
ATOM    142 1HD  PRO A  11      10.659  10.498   8.247  1.00 12.20           H  
ATOM    143 2HD  PRO A  11      11.020   8.707   8.152  1.00 12.20           H  
ATOM    144  N   GLU A  12       8.627  11.699   5.484  1.00 11.51           N  
ATOM    145  CA  GLU A  12       8.306  12.886   4.702  1.00 11.51           C  
ATOM    146  C   GLU A  12       8.085  12.556   3.224  1.00 11.51           C  
ATOM    147  O   GLU A  12       7.465  13.333   2.489  1.00 11.51           O  
ATOM    148  CB  GLU A  12       9.425  13.922   4.835  1.00 11.51           C  
ATOM    149  CG  GLU A  12       9.578  14.497   6.235  1.00 11.51           C  
ATOM    150  CD  GLU A  12      10.706  15.498   6.354  1.00 11.51           C  
ATOM    151  OE1 GLU A  12      11.414  15.690   5.394  1.00 11.51           O  
ATOM    152  OE2 GLU A  12      10.855  16.070   7.409  1.00 11.51           O  
ATOM    153  H   GLU A  12       9.531  11.668   5.926  1.00 11.51           H  
ATOM    154  HA  GLU A  12       7.385  13.316   5.096  1.00 11.51           H  
ATOM    155 1HB  GLU A  12      10.367  13.493   4.539  1.00 11.51           H  
ATOM    156 2HB  GLU A  12       9.226  14.751   4.157  1.00 11.51           H  
ATOM    157 1HG  GLU A  12       8.644  14.980   6.520  1.00 11.51           H  
ATOM    158 2HG  GLU A  12       9.754  13.673   6.929  1.00 11.51           H  
ATOM    159  N   LEU A  13       8.612  11.413   2.783  1.00 10.74           N  
ATOM    160  CA  LEU A  13       8.498  10.999   1.397  1.00 10.74           C  
ATOM    161  C   LEU A  13       7.241  10.173   1.122  1.00 10.74           C  
ATOM    162  O   LEU A  13       7.027   9.736  -0.011  1.00 10.74           O  
ATOM    163  CB  LEU A  13       9.724  10.181   1.005  1.00 10.74           C  
ATOM    164  CG  LEU A  13      11.044  10.928   1.094  1.00 10.74           C  
ATOM    165  CD1 LEU A  13      12.178   9.977   0.774  1.00 10.74           C  
ATOM    166  CD2 LEU A  13      11.021  12.113   0.158  1.00 10.74           C  
ATOM    167  H   LEU A  13       9.108  10.800   3.430  1.00 10.74           H  
ATOM    168  HA  LEU A  13       8.460  11.892   0.777  1.00 10.74           H  
ATOM    169 1HB  LEU A  13       9.785   9.319   1.670  1.00 10.74           H  
ATOM    170 2HB  LEU A  13       9.601   9.827  -0.016  1.00 10.74           H  
ATOM    171  HG  LEU A  13      11.180  11.281   2.097  1.00 10.74           H  
ATOM    172 1HD1 LEU A  13      13.129  10.503   0.859  1.00 10.74           H  
ATOM    173 2HD1 LEU A  13      12.161   9.145   1.477  1.00 10.74           H  
ATOM    174 3HD1 LEU A  13      12.061   9.598  -0.239  1.00 10.74           H  
ATOM    175 1HD2 LEU A  13      11.965  12.654   0.233  1.00 10.74           H  
ATOM    176 2HD2 LEU A  13      10.881  11.767  -0.866  1.00 10.74           H  
ATOM    177 3HD2 LEU A  13      10.198  12.774   0.435  1.00 10.74           H  
ATOM    178  N   ARG A  14       6.415   9.928   2.144  1.00  9.85           N  
ATOM    179  CA  ARG A  14       5.212   9.132   1.924  1.00  9.85           C  
ATOM    180  C   ARG A  14       4.308   9.800   0.896  1.00  9.85           C  
ATOM    181  O   ARG A  14       4.033  10.999   0.970  1.00  9.85           O  
ATOM    182  CB  ARG A  14       4.470   8.914   3.231  1.00  9.85           C  
ATOM    183  CG  ARG A  14       5.161   7.954   4.189  1.00  9.85           C  
ATOM    184  CD  ARG A  14       4.472   7.863   5.495  1.00  9.85           C  
ATOM    185  NE  ARG A  14       4.546   9.117   6.235  1.00  9.85           N  
ATOM    186  CZ  ARG A  14       3.893   9.360   7.392  1.00  9.85           C  
ATOM    187  NH1 ARG A  14       3.132   8.423   7.922  1.00  9.85           N  
ATOM    188  NH2 ARG A  14       4.010  10.531   8.000  1.00  9.85           N  
ATOM    189  H   ARG A  14       6.605  10.292   3.079  1.00  9.85           H  
ATOM    190  HA  ARG A  14       5.511   8.159   1.538  1.00  9.85           H  
ATOM    191 1HB  ARG A  14       4.346   9.866   3.745  1.00  9.85           H  
ATOM    192 2HB  ARG A  14       3.479   8.512   3.020  1.00  9.85           H  
ATOM    193 1HG  ARG A  14       5.139   6.969   3.749  1.00  9.85           H  
ATOM    194 2HG  ARG A  14       6.192   8.255   4.342  1.00  9.85           H  
ATOM    195 1HD  ARG A  14       3.424   7.618   5.337  1.00  9.85           H  
ATOM    196 2HD  ARG A  14       4.942   7.084   6.095  1.00  9.85           H  
ATOM    197  HE  ARG A  14       5.146   9.866   5.843  1.00  9.85           H  
ATOM    198 1HH1 ARG A  14       3.039   7.529   7.462  1.00  9.85           H  
ATOM    199 2HH1 ARG A  14       2.641   8.600   8.787  1.00  9.85           H  
ATOM    200 1HH2 ARG A  14       4.581  11.266   7.601  1.00  9.85           H  
ATOM    201 2HH2 ARG A  14       3.516  10.698   8.862  1.00  9.85           H  
ATOM    202  N   CYS A  15       3.793   9.006  -0.037  1.00  8.81           N  
ATOM    203  CA  CYS A  15       2.959   9.505  -1.119  1.00  8.81           C  
ATOM    204  C   CYS A  15       1.469   9.543  -0.813  1.00  8.81           C  
ATOM    205  O   CYS A  15       0.672   9.973  -1.644  1.00  8.81           O  
ATOM    206  CB  CYS A  15       3.195   8.653  -2.357  1.00  8.81           C  
ATOM    207  SG  CYS A  15       4.883   8.778  -2.985  1.00  8.81           S  
ATOM    208  H   CYS A  15       4.031   8.011  -0.030  1.00  8.81           H  
ATOM    209  HA  CYS A  15       3.287  10.520  -1.336  1.00  8.81           H  
ATOM    210 1HB  CYS A  15       3.005   7.604  -2.111  1.00  8.81           H  
ATOM    211 2HB  CYS A  15       2.505   8.940  -3.147  1.00  8.81           H  
ATOM    212  HG  CYS A  15       5.475   8.330  -1.868  1.00  8.81           H  
ATOM    213  N   GLY A  16       1.083   9.130   0.390  1.00  7.62           N  
ATOM    214  CA  GLY A  16      -0.329   9.123   0.790  1.00  7.62           C  
ATOM    215  C   GLY A  16      -0.964  10.516   0.678  1.00  7.62           C  
ATOM    216  O   GLY A  16      -2.164  10.649   0.442  1.00  7.62           O  
ATOM    217  H   GLY A  16       1.788   8.793   1.030  1.00  7.62           H  
ATOM    218 1HA  GLY A  16      -0.878   8.418   0.166  1.00  7.62           H  
ATOM    219 2HA  GLY A  16      -0.409   8.767   1.817  1.00  7.62           H  
ATOM    220  N   LYS A  17      -0.146  11.549   0.868  1.00  6.30           N  
ATOM    221  CA  LYS A  17      -0.549  12.948   0.779  1.00  6.30           C  
ATOM    222  C   LYS A  17      -0.922  13.416  -0.636  1.00  6.30           C  
ATOM    223  O   LYS A  17      -1.596  14.440  -0.802  1.00  6.30           O  
ATOM    224  CB  LYS A  17       0.560  13.818   1.365  1.00  6.30           C  
ATOM    225  CG  LYS A  17       1.871  13.806   0.580  1.00  6.30           C  
ATOM    226  CD  LYS A  17       2.926  14.629   1.309  1.00  6.30           C  
ATOM    227  CE  LYS A  17       4.287  14.560   0.634  1.00  6.30           C  
ATOM    228  NZ  LYS A  17       5.304  15.320   1.410  1.00  6.30           N  
ATOM    229  H   LYS A  17       0.822  11.345   1.070  1.00  6.30           H  
ATOM    230  HA  LYS A  17      -1.436  13.075   1.401  1.00  6.30           H  
ATOM    231 1HB  LYS A  17       0.217  14.850   1.424  1.00  6.30           H  
ATOM    232 2HB  LYS A  17       0.781  13.488   2.379  1.00  6.30           H  
ATOM    233 1HG  LYS A  17       2.223  12.778   0.468  1.00  6.30           H  
ATOM    234 2HG  LYS A  17       1.712  14.224  -0.416  1.00  6.30           H  
ATOM    235 1HD  LYS A  17       2.606  15.669   1.351  1.00  6.30           H  
ATOM    236 2HD  LYS A  17       3.029  14.256   2.328  1.00  6.30           H  
ATOM    237 1HE  LYS A  17       4.598  13.515   0.581  1.00  6.30           H  
ATOM    238 2HE  LYS A  17       4.226  14.962  -0.375  1.00  6.30           H  
ATOM    239 1HZ  LYS A  17       6.209  15.240   0.965  1.00  6.30           H  
ATOM    240 2HZ  LYS A  17       5.038  16.290   1.463  1.00  6.30           H  
ATOM    241 3HZ  LYS A  17       5.349  14.932   2.347  1.00  6.30           H  
ATOM    242  N   HIS A  18      -0.509  12.685  -1.672  1.00  4.93           N  
ATOM    243  CA  HIS A  18      -0.780  13.125  -3.039  1.00  4.93           C  
ATOM    244  C   HIS A  18      -2.194  12.741  -3.470  1.00  4.93           C  
ATOM    245  O   HIS A  18      -2.401  11.850  -4.295  1.00  4.93           O  
ATOM    246  CB  HIS A  18       0.256  12.553  -4.009  1.00  4.93           C  
ATOM    247  CG  HIS A  18       1.658  13.060  -3.761  1.00  4.93           C  
ATOM    248  ND1 HIS A  18       1.970  14.407  -3.698  1.00  4.93           N  
ATOM    249  CD2 HIS A  18       2.820  12.400  -3.575  1.00  4.93           C  
ATOM    250  CE1 HIS A  18       3.266  14.545  -3.477  1.00  4.93           C  
ATOM    251  NE2 HIS A  18       3.804  13.342  -3.398  1.00  4.93           N  
ATOM    252  H   HIS A  18      -0.009  11.809  -1.523  1.00  4.93           H  
ATOM    253  HA  HIS A  18      -0.707  14.210  -3.087  1.00  4.93           H  
ATOM    254 1HB  HIS A  18       0.269  11.464  -3.920  1.00  4.93           H  
ATOM    255 2HB  HIS A  18      -0.026  12.797  -5.032  1.00  4.93           H  
ATOM    256  HD2 HIS A  18       2.949  11.326  -3.572  1.00  4.93           H  
ATOM    257  HE1 HIS A  18       3.798  15.490  -3.378  1.00  4.93           H  
ATOM    258  HE2 HIS A  18       4.780  13.135  -3.236  1.00  4.93           H  
ATOM    259  N   GLN A  19      -3.162  13.461  -2.908  1.00  3.67           N  
ATOM    260  CA  GLN A  19      -4.589  13.201  -3.092  1.00  3.67           C  
ATOM    261  C   GLN A  19      -5.082  13.356  -4.529  1.00  3.67           C  
ATOM    262  O   GLN A  19      -6.033  12.685  -4.924  1.00  3.67           O  
ATOM    263  CB  GLN A  19      -5.411  14.103  -2.170  1.00  3.67           C  
ATOM    264  CG  GLN A  19      -5.266  13.749  -0.697  1.00  3.67           C  
ATOM    265  CD  GLN A  19      -6.086  14.638   0.224  1.00  3.67           C  
ATOM    266  OE1 GLN A  19      -6.456  15.769  -0.115  1.00  3.67           O  
ATOM    267  NE2 GLN A  19      -6.378  14.118   1.412  1.00  3.67           N  
ATOM    268  H   GLN A  19      -2.853  14.172  -2.245  1.00  3.67           H  
ATOM    269  HA  GLN A  19      -4.774  12.168  -2.795  1.00  3.67           H  
ATOM    270 1HB  GLN A  19      -5.099  15.138  -2.301  1.00  3.67           H  
ATOM    271 2HB  GLN A  19      -6.464  14.038  -2.441  1.00  3.67           H  
ATOM    272 1HG  GLN A  19      -5.588  12.718  -0.554  1.00  3.67           H  
ATOM    273 2HG  GLN A  19      -4.214  13.847  -0.418  1.00  3.67           H  
ATOM    274 1HE2 GLN A  19      -6.916  14.643   2.073  1.00  3.67           H  
ATOM    275 2HE2 GLN A  19      -6.055  13.198   1.645  1.00  3.67           H  
ATOM    276  N   ALA A  20      -4.467  14.257  -5.303  1.00  2.64           N  
ATOM    277  CA  ALA A  20      -4.878  14.478  -6.695  1.00  2.64           C  
ATOM    278  C   ALA A  20      -6.378  14.742  -6.816  1.00  2.64           C  
ATOM    279  O   ALA A  20      -7.094  13.971  -7.448  1.00  2.64           O  
ATOM    280  CB  ALA A  20      -4.500  13.287  -7.558  1.00  2.64           C  
ATOM    281  H   ALA A  20      -3.689  14.773  -4.920  1.00  2.64           H  
ATOM    282  HA  ALA A  20      -4.352  15.359  -7.063  1.00  2.64           H  
ATOM    283 1HB  ALA A  20      -4.781  13.490  -8.591  1.00  2.64           H  
ATOM    284 2HB  ALA A  20      -3.424  13.125  -7.498  1.00  2.64           H  
ATOM    285 3HB  ALA A  20      -5.018  12.394  -7.213  1.00  2.64           H  
ATOM    286  N   MET A  21      -6.847  15.823  -6.195  1.00  1.89           N  
ATOM    287  CA  MET A  21      -8.269  16.159  -6.185  1.00  1.89           C  
ATOM    288  C   MET A  21      -8.903  16.107  -7.555  1.00  1.89           C  
ATOM    289  O   MET A  21      -8.335  16.600  -8.527  1.00  1.89           O  
ATOM    290  CB  MET A  21      -8.493  17.592  -5.674  1.00  1.89           C  
ATOM    291  CG  MET A  21      -9.991  18.001  -5.577  1.00  1.89           C  
ATOM    292  SD  MET A  21     -10.270  19.699  -5.058  1.00  1.89           S  
ATOM    293  CE  MET A  21      -9.851  20.552  -6.572  1.00  1.89           C  
ATOM    294  H   MET A  21      -6.197  16.412  -5.700  1.00  1.89           H  
ATOM    295  HA  MET A  21      -8.789  15.445  -5.547  1.00  1.89           H  
ATOM    296 1HB  MET A  21      -8.049  17.700  -4.686  1.00  1.89           H  
ATOM    297 2HB  MET A  21      -7.997  18.298  -6.342  1.00  1.89           H  
ATOM    298 1HG  MET A  21     -10.459  17.893  -6.550  1.00  1.89           H  
ATOM    299 2HG  MET A  21     -10.506  17.338  -4.883  1.00  1.89           H  
ATOM    300 1HE  MET A  21      -9.983  21.614  -6.428  1.00  1.89           H  
ATOM    301 2HE  MET A  21      -8.816  20.347  -6.835  1.00  1.89           H  
ATOM    302 3HE  MET A  21     -10.505  20.215  -7.376  1.00  1.89           H  
ATOM    303  N   VAL A  22     -10.099  15.529  -7.607  1.00  1.38           N  
ATOM    304  CA  VAL A  22     -10.894  15.467  -8.819  1.00  1.38           C  
ATOM    305  C   VAL A  22     -12.259  16.047  -8.510  1.00  1.38           C  
ATOM    306  O   VAL A  22     -12.672  16.083  -7.352  1.00  1.38           O  
ATOM    307  CB  VAL A  22     -11.066  14.025  -9.319  1.00  1.38           C  
ATOM    308  CG1 VAL A  22      -9.712  13.412  -9.632  1.00  1.38           C  
ATOM    309  CG2 VAL A  22     -11.806  13.219  -8.268  1.00  1.38           C  
ATOM    310  H   VAL A  22     -10.473  15.123  -6.761  1.00  1.38           H  
ATOM    311  HA  VAL A  22     -10.420  16.056  -9.597  1.00  1.38           H  
ATOM    312  HB  VAL A  22     -11.645  14.037 -10.244  1.00  1.38           H  
ATOM    313 1HG1 VAL A  22      -9.847  12.397 -10.002  1.00  1.38           H  
ATOM    314 2HG1 VAL A  22      -9.206  14.012 -10.389  1.00  1.38           H  
ATOM    315 3HG1 VAL A  22      -9.108  13.384  -8.732  1.00  1.38           H  
ATOM    316 1HG2 VAL A  22     -11.946  12.199  -8.623  1.00  1.38           H  
ATOM    317 2HG2 VAL A  22     -11.227  13.207  -7.345  1.00  1.38           H  
ATOM    318 3HG2 VAL A  22     -12.781  13.676  -8.082  1.00  1.38           H  
ATOM    319  N   LEU A  23     -12.969  16.459  -9.542  1.00  1.06           N  
ATOM    320  CA  LEU A  23     -14.331  16.965  -9.400  1.00  1.06           C  
ATOM    321  C   LEU A  23     -15.319  15.889  -9.808  1.00  1.06           C  
ATOM    322  O   LEU A  23     -14.995  15.028 -10.638  1.00  1.06           O  
ATOM    323  CB  LEU A  23     -14.543  18.185 -10.273  1.00  1.06           C  
ATOM    324  CG  LEU A  23     -14.050  19.506  -9.797  1.00  1.06           C  
ATOM    325  CD1 LEU A  23     -12.511  19.501  -9.749  1.00  1.06           C  
ATOM    326  CD2 LEU A  23     -14.568  20.556 -10.767  1.00  1.06           C  
ATOM    327  H   LEU A  23     -12.558  16.418 -10.464  1.00  1.06           H  
ATOM    328  HA  LEU A  23     -14.515  17.231  -8.358  1.00  1.06           H  
ATOM    329 1HB  LEU A  23     -14.019  18.024 -11.130  1.00  1.06           H  
ATOM    330 2HB  LEU A  23     -15.602  18.267 -10.526  1.00  1.06           H  
ATOM    331  HG  LEU A  23     -14.431  19.709  -8.795  1.00  1.06           H  
ATOM    332 1HD1 LEU A  23     -12.149  20.446  -9.424  1.00  1.06           H  
ATOM    333 2HD1 LEU A  23     -12.167  18.747  -9.061  1.00  1.06           H  
ATOM    334 3HD1 LEU A  23     -12.120  19.296 -10.739  1.00  1.06           H  
ATOM    335 1HD2 LEU A  23     -14.241  21.525 -10.452  1.00  1.06           H  
ATOM    336 2HD2 LEU A  23     -14.187  20.348 -11.763  1.00  1.06           H  
ATOM    337 3HD2 LEU A  23     -15.650  20.536 -10.792  1.00  1.06           H  
ATOM    338  N   SER A  24     -16.523  15.940  -9.237  1.00  0.86           N  
ATOM    339  CA  SER A  24     -17.573  14.991  -9.582  1.00  0.86           C  
ATOM    340  C   SER A  24     -18.141  15.266 -10.955  1.00  0.86           C  
ATOM    341  O   SER A  24     -17.971  16.362 -11.485  1.00  0.86           O  
ATOM    342  CB  SER A  24     -18.690  15.076  -8.564  1.00  0.86           C  
ATOM    343  OG  SER A  24     -19.324  16.343  -8.616  1.00  0.86           O  
ATOM    344  H   SER A  24     -16.742  16.687  -8.564  1.00  0.86           H  
ATOM    345  HA  SER A  24     -17.149  13.985  -9.573  1.00  0.86           H  
ATOM    346 1HB  SER A  24     -19.419  14.293  -8.757  1.00  0.86           H  
ATOM    347 2HB  SER A  24     -18.287  14.914  -7.566  1.00  0.86           H  
ATOM    348  HG  SER A  24     -18.656  16.977  -8.236  1.00  0.86           H  
ATOM    349  N   GLU A  25     -18.867  14.296 -11.510  1.00  0.74           N  
ATOM    350  CA  GLU A  25     -19.501  14.491 -12.809  1.00  0.74           C  
ATOM    351  C   GLU A  25     -20.459  15.676 -12.782  1.00  0.74           C  
ATOM    352  O   GLU A  25     -20.505  16.471 -13.718  1.00  0.74           O  
ATOM    353  CB  GLU A  25     -20.242  13.220 -13.220  1.00  0.74           C  
ATOM    354  CG  GLU A  25     -20.996  13.312 -14.535  1.00  0.74           C  
ATOM    355  CD  GLU A  25     -20.130  13.482 -15.764  1.00  0.74           C  
ATOM    356  OE1 GLU A  25     -18.952  13.171 -15.734  1.00  0.74           O  
ATOM    357  OE2 GLU A  25     -20.660  13.950 -16.758  1.00  0.74           O  
ATOM    358  H   GLU A  25     -18.968  13.412 -11.031  1.00  0.74           H  
ATOM    359  HA  GLU A  25     -18.722  14.697 -13.543  1.00  0.74           H  
ATOM    360 1HB  GLU A  25     -19.530  12.398 -13.303  1.00  0.74           H  
ATOM    361 2HB  GLU A  25     -20.959  12.952 -12.445  1.00  0.74           H  
ATOM    362 1HG  GLU A  25     -21.597  12.412 -14.655  1.00  0.74           H  
ATOM    363 2HG  GLU A  25     -21.678  14.158 -14.464  1.00  0.74           H  
ATOM    364  N   GLY A  26     -21.198  15.825 -11.685  1.00  0.68           N  
ATOM    365  CA  GLY A  26     -22.126  16.938 -11.556  1.00  0.68           C  
ATOM    366  C   GLY A  26     -21.358  18.246 -11.681  1.00  0.68           C  
ATOM    367  O   GLY A  26     -21.718  19.127 -12.475  1.00  0.68           O  
ATOM    368  H   GLY A  26     -21.112  15.153 -10.937  1.00  0.68           H  
ATOM    369 1HA  GLY A  26     -22.887  16.875 -12.334  1.00  0.68           H  
ATOM    370 2HA  GLY A  26     -22.629  16.889 -10.590  1.00  0.68           H  
ATOM    371  N   GLU A  27     -20.291  18.366 -10.891  1.00  0.65           N  
ATOM    372  CA  GLU A  27     -19.488  19.576 -10.907  1.00  0.65           C  
ATOM    373  C   GLU A  27     -18.841  19.809 -12.270  1.00  0.65           C  
ATOM    374  O   GLU A  27     -18.799  20.948 -12.739  1.00  0.65           O  
ATOM    375  CB  GLU A  27     -18.450  19.486  -9.803  1.00  0.65           C  
ATOM    376  CG  GLU A  27     -19.041  19.593  -8.419  1.00  0.65           C  
ATOM    377  CD  GLU A  27     -18.087  19.215  -7.329  1.00  0.65           C  
ATOM    378  OE1 GLU A  27     -17.437  18.174  -7.443  1.00  0.65           O  
ATOM    379  OE2 GLU A  27     -18.011  19.952  -6.361  1.00  0.65           O  
ATOM    380  H   GLU A  27     -20.027  17.600 -10.264  1.00  0.65           H  
ATOM    381  HA  GLU A  27     -20.140  20.420 -10.696  1.00  0.65           H  
ATOM    382 1HB  GLU A  27     -17.915  18.543  -9.880  1.00  0.65           H  
ATOM    383 2HB  GLU A  27     -17.731  20.286  -9.914  1.00  0.65           H  
ATOM    384 1HG  GLU A  27     -19.361  20.624  -8.261  1.00  0.65           H  
ATOM    385 2HG  GLU A  27     -19.924  18.958  -8.366  1.00  0.65           H  
ATOM    386  N   TRP A  28     -18.396  18.744 -12.945  1.00  0.63           N  
ATOM    387  CA  TRP A  28     -17.801  18.934 -14.259  1.00  0.63           C  
ATOM    388  C   TRP A  28     -18.819  19.445 -15.254  1.00  0.63           C  
ATOM    389  O   TRP A  28     -18.496  20.292 -16.087  1.00  0.63           O  
ATOM    390  CB  TRP A  28     -17.171  17.664 -14.817  1.00  0.63           C  
ATOM    391  CG  TRP A  28     -15.861  17.376 -14.243  1.00  0.63           C  
ATOM    392  CD1 TRP A  28     -15.511  16.293 -13.516  1.00  0.63           C  
ATOM    393  CD2 TRP A  28     -14.689  18.230 -14.311  1.00  0.63           C  
ATOM    394  NE1 TRP A  28     -14.212  16.381 -13.135  1.00  0.63           N  
ATOM    395  CE2 TRP A  28     -13.685  17.584 -13.612  1.00  0.63           C  
ATOM    396  CE3 TRP A  28     -14.428  19.487 -14.900  1.00  0.63           C  
ATOM    397  CZ2 TRP A  28     -12.415  18.143 -13.461  1.00  0.63           C  
ATOM    398  CZ3 TRP A  28     -13.163  20.044 -14.757  1.00  0.63           C  
ATOM    399  CH2 TRP A  28     -12.181  19.394 -14.052  1.00  0.63           C  
ATOM    400  H   TRP A  28     -18.438  17.816 -12.525  1.00  0.63           H  
ATOM    401  HA  TRP A  28     -17.012  19.678 -14.165  1.00  0.63           H  
ATOM    402 1HB  TRP A  28     -17.831  16.816 -14.619  1.00  0.63           H  
ATOM    403 2HB  TRP A  28     -17.066  17.757 -15.894  1.00  0.63           H  
ATOM    404  HD1 TRP A  28     -16.174  15.467 -13.267  1.00  0.63           H  
ATOM    405  HE1 TRP A  28     -13.766  15.662 -12.561  1.00  0.63           H  
ATOM    406  HE3 TRP A  28     -15.205  20.011 -15.455  1.00  0.63           H  
ATOM    407  HZ2 TRP A  28     -11.624  17.639 -12.905  1.00  0.63           H  
ATOM    408  HZ3 TRP A  28     -12.972  21.008 -15.218  1.00  0.63           H  
ATOM    409  HH2 TRP A  28     -11.200  19.861 -13.951  1.00  0.63           H  
ATOM    410  N   GLN A  29     -20.059  18.963 -15.173  1.00  0.63           N  
ATOM    411  CA  GLN A  29     -21.067  19.456 -16.094  1.00  0.63           C  
ATOM    412  C   GLN A  29     -21.308  20.944 -15.856  1.00  0.63           C  
ATOM    413  O   GLN A  29     -21.463  21.707 -16.812  1.00  0.63           O  
ATOM    414  CB  GLN A  29     -22.370  18.653 -15.986  1.00  0.63           C  
ATOM    415  CG  GLN A  29     -22.270  17.234 -16.541  1.00  0.63           C  
ATOM    416  CD  GLN A  29     -23.559  16.441 -16.405  1.00  0.63           C  
ATOM    417  OE1 GLN A  29     -24.656  16.998 -16.241  1.00  0.63           O  
ATOM    418  NE2 GLN A  29     -23.437  15.122 -16.487  1.00  0.63           N  
ATOM    419  H   GLN A  29     -20.293  18.240 -14.489  1.00  0.63           H  
ATOM    420  HA  GLN A  29     -20.689  19.337 -17.108  1.00  0.63           H  
ATOM    421 1HB  GLN A  29     -22.652  18.576 -14.933  1.00  0.63           H  
ATOM    422 2HB  GLN A  29     -23.169  19.177 -16.504  1.00  0.63           H  
ATOM    423 1HG  GLN A  29     -22.018  17.288 -17.597  1.00  0.63           H  
ATOM    424 2HG  GLN A  29     -21.487  16.696 -16.006  1.00  0.63           H  
ATOM    425 1HE2 GLN A  29     -24.238  14.535 -16.410  1.00  0.63           H  
ATOM    426 2HE2 GLN A  29     -22.505  14.702 -16.621  1.00  0.63           H  
ATOM    427  N   LEU A  30     -21.289  21.388 -14.594  1.00  0.63           N  
ATOM    428  CA  LEU A  30     -21.468  22.816 -14.340  1.00  0.63           C  
ATOM    429  C   LEU A  30     -20.320  23.631 -14.942  1.00  0.63           C  
ATOM    430  O   LEU A  30     -20.539  24.662 -15.587  1.00  0.63           O  
ATOM    431  CB  LEU A  30     -21.512  23.102 -12.840  1.00  0.63           C  
ATOM    432  CG  LEU A  30     -22.714  22.636 -12.060  1.00  0.63           C  
ATOM    433  CD1 LEU A  30     -22.442  22.850 -10.571  1.00  0.63           C  
ATOM    434  CD2 LEU A  30     -23.923  23.435 -12.495  1.00  0.63           C  
ATOM    435  H   LEU A  30     -21.180  20.723 -13.821  1.00  0.63           H  
ATOM    436  HA  LEU A  30     -22.402  23.135 -14.799  1.00  0.63           H  
ATOM    437 1HB  LEU A  30     -20.640  22.645 -12.383  1.00  0.63           H  
ATOM    438 2HB  LEU A  30     -21.432  24.176 -12.703  1.00  0.63           H  
ATOM    439  HG  LEU A  30     -22.883  21.570 -12.236  1.00  0.63           H  
ATOM    440 1HD1 LEU A  30     -23.302  22.520  -9.992  1.00  0.63           H  
ATOM    441 2HD1 LEU A  30     -21.568  22.280 -10.274  1.00  0.63           H  
ATOM    442 3HD1 LEU A  30     -22.263  23.902 -10.389  1.00  0.63           H  
ATOM    443 1HD2 LEU A  30     -24.795  23.109 -11.927  1.00  0.63           H  
ATOM    444 2HD2 LEU A  30     -23.743  24.496 -12.310  1.00  0.63           H  
ATOM    445 3HD2 LEU A  30     -24.100  23.275 -13.559  1.00  0.63           H  
ATOM    446  N   VAL A  31     -19.096  23.118 -14.797  1.00  0.65           N  
ATOM    447  CA  VAL A  31     -17.913  23.787 -15.327  1.00  0.65           C  
ATOM    448  C   VAL A  31     -17.932  23.887 -16.828  1.00  0.65           C  
ATOM    449  O   VAL A  31     -17.678  24.955 -17.385  1.00  0.65           O  
ATOM    450  CB  VAL A  31     -16.646  23.013 -14.927  1.00  0.65           C  
ATOM    451  CG1 VAL A  31     -15.431  23.517 -15.638  1.00  0.65           C  
ATOM    452  CG2 VAL A  31     -16.435  23.155 -13.465  1.00  0.65           C  
ATOM    453  H   VAL A  31     -18.984  22.255 -14.262  1.00  0.65           H  
ATOM    454  HA  VAL A  31     -17.872  24.790 -14.905  1.00  0.65           H  
ATOM    455  HB  VAL A  31     -16.777  21.969 -15.186  1.00  0.65           H  
ATOM    456 1HG1 VAL A  31     -14.588  22.929 -15.315  1.00  0.65           H  
ATOM    457 2HG1 VAL A  31     -15.557  23.415 -16.715  1.00  0.65           H  
ATOM    458 3HG1 VAL A  31     -15.270  24.536 -15.393  1.00  0.65           H  
ATOM    459 1HG2 VAL A  31     -15.557  22.596 -13.157  1.00  0.65           H  
ATOM    460 2HG2 VAL A  31     -16.309  24.196 -13.233  1.00  0.65           H  
ATOM    461 3HG2 VAL A  31     -17.289  22.783 -12.956  1.00  0.65           H  
ATOM    462  N   LEU A  32     -18.236  22.776 -17.482  1.00  0.66           N  
ATOM    463  CA  LEU A  32     -18.229  22.716 -18.925  1.00  0.66           C  
ATOM    464  C   LEU A  32     -19.403  23.490 -19.534  1.00  0.66           C  
ATOM    465  O   LEU A  32     -19.263  24.089 -20.603  1.00  0.66           O  
ATOM    466  CB  LEU A  32     -18.147  21.246 -19.337  1.00  0.66           C  
ATOM    467  CG  LEU A  32     -16.750  20.608 -18.911  1.00  0.66           C  
ATOM    468  CD1 LEU A  32     -16.722  19.115 -19.205  1.00  0.66           C  
ATOM    469  CD2 LEU A  32     -15.604  21.347 -19.632  1.00  0.66           C  
ATOM    470  H   LEU A  32     -18.448  21.930 -16.952  1.00  0.66           H  
ATOM    471  HA  LEU A  32     -17.312  23.179 -19.265  1.00  0.66           H  
ATOM    472 1HB  LEU A  32     -18.945  20.696 -18.832  1.00  0.66           H  
ATOM    473 2HB  LEU A  32     -18.271  21.158 -20.412  1.00  0.66           H  
ATOM    474  HG  LEU A  32     -16.623  20.728 -17.832  1.00  0.66           H  
ATOM    475 1HD1 LEU A  32     -15.761  18.699 -18.882  1.00  0.66           H  
ATOM    476 2HD1 LEU A  32     -17.531  18.627 -18.660  1.00  0.66           H  
ATOM    477 3HD1 LEU A  32     -16.848  18.951 -20.273  1.00  0.66           H  
ATOM    478 1HD2 LEU A  32     -14.658  20.924 -19.318  1.00  0.66           H  
ATOM    479 2HD2 LEU A  32     -15.714  21.233 -20.708  1.00  0.66           H  
ATOM    480 3HD2 LEU A  32     -15.629  22.408 -19.376  1.00  0.66           H  
ATOM    481  N   HIS A  33     -20.543  23.534 -18.837  1.00  0.68           N  
ATOM    482  CA  HIS A  33     -21.695  24.307 -19.295  1.00  0.68           C  
ATOM    483  C   HIS A  33     -21.300  25.778 -19.393  1.00  0.68           C  
ATOM    484  O   HIS A  33     -21.497  26.427 -20.421  1.00  0.68           O  
ATOM    485  CB  HIS A  33     -22.876  24.148 -18.325  1.00  0.68           C  
ATOM    486  CG  HIS A  33     -24.117  24.913 -18.698  1.00  0.68           C  
ATOM    487  ND1 HIS A  33     -24.968  24.509 -19.714  1.00  0.68           N  
ATOM    488  CD2 HIS A  33     -24.655  26.048 -18.185  1.00  0.68           C  
ATOM    489  CE1 HIS A  33     -25.973  25.363 -19.806  1.00  0.68           C  
ATOM    490  NE2 HIS A  33     -25.810  26.303 -18.892  1.00  0.68           N  
ATOM    491  H   HIS A  33     -20.641  22.999 -17.973  1.00  0.68           H  
ATOM    492  HA  HIS A  33     -22.003  23.967 -20.282  1.00  0.68           H  
ATOM    493 1HB  HIS A  33     -23.139  23.094 -18.254  1.00  0.68           H  
ATOM    494 2HB  HIS A  33     -22.567  24.466 -17.328  1.00  0.68           H  
ATOM    495  HD2 HIS A  33     -24.249  26.643 -17.364  1.00  0.68           H  
ATOM    496  HE1 HIS A  33     -26.799  25.300 -20.515  1.00  0.68           H  
ATOM    497  HE2 HIS A  33     -26.432  27.082 -18.734  1.00  0.68           H  
ATOM    498  N   VAL A  34     -20.722  26.301 -18.312  1.00  0.70           N  
ATOM    499  CA  VAL A  34     -20.278  27.687 -18.278  1.00  0.70           C  
ATOM    500  C   VAL A  34     -19.118  27.926 -19.241  1.00  0.70           C  
ATOM    501  O   VAL A  34     -19.096  28.907 -19.993  1.00  0.70           O  
ATOM    502  CB  VAL A  34     -19.834  28.048 -16.865  1.00  0.70           C  
ATOM    503  CG1 VAL A  34     -19.206  29.424 -16.869  1.00  0.70           C  
ATOM    504  CG2 VAL A  34     -21.025  27.955 -15.934  1.00  0.70           C  
ATOM    505  H   VAL A  34     -20.589  25.717 -17.481  1.00  0.70           H  
ATOM    506  HA  VAL A  34     -21.115  28.323 -18.565  1.00  0.70           H  
ATOM    507  HB  VAL A  34     -19.071  27.332 -16.541  1.00  0.70           H  
ATOM    508 1HG1 VAL A  34     -18.863  29.671 -15.889  1.00  0.70           H  
ATOM    509 2HG1 VAL A  34     -18.358  29.413 -17.551  1.00  0.70           H  
ATOM    510 3HG1 VAL A  34     -19.933  30.166 -17.197  1.00  0.70           H  
ATOM    511 1HG2 VAL A  34     -20.710  28.164 -14.941  1.00  0.70           H  
ATOM    512 2HG2 VAL A  34     -21.794  28.664 -16.240  1.00  0.70           H  
ATOM    513 3HG2 VAL A  34     -21.430  26.948 -15.968  1.00  0.70           H  
ATOM    514  N   TRP A  35     -18.161  27.010 -19.244  1.00  0.73           N  
ATOM    515  CA  TRP A  35     -17.016  27.109 -20.119  1.00  0.73           C  
ATOM    516  C   TRP A  35     -17.458  27.260 -21.574  1.00  0.73           C  
ATOM    517  O   TRP A  35     -16.898  28.056 -22.321  1.00  0.73           O  
ATOM    518  CB  TRP A  35     -16.110  25.911 -19.979  1.00  0.73           C  
ATOM    519  CG  TRP A  35     -14.944  26.077 -20.758  1.00  0.73           C  
ATOM    520  CD1 TRP A  35     -14.638  25.456 -21.910  1.00  0.73           C  
ATOM    521  CD2 TRP A  35     -13.866  26.974 -20.475  1.00  0.73           C  
ATOM    522  NE1 TRP A  35     -13.449  25.904 -22.375  1.00  0.73           N  
ATOM    523  CE2 TRP A  35     -12.959  26.839 -21.502  1.00  0.73           C  
ATOM    524  CE3 TRP A  35     -13.607  27.881 -19.434  1.00  0.73           C  
ATOM    525  CZ2 TRP A  35     -11.811  27.557 -21.544  1.00  0.73           C  
ATOM    526  CZ3 TRP A  35     -12.436  28.597 -19.475  1.00  0.73           C  
ATOM    527  CH2 TRP A  35     -11.560  28.423 -20.514  1.00  0.73           C  
ATOM    528  H   TRP A  35     -18.209  26.217 -18.608  1.00  0.73           H  
ATOM    529  HA  TRP A  35     -16.448  27.993 -19.837  1.00  0.73           H  
ATOM    530 1HB  TRP A  35     -15.832  25.760 -18.937  1.00  0.73           H  
ATOM    531 2HB  TRP A  35     -16.629  25.030 -20.327  1.00  0.73           H  
ATOM    532  HD1 TRP A  35     -15.263  24.715 -22.409  1.00  0.73           H  
ATOM    533  HE1 TRP A  35     -13.028  25.581 -23.260  1.00  0.73           H  
ATOM    534  HE3 TRP A  35     -14.312  28.006 -18.612  1.00  0.73           H  
ATOM    535  HZ2 TRP A  35     -11.106  27.445 -22.355  1.00  0.73           H  
ATOM    536  HZ3 TRP A  35     -12.223  29.297 -18.667  1.00  0.73           H  
ATOM    537  HH2 TRP A  35     -10.638  28.979 -20.535  1.00  0.73           H  
ATOM    538  N   ALA A  36     -18.492  26.534 -21.986  1.00  0.75           N  
ATOM    539  CA  ALA A  36     -18.972  26.633 -23.357  1.00  0.75           C  
ATOM    540  C   ALA A  36     -19.332  28.084 -23.729  1.00  0.75           C  
ATOM    541  O   ALA A  36     -19.214  28.478 -24.896  1.00  0.75           O  
ATOM    542  CB  ALA A  36     -20.181  25.740 -23.544  1.00  0.75           C  
ATOM    543  H   ALA A  36     -18.930  25.861 -21.356  1.00  0.75           H  
ATOM    544  HA  ALA A  36     -18.173  26.298 -24.016  1.00  0.75           H  
ATOM    545 1HB  ALA A  36     -20.521  25.793 -24.576  1.00  0.75           H  
ATOM    546 2HB  ALA A  36     -19.912  24.714 -23.298  1.00  0.75           H  
ATOM    547 3HB  ALA A  36     -20.978  26.073 -22.881  1.00  0.75           H  
ATOM    548  N   LYS A  37     -19.763  28.893 -22.752  1.00  0.76           N  
ATOM    549  CA  LYS A  37     -20.128  30.268 -23.045  1.00  0.76           C  
ATOM    550  C   LYS A  37     -18.843  31.066 -23.260  1.00  0.76           C  
ATOM    551  O   LYS A  37     -18.816  32.041 -24.014  1.00  0.76           O  
ATOM    552  CB  LYS A  37     -20.963  30.861 -21.915  1.00  0.76           C  
ATOM    553  CG  LYS A  37     -22.291  30.147 -21.683  1.00  0.76           C  
ATOM    554  CD  LYS A  37     -23.193  30.227 -22.912  1.00  0.76           C  
ATOM    555  CE  LYS A  37     -24.546  29.564 -22.657  1.00  0.76           C  
ATOM    556  NZ  LYS A  37     -25.425  29.611 -23.868  1.00  0.76           N  
ATOM    557  H   LYS A  37     -19.802  28.569 -21.788  1.00  0.76           H  
ATOM    558  HA  LYS A  37     -20.708  30.294 -23.966  1.00  0.76           H  
ATOM    559 1HB  LYS A  37     -20.393  30.854 -20.987  1.00  0.76           H  
ATOM    560 2HB  LYS A  37     -21.190  31.885 -22.151  1.00  0.76           H  
ATOM    561 1HG  LYS A  37     -22.095  29.095 -21.441  1.00  0.76           H  
ATOM    562 2HG  LYS A  37     -22.799  30.609 -20.838  1.00  0.76           H  
ATOM    563 1HD  LYS A  37     -23.349  31.274 -23.181  1.00  0.76           H  
ATOM    564 2HD  LYS A  37     -22.704  29.723 -23.747  1.00  0.76           H  
ATOM    565 1HE  LYS A  37     -24.386  28.522 -22.375  1.00  0.76           H  
ATOM    566 2HE  LYS A  37     -25.047  30.079 -21.837  1.00  0.76           H  
ATOM    567 1HZ  LYS A  37     -26.308  29.166 -23.666  1.00  0.76           H  
ATOM    568 2HZ  LYS A  37     -25.587  30.574 -24.131  1.00  0.76           H  
ATOM    569 3HZ  LYS A  37     -24.973  29.127 -24.631  1.00  0.76           H  
ATOM    570  N   VAL A  38     -17.754  30.610 -22.634  1.00  0.78           N  
ATOM    571  CA  VAL A  38     -16.451  31.238 -22.850  1.00  0.78           C  
ATOM    572  C   VAL A  38     -16.014  30.943 -24.270  1.00  0.78           C  
ATOM    573  O   VAL A  38     -15.572  31.820 -25.011  1.00  0.78           O  
ATOM    574  CB  VAL A  38     -15.363  30.695 -21.909  1.00  0.78           C  
ATOM    575  CG1 VAL A  38     -14.021  31.268 -22.283  1.00  0.78           C  
ATOM    576  CG2 VAL A  38     -15.719  30.992 -20.535  1.00  0.78           C  
ATOM    577  H   VAL A  38     -17.853  29.814 -21.997  1.00  0.78           H  
ATOM    578  HA  VAL A  38     -16.541  32.305 -22.712  1.00  0.78           H  
ATOM    579  HB  VAL A  38     -15.268  29.637 -22.033  1.00  0.78           H  
ATOM    580 1HG1 VAL A  38     -13.262  30.858 -21.625  1.00  0.78           H  
ATOM    581 2HG1 VAL A  38     -13.788  31.004 -23.312  1.00  0.78           H  
ATOM    582 3HG1 VAL A  38     -14.049  32.342 -22.183  1.00  0.78           H  
ATOM    583 1HG2 VAL A  38     -14.951  30.594 -19.880  1.00  0.78           H  
ATOM    584 2HG2 VAL A  38     -15.795  32.068 -20.411  1.00  0.78           H  
ATOM    585 3HG2 VAL A  38     -16.682  30.527 -20.301  1.00  0.78           H  
ATOM    586  N   GLU A  39     -16.189  29.685 -24.676  1.00  0.78           N  
ATOM    587  CA  GLU A  39     -15.780  29.271 -26.011  1.00  0.78           C  
ATOM    588  C   GLU A  39     -16.532  30.009 -27.114  1.00  0.78           C  
ATOM    589  O   GLU A  39     -15.971  30.282 -28.178  1.00  0.78           O  
ATOM    590  CB  GLU A  39     -15.820  27.759 -26.179  1.00  0.78           C  
ATOM    591  CG  GLU A  39     -14.705  27.108 -25.374  1.00  0.78           C  
ATOM    592  CD  GLU A  39     -14.473  25.627 -25.618  1.00  0.78           C  
ATOM    593  OE1 GLU A  39     -15.240  24.981 -26.307  1.00  0.78           O  
ATOM    594  OE2 GLU A  39     -13.489  25.121 -25.095  1.00  0.78           O  
ATOM    595  H   GLU A  39     -16.577  29.014 -24.011  1.00  0.78           H  
ATOM    596  HA  GLU A  39     -14.741  29.517 -26.108  1.00  0.78           H  
ATOM    597 1HB  GLU A  39     -16.778  27.374 -25.830  1.00  0.78           H  
ATOM    598 2HB  GLU A  39     -15.707  27.494 -27.229  1.00  0.78           H  
ATOM    599 1HG  GLU A  39     -13.777  27.643 -25.574  1.00  0.78           H  
ATOM    600 2HG  GLU A  39     -14.948  27.262 -24.323  1.00  0.78           H  
ATOM    601  N   ALA A  40     -17.769  30.420 -26.833  1.00  0.78           N  
ATOM    602  CA  ALA A  40     -18.564  31.196 -27.782  1.00  0.78           C  
ATOM    603  C   ALA A  40     -17.846  32.504 -28.196  1.00  0.78           C  
ATOM    604  O   ALA A  40     -18.112  33.039 -29.274  1.00  0.78           O  
ATOM    605  CB  ALA A  40     -19.918  31.527 -27.179  1.00  0.78           C  
ATOM    606  H   ALA A  40     -18.191  30.121 -25.952  1.00  0.78           H  
ATOM    607  HA  ALA A  40     -18.708  30.588 -28.674  1.00  0.78           H  
ATOM    608 1HB  ALA A  40     -20.514  32.077 -27.904  1.00  0.78           H  
ATOM    609 2HB  ALA A  40     -20.429  30.604 -26.906  1.00  0.78           H  
ATOM    610 3HB  ALA A  40     -19.778  32.136 -26.294  1.00  0.78           H  
ATOM    611  N   ASP A  41     -16.995  33.048 -27.311  1.00  0.76           N  
ATOM    612  CA  ASP A  41     -16.229  34.273 -27.551  1.00  0.76           C  
ATOM    613  C   ASP A  41     -14.967  34.291 -26.711  1.00  0.76           C  
ATOM    614  O   ASP A  41     -14.817  35.141 -25.817  1.00  0.76           O  
ATOM    615  CB  ASP A  41     -17.035  35.545 -27.269  1.00  0.76           C  
ATOM    616  CG  ASP A  41     -16.249  36.837 -27.657  1.00  0.76           C  
ATOM    617  OD1 ASP A  41     -15.183  36.721 -28.252  1.00  0.76           O  
ATOM    618  OD2 ASP A  41     -16.696  37.910 -27.321  1.00  0.76           O  
ATOM    619  H   ASP A  41     -16.801  32.548 -26.444  1.00  0.76           H  
ATOM    620  HA  ASP A  41     -15.933  34.288 -28.600  1.00  0.76           H  
ATOM    621 1HB  ASP A  41     -17.969  35.515 -27.833  1.00  0.76           H  
ATOM    622 2HB  ASP A  41     -17.289  35.585 -26.210  1.00  0.76           H  
ATOM    623  N   VAL A  42     -14.022  33.422 -27.061  1.00  0.75           N  
ATOM    624  CA  VAL A  42     -12.812  33.276 -26.278  1.00  0.75           C  
ATOM    625  C   VAL A  42     -12.006  34.556 -26.269  1.00  0.75           C  
ATOM    626  O   VAL A  42     -11.463  34.934 -25.240  1.00  0.75           O  
ATOM    627  CB  VAL A  42     -11.905  32.176 -26.837  1.00  0.75           C  
ATOM    628  CG1 VAL A  42     -10.624  32.191 -26.090  1.00  0.75           C  
ATOM    629  CG2 VAL A  42     -12.554  30.872 -26.719  1.00  0.75           C  
ATOM    630  H   VAL A  42     -14.202  32.792 -27.834  1.00  0.75           H  
ATOM    631  HA  VAL A  42     -13.094  33.023 -25.253  1.00  0.75           H  
ATOM    632  HB  VAL A  42     -11.685  32.388 -27.882  1.00  0.75           H  
ATOM    633 1HG1 VAL A  42      -9.948  31.431 -26.480  1.00  0.75           H  
ATOM    634 2HG1 VAL A  42     -10.181  33.165 -26.187  1.00  0.75           H  
ATOM    635 3HG1 VAL A  42     -10.833  31.988 -25.055  1.00  0.75           H  
ATOM    636 1HG2 VAL A  42     -11.905  30.093 -27.117  1.00  0.75           H  
ATOM    637 2HG2 VAL A  42     -12.768  30.671 -25.669  1.00  0.75           H  
ATOM    638 3HG2 VAL A  42     -13.480  30.904 -27.290  1.00  0.75           H  
ATOM    639  N   ALA A  43     -11.879  35.214 -27.424  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -11.095  36.442 -27.493  1.00  0.73           C  
ATOM    641  C   ALA A  43     -11.662  37.521 -26.580  1.00  0.73           C  
ATOM    642  O   ALA A  43     -10.904  38.209 -25.886  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -11.038  36.946 -28.920  1.00  0.73           C  
ATOM    644  H   ALA A  43     -12.356  34.872 -28.246  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -10.089  36.221 -27.148  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -10.428  37.847 -28.963  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -10.602  36.178 -29.557  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -12.051  37.172 -29.259  1.00  0.73           H  
ATOM    649  N   GLY A  44     -12.995  37.634 -26.520  1.00  0.71           N  
ATOM    650  CA  GLY A  44     -13.634  38.608 -25.649  1.00  0.71           C  
ATOM    651  C   GLY A  44     -13.260  38.347 -24.200  1.00  0.71           C  
ATOM    652  O   GLY A  44     -12.827  39.256 -23.477  1.00  0.71           O  
ATOM    653  H   GLY A  44     -13.615  37.072 -27.118  1.00  0.71           H  
ATOM    654 1HA  GLY A  44     -13.335  39.612 -25.941  1.00  0.71           H  
ATOM    655 2HA  GLY A  44     -14.715  38.540 -25.772  1.00  0.71           H  
ATOM    656  N   HIS A  45     -13.412  37.091 -23.782  1.00  0.69           N  
ATOM    657  CA  HIS A  45     -13.130  36.711 -22.407  1.00  0.69           C  
ATOM    658  C   HIS A  45     -11.649  36.802 -22.099  1.00  0.69           C  
ATOM    659  O   HIS A  45     -11.261  37.280 -21.038  1.00  0.69           O  
ATOM    660  CB  HIS A  45     -13.596  35.281 -22.169  1.00  0.69           C  
ATOM    661  CG  HIS A  45     -15.073  35.121 -22.122  1.00  0.69           C  
ATOM    662  ND1 HIS A  45     -15.845  35.102 -23.254  1.00  0.69           N  
ATOM    663  CD2 HIS A  45     -15.924  34.946 -21.083  1.00  0.69           C  
ATOM    664  CE1 HIS A  45     -17.108  34.938 -22.924  1.00  0.69           C  
ATOM    665  NE2 HIS A  45     -17.186  34.838 -21.607  1.00  0.69           N  
ATOM    666  H   HIS A  45     -13.763  36.393 -24.446  1.00  0.69           H  
ATOM    667  HA  HIS A  45     -13.661  37.373 -21.726  1.00  0.69           H  
ATOM    668 1HB  HIS A  45     -13.218  34.647 -22.976  1.00  0.69           H  
ATOM    669 2HB  HIS A  45     -13.178  34.909 -21.234  1.00  0.69           H  
ATOM    670  HD1 HIS A  45     -15.514  35.193 -24.217  1.00  0.69           H  
ATOM    671  HD2 HIS A  45     -15.779  34.878 -20.008  1.00  0.69           H  
ATOM    672  HE1 HIS A  45     -17.879  34.890 -23.694  1.00  0.69           H  
ATOM    673  N   GLY A  46     -10.821  36.387 -23.041  1.00  0.68           N  
ATOM    674  CA  GLY A  46      -9.381  36.366 -22.886  1.00  0.68           C  
ATOM    675  C   GLY A  46      -8.880  37.742 -22.547  1.00  0.68           C  
ATOM    676  O   GLY A  46      -8.152  37.934 -21.567  1.00  0.68           O  
ATOM    677  H   GLY A  46     -11.203  36.029 -23.904  1.00  0.68           H  
ATOM    678 1HA  GLY A  46      -9.093  35.661 -22.109  1.00  0.68           H  
ATOM    679 2HA  GLY A  46      -8.940  36.025 -23.822  1.00  0.68           H  
ATOM    680  N   GLN A  47      -9.264  38.709 -23.373  1.00  0.67           N  
ATOM    681  CA  GLN A  47      -8.836  40.074 -23.167  1.00  0.67           C  
ATOM    682  C   GLN A  47      -9.393  40.640 -21.860  1.00  0.67           C  
ATOM    683  O   GLN A  47      -8.678  41.318 -21.123  1.00  0.67           O  
ATOM    684  CB  GLN A  47      -9.307  40.914 -24.353  1.00  0.67           C  
ATOM    685  CG  GLN A  47      -8.819  42.348 -24.378  1.00  0.67           C  
ATOM    686  CD  GLN A  47      -7.324  42.436 -24.528  1.00  0.67           C  
ATOM    687  OE1 GLN A  47      -6.765  41.843 -25.439  1.00  0.67           O  
ATOM    688  NE2 GLN A  47      -6.677  43.181 -23.661  1.00  0.67           N  
ATOM    689  H   GLN A  47      -9.869  38.491 -24.169  1.00  0.67           H  
ATOM    690  HA  GLN A  47      -7.748  40.094 -23.119  1.00  0.67           H  
ATOM    691 1HB  GLN A  47      -8.988  40.431 -25.276  1.00  0.67           H  
ATOM    692 2HB  GLN A  47     -10.401  40.926 -24.364  1.00  0.67           H  
ATOM    693 1HG  GLN A  47      -9.280  42.865 -25.219  1.00  0.67           H  
ATOM    694 2HG  GLN A  47      -9.101  42.824 -23.446  1.00  0.67           H  
ATOM    695 1HE2 GLN A  47      -5.680  43.281 -23.731  1.00  0.67           H  
ATOM    696 2HE2 GLN A  47      -7.176  43.656 -22.942  1.00  0.67           H  
ATOM    697  N   ASP A  48     -10.641  40.297 -21.508  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -11.223  40.826 -20.275  1.00  0.67           C  
ATOM    699  C   ASP A  48     -10.482  40.259 -19.052  1.00  0.67           C  
ATOM    700  O   ASP A  48     -10.245  40.971 -18.068  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -12.725  40.493 -20.244  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -13.588  41.337 -19.241  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -13.622  42.535 -19.394  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -14.277  40.785 -18.395  1.00  0.67           O  
ATOM    705  H   ASP A  48     -11.222  39.725 -22.125  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -11.110  41.908 -20.274  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -13.136  40.619 -21.248  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -12.838  39.435 -19.992  1.00  0.67           H  
ATOM    709  N   ILE A  49     -10.050  38.997 -19.126  1.00  0.67           N  
ATOM    710  CA  ILE A  49      -9.296  38.389 -18.038  1.00  0.67           C  
ATOM    711  C   ILE A  49      -7.958  39.070 -17.875  1.00  0.67           C  
ATOM    712  O   ILE A  49      -7.595  39.477 -16.771  1.00  0.67           O  
ATOM    713  CB  ILE A  49      -9.079  36.885 -18.278  1.00  0.67           C  
ATOM    714  CG1 ILE A  49     -10.384  36.177 -18.199  1.00  0.67           C  
ATOM    715  CG2 ILE A  49      -8.097  36.299 -17.253  1.00  0.67           C  
ATOM    716  CD1 ILE A  49     -10.326  34.860 -18.707  1.00  0.67           C  
ATOM    717  H   ILE A  49     -10.279  38.438 -19.949  1.00  0.67           H  
ATOM    718  HA  ILE A  49      -9.857  38.516 -17.111  1.00  0.67           H  
ATOM    719  HB  ILE A  49      -8.684  36.741 -19.287  1.00  0.67           H  
ATOM    720 1HG1 ILE A  49     -10.687  36.132 -17.154  1.00  0.67           H  
ATOM    721 2HG1 ILE A  49     -11.123  36.712 -18.752  1.00  0.67           H  
ATOM    722 1HG2 ILE A  49      -7.954  35.237 -17.449  1.00  0.67           H  
ATOM    723 2HG2 ILE A  49      -7.145  36.813 -17.330  1.00  0.67           H  
ATOM    724 3HG2 ILE A  49      -8.503  36.428 -16.263  1.00  0.67           H  
ATOM    725 1HD1 ILE A  49     -11.305  34.392 -18.608  1.00  0.67           H  
ATOM    726 2HD1 ILE A  49     -10.040  34.909 -19.755  1.00  0.67           H  
ATOM    727 3HD1 ILE A  49      -9.586  34.307 -18.163  1.00  0.67           H  
ATOM    728  N   LEU A  50      -7.239  39.244 -18.987  1.00  0.68           N  
ATOM    729  CA  LEU A  50      -5.933  39.869 -18.901  1.00  0.68           C  
ATOM    730  C   LEU A  50      -5.997  41.304 -18.427  1.00  0.68           C  
ATOM    731  O   LEU A  50      -5.183  41.702 -17.594  1.00  0.68           O  
ATOM    732  CB  LEU A  50      -5.229  39.815 -20.244  1.00  0.68           C  
ATOM    733  CG  LEU A  50      -4.785  38.452 -20.673  1.00  0.68           C  
ATOM    734  CD1 LEU A  50      -4.245  38.548 -22.027  1.00  0.68           C  
ATOM    735  CD2 LEU A  50      -3.741  37.917 -19.716  1.00  0.68           C  
ATOM    736  H   LEU A  50      -7.594  38.906 -19.884  1.00  0.68           H  
ATOM    737  HA  LEU A  50      -5.339  39.308 -18.192  1.00  0.68           H  
ATOM    738 1HB  LEU A  50      -5.922  40.187 -21.005  1.00  0.68           H  
ATOM    739 2HB  LEU A  50      -4.373  40.466 -20.223  1.00  0.68           H  
ATOM    740  HG  LEU A  50      -5.641  37.775 -20.692  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50      -3.931  37.577 -22.314  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50      -5.013  38.919 -22.705  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50      -3.398  39.207 -22.041  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50      -3.426  36.925 -20.046  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50      -2.882  38.583 -19.701  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50      -4.161  37.851 -18.728  1.00  0.68           H  
ATOM    747  N   ILE A  51      -6.991  42.067 -18.866  1.00  0.69           N  
ATOM    748  CA  ILE A  51      -7.087  43.436 -18.402  1.00  0.69           C  
ATOM    749  C   ILE A  51      -7.317  43.473 -16.911  1.00  0.69           C  
ATOM    750  O   ILE A  51      -6.657  44.226 -16.197  1.00  0.69           O  
ATOM    751  CB  ILE A  51      -8.185  44.221 -19.121  1.00  0.69           C  
ATOM    752  CG1 ILE A  51      -7.790  44.413 -20.538  1.00  0.69           C  
ATOM    753  CG2 ILE A  51      -8.393  45.568 -18.434  1.00  0.69           C  
ATOM    754  CD1 ILE A  51      -8.874  44.912 -21.388  1.00  0.69           C  
ATOM    755  H   ILE A  51      -7.663  41.708 -19.549  1.00  0.69           H  
ATOM    756  HA  ILE A  51      -6.138  43.931 -18.608  1.00  0.69           H  
ATOM    757  HB  ILE A  51      -9.114  43.642 -19.107  1.00  0.69           H  
ATOM    758 1HG1 ILE A  51      -6.985  45.119 -20.567  1.00  0.69           H  
ATOM    759 2HG1 ILE A  51      -7.434  43.468 -20.930  1.00  0.69           H  
ATOM    760 1HG2 ILE A  51      -9.175  46.130 -18.949  1.00  0.69           H  
ATOM    761 2HG2 ILE A  51      -8.688  45.411 -17.397  1.00  0.69           H  
ATOM    762 3HG2 ILE A  51      -7.465  46.134 -18.462  1.00  0.69           H  
ATOM    763 1HD1 ILE A  51      -8.499  45.033 -22.394  1.00  0.69           H  
ATOM    764 2HD1 ILE A  51      -9.700  44.197 -21.383  1.00  0.69           H  
ATOM    765 3HD1 ILE A  51      -9.216  45.872 -21.004  1.00  0.69           H  
ATOM    766  N   ARG A  52      -8.237  42.645 -16.419  1.00  0.70           N  
ATOM    767  CA  ARG A  52      -8.490  42.617 -14.992  1.00  0.70           C  
ATOM    768  C   ARG A  52      -7.229  42.216 -14.224  1.00  0.70           C  
ATOM    769  O   ARG A  52      -6.956  42.772 -13.155  1.00  0.70           O  
ATOM    770  CB  ARG A  52      -9.619  41.658 -14.699  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -10.981  42.131 -15.160  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -11.972  41.097 -14.928  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -13.243  41.384 -15.569  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -14.253  42.078 -15.075  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -14.213  42.615 -13.871  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -15.298  42.196 -15.852  1.00  0.70           N  
ATOM    777  H   ARG A  52      -8.775  42.033 -17.036  1.00  0.70           H  
ATOM    778  HA  ARG A  52      -8.792  43.614 -14.677  1.00  0.70           H  
ATOM    779 1HB  ARG A  52      -9.418  40.705 -15.196  1.00  0.70           H  
ATOM    780 2HB  ARG A  52      -9.670  41.464 -13.629  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -11.270  43.014 -14.593  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -10.963  42.375 -16.217  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -11.578  40.182 -15.338  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -12.146  40.972 -13.863  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -13.392  41.032 -16.530  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -13.391  42.507 -13.296  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -15.007  43.135 -13.524  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -15.236  41.728 -16.776  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -16.111  42.712 -15.560  1.00  0.70           H  
ATOM    790  N   LEU A  53      -6.435  41.280 -14.771  1.00  0.71           N  
ATOM    791  CA  LEU A  53      -5.187  40.881 -14.124  1.00  0.71           C  
ATOM    792  C   LEU A  53      -4.152  41.985 -14.097  1.00  0.71           C  
ATOM    793  O   LEU A  53      -3.517  42.220 -13.070  1.00  0.71           O  
ATOM    794  CB  LEU A  53      -4.567  39.678 -14.849  1.00  0.71           C  
ATOM    795  CG  LEU A  53      -5.295  38.403 -14.659  1.00  0.71           C  
ATOM    796  CD1 LEU A  53      -4.760  37.339 -15.584  1.00  0.71           C  
ATOM    797  CD2 LEU A  53      -5.116  38.002 -13.248  1.00  0.71           C  
ATOM    798  H   LEU A  53      -6.714  40.822 -15.641  1.00  0.71           H  
ATOM    799  HA  LEU A  53      -5.415  40.598 -13.097  1.00  0.71           H  
ATOM    800 1HB  LEU A  53      -4.533  39.891 -15.911  1.00  0.71           H  
ATOM    801 2HB  LEU A  53      -3.544  39.545 -14.494  1.00  0.71           H  
ATOM    802  HG  LEU A  53      -6.345  38.548 -14.872  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53      -5.305  36.424 -15.434  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53      -4.892  37.662 -16.597  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53      -3.703  37.174 -15.386  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53      -5.643  37.107 -13.088  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53      -4.054  37.854 -13.043  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53      -5.511  38.774 -12.592  1.00  0.71           H  
ATOM    809  N   PHE A  54      -4.008  42.707 -15.201  1.00  0.73           N  
ATOM    810  CA  PHE A  54      -2.995  43.744 -15.254  1.00  0.73           C  
ATOM    811  C   PHE A  54      -3.438  44.971 -14.467  1.00  0.73           C  
ATOM    812  O   PHE A  54      -2.623  45.695 -13.909  1.00  0.73           O  
ATOM    813  CB  PHE A  54      -2.655  44.090 -16.696  1.00  0.73           C  
ATOM    814  CG  PHE A  54      -1.951  42.935 -17.414  1.00  0.73           C  
ATOM    815  CD1 PHE A  54      -2.415  42.427 -18.619  1.00  0.73           C  
ATOM    816  CD2 PHE A  54      -0.853  42.311 -16.834  1.00  0.73           C  
ATOM    817  CE1 PHE A  54      -1.769  41.353 -19.220  1.00  0.73           C  
ATOM    818  CE2 PHE A  54      -0.222  41.241 -17.444  1.00  0.73           C  
ATOM    819  CZ  PHE A  54      -0.681  40.768 -18.640  1.00  0.73           C  
ATOM    820  H   PHE A  54      -4.565  42.489 -16.027  1.00  0.73           H  
ATOM    821  HA  PHE A  54      -2.087  43.359 -14.785  1.00  0.73           H  
ATOM    822 1HB  PHE A  54      -3.576  44.321 -17.236  1.00  0.73           H  
ATOM    823 2HB  PHE A  54      -2.020  44.963 -16.721  1.00  0.73           H  
ATOM    824  HD1 PHE A  54      -3.290  42.880 -19.091  1.00  0.73           H  
ATOM    825  HD2 PHE A  54      -0.488  42.678 -15.879  1.00  0.73           H  
ATOM    826  HE1 PHE A  54      -2.126  40.961 -20.147  1.00  0.73           H  
ATOM    827  HE2 PHE A  54       0.637  40.774 -16.967  1.00  0.73           H  
ATOM    828  HZ  PHE A  54      -0.190  39.925 -19.124  1.00  0.73           H  
ATOM    829  N   LYS A  55      -4.742  45.189 -14.391  1.00  0.75           N  
ATOM    830  CA  LYS A  55      -5.288  46.300 -13.638  1.00  0.75           C  
ATOM    831  C   LYS A  55      -5.191  46.027 -12.135  1.00  0.75           C  
ATOM    832  O   LYS A  55      -4.746  46.881 -11.365  1.00  0.75           O  
ATOM    833  CB  LYS A  55      -6.744  46.528 -14.052  1.00  0.75           C  
ATOM    834  CG  LYS A  55      -7.451  47.666 -13.358  1.00  0.75           C  
ATOM    835  CD  LYS A  55      -8.840  47.852 -13.945  1.00  0.75           C  
ATOM    836  CE  LYS A  55      -9.609  48.971 -13.259  1.00  0.75           C  
ATOM    837  NZ  LYS A  55     -10.933  49.190 -13.904  1.00  0.75           N  
ATOM    838  H   LYS A  55      -5.386  44.587 -14.900  1.00  0.75           H  
ATOM    839  HA  LYS A  55      -4.707  47.193 -13.862  1.00  0.75           H  
ATOM    840 1HB  LYS A  55      -6.788  46.712 -15.129  1.00  0.75           H  
ATOM    841 2HB  LYS A  55      -7.314  45.618 -13.862  1.00  0.75           H  
ATOM    842 1HG  LYS A  55      -7.534  47.445 -12.293  1.00  0.75           H  
ATOM    843 2HG  LYS A  55      -6.881  48.584 -13.485  1.00  0.75           H  
ATOM    844 1HD  LYS A  55      -8.751  48.089 -15.007  1.00  0.75           H  
ATOM    845 2HD  LYS A  55      -9.401  46.923 -13.851  1.00  0.75           H  
ATOM    846 1HE  LYS A  55      -9.763  48.715 -12.213  1.00  0.75           H  
ATOM    847 2HE  LYS A  55      -9.033  49.893 -13.320  1.00  0.75           H  
ATOM    848 1HZ  LYS A  55     -11.423  49.939 -13.451  1.00  0.75           H  
ATOM    849 2HZ  LYS A  55     -10.756  49.438 -14.888  1.00  0.75           H  
ATOM    850 3HZ  LYS A  55     -11.484  48.351 -13.864  1.00  0.75           H  
ATOM    851  N   SER A  56      -5.602  44.824 -11.721  1.00  0.77           N  
ATOM    852  CA  SER A  56      -5.602  44.427 -10.319  1.00  0.77           C  
ATOM    853  C   SER A  56      -4.193  44.185  -9.788  1.00  0.77           C  
ATOM    854  O   SER A  56      -3.886  44.517  -8.640  1.00  0.77           O  
ATOM    855  CB  SER A  56      -6.401  43.155 -10.149  1.00  0.77           C  
ATOM    856  OG  SER A  56      -7.739  43.357 -10.498  1.00  0.77           O  
ATOM    857  H   SER A  56      -5.964  44.152 -12.395  1.00  0.77           H  
ATOM    858  HA  SER A  56      -6.059  45.225  -9.735  1.00  0.77           H  
ATOM    859 1HB  SER A  56      -5.971  42.369 -10.773  1.00  0.77           H  
ATOM    860 2HB  SER A  56      -6.333  42.822  -9.116  1.00  0.77           H  
ATOM    861  HG  SER A  56      -7.735  43.383 -11.480  1.00  0.77           H  
ATOM    862  N   HIS A  57      -3.329  43.603 -10.624  1.00  0.79           N  
ATOM    863  CA  HIS A  57      -1.978  43.255 -10.224  1.00  0.79           C  
ATOM    864  C   HIS A  57      -0.938  43.705 -11.269  1.00  0.79           C  
ATOM    865  O   HIS A  57      -0.307  42.843 -11.887  1.00  0.79           O  
ATOM    866  CB  HIS A  57      -1.870  41.726 -10.083  1.00  0.79           C  
ATOM    867  CG  HIS A  57      -2.874  41.105  -9.167  1.00  0.79           C  
ATOM    868  ND1 HIS A  57      -2.802  41.199  -7.798  1.00  0.79           N  
ATOM    869  CD2 HIS A  57      -3.978  40.370  -9.441  1.00  0.79           C  
ATOM    870  CE1 HIS A  57      -3.821  40.549  -7.263  1.00  0.79           C  
ATOM    871  NE2 HIS A  57      -4.552  40.038  -8.241  1.00  0.79           N  
ATOM    872  H   HIS A  57      -3.616  43.347 -11.565  1.00  0.79           H  
ATOM    873  HA  HIS A  57      -1.738  43.717  -9.268  1.00  0.79           H  
ATOM    874 1HB  HIS A  57      -1.981  41.264 -11.068  1.00  0.79           H  
ATOM    875 2HB  HIS A  57      -0.877  41.466  -9.715  1.00  0.79           H  
ATOM    876  HD1 HIS A  57      -2.096  41.676  -7.273  1.00  0.79           H  
ATOM    877  HD2 HIS A  57      -4.431  40.039 -10.376  1.00  0.79           H  
ATOM    878  HE1 HIS A  57      -3.942  40.504  -6.183  1.00  0.79           H  
ATOM    879  N   PRO A  58      -0.664  45.022 -11.443  1.00  0.81           N  
ATOM    880  CA  PRO A  58       0.183  45.609 -12.487  1.00  0.81           C  
ATOM    881  C   PRO A  58       1.588  45.044 -12.517  1.00  0.81           C  
ATOM    882  O   PRO A  58       2.259  45.088 -13.543  1.00  0.81           O  
ATOM    883  CB  PRO A  58       0.233  47.087 -12.097  1.00  0.81           C  
ATOM    884  CG  PRO A  58      -1.025  47.317 -11.304  1.00  0.81           C  
ATOM    885  CD  PRO A  58      -1.238  46.039 -10.529  1.00  0.81           C  
ATOM    886  HA  PRO A  58      -0.295  45.475 -13.466  1.00  0.81           H  
ATOM    887 1HB  PRO A  58       1.147  47.292 -11.524  1.00  0.81           H  
ATOM    888 2HB  PRO A  58       0.277  47.705 -13.005  1.00  0.81           H  
ATOM    889 1HG  PRO A  58      -0.919  48.196 -10.655  1.00  0.81           H  
ATOM    890 2HG  PRO A  58      -1.871  47.522 -11.986  1.00  0.81           H  
ATOM    891 1HD  PRO A  58      -0.711  46.053  -9.569  1.00  0.81           H  
ATOM    892 2HD  PRO A  58      -2.299  45.944 -10.411  1.00  0.81           H  
ATOM    893  N   GLU A  59       2.044  44.473 -11.412  1.00  0.82           N  
ATOM    894  CA  GLU A  59       3.374  43.881 -11.360  1.00  0.82           C  
ATOM    895  C   GLU A  59       3.515  42.757 -12.394  1.00  0.82           C  
ATOM    896  O   GLU A  59       4.615  42.461 -12.862  1.00  0.82           O  
ATOM    897  CB  GLU A  59       3.651  43.348  -9.950  1.00  0.82           C  
ATOM    898  CG  GLU A  59       2.768  42.155  -9.526  1.00  0.82           C  
ATOM    899  CD  GLU A  59       3.026  41.703  -8.105  1.00  0.82           C  
ATOM    900  OE1 GLU A  59       3.909  42.243  -7.480  1.00  0.82           O  
ATOM    901  OE2 GLU A  59       2.345  40.813  -7.646  1.00  0.82           O  
ATOM    902  H   GLU A  59       1.471  44.443 -10.585  1.00  0.82           H  
ATOM    903  HA  GLU A  59       4.109  44.655 -11.598  1.00  0.82           H  
ATOM    904 1HB  GLU A  59       4.691  43.034  -9.878  1.00  0.82           H  
ATOM    905 2HB  GLU A  59       3.498  44.146  -9.225  1.00  0.82           H  
ATOM    906 1HG  GLU A  59       1.716  42.434  -9.629  1.00  0.82           H  
ATOM    907 2HG  GLU A  59       2.959  41.319 -10.195  1.00  0.82           H  
ATOM    908  N   THR A  60       2.385  42.162 -12.796  1.00  0.83           N  
ATOM    909  CA  THR A  60       2.391  41.064 -13.740  1.00  0.83           C  
ATOM    910  C   THR A  60       2.701  41.552 -15.150  1.00  0.83           C  
ATOM    911  O   THR A  60       3.117  40.775 -16.003  1.00  0.83           O  
ATOM    912  CB  THR A  60       1.054  40.305 -13.682  1.00  0.83           C  
ATOM    913  OG1 THR A  60      -0.019  41.183 -14.002  1.00  0.83           O  
ATOM    914  CG2 THR A  60       0.836  39.772 -12.269  1.00  0.83           C  
ATOM    915  H   THR A  60       1.491  42.469 -12.412  1.00  0.83           H  
ATOM    916  HA  THR A  60       3.178  40.369 -13.448  1.00  0.83           H  
ATOM    917  HB  THR A  60       1.070  39.486 -14.396  1.00  0.83           H  
ATOM    918  HG1 THR A  60      -0.193  41.776 -13.235  1.00  0.83           H  
ATOM    919 1HG2 THR A  60      -0.111  39.253 -12.216  1.00  0.83           H  
ATOM    920 2HG2 THR A  60       1.644  39.093 -12.004  1.00  0.83           H  
ATOM    921 3HG2 THR A  60       0.822  40.603 -11.569  1.00  0.83           H  
ATOM    922  N   LEU A  61       2.592  42.857 -15.394  1.00  0.84           N  
ATOM    923  CA  LEU A  61       2.923  43.415 -16.697  1.00  0.84           C  
ATOM    924  C   LEU A  61       4.382  43.184 -17.027  1.00  0.84           C  
ATOM    925  O   LEU A  61       4.730  42.982 -18.188  1.00  0.84           O  
ATOM    926  CB  LEU A  61       2.583  44.918 -16.753  1.00  0.84           C  
ATOM    927  CG  LEU A  61       1.112  45.282 -16.874  1.00  0.84           C  
ATOM    928  CD1 LEU A  61       0.915  46.764 -16.659  1.00  0.84           C  
ATOM    929  CD2 LEU A  61       0.668  44.922 -18.321  1.00  0.84           C  
ATOM    930  H   LEU A  61       2.297  43.493 -14.658  1.00  0.84           H  
ATOM    931  HA  LEU A  61       2.323  42.907 -17.452  1.00  0.84           H  
ATOM    932 1HB  LEU A  61       2.961  45.381 -15.850  1.00  0.84           H  
ATOM    933 2HB  LEU A  61       3.097  45.369 -17.572  1.00  0.84           H  
ATOM    934  HG  LEU A  61       0.533  44.742 -16.132  1.00  0.84           H  
ATOM    935 1HD1 LEU A  61      -0.141  47.012 -16.768  1.00  0.84           H  
ATOM    936 2HD1 LEU A  61       1.250  47.026 -15.651  1.00  0.84           H  
ATOM    937 3HD1 LEU A  61       1.500  47.319 -17.398  1.00  0.84           H  
ATOM    938 1HD2 LEU A  61      -0.375  45.172 -18.466  1.00  0.84           H  
ATOM    939 2HD2 LEU A  61       1.270  45.490 -19.035  1.00  0.84           H  
ATOM    940 3HD2 LEU A  61       0.816  43.863 -18.504  1.00  0.84           H  
ATOM    941  N   GLU A  62       5.238  43.111 -16.007  1.00  0.86           N  
ATOM    942  CA  GLU A  62       6.663  42.976 -16.249  1.00  0.86           C  
ATOM    943  C   GLU A  62       7.053  41.544 -16.601  1.00  0.86           C  
ATOM    944  O   GLU A  62       8.210  41.276 -16.924  1.00  0.86           O  
ATOM    945  CB  GLU A  62       7.456  43.462 -15.034  1.00  0.86           C  
ATOM    946  CG  GLU A  62       7.316  44.963 -14.762  1.00  0.86           C  
ATOM    947  CD  GLU A  62       8.134  45.454 -13.579  1.00  0.86           C  
ATOM    948  OE1 GLU A  62       8.814  44.664 -12.966  1.00  0.86           O  
ATOM    949  OE2 GLU A  62       8.073  46.629 -13.296  1.00  0.86           O  
ATOM    950  H   GLU A  62       4.911  43.167 -15.041  1.00  0.86           H  
ATOM    951  HA  GLU A  62       6.924  43.610 -17.097  1.00  0.86           H  
ATOM    952 1HB  GLU A  62       7.115  42.928 -14.145  1.00  0.86           H  
ATOM    953 2HB  GLU A  62       8.513  43.237 -15.171  1.00  0.86           H  
ATOM    954 1HG  GLU A  62       7.620  45.510 -15.654  1.00  0.86           H  
ATOM    955 2HG  GLU A  62       6.262  45.179 -14.580  1.00  0.86           H  
ATOM    956  N   LYS A  63       6.094  40.615 -16.551  1.00  0.87           N  
ATOM    957  CA  LYS A  63       6.373  39.239 -16.917  1.00  0.87           C  
ATOM    958  C   LYS A  63       6.118  39.019 -18.405  1.00  0.87           C  
ATOM    959  O   LYS A  63       6.474  37.973 -18.954  1.00  0.87           O  
ATOM    960  CB  LYS A  63       5.533  38.261 -16.091  1.00  0.87           C  
ATOM    961  CG  LYS A  63       5.795  38.304 -14.591  1.00  0.87           C  
ATOM    962  CD  LYS A  63       7.255  37.953 -14.288  1.00  0.87           C  
ATOM    963  CE  LYS A  63       7.529  37.858 -12.792  1.00  0.87           C  
ATOM    964  NZ  LYS A  63       8.985  37.668 -12.510  1.00  0.87           N  
ATOM    965  H   LYS A  63       5.142  40.858 -16.282  1.00  0.87           H  
ATOM    966  HA  LYS A  63       7.424  39.032 -16.726  1.00  0.87           H  
ATOM    967 1HB  LYS A  63       4.486  38.496 -16.230  1.00  0.87           H  
ATOM    968 2HB  LYS A  63       5.691  37.242 -16.447  1.00  0.87           H  
ATOM    969 1HG  LYS A  63       5.577  39.309 -14.216  1.00  0.87           H  
ATOM    970 2HG  LYS A  63       5.139  37.594 -14.086  1.00  0.87           H  
ATOM    971 1HD  LYS A  63       7.499  36.990 -14.750  1.00  0.87           H  
ATOM    972 2HD  LYS A  63       7.906  38.717 -14.720  1.00  0.87           H  
ATOM    973 1HE  LYS A  63       7.184  38.768 -12.301  1.00  0.87           H  
ATOM    974 2HE  LYS A  63       6.979  37.005 -12.387  1.00  0.87           H  
ATOM    975 1HZ  LYS A  63       9.134  37.600 -11.514  1.00  0.87           H  
ATOM    976 2HZ  LYS A  63       9.317  36.824 -12.959  1.00  0.87           H  
ATOM    977 3HZ  LYS A  63       9.498  38.459 -12.874  1.00  0.87           H  
ATOM    978  N   PHE A  64       5.483  39.999 -19.058  1.00  0.88           N  
ATOM    979  CA  PHE A  64       5.118  39.851 -20.454  1.00  0.88           C  
ATOM    980  C   PHE A  64       5.678  41.043 -21.241  1.00  0.88           C  
ATOM    981  O   PHE A  64       5.040  42.093 -21.377  1.00  0.88           O  
ATOM    982  CB  PHE A  64       3.601  39.723 -20.544  1.00  0.88           C  
ATOM    983  CG  PHE A  64       3.095  38.564 -19.725  1.00  0.88           C  
ATOM    984  CD1 PHE A  64       2.570  38.801 -18.471  1.00  0.88           C  
ATOM    985  CD2 PHE A  64       3.187  37.254 -20.164  1.00  0.88           C  
ATOM    986  CE1 PHE A  64       2.136  37.769 -17.666  1.00  0.88           C  
ATOM    987  CE2 PHE A  64       2.759  36.210 -19.359  1.00  0.88           C  
ATOM    988  CZ  PHE A  64       2.233  36.471 -18.109  1.00  0.88           C  
ATOM    989  H   PHE A  64       5.246  40.872 -18.585  1.00  0.88           H  
ATOM    990  HA  PHE A  64       5.566  38.940 -20.847  1.00  0.88           H  
ATOM    991 1HB  PHE A  64       3.141  40.629 -20.159  1.00  0.88           H  
ATOM    992 2HB  PHE A  64       3.294  39.577 -21.576  1.00  0.88           H  
ATOM    993  HD1 PHE A  64       2.507  39.828 -18.120  1.00  0.88           H  
ATOM    994  HD2 PHE A  64       3.612  37.048 -21.147  1.00  0.88           H  
ATOM    995  HE1 PHE A  64       1.727  37.988 -16.677  1.00  0.88           H  
ATOM    996  HE2 PHE A  64       2.840  35.182 -19.711  1.00  0.88           H  
ATOM    997  HZ  PHE A  64       1.903  35.654 -17.480  1.00  0.88           H  
ATOM    998  N   ASP A  65       6.886  40.868 -21.770  1.00  0.88           N  
ATOM    999  CA  ASP A  65       7.658  41.984 -22.318  1.00  0.88           C  
ATOM   1000  C   ASP A  65       6.981  42.718 -23.479  1.00  0.88           C  
ATOM   1001  O   ASP A  65       7.180  43.918 -23.657  1.00  0.88           O  
ATOM   1002  CB  ASP A  65       9.037  41.482 -22.770  1.00  0.88           C  
ATOM   1003  CG  ASP A  65      10.091  42.602 -22.924  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65      10.445  43.195 -21.910  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65      10.527  42.861 -24.016  1.00  0.88           O  
ATOM   1006  H   ASP A  65       7.323  39.960 -21.684  1.00  0.88           H  
ATOM   1007  HA  ASP A  65       7.806  42.697 -21.516  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65       9.409  40.754 -22.049  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65       8.938  40.972 -23.729  1.00  0.88           H  
ATOM   1010  N   ARG A  66       6.165  42.022 -24.257  1.00  0.88           N  
ATOM   1011  CA  ARG A  66       5.513  42.655 -25.400  1.00  0.88           C  
ATOM   1012  C   ARG A  66       4.340  43.557 -25.001  1.00  0.88           C  
ATOM   1013  O   ARG A  66       3.871  44.359 -25.809  1.00  0.88           O  
ATOM   1014  CB  ARG A  66       5.000  41.600 -26.368  1.00  0.88           C  
ATOM   1015  CG  ARG A  66       6.076  40.803 -27.109  1.00  0.88           C  
ATOM   1016  CD  ARG A  66       5.477  39.726 -27.972  1.00  0.88           C  
ATOM   1017  NE  ARG A  66       4.691  40.256 -29.089  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66       5.172  40.548 -30.315  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66       6.449  40.357 -30.602  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66       4.342  41.024 -31.229  1.00  0.88           N  
ATOM   1021  H   ARG A  66       6.010  41.045 -24.065  1.00  0.88           H  
ATOM   1022  HA  ARG A  66       6.254  43.266 -25.916  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66       4.373  40.892 -25.830  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66       4.369  42.080 -27.119  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66       6.643  41.477 -27.751  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66       6.749  40.337 -26.387  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66       6.272  39.106 -28.382  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66       4.817  39.109 -27.364  1.00  0.88           H  
ATOM   1029  HE  ARG A  66       3.695  40.445 -28.934  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66       7.075  39.992 -29.898  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66       6.798  40.576 -31.524  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66       3.339  41.158 -30.976  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66       4.669  41.250 -32.150  1.00  0.88           H  
ATOM   1034  N   VAL A  67       3.842  43.413 -23.768  1.00  0.87           N  
ATOM   1035  CA  VAL A  67       2.667  44.162 -23.341  1.00  0.87           C  
ATOM   1036  C   VAL A  67       2.929  45.015 -22.101  1.00  0.87           C  
ATOM   1037  O   VAL A  67       2.055  45.759 -21.652  1.00  0.87           O  
ATOM   1038  CB  VAL A  67       1.496  43.195 -23.105  1.00  0.87           C  
ATOM   1039  CG1 VAL A  67       1.155  42.491 -24.431  1.00  0.87           C  
ATOM   1040  CG2 VAL A  67       1.867  42.218 -22.067  1.00  0.87           C  
ATOM   1041  H   VAL A  67       4.284  42.781 -23.102  1.00  0.87           H  
ATOM   1042  HA  VAL A  67       2.380  44.827 -24.152  1.00  0.87           H  
ATOM   1043  HB  VAL A  67       0.636  43.741 -22.770  1.00  0.87           H  
ATOM   1044 1HG1 VAL A  67       0.343  41.805 -24.301  1.00  0.87           H  
ATOM   1045 2HG1 VAL A  67       0.880  43.238 -25.175  1.00  0.87           H  
ATOM   1046 3HG1 VAL A  67       2.015  41.935 -24.782  1.00  0.87           H  
ATOM   1047 1HG2 VAL A  67       1.049  41.523 -21.889  1.00  0.87           H  
ATOM   1048 2HG2 VAL A  67       2.734  41.680 -22.417  1.00  0.87           H  
ATOM   1049 3HG2 VAL A  67       2.109  42.739 -21.138  1.00  0.87           H  
ATOM   1050  N   LYS A  68       4.154  44.963 -21.579  1.00  0.87           N  
ATOM   1051  CA  LYS A  68       4.517  45.681 -20.352  1.00  0.87           C  
ATOM   1052  C   LYS A  68       4.284  47.201 -20.404  1.00  0.87           C  
ATOM   1053  O   LYS A  68       4.166  47.851 -19.365  1.00  0.87           O  
ATOM   1054  CB  LYS A  68       5.991  45.430 -20.006  1.00  0.87           C  
ATOM   1055  CG  LYS A  68       6.999  46.075 -20.952  1.00  0.87           C  
ATOM   1056  CD  LYS A  68       8.432  45.694 -20.587  1.00  0.87           C  
ATOM   1057  CE  LYS A  68       9.429  46.362 -21.511  1.00  0.87           C  
ATOM   1058  NZ  LYS A  68      10.814  45.861 -21.305  1.00  0.87           N  
ATOM   1059  H   LYS A  68       4.827  44.314 -21.982  1.00  0.87           H  
ATOM   1060  HA  LYS A  68       3.909  45.272 -19.557  1.00  0.87           H  
ATOM   1061 1HB  LYS A  68       6.193  45.787 -18.998  1.00  0.87           H  
ATOM   1062 2HB  LYS A  68       6.177  44.350 -20.012  1.00  0.87           H  
ATOM   1063 1HG  LYS A  68       6.795  45.760 -21.973  1.00  0.87           H  
ATOM   1064 2HG  LYS A  68       6.908  47.159 -20.902  1.00  0.87           H  
ATOM   1065 1HD  LYS A  68       8.636  46.000 -19.563  1.00  0.87           H  
ATOM   1066 2HD  LYS A  68       8.565  44.623 -20.656  1.00  0.87           H  
ATOM   1067 1HE  LYS A  68       9.136  46.179 -22.547  1.00  0.87           H  
ATOM   1068 2HE  LYS A  68       9.417  47.425 -21.319  1.00  0.87           H  
ATOM   1069 1HZ  LYS A  68      11.439  46.321 -21.938  1.00  0.87           H  
ATOM   1070 2HZ  LYS A  68      11.108  46.015 -20.361  1.00  0.87           H  
ATOM   1071 3HZ  LYS A  68      10.809  44.854 -21.508  1.00  0.87           H  
ATOM   1072  N   HIS A  69       4.217  47.767 -21.611  1.00  0.87           N  
ATOM   1073  CA  HIS A  69       4.029  49.203 -21.801  1.00  0.87           C  
ATOM   1074  C   HIS A  69       2.569  49.598 -22.029  1.00  0.87           C  
ATOM   1075  O   HIS A  69       2.261  50.781 -22.210  1.00  0.87           O  
ATOM   1076  CB  HIS A  69       4.817  49.696 -23.022  1.00  0.87           C  
ATOM   1077  CG  HIS A  69       6.310  49.612 -22.918  1.00  0.87           C  
ATOM   1078  ND1 HIS A  69       7.043  50.404 -22.059  1.00  0.87           N  
ATOM   1079  CD2 HIS A  69       7.208  48.854 -23.591  1.00  0.87           C  
ATOM   1080  CE1 HIS A  69       8.328  50.137 -22.208  1.00  0.87           C  
ATOM   1081  NE2 HIS A  69       8.456  49.205 -23.137  1.00  0.87           N  
ATOM   1082  H   HIS A  69       4.307  47.173 -22.421  1.00  0.87           H  
ATOM   1083  HA  HIS A  69       4.384  49.733 -20.918  1.00  0.87           H  
ATOM   1084 1HB  HIS A  69       4.508  49.120 -23.896  1.00  0.87           H  
ATOM   1085 2HB  HIS A  69       4.555  50.735 -23.214  1.00  0.87           H  
ATOM   1086  HD1 HIS A  69       6.679  51.092 -21.430  1.00  0.87           H  
ATOM   1087  HD2 HIS A  69       7.103  48.095 -24.369  1.00  0.87           H  
ATOM   1088  HE1 HIS A  69       9.075  50.664 -21.615  1.00  0.87           H  
ATOM   1089  N   LEU A  70       1.651  48.640 -22.002  1.00  0.87           N  
ATOM   1090  CA  LEU A  70       0.260  48.960 -22.311  1.00  0.87           C  
ATOM   1091  C   LEU A  70      -0.531  49.530 -21.156  1.00  0.87           C  
ATOM   1092  O   LEU A  70      -1.406  48.878 -20.596  1.00  0.87           O  
ATOM   1093  CB  LEU A  70      -0.461  47.735 -22.844  1.00  0.87           C  
ATOM   1094  CG  LEU A  70       0.102  47.185 -24.127  1.00  0.87           C  
ATOM   1095  CD1 LEU A  70      -0.657  45.960 -24.504  1.00  0.87           C  
ATOM   1096  CD2 LEU A  70       0.005  48.236 -25.202  1.00  0.87           C  
ATOM   1097  H   LEU A  70       1.909  47.673 -21.806  1.00  0.87           H  
ATOM   1098  HA  LEU A  70       0.263  49.708 -23.101  1.00  0.87           H  
ATOM   1099 1HB  LEU A  70      -0.413  46.946 -22.092  1.00  0.87           H  
ATOM   1100 2HB  LEU A  70      -1.510  47.993 -23.017  1.00  0.87           H  
ATOM   1101  HG  LEU A  70       1.142  46.910 -23.981  1.00  0.87           H  
ATOM   1102 1HD1 LEU A  70      -0.251  45.544 -25.424  1.00  0.87           H  
ATOM   1103 2HD1 LEU A  70      -0.574  45.250 -23.723  1.00  0.87           H  
ATOM   1104 3HD1 LEU A  70      -1.694  46.217 -24.648  1.00  0.87           H  
ATOM   1105 1HD2 LEU A  70       0.411  47.840 -26.133  1.00  0.87           H  
ATOM   1106 2HD2 LEU A  70      -1.043  48.509 -25.351  1.00  0.87           H  
ATOM   1107 3HD2 LEU A  70       0.569  49.119 -24.903  1.00  0.87           H  
ATOM   1108  N   LYS A  71      -0.205  50.758 -20.805  1.00  0.86           N  
ATOM   1109  CA  LYS A  71      -0.906  51.460 -19.742  1.00  0.86           C  
ATOM   1110  C   LYS A  71      -2.229  51.946 -20.318  1.00  0.86           C  
ATOM   1111  O   LYS A  71      -2.262  52.320 -21.486  1.00  0.86           O  
ATOM   1112  CB  LYS A  71      -0.074  52.637 -19.238  1.00  0.86           C  
ATOM   1113  CG  LYS A  71       1.227  52.233 -18.546  1.00  0.86           C  
ATOM   1114  CD  LYS A  71       1.992  53.455 -18.045  1.00  0.86           C  
ATOM   1115  CE  LYS A  71       3.295  53.058 -17.361  1.00  0.86           C  
ATOM   1116  NZ  LYS A  71       4.069  54.250 -16.909  1.00  0.86           N  
ATOM   1117  H   LYS A  71       0.564  51.190 -21.318  1.00  0.86           H  
ATOM   1118  HA  LYS A  71      -1.111  50.771 -18.922  1.00  0.86           H  
ATOM   1119 1HB  LYS A  71       0.179  53.286 -20.077  1.00  0.86           H  
ATOM   1120 2HB  LYS A  71      -0.667  53.223 -18.538  1.00  0.86           H  
ATOM   1121 1HG  LYS A  71       1.007  51.573 -17.707  1.00  0.86           H  
ATOM   1122 2HG  LYS A  71       1.856  51.689 -19.258  1.00  0.86           H  
ATOM   1123 1HD  LYS A  71       2.219  54.109 -18.887  1.00  0.86           H  
ATOM   1124 2HD  LYS A  71       1.376  54.005 -17.334  1.00  0.86           H  
ATOM   1125 1HE  LYS A  71       3.068  52.437 -16.496  1.00  0.86           H  
ATOM   1126 2HE  LYS A  71       3.904  52.484 -18.059  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  71       4.922  53.947 -16.462  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  71       4.294  54.829 -17.706  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  71       3.517  54.783 -16.252  1.00  0.86           H  
ATOM   1130  N   THR A  72      -3.291  51.956 -19.495  1.00  0.84           N  
ATOM   1131  CA  THR A  72      -4.653  52.380 -19.875  1.00  0.84           C  
ATOM   1132  C   THR A  72      -5.404  51.212 -20.524  1.00  0.84           C  
ATOM   1133  O   THR A  72      -4.951  50.616 -21.506  1.00  0.84           O  
ATOM   1134  CB  THR A  72      -4.682  53.639 -20.782  1.00  0.84           C  
ATOM   1135  OG1 THR A  72      -4.048  54.727 -20.099  1.00  0.84           O  
ATOM   1136  CG2 THR A  72      -6.107  54.031 -21.098  1.00  0.84           C  
ATOM   1137  H   THR A  72      -3.148  51.631 -18.551  1.00  0.84           H  
ATOM   1138  HA  THR A  72      -5.191  52.642 -18.964  1.00  0.84           H  
ATOM   1139  HB  THR A  72      -4.202  53.464 -21.726  1.00  0.84           H  
ATOM   1140  HG1 THR A  72      -3.922  55.457 -20.711  1.00  0.84           H  
ATOM   1141 1HG2 THR A  72      -6.105  54.922 -21.724  1.00  0.84           H  
ATOM   1142 2HG2 THR A  72      -6.583  53.237 -21.620  1.00  0.84           H  
ATOM   1143 3HG2 THR A  72      -6.645  54.236 -20.174  1.00  0.84           H  
ATOM   1144  N   GLU A  73      -6.588  50.902 -19.994  1.00  0.81           N  
ATOM   1145  CA  GLU A  73      -7.342  49.736 -20.458  1.00  0.81           C  
ATOM   1146  C   GLU A  73      -7.618  49.814 -21.957  1.00  0.81           C  
ATOM   1147  O   GLU A  73      -7.650  48.798 -22.641  1.00  0.81           O  
ATOM   1148  CB  GLU A  73      -8.673  49.649 -19.718  1.00  0.81           C  
ATOM   1149  CG  GLU A  73      -8.552  49.357 -18.242  1.00  0.81           C  
ATOM   1150  CD  GLU A  73      -9.887  49.294 -17.540  1.00  0.81           C  
ATOM   1151  OE1 GLU A  73     -10.814  48.751 -18.089  1.00  0.81           O  
ATOM   1152  OE2 GLU A  73      -9.981  49.824 -16.453  1.00  0.81           O  
ATOM   1153  H   GLU A  73      -6.942  51.447 -19.220  1.00  0.81           H  
ATOM   1154  HA  GLU A  73      -6.755  48.838 -20.256  1.00  0.81           H  
ATOM   1155 1HB  GLU A  73      -9.218  50.587 -19.835  1.00  0.81           H  
ATOM   1156 2HB  GLU A  73      -9.279  48.860 -20.164  1.00  0.81           H  
ATOM   1157 1HG  GLU A  73      -8.030  48.420 -18.102  1.00  0.81           H  
ATOM   1158 2HG  GLU A  73      -7.948  50.139 -17.784  1.00  0.81           H  
ATOM   1159  N   ALA A  74      -7.822  51.020 -22.479  1.00  0.78           N  
ATOM   1160  CA  ALA A  74      -8.085  51.194 -23.903  1.00  0.78           C  
ATOM   1161  C   ALA A  74      -6.930  50.672 -24.768  1.00  0.78           C  
ATOM   1162  O   ALA A  74      -7.155  50.138 -25.860  1.00  0.78           O  
ATOM   1163  CB  ALA A  74      -8.318  52.659 -24.209  1.00  0.78           C  
ATOM   1164  H   ALA A  74      -7.793  51.822 -21.872  1.00  0.78           H  
ATOM   1165  HA  ALA A  74      -8.979  50.625 -24.150  1.00  0.78           H  
ATOM   1166 1HB  ALA A  74      -8.543  52.775 -25.269  1.00  0.78           H  
ATOM   1167 2HB  ALA A  74      -9.156  53.027 -23.617  1.00  0.78           H  
ATOM   1168 3HB  ALA A  74      -7.423  53.227 -23.967  1.00  0.78           H  
ATOM   1169  N   GLU A  75      -5.688  50.840 -24.297  1.00  0.75           N  
ATOM   1170  CA  GLU A  75      -4.537  50.407 -25.073  1.00  0.75           C  
ATOM   1171  C   GLU A  75      -4.444  48.905 -24.957  1.00  0.75           C  
ATOM   1172  O   GLU A  75      -4.029  48.207 -25.886  1.00  0.75           O  
ATOM   1173  CB  GLU A  75      -3.251  51.065 -24.582  1.00  0.75           C  
ATOM   1174  CG  GLU A  75      -3.197  52.581 -24.770  1.00  0.75           C  
ATOM   1175  CD  GLU A  75      -3.237  53.023 -26.207  1.00  0.75           C  
ATOM   1176  OE1 GLU A  75      -2.465  52.519 -26.989  1.00  0.75           O  
ATOM   1177  OE2 GLU A  75      -4.036  53.874 -26.521  1.00  0.75           O  
ATOM   1178  H   GLU A  75      -5.535  51.218 -23.366  1.00  0.75           H  
ATOM   1179  HA  GLU A  75      -4.691  50.667 -26.119  1.00  0.75           H  
ATOM   1180 1HB  GLU A  75      -3.124  50.854 -23.517  1.00  0.75           H  
ATOM   1181 2HB  GLU A  75      -2.398  50.630 -25.099  1.00  0.75           H  
ATOM   1182 1HG  GLU A  75      -4.047  53.018 -24.244  1.00  0.75           H  
ATOM   1183 2HG  GLU A  75      -2.289  52.957 -24.299  1.00  0.75           H  
ATOM   1184  N   MET A  76      -4.841  48.390 -23.797  1.00  0.74           N  
ATOM   1185  CA  MET A  76      -4.812  46.956 -23.630  1.00  0.74           C  
ATOM   1186  C   MET A  76      -5.817  46.305 -24.588  1.00  0.74           C  
ATOM   1187  O   MET A  76      -5.481  45.386 -25.336  1.00  0.74           O  
ATOM   1188  CB  MET A  76      -5.121  46.569 -22.187  1.00  0.74           C  
ATOM   1189  CG  MET A  76      -4.052  46.956 -21.169  1.00  0.74           C  
ATOM   1190  SD  MET A  76      -4.498  46.488 -19.475  1.00  0.74           S  
ATOM   1191  CE  MET A  76      -3.135  47.200 -18.562  1.00  0.74           C  
ATOM   1192  H   MET A  76      -5.142  49.012 -23.042  1.00  0.74           H  
ATOM   1193  HA  MET A  76      -3.819  46.612 -23.887  1.00  0.74           H  
ATOM   1194 1HB  MET A  76      -6.048  47.033 -21.880  1.00  0.74           H  
ATOM   1195 2HB  MET A  76      -5.267  45.500 -22.129  1.00  0.74           H  
ATOM   1196 1HG  MET A  76      -3.103  46.490 -21.422  1.00  0.74           H  
ATOM   1197 2HG  MET A  76      -3.911  48.043 -21.199  1.00  0.74           H  
ATOM   1198 1HE  MET A  76      -3.262  47.003 -17.497  1.00  0.74           H  
ATOM   1199 2HE  MET A  76      -2.196  46.767 -18.910  1.00  0.74           H  
ATOM   1200 3HE  MET A  76      -3.114  48.280 -18.731  1.00  0.74           H  
ATOM   1201  N   LYS A  77      -7.038  46.852 -24.628  1.00  0.74           N  
ATOM   1202  CA  LYS A  77      -8.116  46.318 -25.465  1.00  0.74           C  
ATOM   1203  C   LYS A  77      -7.769  46.363 -26.947  1.00  0.74           C  
ATOM   1204  O   LYS A  77      -8.131  45.469 -27.715  1.00  0.74           O  
ATOM   1205  CB  LYS A  77      -9.407  47.111 -25.235  1.00  0.74           C  
ATOM   1206  CG  LYS A  77     -10.068  46.893 -23.894  1.00  0.74           C  
ATOM   1207  CD  LYS A  77     -11.294  47.757 -23.712  1.00  0.74           C  
ATOM   1208  CE  LYS A  77     -11.903  47.553 -22.330  1.00  0.74           C  
ATOM   1209  NZ  LYS A  77     -13.086  48.434 -22.107  1.00  0.74           N  
ATOM   1210  H   LYS A  77      -7.241  47.639 -24.012  1.00  0.74           H  
ATOM   1211  HA  LYS A  77      -8.283  45.280 -25.190  1.00  0.74           H  
ATOM   1212 1HB  LYS A  77      -9.187  48.178 -25.321  1.00  0.74           H  
ATOM   1213 2HB  LYS A  77     -10.128  46.863 -26.012  1.00  0.74           H  
ATOM   1214 1HG  LYS A  77     -10.356  45.848 -23.800  1.00  0.74           H  
ATOM   1215 2HG  LYS A  77      -9.364  47.135 -23.116  1.00  0.74           H  
ATOM   1216 1HD  LYS A  77     -11.012  48.806 -23.824  1.00  0.74           H  
ATOM   1217 2HD  LYS A  77     -12.035  47.511 -24.471  1.00  0.74           H  
ATOM   1218 1HE  LYS A  77     -12.208  46.513 -22.224  1.00  0.74           H  
ATOM   1219 2HE  LYS A  77     -11.148  47.778 -21.572  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  77     -13.455  48.270 -21.180  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  77     -12.803  49.400 -22.189  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  77     -13.798  48.230 -22.795  1.00  0.74           H  
ATOM   1223  N   ALA A  78      -7.055  47.411 -27.345  1.00  0.75           N  
ATOM   1224  CA  ALA A  78      -6.654  47.617 -28.723  1.00  0.75           C  
ATOM   1225  C   ALA A  78      -5.404  46.828 -29.137  1.00  0.75           C  
ATOM   1226  O   ALA A  78      -5.001  46.896 -30.301  1.00  0.75           O  
ATOM   1227  CB  ALA A  78      -6.398  49.093 -28.942  1.00  0.75           C  
ATOM   1228  H   ALA A  78      -6.815  48.137 -26.668  1.00  0.75           H  
ATOM   1229  HA  ALA A  78      -7.478  47.296 -29.359  1.00  0.75           H  
ATOM   1230 1HB  ALA A  78      -6.138  49.270 -29.983  1.00  0.75           H  
ATOM   1231 2HB  ALA A  78      -7.293  49.659 -28.686  1.00  0.75           H  
ATOM   1232 3HB  ALA A  78      -5.573  49.410 -28.298  1.00  0.75           H  
ATOM   1233  N   SER A  79      -4.756  46.121 -28.208  1.00  0.76           N  
ATOM   1234  CA  SER A  79      -3.524  45.421 -28.547  1.00  0.76           C  
ATOM   1235  C   SER A  79      -3.711  43.958 -28.930  1.00  0.76           C  
ATOM   1236  O   SER A  79      -4.111  43.120 -28.114  1.00  0.76           O  
ATOM   1237  CB  SER A  79      -2.541  45.533 -27.411  1.00  0.76           C  
ATOM   1238  OG  SER A  79      -2.125  46.859 -27.255  1.00  0.76           O  
ATOM   1239  H   SER A  79      -5.113  46.054 -27.253  1.00  0.76           H  
ATOM   1240  HA  SER A  79      -3.085  45.930 -29.404  1.00  0.76           H  
ATOM   1241 1HB  SER A  79      -3.011  45.184 -26.487  1.00  0.76           H  
ATOM   1242 2HB  SER A  79      -1.682  44.898 -27.607  1.00  0.76           H  
ATOM   1243  HG  SER A  79      -2.861  47.330 -26.797  1.00  0.76           H  
ATOM   1244  N   GLU A  80      -3.271  43.622 -30.144  1.00  0.77           N  
ATOM   1245  CA  GLU A  80      -3.404  42.260 -30.661  1.00  0.77           C  
ATOM   1246  C   GLU A  80      -2.637  41.278 -29.788  1.00  0.77           C  
ATOM   1247  O   GLU A  80      -3.069  40.144 -29.591  1.00  0.77           O  
ATOM   1248  CB  GLU A  80      -2.874  42.166 -32.096  1.00  0.77           C  
ATOM   1249  CG  GLU A  80      -3.688  42.902 -33.183  1.00  0.77           C  
ATOM   1250  CD  GLU A  80      -5.076  42.336 -33.430  1.00  0.77           C  
ATOM   1251  OE1 GLU A  80      -5.197  41.150 -33.629  1.00  0.77           O  
ATOM   1252  OE2 GLU A  80      -6.024  43.106 -33.424  1.00  0.77           O  
ATOM   1253  H   GLU A  80      -2.908  44.350 -30.747  1.00  0.77           H  
ATOM   1254  HA  GLU A  80      -4.456  41.983 -30.648  1.00  0.77           H  
ATOM   1255 1HB  GLU A  80      -1.858  42.560 -32.126  1.00  0.77           H  
ATOM   1256 2HB  GLU A  80      -2.817  41.118 -32.384  1.00  0.77           H  
ATOM   1257 1HG  GLU A  80      -3.791  43.946 -32.883  1.00  0.77           H  
ATOM   1258 2HG  GLU A  80      -3.125  42.878 -34.114  1.00  0.77           H  
ATOM   1259  N   ASP A  81      -1.509  41.722 -29.237  1.00  0.78           N  
ATOM   1260  CA  ASP A  81      -0.703  40.858 -28.389  1.00  0.78           C  
ATOM   1261  C   ASP A  81      -1.479  40.360 -27.171  1.00  0.78           C  
ATOM   1262  O   ASP A  81      -1.288  39.220 -26.737  1.00  0.78           O  
ATOM   1263  CB  ASP A  81       0.545  41.589 -27.915  1.00  0.78           C  
ATOM   1264  CG  ASP A  81       1.619  41.786 -28.984  1.00  0.78           C  
ATOM   1265  OD1 ASP A  81       1.591  41.152 -30.015  1.00  0.78           O  
ATOM   1266  OD2 ASP A  81       2.485  42.573 -28.751  1.00  0.78           O  
ATOM   1267  H   ASP A  81      -1.214  42.668 -29.424  1.00  0.78           H  
ATOM   1268  HA  ASP A  81      -0.400  39.989 -28.975  1.00  0.78           H  
ATOM   1269 1HB  ASP A  81       0.258  42.569 -27.530  1.00  0.78           H  
ATOM   1270 2HB  ASP A  81       0.986  41.037 -27.086  1.00  0.78           H  
ATOM   1271  N   LEU A  82      -2.350  41.203 -26.601  1.00  0.78           N  
ATOM   1272  CA  LEU A  82      -3.097  40.753 -25.442  1.00  0.78           C  
ATOM   1273  C   LEU A  82      -4.235  39.869 -25.873  1.00  0.78           C  
ATOM   1274  O   LEU A  82      -4.554  38.894 -25.195  1.00  0.78           O  
ATOM   1275  CB  LEU A  82      -3.591  41.909 -24.574  1.00  0.78           C  
ATOM   1276  CG  LEU A  82      -2.520  42.633 -23.798  1.00  0.78           C  
ATOM   1277  CD1 LEU A  82      -3.104  43.786 -23.103  1.00  0.78           C  
ATOM   1278  CD2 LEU A  82      -1.963  41.692 -22.792  1.00  0.78           C  
ATOM   1279  H   LEU A  82      -2.554  42.113 -27.007  1.00  0.78           H  
ATOM   1280  HA  LEU A  82      -2.432  40.162 -24.820  1.00  0.78           H  
ATOM   1281 1HB  LEU A  82      -4.092  42.637 -25.224  1.00  0.78           H  
ATOM   1282 2HB  LEU A  82      -4.317  41.516 -23.865  1.00  0.78           H  
ATOM   1283  HG  LEU A  82      -1.748  42.986 -24.473  1.00  0.78           H  
ATOM   1284 1HD1 LEU A  82      -2.341  44.311 -22.531  1.00  0.78           H  
ATOM   1285 2HD1 LEU A  82      -3.514  44.431 -23.853  1.00  0.78           H  
ATOM   1286 3HD1 LEU A  82      -3.890  43.450 -22.428  1.00  0.78           H  
ATOM   1287 1HD2 LEU A  82      -1.206  42.193 -22.202  1.00  0.78           H  
ATOM   1288 2HD2 LEU A  82      -2.774  41.386 -22.157  1.00  0.78           H  
ATOM   1289 3HD2 LEU A  82      -1.531  40.818 -23.281  1.00  0.78           H  
ATOM   1290  N   LYS A  83      -4.831  40.152 -27.025  1.00  0.77           N  
ATOM   1291  CA  LYS A  83      -5.908  39.276 -27.452  1.00  0.77           C  
ATOM   1292  C   LYS A  83      -5.356  37.869 -27.711  1.00  0.77           C  
ATOM   1293  O   LYS A  83      -5.944  36.869 -27.296  1.00  0.77           O  
ATOM   1294  CB  LYS A  83      -6.609  39.829 -28.693  1.00  0.77           C  
ATOM   1295  CG  LYS A  83      -7.459  41.071 -28.431  1.00  0.77           C  
ATOM   1296  CD  LYS A  83      -8.317  41.421 -29.628  1.00  0.77           C  
ATOM   1297  CE  LYS A  83      -7.469  41.953 -30.751  1.00  0.77           C  
ATOM   1298  NZ  LYS A  83      -8.279  42.403 -31.915  1.00  0.77           N  
ATOM   1299  H   LYS A  83      -4.561  40.980 -27.561  1.00  0.77           H  
ATOM   1300  HA  LYS A  83      -6.641  39.213 -26.647  1.00  0.77           H  
ATOM   1301 1HB  LYS A  83      -5.858  40.087 -29.445  1.00  0.77           H  
ATOM   1302 2HB  LYS A  83      -7.251  39.061 -29.120  1.00  0.77           H  
ATOM   1303 1HG  LYS A  83      -8.102  40.896 -27.570  1.00  0.77           H  
ATOM   1304 2HG  LYS A  83      -6.798  41.916 -28.199  1.00  0.77           H  
ATOM   1305 1HD  LYS A  83      -8.856  40.537 -29.969  1.00  0.77           H  
ATOM   1306 2HD  LYS A  83      -9.041  42.185 -29.342  1.00  0.77           H  
ATOM   1307 1HE  LYS A  83      -6.879  42.796 -30.384  1.00  0.77           H  
ATOM   1308 2HE  LYS A  83      -6.789  41.167 -31.084  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  83      -7.616  42.743 -32.625  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  83      -8.810  41.635 -32.287  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  83      -8.897  43.146 -31.638  1.00  0.77           H  
ATOM   1312  N   LYS A  84      -4.171  37.783 -28.330  1.00  0.77           N  
ATOM   1313  CA  LYS A  84      -3.565  36.482 -28.618  1.00  0.77           C  
ATOM   1314  C   LYS A  84      -3.189  35.749 -27.331  1.00  0.77           C  
ATOM   1315  O   LYS A  84      -3.396  34.533 -27.203  1.00  0.77           O  
ATOM   1316  CB  LYS A  84      -2.338  36.670 -29.507  1.00  0.77           C  
ATOM   1317  CG  LYS A  84      -2.663  37.096 -30.942  1.00  0.77           C  
ATOM   1318  CD  LYS A  84      -1.400  37.324 -31.751  1.00  0.77           C  
ATOM   1319  CE  LYS A  84      -1.723  37.788 -33.162  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84      -0.487  38.057 -33.950  1.00  0.77           N  
ATOM   1321  H   LYS A  84      -3.708  38.636 -28.647  1.00  0.77           H  
ATOM   1322  HA  LYS A  84      -4.295  35.873 -29.151  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84      -1.696  37.444 -29.071  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84      -1.765  35.747 -29.542  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84      -3.258  36.321 -31.423  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84      -3.246  38.015 -30.926  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84      -0.795  38.090 -31.257  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84      -0.822  36.402 -31.799  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84      -2.306  37.021 -33.666  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84      -2.315  38.704 -33.107  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84      -0.741  38.366 -34.878  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84       0.053  38.780 -33.487  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84       0.064  37.213 -34.015  1.00  0.77           H  
ATOM   1334  N   HIS A  85      -2.661  36.497 -26.357  1.00  0.77           N  
ATOM   1335  CA  HIS A  85      -2.293  35.951 -25.059  1.00  0.77           C  
ATOM   1336  C   HIS A  85      -3.548  35.402 -24.380  1.00  0.77           C  
ATOM   1337  O   HIS A  85      -3.571  34.266 -23.904  1.00  0.77           O  
ATOM   1338  CB  HIS A  85      -1.612  37.047 -24.224  1.00  0.77           C  
ATOM   1339  CG  HIS A  85      -1.147  36.665 -22.851  1.00  0.77           C  
ATOM   1340  ND1 HIS A  85      -0.799  37.609 -21.899  1.00  0.77           N  
ATOM   1341  CD2 HIS A  85      -0.959  35.465 -22.272  1.00  0.77           C  
ATOM   1342  CE1 HIS A  85      -0.432  36.998 -20.794  1.00  0.77           C  
ATOM   1343  NE2 HIS A  85      -0.516  35.696 -20.990  1.00  0.77           N  
ATOM   1344  H   HIS A  85      -2.478  37.489 -26.523  1.00  0.77           H  
ATOM   1345  HA  HIS A  85      -1.589  35.131 -25.187  1.00  0.77           H  
ATOM   1346 1HB  HIS A  85      -0.751  37.425 -24.774  1.00  0.77           H  
ATOM   1347 2HB  HIS A  85      -2.296  37.877 -24.122  1.00  0.77           H  
ATOM   1348  HD2 HIS A  85      -1.128  34.496 -22.737  1.00  0.77           H  
ATOM   1349  HE1 HIS A  85      -0.111  37.484 -19.874  1.00  0.77           H  
ATOM   1350  HE2 HIS A  85      -0.292  34.982 -20.312  1.00  0.77           H  
ATOM   1351  N   GLY A  86      -4.603  36.214 -24.364  1.00  0.77           N  
ATOM   1352  CA  GLY A  86      -5.875  35.892 -23.741  1.00  0.77           C  
ATOM   1353  C   GLY A  86      -6.431  34.595 -24.285  1.00  0.77           C  
ATOM   1354  O   GLY A  86      -6.789  33.689 -23.520  1.00  0.77           O  
ATOM   1355  H   GLY A  86      -4.517  37.134 -24.787  1.00  0.77           H  
ATOM   1356 1HA  GLY A  86      -5.755  35.826 -22.661  1.00  0.77           H  
ATOM   1357 2HA  GLY A  86      -6.567  36.706 -23.943  1.00  0.77           H  
ATOM   1358  N   VAL A  87      -6.484  34.503 -25.614  1.00  0.79           N  
ATOM   1359  CA  VAL A  87      -6.989  33.316 -26.272  1.00  0.79           C  
ATOM   1360  C   VAL A  87      -6.148  32.104 -25.924  1.00  0.79           C  
ATOM   1361  O   VAL A  87      -6.703  31.038 -25.644  1.00  0.79           O  
ATOM   1362  CB  VAL A  87      -7.012  33.503 -27.803  1.00  0.79           C  
ATOM   1363  CG1 VAL A  87      -7.322  32.176 -28.485  1.00  0.79           C  
ATOM   1364  CG2 VAL A  87      -8.074  34.520 -28.186  1.00  0.79           C  
ATOM   1365  H   VAL A  87      -6.173  35.292 -26.184  1.00  0.79           H  
ATOM   1366  HA  VAL A  87      -7.996  33.143 -25.923  1.00  0.79           H  
ATOM   1367  HB  VAL A  87      -6.028  33.848 -28.134  1.00  0.79           H  
ATOM   1368 1HG1 VAL A  87      -7.327  32.318 -29.564  1.00  0.79           H  
ATOM   1369 2HG1 VAL A  87      -6.560  31.442 -28.220  1.00  0.79           H  
ATOM   1370 3HG1 VAL A  87      -8.295  31.817 -28.164  1.00  0.79           H  
ATOM   1371 1HG2 VAL A  87      -8.076  34.653 -29.265  1.00  0.79           H  
ATOM   1372 2HG2 VAL A  87      -9.041  34.167 -27.869  1.00  0.79           H  
ATOM   1373 3HG2 VAL A  87      -7.861  35.464 -27.709  1.00  0.79           H  
ATOM   1374  N   THR A  88      -4.824  32.253 -25.918  1.00  0.80           N  
ATOM   1375  CA  THR A  88      -3.929  31.156 -25.595  1.00  0.80           C  
ATOM   1376  C   THR A  88      -4.164  30.622 -24.179  1.00  0.80           C  
ATOM   1377  O   THR A  88      -4.234  29.406 -23.967  1.00  0.80           O  
ATOM   1378  CB  THR A  88      -2.465  31.599 -25.729  1.00  0.80           C  
ATOM   1379  OG1 THR A  88      -2.209  32.007 -27.086  1.00  0.80           O  
ATOM   1380  CG2 THR A  88      -1.540  30.460 -25.344  1.00  0.80           C  
ATOM   1381  H   THR A  88      -4.410  33.155 -26.170  1.00  0.80           H  
ATOM   1382  HA  THR A  88      -4.115  30.345 -26.300  1.00  0.80           H  
ATOM   1383  HB  THR A  88      -2.280  32.443 -25.071  1.00  0.80           H  
ATOM   1384  HG1 THR A  88      -2.713  32.839 -27.267  1.00  0.80           H  
ATOM   1385 1HG2 THR A  88      -0.507  30.787 -25.438  1.00  0.80           H  
ATOM   1386 2HG2 THR A  88      -1.738  30.167 -24.311  1.00  0.80           H  
ATOM   1387 3HG2 THR A  88      -1.716  29.612 -26.003  1.00  0.80           H  
ATOM   1388  N   VAL A  89      -4.310  31.526 -23.203  1.00  0.82           N  
ATOM   1389  CA  VAL A  89      -4.528  31.099 -21.823  1.00  0.82           C  
ATOM   1390  C   VAL A  89      -5.835  30.337 -21.693  1.00  0.82           C  
ATOM   1391  O   VAL A  89      -5.877  29.256 -21.092  1.00  0.82           O  
ATOM   1392  CB  VAL A  89      -4.556  32.314 -20.866  1.00  0.82           C  
ATOM   1393  CG1 VAL A  89      -4.998  31.877 -19.445  1.00  0.82           C  
ATOM   1394  CG2 VAL A  89      -3.173  32.947 -20.807  1.00  0.82           C  
ATOM   1395  H   VAL A  89      -4.240  32.520 -23.429  1.00  0.82           H  
ATOM   1396  HA  VAL A  89      -3.709  30.442 -21.533  1.00  0.82           H  
ATOM   1397  HB  VAL A  89      -5.279  33.044 -21.242  1.00  0.82           H  
ATOM   1398 1HG1 VAL A  89      -5.024  32.747 -18.787  1.00  0.82           H  
ATOM   1399 2HG1 VAL A  89      -5.993  31.432 -19.495  1.00  0.82           H  
ATOM   1400 3HG1 VAL A  89      -4.292  31.147 -19.052  1.00  0.82           H  
ATOM   1401 1HG2 VAL A  89      -3.193  33.817 -20.150  1.00  0.82           H  
ATOM   1402 2HG2 VAL A  89      -2.454  32.221 -20.431  1.00  0.82           H  
ATOM   1403 3HG2 VAL A  89      -2.888  33.252 -21.798  1.00  0.82           H  
ATOM   1404  N   LEU A  90      -6.906  30.888 -22.264  1.00  0.84           N  
ATOM   1405  CA  LEU A  90      -8.187  30.213 -22.196  1.00  0.84           C  
ATOM   1406  C   LEU A  90      -8.219  28.918 -22.983  1.00  0.84           C  
ATOM   1407  O   LEU A  90      -8.810  27.939 -22.530  1.00  0.84           O  
ATOM   1408  CB  LEU A  90      -9.295  31.135 -22.668  1.00  0.84           C  
ATOM   1409  CG  LEU A  90      -9.622  32.267 -21.742  1.00  0.84           C  
ATOM   1410  CD1 LEU A  90     -10.615  33.158 -22.409  1.00  0.84           C  
ATOM   1411  CD2 LEU A  90     -10.188  31.695 -20.453  1.00  0.84           C  
ATOM   1412  H   LEU A  90      -6.825  31.784 -22.750  1.00  0.84           H  
ATOM   1413  HA  LEU A  90      -8.378  29.974 -21.153  1.00  0.84           H  
ATOM   1414 1HB  LEU A  90      -8.974  31.574 -23.614  1.00  0.84           H  
ATOM   1415 2HB  LEU A  90     -10.200  30.554 -22.841  1.00  0.84           H  
ATOM   1416  HG  LEU A  90      -8.721  32.847 -21.527  1.00  0.84           H  
ATOM   1417 1HD1 LEU A  90     -10.861  33.964 -21.744  1.00  0.84           H  
ATOM   1418 2HD1 LEU A  90     -10.186  33.552 -23.327  1.00  0.84           H  
ATOM   1419 3HD1 LEU A  90     -11.511  32.603 -22.643  1.00  0.84           H  
ATOM   1420 1HD2 LEU A  90     -10.438  32.469 -19.778  1.00  0.84           H  
ATOM   1421 2HD2 LEU A  90     -11.079  31.145 -20.684  1.00  0.84           H  
ATOM   1422 3HD2 LEU A  90      -9.451  31.040 -19.987  1.00  0.84           H  
ATOM   1423  N   THR A  91      -7.562  28.876 -24.135  1.00  0.85           N  
ATOM   1424  CA  THR A  91      -7.562  27.670 -24.937  1.00  0.85           C  
ATOM   1425  C   THR A  91      -6.910  26.541 -24.158  1.00  0.85           C  
ATOM   1426  O   THR A  91      -7.459  25.436 -24.072  1.00  0.85           O  
ATOM   1427  CB  THR A  91      -6.812  27.896 -26.259  1.00  0.85           C  
ATOM   1428  OG1 THR A  91      -7.471  28.920 -27.008  1.00  0.85           O  
ATOM   1429  CG2 THR A  91      -6.767  26.620 -27.066  1.00  0.85           C  
ATOM   1430  H   THR A  91      -7.083  29.698 -24.489  1.00  0.85           H  
ATOM   1431  HA  THR A  91      -8.592  27.392 -25.156  1.00  0.85           H  
ATOM   1432  HB  THR A  91      -5.794  28.223 -26.040  1.00  0.85           H  
ATOM   1433  HG1 THR A  91      -7.434  29.747 -26.482  1.00  0.85           H  
ATOM   1434 1HG2 THR A  91      -6.229  26.801 -27.995  1.00  0.85           H  
ATOM   1435 2HG2 THR A  91      -6.256  25.848 -26.491  1.00  0.85           H  
ATOM   1436 3HG2 THR A  91      -7.782  26.297 -27.289  1.00  0.85           H  
ATOM   1437  N   ALA A  92      -5.750  26.829 -23.558  1.00  0.85           N  
ATOM   1438  CA  ALA A  92      -5.058  25.827 -22.772  1.00  0.85           C  
ATOM   1439  C   ALA A  92      -5.918  25.370 -21.603  1.00  0.85           C  
ATOM   1440  O   ALA A  92      -6.025  24.171 -21.343  1.00  0.85           O  
ATOM   1441  CB  ALA A  92      -3.752  26.390 -22.262  1.00  0.85           C  
ATOM   1442  H   ALA A  92      -5.334  27.758 -23.661  1.00  0.85           H  
ATOM   1443  HA  ALA A  92      -4.861  24.967 -23.410  1.00  0.85           H  
ATOM   1444 1HB  ALA A  92      -3.227  25.633 -21.687  1.00  0.85           H  
ATOM   1445 2HB  ALA A  92      -3.136  26.703 -23.105  1.00  0.85           H  
ATOM   1446 3HB  ALA A  92      -3.959  27.255 -21.627  1.00  0.85           H  
ATOM   1447  N   LEU A  93      -6.599  26.307 -20.942  1.00  0.85           N  
ATOM   1448  CA  LEU A  93      -7.451  25.927 -19.832  1.00  0.85           C  
ATOM   1449  C   LEU A  93      -8.574  25.019 -20.302  1.00  0.85           C  
ATOM   1450  O   LEU A  93      -8.855  24.005 -19.665  1.00  0.85           O  
ATOM   1451  CB  LEU A  93      -8.015  27.150 -19.113  1.00  0.85           C  
ATOM   1452  CG  LEU A  93      -8.951  26.806 -17.968  1.00  0.85           C  
ATOM   1453  CD1 LEU A  93      -8.206  25.954 -16.918  1.00  0.85           C  
ATOM   1454  CD2 LEU A  93      -9.457  28.063 -17.354  1.00  0.85           C  
ATOM   1455  H   LEU A  93      -6.491  27.295 -21.178  1.00  0.85           H  
ATOM   1456  HA  LEU A  93      -6.846  25.372 -19.116  1.00  0.85           H  
ATOM   1457 1HB  LEU A  93      -7.192  27.749 -18.728  1.00  0.85           H  
ATOM   1458 2HB  LEU A  93      -8.569  27.748 -19.833  1.00  0.85           H  
ATOM   1459  HG  LEU A  93      -9.781  26.236 -18.357  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  93      -8.886  25.702 -16.104  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  93      -7.844  25.037 -17.383  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  93      -7.360  26.517 -16.522  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  93     -10.143  27.819 -16.548  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  93      -8.612  28.623 -16.966  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  93      -9.966  28.654 -18.094  1.00  0.85           H  
ATOM   1466  N   GLY A  94      -9.223  25.368 -21.408  1.00  0.84           N  
ATOM   1467  CA  GLY A  94     -10.316  24.555 -21.916  1.00  0.84           C  
ATOM   1468  C   GLY A  94      -9.859  23.139 -22.216  1.00  0.84           C  
ATOM   1469  O   GLY A  94     -10.569  22.177 -21.909  1.00  0.84           O  
ATOM   1470  H   GLY A  94      -8.958  26.220 -21.900  1.00  0.84           H  
ATOM   1471 1HA  GLY A  94     -11.125  24.536 -21.188  1.00  0.84           H  
ATOM   1472 2HA  GLY A  94     -10.704  25.010 -22.826  1.00  0.84           H  
ATOM   1473  N   ALA A  95      -8.638  23.002 -22.755  1.00  0.83           N  
ATOM   1474  CA  ALA A  95      -8.073  21.690 -23.052  1.00  0.83           C  
ATOM   1475  C   ALA A  95      -7.971  20.856 -21.782  1.00  0.83           C  
ATOM   1476  O   ALA A  95      -8.204  19.648 -21.795  1.00  0.83           O  
ATOM   1477  CB  ALA A  95      -6.704  21.832 -23.689  1.00  0.83           C  
ATOM   1478  H   ALA A  95      -8.105  23.841 -22.999  1.00  0.83           H  
ATOM   1479  HA  ALA A  95      -8.742  21.181 -23.744  1.00  0.83           H  
ATOM   1480 1HB  ALA A  95      -6.303  20.844 -23.920  1.00  0.83           H  
ATOM   1481 2HB  ALA A  95      -6.788  22.418 -24.603  1.00  0.83           H  
ATOM   1482 3HB  ALA A  95      -6.036  22.335 -22.999  1.00  0.83           H  
ATOM   1483  N   ILE A  96      -7.676  21.518 -20.668  1.00  0.85           N  
ATOM   1484  CA  ILE A  96      -7.569  20.829 -19.396  1.00  0.85           C  
ATOM   1485  C   ILE A  96      -8.943  20.480 -18.832  1.00  0.85           C  
ATOM   1486  O   ILE A  96      -9.207  19.336 -18.454  1.00  0.85           O  
ATOM   1487  CB  ILE A  96      -6.832  21.716 -18.361  1.00  0.85           C  
ATOM   1488  CG1 ILE A  96      -5.450  22.012 -18.820  1.00  0.85           C  
ATOM   1489  CG2 ILE A  96      -6.818  21.059 -17.045  1.00  0.85           C  
ATOM   1490  CD1 ILE A  96      -4.667  20.802 -19.041  1.00  0.85           C  
ATOM   1491  H   ILE A  96      -7.473  22.519 -20.721  1.00  0.85           H  
ATOM   1492  HA  ILE A  96      -7.010  19.906 -19.545  1.00  0.85           H  
ATOM   1493  HB  ILE A  96      -7.351  22.661 -18.270  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  96      -5.487  22.559 -19.735  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  96      -4.953  22.617 -18.078  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  96      -6.335  21.670 -16.321  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  96      -7.839  20.877 -16.727  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  96      -6.287  20.132 -17.143  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  96      -3.667  21.083 -19.368  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  96      -4.605  20.229 -18.129  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  96      -5.156  20.204 -19.808  1.00  0.85           H  
ATOM   1502  N   LEU A  97      -9.851  21.444 -18.836  1.00  0.89           N  
ATOM   1503  CA  LEU A  97     -11.152  21.236 -18.221  1.00  0.89           C  
ATOM   1504  C   LEU A  97     -11.931  20.113 -18.902  1.00  0.89           C  
ATOM   1505  O   LEU A  97     -12.526  19.257 -18.245  1.00  0.89           O  
ATOM   1506  CB  LEU A  97     -11.968  22.527 -18.326  1.00  0.89           C  
ATOM   1507  CG  LEU A  97     -11.441  23.740 -17.536  1.00  0.89           C  
ATOM   1508  CD1 LEU A  97     -12.298  24.951 -17.878  1.00  0.89           C  
ATOM   1509  CD2 LEU A  97     -11.432  23.457 -16.082  1.00  0.89           C  
ATOM   1510  H   LEU A  97      -9.600  22.355 -19.220  1.00  0.89           H  
ATOM   1511  HA  LEU A  97     -11.001  20.974 -17.173  1.00  0.89           H  
ATOM   1512 1HB  LEU A  97     -12.013  22.817 -19.378  1.00  0.89           H  
ATOM   1513 2HB  LEU A  97     -12.982  22.325 -17.984  1.00  0.89           H  
ATOM   1514  HG  LEU A  97     -10.431  23.949 -17.842  1.00  0.89           H  
ATOM   1515 1HD1 LEU A  97     -11.928  25.827 -17.351  1.00  0.89           H  
ATOM   1516 2HD1 LEU A  97     -12.242  25.122 -18.949  1.00  0.89           H  
ATOM   1517 3HD1 LEU A  97     -13.330  24.769 -17.591  1.00  0.89           H  
ATOM   1518 1HD2 LEU A  97     -11.045  24.326 -15.545  1.00  0.89           H  
ATOM   1519 2HD2 LEU A  97     -12.430  23.252 -15.758  1.00  0.89           H  
ATOM   1520 3HD2 LEU A  97     -10.796  22.593 -15.884  1.00  0.89           H  
ATOM   1521  N   LYS A  98     -11.849  20.058 -20.231  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -12.557  19.053 -21.017  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -12.101  17.624 -20.784  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -12.821  16.685 -21.125  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -12.478  19.382 -22.500  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -13.326  20.576 -22.887  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -13.232  20.880 -24.357  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -14.145  22.033 -24.717  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -14.060  22.392 -26.161  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -11.315  20.773 -20.729  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -13.608  19.099 -20.734  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -11.438  19.611 -22.761  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -12.787  18.522 -23.090  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -14.365  20.373 -22.634  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -13.001  21.452 -22.323  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -12.203  21.157 -24.600  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -13.506  20.003 -24.938  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -15.172  21.764 -24.482  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -13.865  22.897 -24.118  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -14.688  23.196 -26.347  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -13.115  22.668 -26.375  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -14.327  21.615 -26.734  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -10.898  17.439 -20.249  1.00  1.07           N  
ATOM   1544  CA  LYS A  99     -10.384  16.102 -20.015  1.00  1.07           C  
ATOM   1545  C   LYS A  99     -10.879  15.508 -18.700  1.00  1.07           C  
ATOM   1546  O   LYS A  99     -10.769  14.299 -18.484  1.00  1.07           O  
ATOM   1547  CB  LYS A  99      -8.853  16.122 -20.053  1.00  1.07           C  
ATOM   1548  CG  LYS A  99      -8.255  16.294 -21.430  1.00  1.07           C  
ATOM   1549  CD  LYS A  99      -6.746  16.431 -21.345  1.00  1.07           C  
ATOM   1550  CE  LYS A  99      -6.088  15.158 -20.835  1.00  1.07           C  
ATOM   1551  NZ  LYS A  99      -6.176  14.038 -21.810  1.00  1.07           N  
ATOM   1552  H   LYS A  99     -10.337  18.237 -19.949  1.00  1.07           H  
ATOM   1553  HA  LYS A  99     -10.732  15.457 -20.818  1.00  1.07           H  
ATOM   1554 1HB  LYS A  99      -8.514  16.976 -19.483  1.00  1.07           H  
ATOM   1555 2HB  LYS A  99      -8.447  15.219 -19.592  1.00  1.07           H  
ATOM   1556 1HG  LYS A  99      -8.504  15.432 -22.044  1.00  1.07           H  
ATOM   1557 2HG  LYS A  99      -8.670  17.184 -21.896  1.00  1.07           H  
ATOM   1558 1HD  LYS A  99      -6.352  16.664 -22.335  1.00  1.07           H  
ATOM   1559 2HD  LYS A  99      -6.502  17.258 -20.671  1.00  1.07           H  
ATOM   1560 1HE  LYS A  99      -5.035  15.362 -20.623  1.00  1.07           H  
ATOM   1561 2HE  LYS A  99      -6.581  14.859 -19.907  1.00  1.07           H  
ATOM   1562 1HZ  LYS A  99      -5.727  13.224 -21.409  1.00  1.07           H  
ATOM   1563 2HZ  LYS A  99      -7.146  13.832 -21.998  1.00  1.07           H  
ATOM   1564 3HZ  LYS A  99      -5.710  14.297 -22.667  1.00  1.07           H  
ATOM   1565  N   LYS A 100     -11.413  16.358 -17.808  1.00  1.21           N  
ATOM   1566  CA  LYS A 100     -11.893  15.988 -16.462  1.00  1.21           C  
ATOM   1567  C   LYS A 100     -10.769  15.480 -15.523  1.00  1.21           C  
ATOM   1568  O   LYS A 100     -10.513  16.059 -14.467  1.00  1.21           O  
ATOM   1569  CB  LYS A 100     -13.021  14.961 -16.559  1.00  1.21           C  
ATOM   1570  CG  LYS A 100     -14.293  15.515 -17.214  1.00  1.21           C  
ATOM   1571  CD  LYS A 100     -15.392  14.473 -17.284  1.00  1.21           C  
ATOM   1572  CE  LYS A 100     -16.630  15.017 -17.984  1.00  1.21           C  
ATOM   1573  NZ  LYS A 100     -17.689  13.979 -18.128  1.00  1.21           N  
ATOM   1574  H   LYS A 100     -11.527  17.336 -18.077  1.00  1.21           H  
ATOM   1575  HA  LYS A 100     -12.310  16.887 -16.014  1.00  1.21           H  
ATOM   1576 1HB  LYS A 100     -12.706  14.077 -17.100  1.00  1.21           H  
ATOM   1577 2HB  LYS A 100     -13.287  14.648 -15.551  1.00  1.21           H  
ATOM   1578 1HG  LYS A 100     -14.642  16.376 -16.658  1.00  1.21           H  
ATOM   1579 2HG  LYS A 100     -14.052  15.842 -18.224  1.00  1.21           H  
ATOM   1580 1HD  LYS A 100     -15.033  13.595 -17.821  1.00  1.21           H  
ATOM   1581 2HD  LYS A 100     -15.666  14.171 -16.269  1.00  1.21           H  
ATOM   1582 1HE  LYS A 100     -17.028  15.849 -17.407  1.00  1.21           H  
ATOM   1583 2HE  LYS A 100     -16.347  15.378 -18.973  1.00  1.21           H  
ATOM   1584 1HZ  LYS A 100     -18.498  14.373 -18.588  1.00  1.21           H  
ATOM   1585 2HZ  LYS A 100     -17.345  13.205 -18.665  1.00  1.21           H  
ATOM   1586 3HZ  LYS A 100     -17.981  13.640 -17.200  1.00  1.21           H  
ATOM   1587  N   GLY A 101     -10.084  14.411 -15.919  1.00  1.35           N  
ATOM   1588  CA  GLY A 101      -8.931  13.898 -15.181  1.00  1.35           C  
ATOM   1589  C   GLY A 101      -7.795  13.605 -16.158  1.00  1.35           C  
ATOM   1590  O   GLY A 101      -7.869  13.965 -17.329  1.00  1.35           O  
ATOM   1591  H   GLY A 101     -10.359  13.974 -16.793  1.00  1.35           H  
ATOM   1592 1HA  GLY A 101      -8.602  14.632 -14.442  1.00  1.35           H  
ATOM   1593 2HA  GLY A 101      -9.207  12.984 -14.653  1.00  1.35           H  
ATOM   1594  N   HIS A 102      -6.730  12.959 -15.682  1.00  1.45           N  
ATOM   1595  CA  HIS A 102      -5.585  12.630 -16.543  1.00  1.45           C  
ATOM   1596  C   HIS A 102      -5.042  13.864 -17.287  1.00  1.45           C  
ATOM   1597  O   HIS A 102      -4.677  13.793 -18.463  1.00  1.45           O  
ATOM   1598  CB  HIS A 102      -5.990  11.556 -17.551  1.00  1.45           C  
ATOM   1599  CG  HIS A 102      -6.530  10.319 -16.905  1.00  1.45           C  
ATOM   1600  ND1 HIS A 102      -5.741   9.448 -16.185  1.00  1.45           N  
ATOM   1601  CD2 HIS A 102      -7.787   9.816 -16.860  1.00  1.45           C  
ATOM   1602  CE1 HIS A 102      -6.489   8.456 -15.731  1.00  1.45           C  
ATOM   1603  NE2 HIS A 102      -7.733   8.656 -16.127  1.00  1.45           N  
ATOM   1604  H   HIS A 102      -6.720  12.678 -14.713  1.00  1.45           H  
ATOM   1605  HA  HIS A 102      -4.774  12.230 -15.933  1.00  1.45           H  
ATOM   1606 1HB  HIS A 102      -6.736  11.946 -18.246  1.00  1.45           H  
ATOM   1607 2HB  HIS A 102      -5.119  11.275 -18.138  1.00  1.45           H  
ATOM   1608  HD2 HIS A 102      -8.675  10.251 -17.320  1.00  1.45           H  
ATOM   1609  HE1 HIS A 102      -6.137   7.617 -15.129  1.00  1.45           H  
ATOM   1610  HE2 HIS A 102      -8.521   8.058 -15.926  1.00  1.45           H  
ATOM   1611  N   HIS A 103      -4.957  14.986 -16.579  1.00  1.48           N  
ATOM   1612  CA  HIS A 103      -4.524  16.256 -17.155  1.00  1.48           C  
ATOM   1613  C   HIS A 103      -3.017  16.375 -17.361  1.00  1.48           C  
ATOM   1614  O   HIS A 103      -2.559  17.212 -18.137  1.00  1.48           O  
ATOM   1615  CB  HIS A 103      -4.956  17.394 -16.248  1.00  1.48           C  
ATOM   1616  CG  HIS A 103      -6.390  17.582 -16.119  1.00  1.48           C  
ATOM   1617  ND1 HIS A 103      -6.947  18.378 -15.146  1.00  1.48           N  
ATOM   1618  CD2 HIS A 103      -7.399  17.111 -16.832  1.00  1.48           C  
ATOM   1619  CE1 HIS A 103      -8.252  18.376 -15.281  1.00  1.48           C  
ATOM   1620  NE2 HIS A 103      -8.544  17.627 -16.296  1.00  1.48           N  
ATOM   1621  H   HIS A 103      -5.254  14.965 -15.614  1.00  1.48           H  
ATOM   1622  HA  HIS A 103      -5.004  16.391 -18.124  1.00  1.48           H  
ATOM   1623 1HB  HIS A 103      -4.536  17.247 -15.252  1.00  1.48           H  
ATOM   1624 2HB  HIS A 103      -4.560  18.311 -16.639  1.00  1.48           H  
ATOM   1625  HD2 HIS A 103      -7.311  16.450 -17.681  1.00  1.48           H  
ATOM   1626  HE1 HIS A 103      -8.970  18.910 -14.661  1.00  1.48           H  
ATOM   1627  HE2 HIS A 103      -9.475  17.454 -16.631  1.00  1.48           H  
ATOM   1628  N   GLU A 104      -2.246  15.540 -16.673  1.00  1.44           N  
ATOM   1629  CA  GLU A 104      -0.784  15.631 -16.647  1.00  1.44           C  
ATOM   1630  C   GLU A 104      -0.137  15.794 -18.026  1.00  1.44           C  
ATOM   1631  O   GLU A 104       0.797  16.583 -18.193  1.00  1.44           O  
ATOM   1632  CB  GLU A 104      -0.214  14.378 -15.979  1.00  1.44           C  
ATOM   1633  CG  GLU A 104       1.290  14.416 -15.767  1.00  1.44           C  
ATOM   1634  CD  GLU A 104       1.842  13.182 -15.064  1.00  1.44           C  
ATOM   1635  OE1 GLU A 104       1.087  12.270 -14.823  1.00  1.44           O  
ATOM   1636  OE2 GLU A 104       3.024  13.176 -14.734  1.00  1.44           O  
ATOM   1637  H   GLU A 104      -2.697  14.844 -16.097  1.00  1.44           H  
ATOM   1638  HA  GLU A 104      -0.515  16.495 -16.042  1.00  1.44           H  
ATOM   1639 1HB  GLU A 104      -0.687  14.234 -15.009  1.00  1.44           H  
ATOM   1640 2HB  GLU A 104      -0.445  13.503 -16.590  1.00  1.44           H  
ATOM   1641 1HG  GLU A 104       1.785  14.529 -16.734  1.00  1.44           H  
ATOM   1642 2HG  GLU A 104       1.508  15.291 -15.175  1.00  1.44           H  
ATOM   1643  N   ALA A 105      -0.633  15.071 -19.024  1.00  1.35           N  
ATOM   1644  CA  ALA A 105      -0.079  15.127 -20.378  1.00  1.35           C  
ATOM   1645  C   ALA A 105      -0.132  16.536 -20.981  1.00  1.35           C  
ATOM   1646  O   ALA A 105       0.696  16.885 -21.825  1.00  1.35           O  
ATOM   1647  CB  ALA A 105      -0.832  14.177 -21.283  1.00  1.35           C  
ATOM   1648  H   ALA A 105      -1.410  14.454 -18.833  1.00  1.35           H  
ATOM   1649  HA  ALA A 105       0.967  14.824 -20.323  1.00  1.35           H  
ATOM   1650 1HB  ALA A 105      -0.393  14.203 -22.280  1.00  1.35           H  
ATOM   1651 2HB  ALA A 105      -0.773  13.166 -20.882  1.00  1.35           H  
ATOM   1652 3HB  ALA A 105      -1.876  14.487 -21.339  1.00  1.35           H  
ATOM   1653  N   GLU A 106      -1.139  17.315 -20.586  1.00  1.24           N  
ATOM   1654  CA  GLU A 106      -1.346  18.667 -21.083  1.00  1.24           C  
ATOM   1655  C   GLU A 106      -0.683  19.689 -20.162  1.00  1.24           C  
ATOM   1656  O   GLU A 106      -0.213  20.739 -20.605  1.00  1.24           O  
ATOM   1657  CB  GLU A 106      -2.840  18.973 -21.175  1.00  1.24           C  
ATOM   1658  CG  GLU A 106      -3.653  18.174 -22.173  1.00  1.24           C  
ATOM   1659  CD  GLU A 106      -3.337  18.477 -23.616  1.00  1.24           C  
ATOM   1660  OE1 GLU A 106      -3.299  19.634 -23.967  1.00  1.24           O  
ATOM   1661  OE2 GLU A 106      -3.155  17.550 -24.370  1.00  1.24           O  
ATOM   1662  H   GLU A 106      -1.761  16.980 -19.857  1.00  1.24           H  
ATOM   1663  HA  GLU A 106      -0.897  18.750 -22.072  1.00  1.24           H  
ATOM   1664 1HB  GLU A 106      -3.277  18.763 -20.207  1.00  1.24           H  
ATOM   1665 2HB  GLU A 106      -2.985  20.028 -21.395  1.00  1.24           H  
ATOM   1666 1HG  GLU A 106      -3.498  17.111 -21.986  1.00  1.24           H  
ATOM   1667 2HG  GLU A 106      -4.698  18.403 -21.995  1.00  1.24           H  
ATOM   1668  N   LEU A 107      -0.662  19.383 -18.869  1.00  1.14           N  
ATOM   1669  CA  LEU A 107      -0.137  20.315 -17.885  1.00  1.14           C  
ATOM   1670  C   LEU A 107       1.379  20.364 -17.886  1.00  1.14           C  
ATOM   1671  O   LEU A 107       1.964  21.434 -17.734  1.00  1.14           O  
ATOM   1672  CB  LEU A 107      -0.610  19.911 -16.504  1.00  1.14           C  
ATOM   1673  CG  LEU A 107      -2.102  19.990 -16.296  1.00  1.14           C  
ATOM   1674  CD1 LEU A 107      -2.424  19.469 -14.983  1.00  1.14           C  
ATOM   1675  CD2 LEU A 107      -2.572  21.360 -16.391  1.00  1.14           C  
ATOM   1676  H   LEU A 107      -1.072  18.500 -18.569  1.00  1.14           H  
ATOM   1677  HA  LEU A 107      -0.514  21.305 -18.117  1.00  1.14           H  
ATOM   1678 1HB  LEU A 107      -0.314  18.880 -16.336  1.00  1.14           H  
ATOM   1679 2HB  LEU A 107      -0.130  20.522 -15.762  1.00  1.14           H  
ATOM   1680  HG  LEU A 107      -2.589  19.399 -17.046  1.00  1.14           H  
ATOM   1681 1HD1 LEU A 107      -3.499  19.514 -14.805  1.00  1.14           H  
ATOM   1682 2HD1 LEU A 107      -2.083  18.435 -14.896  1.00  1.14           H  
ATOM   1683 3HD1 LEU A 107      -1.912  20.092 -14.268  1.00  1.14           H  
ATOM   1684 1HD2 LEU A 107      -3.637  21.356 -16.238  1.00  1.14           H  
ATOM   1685 2HD2 LEU A 107      -2.107  21.956 -15.630  1.00  1.14           H  
ATOM   1686 3HD2 LEU A 107      -2.342  21.756 -17.368  1.00  1.14           H  
ATOM   1687  N   LYS A 108       2.025  19.216 -18.093  1.00  1.06           N  
ATOM   1688  CA  LYS A 108       3.481  19.147 -18.140  1.00  1.06           C  
ATOM   1689  C   LYS A 108       4.141  20.331 -18.884  1.00  1.06           C  
ATOM   1690  O   LYS A 108       4.863  21.092 -18.240  1.00  1.06           O  
ATOM   1691  CB  LYS A 108       3.923  17.780 -18.681  1.00  1.06           C  
ATOM   1692  CG  LYS A 108       5.427  17.599 -18.843  1.00  1.06           C  
ATOM   1693  CD  LYS A 108       5.742  16.207 -19.373  1.00  1.06           C  
ATOM   1694  CE  LYS A 108       7.234  16.016 -19.606  1.00  1.06           C  
ATOM   1695  NZ  LYS A 108       7.545  14.644 -20.127  1.00  1.06           N  
ATOM   1696  H   LYS A 108       1.493  18.350 -18.200  1.00  1.06           H  
ATOM   1697  HA  LYS A 108       3.838  19.193 -17.110  1.00  1.06           H  
ATOM   1698 1HB  LYS A 108       3.620  17.031 -17.946  1.00  1.06           H  
ATOM   1699 2HB  LYS A 108       3.408  17.502 -19.583  1.00  1.06           H  
ATOM   1700 1HG  LYS A 108       5.813  18.342 -19.547  1.00  1.06           H  
ATOM   1701 2HG  LYS A 108       5.922  17.742 -17.886  1.00  1.06           H  
ATOM   1702 1HD  LYS A 108       5.392  15.458 -18.661  1.00  1.06           H  
ATOM   1703 2HD  LYS A 108       5.214  16.057 -20.317  1.00  1.06           H  
ATOM   1704 1HE  LYS A 108       7.579  16.759 -20.328  1.00  1.06           H  
ATOM   1705 2HE  LYS A 108       7.764  16.167 -18.666  1.00  1.06           H  
ATOM   1706 1HZ  LYS A 108       8.541  14.556 -20.270  1.00  1.06           H  
ATOM   1707 2HZ  LYS A 108       7.238  13.950 -19.460  1.00  1.06           H  
ATOM   1708 3HZ  LYS A 108       7.066  14.499 -21.005  1.00  1.06           H  
ATOM   1709  N   PRO A 109       3.914  20.562 -20.206  1.00  1.00           N  
ATOM   1710  CA  PRO A 109       4.502  21.651 -20.971  1.00  1.00           C  
ATOM   1711  C   PRO A 109       4.087  23.039 -20.488  1.00  1.00           C  
ATOM   1712  O   PRO A 109       4.774  24.031 -20.769  1.00  1.00           O  
ATOM   1713  CB  PRO A 109       3.998  21.386 -22.395  1.00  1.00           C  
ATOM   1714  CG  PRO A 109       2.762  20.557 -22.221  1.00  1.00           C  
ATOM   1715  CD  PRO A 109       3.051  19.687 -21.035  1.00  1.00           C  
ATOM   1716  HA  PRO A 109       5.595  21.544 -20.939  1.00  1.00           H  
ATOM   1717 1HB  PRO A 109       3.794  22.341 -22.900  1.00  1.00           H  
ATOM   1718 2HB  PRO A 109       4.778  20.873 -22.977  1.00  1.00           H  
ATOM   1719 1HG  PRO A 109       1.888  21.209 -22.055  1.00  1.00           H  
ATOM   1720 2HG  PRO A 109       2.552  19.973 -23.129  1.00  1.00           H  
ATOM   1721 1HD  PRO A 109       2.117  19.430 -20.580  1.00  1.00           H  
ATOM   1722 2HD  PRO A 109       3.604  18.808 -21.373  1.00  1.00           H  
ATOM   1723  N   LEU A 110       2.978  23.148 -19.750  1.00  0.95           N  
ATOM   1724  CA  LEU A 110       2.594  24.462 -19.284  1.00  0.95           C  
ATOM   1725  C   LEU A 110       3.477  24.761 -18.106  1.00  0.95           C  
ATOM   1726  O   LEU A 110       4.035  25.859 -17.990  1.00  0.95           O  
ATOM   1727  CB  LEU A 110       1.133  24.500 -18.830  1.00  0.95           C  
ATOM   1728  CG  LEU A 110       0.077  24.258 -19.913  1.00  0.95           C  
ATOM   1729  CD1 LEU A 110      -1.311  24.202 -19.263  1.00  0.95           C  
ATOM   1730  CD2 LEU A 110       0.156  25.363 -20.953  1.00  0.95           C  
ATOM   1731  H   LEU A 110       2.427  22.344 -19.467  1.00  0.95           H  
ATOM   1732  HA  LEU A 110       2.764  25.198 -20.068  1.00  0.95           H  
ATOM   1733 1HB  LEU A 110       0.994  23.738 -18.073  1.00  0.95           H  
ATOM   1734 2HB  LEU A 110       0.934  25.470 -18.375  1.00  0.95           H  
ATOM   1735  HG  LEU A 110       0.265  23.292 -20.390  1.00  0.95           H  
ATOM   1736 1HD1 LEU A 110      -2.067  24.009 -20.023  1.00  0.95           H  
ATOM   1737 2HD1 LEU A 110      -1.325  23.413 -18.537  1.00  0.95           H  
ATOM   1738 3HD1 LEU A 110      -1.521  25.148 -18.772  1.00  0.95           H  
ATOM   1739 1HD2 LEU A 110      -0.590  25.185 -21.728  1.00  0.95           H  
ATOM   1740 2HD2 LEU A 110      -0.034  26.327 -20.480  1.00  0.95           H  
ATOM   1741 3HD2 LEU A 110       1.151  25.367 -21.401  1.00  0.95           H  
ATOM   1742  N   ALA A 111       3.636  23.755 -17.243  1.00  0.92           N  
ATOM   1743  CA  ALA A 111       4.469  23.915 -16.074  1.00  0.92           C  
ATOM   1744  C   ALA A 111       5.896  24.164 -16.488  1.00  0.92           C  
ATOM   1745  O   ALA A 111       6.575  25.002 -15.907  1.00  0.92           O  
ATOM   1746  CB  ALA A 111       4.416  22.702 -15.192  1.00  0.92           C  
ATOM   1747  H   ALA A 111       3.155  22.871 -17.413  1.00  0.92           H  
ATOM   1748  HA  ALA A 111       4.103  24.772 -15.527  1.00  0.92           H  
ATOM   1749 1HB  ALA A 111       5.039  22.866 -14.315  1.00  0.92           H  
ATOM   1750 2HB  ALA A 111       3.388  22.525 -14.884  1.00  0.92           H  
ATOM   1751 3HB  ALA A 111       4.781  21.840 -15.745  1.00  0.92           H  
ATOM   1752  N   GLN A 112       6.351  23.457 -17.525  1.00  0.89           N  
ATOM   1753  CA  GLN A 112       7.711  23.641 -17.990  1.00  0.89           C  
ATOM   1754  C   GLN A 112       7.910  25.021 -18.567  1.00  0.89           C  
ATOM   1755  O   GLN A 112       8.906  25.679 -18.272  1.00  0.89           O  
ATOM   1756  CB  GLN A 112       8.091  22.571 -19.016  1.00  0.89           C  
ATOM   1757  CG  GLN A 112       8.242  21.177 -18.420  1.00  0.89           C  
ATOM   1758  CD  GLN A 112       8.517  20.105 -19.445  1.00  0.89           C  
ATOM   1759  OE1 GLN A 112       7.872  20.022 -20.497  1.00  0.89           O  
ATOM   1760  NE2 GLN A 112       9.512  19.268 -19.150  1.00  0.89           N  
ATOM   1761  H   GLN A 112       5.751  22.756 -17.961  1.00  0.89           H  
ATOM   1762  HA  GLN A 112       8.380  23.553 -17.152  1.00  0.89           H  
ATOM   1763 1HB  GLN A 112       7.337  22.539 -19.791  1.00  0.89           H  
ATOM   1764 2HB  GLN A 112       9.034  22.843 -19.487  1.00  0.89           H  
ATOM   1765 1HG  GLN A 112       9.080  21.200 -17.736  1.00  0.89           H  
ATOM   1766 2HG  GLN A 112       7.331  20.918 -17.886  1.00  0.89           H  
ATOM   1767 1HE2 GLN A 112       9.763  18.542 -19.788  1.00  0.89           H  
ATOM   1768 2HE2 GLN A 112      10.016  19.374 -18.293  1.00  0.89           H  
ATOM   1769  N   SER A 113       6.947  25.526 -19.325  1.00  0.86           N  
ATOM   1770  CA  SER A 113       7.143  26.847 -19.885  1.00  0.86           C  
ATOM   1771  C   SER A 113       7.214  27.894 -18.771  1.00  0.86           C  
ATOM   1772  O   SER A 113       8.141  28.715 -18.716  1.00  0.86           O  
ATOM   1773  CB  SER A 113       5.987  27.168 -20.811  1.00  0.86           C  
ATOM   1774  OG  SER A 113       5.960  26.294 -21.908  1.00  0.86           O  
ATOM   1775  H   SER A 113       6.114  24.989 -19.571  1.00  0.86           H  
ATOM   1776  HA  SER A 113       8.077  26.859 -20.443  1.00  0.86           H  
ATOM   1777 1HB  SER A 113       5.046  27.094 -20.261  1.00  0.86           H  
ATOM   1778 2HB  SER A 113       6.083  28.193 -21.162  1.00  0.86           H  
ATOM   1779  HG  SER A 113       5.626  25.434 -21.552  1.00  0.86           H  
ATOM   1780  N   HIS A 114       6.312  27.788 -17.803  1.00  0.84           N  
ATOM   1781  CA  HIS A 114       6.270  28.767 -16.738  1.00  0.84           C  
ATOM   1782  C   HIS A 114       7.469  28.647 -15.796  1.00  0.84           C  
ATOM   1783  O   HIS A 114       8.032  29.665 -15.379  1.00  0.84           O  
ATOM   1784  CB  HIS A 114       4.969  28.600 -15.959  1.00  0.84           C  
ATOM   1785  CG  HIS A 114       3.725  29.089 -16.669  1.00  0.84           C  
ATOM   1786  ND1 HIS A 114       3.113  28.359 -17.655  1.00  0.84           N  
ATOM   1787  CD2 HIS A 114       2.969  30.203 -16.502  1.00  0.84           C  
ATOM   1788  CE1 HIS A 114       2.041  29.002 -18.083  1.00  0.84           C  
ATOM   1789  NE2 HIS A 114       1.928  30.130 -17.400  1.00  0.84           N  
ATOM   1790  H   HIS A 114       5.596  27.059 -17.844  1.00  0.84           H  
ATOM   1791  HA  HIS A 114       6.275  29.761 -17.164  1.00  0.84           H  
ATOM   1792 1HB  HIS A 114       4.823  27.551 -15.782  1.00  0.84           H  
ATOM   1793 2HB  HIS A 114       5.053  29.102 -14.996  1.00  0.84           H  
ATOM   1794  HD1 HIS A 114       3.426  27.454 -17.986  1.00  0.84           H  
ATOM   1795  HD2 HIS A 114       3.042  31.056 -15.837  1.00  0.84           H  
ATOM   1796  HE1 HIS A 114       1.423  28.575 -18.873  1.00  0.84           H  
ATOM   1797  N   ALA A 115       7.881  27.417 -15.488  1.00  0.83           N  
ATOM   1798  CA  ALA A 115       8.975  27.137 -14.563  1.00  0.83           C  
ATOM   1799  C   ALA A 115      10.376  27.262 -15.144  1.00  0.83           C  
ATOM   1800  O   ALA A 115      11.316  27.582 -14.403  1.00  0.83           O  
ATOM   1801  CB  ALA A 115       8.838  25.734 -14.055  1.00  0.83           C  
ATOM   1802  H   ALA A 115       7.387  26.616 -15.873  1.00  0.83           H  
ATOM   1803  HA  ALA A 115       8.889  27.839 -13.734  1.00  0.83           H  
ATOM   1804 1HB  ALA A 115       9.615  25.517 -13.344  1.00  0.83           H  
ATOM   1805 2HB  ALA A 115       7.897  25.620 -13.601  1.00  0.83           H  
ATOM   1806 3HB  ALA A 115       8.922  25.061 -14.893  1.00  0.83           H  
ATOM   1807  N   THR A 116      10.555  26.968 -16.437  1.00  0.83           N  
ATOM   1808  CA  THR A 116      11.904  26.982 -16.974  1.00  0.83           C  
ATOM   1809  C   THR A 116      12.154  28.118 -17.974  1.00  0.83           C  
ATOM   1810  O   THR A 116      13.313  28.484 -18.182  1.00  0.83           O  
ATOM   1811  CB  THR A 116      12.238  25.621 -17.639  1.00  0.83           C  
ATOM   1812  OG1 THR A 116      11.407  25.392 -18.776  1.00  0.83           O  
ATOM   1813  CG2 THR A 116      11.963  24.483 -16.626  1.00  0.83           C  
ATOM   1814  H   THR A 116       9.781  26.686 -17.030  1.00  0.83           H  
ATOM   1815  HA  THR A 116      12.600  27.110 -16.157  1.00  0.83           H  
ATOM   1816  HB  THR A 116      13.282  25.602 -17.942  1.00  0.83           H  
ATOM   1817  HG1 THR A 116      10.494  25.640 -18.559  1.00  0.83           H  
ATOM   1818 1HG2 THR A 116      12.192  23.521 -17.083  1.00  0.83           H  
ATOM   1819 2HG2 THR A 116      12.583  24.620 -15.741  1.00  0.83           H  
ATOM   1820 3HG2 THR A 116      10.913  24.503 -16.340  1.00  0.83           H  
ATOM   1821  N   LYS A 117      11.104  28.713 -18.559  1.00  0.82           N  
ATOM   1822  CA  LYS A 117      11.322  29.779 -19.534  1.00  0.82           C  
ATOM   1823  C   LYS A 117      10.864  31.139 -19.021  1.00  0.82           C  
ATOM   1824  O   LYS A 117      11.521  32.150 -19.271  1.00  0.82           O  
ATOM   1825  CB  LYS A 117      10.611  29.468 -20.853  1.00  0.82           C  
ATOM   1826  CG  LYS A 117      11.139  28.239 -21.578  1.00  0.82           C  
ATOM   1827  CD  LYS A 117      10.431  28.030 -22.910  1.00  0.82           C  
ATOM   1828  CE  LYS A 117      10.968  26.802 -23.639  1.00  0.82           C  
ATOM   1829  NZ  LYS A 117      10.273  26.578 -24.938  1.00  0.82           N  
ATOM   1830  H   LYS A 117      10.149  28.419 -18.385  1.00  0.82           H  
ATOM   1831  HA  LYS A 117      12.390  29.851 -19.737  1.00  0.82           H  
ATOM   1832 1HB  LYS A 117       9.549  29.319 -20.672  1.00  0.82           H  
ATOM   1833 2HB  LYS A 117      10.702  30.323 -21.522  1.00  0.82           H  
ATOM   1834 1HG  LYS A 117      12.211  28.349 -21.748  1.00  0.82           H  
ATOM   1835 2HG  LYS A 117      10.978  27.359 -20.950  1.00  0.82           H  
ATOM   1836 1HD  LYS A 117       9.360  27.899 -22.731  1.00  0.82           H  
ATOM   1837 2HD  LYS A 117      10.571  28.908 -23.540  1.00  0.82           H  
ATOM   1838 1HE  LYS A 117      12.033  26.935 -23.825  1.00  0.82           H  
ATOM   1839 2HE  LYS A 117      10.827  25.924 -23.006  1.00  0.82           H  
ATOM   1840 1HZ  LYS A 117      10.654  25.758 -25.388  1.00  0.82           H  
ATOM   1841 2HZ  LYS A 117       9.285  26.443 -24.772  1.00  0.82           H  
ATOM   1842 3HZ  LYS A 117      10.407  27.382 -25.534  1.00  0.82           H  
ATOM   1843  N   HIS A 118       9.755  31.171 -18.282  1.00  0.83           N  
ATOM   1844  CA  HIS A 118       9.226  32.459 -17.847  1.00  0.83           C  
ATOM   1845  C   HIS A 118       9.428  32.749 -16.354  1.00  0.83           C  
ATOM   1846  O   HIS A 118       9.332  33.898 -15.924  1.00  0.83           O  
ATOM   1847  CB  HIS A 118       7.737  32.516 -18.156  1.00  0.83           C  
ATOM   1848  CG  HIS A 118       7.414  32.316 -19.584  1.00  0.83           C  
ATOM   1849  ND1 HIS A 118       7.756  33.223 -20.563  1.00  0.83           N  
ATOM   1850  CD2 HIS A 118       6.763  31.313 -20.209  1.00  0.83           C  
ATOM   1851  CE1 HIS A 118       7.338  32.778 -21.733  1.00  0.83           C  
ATOM   1852  NE2 HIS A 118       6.732  31.619 -21.545  1.00  0.83           N  
ATOM   1853  H   HIS A 118       9.235  30.312 -18.115  1.00  0.83           H  
ATOM   1854  HA  HIS A 118       9.716  33.256 -18.401  1.00  0.83           H  
ATOM   1855 1HB  HIS A 118       7.214  31.778 -17.565  1.00  0.83           H  
ATOM   1856 2HB  HIS A 118       7.366  33.493 -17.881  1.00  0.83           H  
ATOM   1857  HD1 HIS A 118       8.243  34.090 -20.427  1.00  0.83           H  
ATOM   1858  HD2 HIS A 118       6.307  30.395 -19.849  1.00  0.83           H  
ATOM   1859  HE1 HIS A 118       7.514  33.353 -22.641  1.00  0.83           H  
ATOM   1860  N   LYS A 119       9.703  31.711 -15.565  1.00  0.84           N  
ATOM   1861  CA  LYS A 119       9.874  31.812 -14.110  1.00  0.84           C  
ATOM   1862  C   LYS A 119       8.689  32.469 -13.412  1.00  0.84           C  
ATOM   1863  O   LYS A 119       8.874  33.246 -12.468  1.00  0.84           O  
ATOM   1864  CB  LYS A 119      11.167  32.563 -13.768  1.00  0.84           C  
ATOM   1865  CG  LYS A 119      12.396  31.944 -14.393  1.00  0.84           C  
ATOM   1866  CD  LYS A 119      12.614  30.575 -13.810  1.00  0.84           C  
ATOM   1867  CE  LYS A 119      13.817  29.871 -14.403  1.00  0.84           C  
ATOM   1868  NZ  LYS A 119      13.910  28.491 -13.892  1.00  0.84           N  
ATOM   1869  H   LYS A 119       9.763  30.793 -15.982  1.00  0.84           H  
ATOM   1870  HA  LYS A 119       9.957  30.795 -13.717  1.00  0.84           H  
ATOM   1871 1HB  LYS A 119      11.097  33.597 -14.099  1.00  0.84           H  
ATOM   1872 2HB  LYS A 119      11.306  32.572 -12.689  1.00  0.84           H  
ATOM   1873 1HG  LYS A 119      12.260  31.856 -15.473  1.00  0.84           H  
ATOM   1874 2HG  LYS A 119      13.268  32.567 -14.198  1.00  0.84           H  
ATOM   1875 1HD  LYS A 119      12.752  30.655 -12.732  1.00  0.84           H  
ATOM   1876 2HD  LYS A 119      11.727  29.976 -13.994  1.00  0.84           H  
ATOM   1877 1HE  LYS A 119      13.707  29.836 -15.489  1.00  0.84           H  
ATOM   1878 2HE  LYS A 119      14.729  30.410 -14.154  1.00  0.84           H  
ATOM   1879 1HZ  LYS A 119      14.694  28.015 -14.305  1.00  0.84           H  
ATOM   1880 2HZ  LYS A 119      14.007  28.501 -12.892  1.00  0.84           H  
ATOM   1881 3HZ  LYS A 119      13.025  28.018 -14.147  1.00  0.84           H  
ATOM   1882  N   ILE A 120       7.481  32.118 -13.841  1.00  0.85           N  
ATOM   1883  CA  ILE A 120       6.254  32.675 -13.272  1.00  0.85           C  
ATOM   1884  C   ILE A 120       5.733  31.920 -12.029  1.00  0.85           C  
ATOM   1885  O   ILE A 120       5.428  30.731 -12.126  1.00  0.85           O  
ATOM   1886  CB  ILE A 120       5.156  32.732 -14.329  1.00  0.85           C  
ATOM   1887  CG1 ILE A 120       5.574  33.674 -15.444  1.00  0.85           C  
ATOM   1888  CG2 ILE A 120       3.870  33.171 -13.721  1.00  0.85           C  
ATOM   1889  CD1 ILE A 120       4.680  33.620 -16.672  1.00  0.85           C  
ATOM   1890  H   ILE A 120       7.446  31.427 -14.591  1.00  0.85           H  
ATOM   1891  HA  ILE A 120       6.463  33.707 -13.053  1.00  0.85           H  
ATOM   1892  HB  ILE A 120       5.037  31.746 -14.764  1.00  0.85           H  
ATOM   1893 1HG1 ILE A 120       5.557  34.693 -15.058  1.00  0.85           H  
ATOM   1894 2HG1 ILE A 120       6.586  33.441 -15.720  1.00  0.85           H  
ATOM   1895 1HG2 ILE A 120       3.120  33.192 -14.494  1.00  0.85           H  
ATOM   1896 2HG2 ILE A 120       3.575  32.471 -12.938  1.00  0.85           H  
ATOM   1897 3HG2 ILE A 120       3.982  34.165 -13.294  1.00  0.85           H  
ATOM   1898 1HD1 ILE A 120       5.041  34.331 -17.418  1.00  0.85           H  
ATOM   1899 2HD1 ILE A 120       4.697  32.614 -17.093  1.00  0.85           H  
ATOM   1900 3HD1 ILE A 120       3.659  33.880 -16.392  1.00  0.85           H  
ATOM   1901  N   PRO A 121       5.593  32.594 -10.858  1.00  0.86           N  
ATOM   1902  CA  PRO A 121       5.132  32.063  -9.583  1.00  0.86           C  
ATOM   1903  C   PRO A 121       3.738  31.480  -9.610  1.00  0.86           C  
ATOM   1904  O   PRO A 121       2.859  31.943 -10.334  1.00  0.86           O  
ATOM   1905  CB  PRO A 121       5.154  33.287  -8.655  1.00  0.86           C  
ATOM   1906  CG  PRO A 121       6.142  34.218  -9.263  1.00  0.86           C  
ATOM   1907  CD  PRO A 121       6.013  34.021 -10.751  1.00  0.86           C  
ATOM   1908  HA  PRO A 121       5.846  31.305  -9.247  1.00  0.86           H  
ATOM   1909 1HB  PRO A 121       4.147  33.724  -8.591  1.00  0.86           H  
ATOM   1910 2HB  PRO A 121       5.433  32.980  -7.636  1.00  0.86           H  
ATOM   1911 1HG  PRO A 121       5.935  35.253  -8.951  1.00  0.86           H  
ATOM   1912 2HG  PRO A 121       7.154  33.975  -8.904  1.00  0.86           H  
ATOM   1913 1HD  PRO A 121       5.263  34.698 -11.186  1.00  0.86           H  
ATOM   1914 2HD  PRO A 121       7.023  34.186 -11.132  1.00  0.86           H  
ATOM   1915  N   ILE A 122       3.500  30.543  -8.700  1.00  0.86           N  
ATOM   1916  CA  ILE A 122       2.191  29.918  -8.524  1.00  0.86           C  
ATOM   1917  C   ILE A 122       1.125  30.961  -8.229  1.00  0.86           C  
ATOM   1918  O   ILE A 122      -0.014  30.841  -8.679  1.00  0.86           O  
ATOM   1919  CB  ILE A 122       2.193  28.920  -7.368  1.00  0.86           C  
ATOM   1920  CG1 ILE A 122       3.047  27.746  -7.710  1.00  0.86           C  
ATOM   1921  CG2 ILE A 122       0.754  28.484  -7.087  1.00  0.86           C  
ATOM   1922  CD1 ILE A 122       3.349  26.845  -6.546  1.00  0.86           C  
ATOM   1923  H   ILE A 122       4.267  30.216  -8.126  1.00  0.86           H  
ATOM   1924  HA  ILE A 122       1.923  29.401  -9.440  1.00  0.86           H  
ATOM   1925  HB  ILE A 122       2.610  29.386  -6.478  1.00  0.86           H  
ATOM   1926 1HG1 ILE A 122       2.544  27.157  -8.480  1.00  0.86           H  
ATOM   1927 2HG1 ILE A 122       3.988  28.120  -8.104  1.00  0.86           H  
ATOM   1928 1HG2 ILE A 122       0.742  27.776  -6.260  1.00  0.86           H  
ATOM   1929 2HG2 ILE A 122       0.151  29.360  -6.824  1.00  0.86           H  
ATOM   1930 3HG2 ILE A 122       0.334  28.013  -7.970  1.00  0.86           H  
ATOM   1931 1HD1 ILE A 122       3.982  26.020  -6.878  1.00  0.86           H  
ATOM   1932 2HD1 ILE A 122       3.870  27.412  -5.774  1.00  0.86           H  
ATOM   1933 3HD1 ILE A 122       2.419  26.453  -6.140  1.00  0.86           H  
ATOM   1934  N   LYS A 123       1.495  32.004  -7.497  1.00  0.86           N  
ATOM   1935  CA  LYS A 123       0.550  33.051  -7.134  1.00  0.86           C  
ATOM   1936  C   LYS A 123      -0.080  33.658  -8.392  1.00  0.86           C  
ATOM   1937  O   LYS A 123      -1.221  34.107  -8.362  1.00  0.86           O  
ATOM   1938  CB  LYS A 123       1.246  34.139  -6.318  1.00  0.86           C  
ATOM   1939  CG  LYS A 123       1.778  33.663  -4.965  1.00  0.86           C  
ATOM   1940  CD  LYS A 123       0.665  33.170  -4.053  1.00  0.86           C  
ATOM   1941  CE  LYS A 123      -0.171  34.310  -3.485  1.00  0.86           C  
ATOM   1942  NZ  LYS A 123      -1.218  33.797  -2.555  1.00  0.86           N  
ATOM   1943  H   LYS A 123       2.449  32.058  -7.175  1.00  0.86           H  
ATOM   1944  HA  LYS A 123      -0.249  32.610  -6.531  1.00  0.86           H  
ATOM   1945 1HB  LYS A 123       2.083  34.542  -6.891  1.00  0.86           H  
ATOM   1946 2HB  LYS A 123       0.548  34.958  -6.139  1.00  0.86           H  
ATOM   1947 1HG  LYS A 123       2.483  32.847  -5.128  1.00  0.86           H  
ATOM   1948 2HG  LYS A 123       2.304  34.481  -4.473  1.00  0.86           H  
ATOM   1949 1HD  LYS A 123       0.002  32.502  -4.613  1.00  0.86           H  
ATOM   1950 2HD  LYS A 123       1.094  32.607  -3.226  1.00  0.86           H  
ATOM   1951 1HE  LYS A 123       0.476  34.999  -2.947  1.00  0.86           H  
ATOM   1952 2HE  LYS A 123      -0.659  34.842  -4.303  1.00  0.86           H  
ATOM   1953 1HZ  LYS A 123      -1.768  34.555  -2.197  1.00  0.86           H  
ATOM   1954 2HZ  LYS A 123      -1.821  33.156  -3.094  1.00  0.86           H  
ATOM   1955 3HZ  LYS A 123      -0.793  33.298  -1.793  1.00  0.86           H  
ATOM   1956  N   TYR A 124       0.647  33.682  -9.511  1.00  0.85           N  
ATOM   1957  CA  TYR A 124       0.074  34.227 -10.726  1.00  0.85           C  
ATOM   1958  C   TYR A 124      -1.080  33.347 -11.181  1.00  0.85           C  
ATOM   1959  O   TYR A 124      -2.063  33.838 -11.733  1.00  0.85           O  
ATOM   1960  CB  TYR A 124       1.107  34.397 -11.825  1.00  0.85           C  
ATOM   1961  CG  TYR A 124       0.527  35.063 -13.081  1.00  0.85           C  
ATOM   1962  CD1 TYR A 124       0.033  36.349 -13.003  1.00  0.85           C  
ATOM   1963  CD2 TYR A 124       0.520  34.408 -14.302  1.00  0.85           C  
ATOM   1964  CE1 TYR A 124      -0.485  36.974 -14.128  1.00  0.85           C  
ATOM   1965  CE2 TYR A 124       0.025  35.046 -15.426  1.00  0.85           C  
ATOM   1966  CZ  TYR A 124      -0.482  36.320 -15.337  1.00  0.85           C  
ATOM   1967  OH  TYR A 124      -0.979  36.954 -16.453  1.00  0.85           O  
ATOM   1968  H   TYR A 124       1.574  33.266  -9.551  1.00  0.85           H  
ATOM   1969  HA  TYR A 124      -0.332  35.210 -10.501  1.00  0.85           H  
ATOM   1970 1HB  TYR A 124       1.944  34.995 -11.462  1.00  0.85           H  
ATOM   1971 2HB  TYR A 124       1.491  33.419 -12.099  1.00  0.85           H  
ATOM   1972  HD1 TYR A 124       0.043  36.864 -12.050  1.00  0.85           H  
ATOM   1973  HD2 TYR A 124       0.908  33.395 -14.380  1.00  0.85           H  
ATOM   1974  HE1 TYR A 124      -0.885  37.985 -14.060  1.00  0.85           H  
ATOM   1975  HE2 TYR A 124       0.028  34.530 -16.386  1.00  0.85           H  
ATOM   1976  HH  TYR A 124      -1.375  37.790 -16.190  1.00  0.85           H  
ATOM   1977  N   LEU A 125      -0.947  32.029 -11.004  1.00  0.84           N  
ATOM   1978  CA  LEU A 125      -1.972  31.107 -11.456  1.00  0.84           C  
ATOM   1979  C   LEU A 125      -3.222  31.391 -10.623  1.00  0.84           C  
ATOM   1980  O   LEU A 125      -4.357  31.334 -11.119  1.00  0.84           O  
ATOM   1981  CB  LEU A 125      -1.535  29.666 -11.204  1.00  0.84           C  
ATOM   1982  CG  LEU A 125      -0.291  29.170 -11.938  1.00  0.84           C  
ATOM   1983  CD1 LEU A 125       0.040  27.766 -11.411  1.00  0.84           C  
ATOM   1984  CD2 LEU A 125      -0.508  29.182 -13.446  1.00  0.84           C  
ATOM   1985  H   LEU A 125      -0.153  31.663 -10.491  1.00  0.84           H  
ATOM   1986  HA  LEU A 125      -2.183  31.273 -12.508  1.00  0.84           H  
ATOM   1987 1HB  LEU A 125      -1.390  29.511 -10.142  1.00  0.84           H  
ATOM   1988 2HB  LEU A 125      -2.343  29.031 -11.526  1.00  0.84           H  
ATOM   1989  HG  LEU A 125       0.552  29.826 -11.692  1.00  0.84           H  
ATOM   1990 1HD1 LEU A 125       0.940  27.416 -11.883  1.00  0.84           H  
ATOM   1991 2HD1 LEU A 125       0.195  27.809 -10.337  1.00  0.84           H  
ATOM   1992 3HD1 LEU A 125      -0.782  27.088 -11.631  1.00  0.84           H  
ATOM   1993 1HD2 LEU A 125       0.398  28.828 -13.948  1.00  0.84           H  
ATOM   1994 2HD2 LEU A 125      -1.332  28.533 -13.696  1.00  0.84           H  
ATOM   1995 3HD2 LEU A 125      -0.731  30.198 -13.774  1.00  0.84           H  
ATOM   1996  N   GLU A 126      -2.991  31.704  -9.332  1.00  0.81           N  
ATOM   1997  CA  GLU A 126      -4.081  32.052  -8.418  1.00  0.81           C  
ATOM   1998  C   GLU A 126      -4.735  33.356  -8.865  1.00  0.81           C  
ATOM   1999  O   GLU A 126      -5.952  33.494  -8.798  1.00  0.81           O  
ATOM   2000  CB  GLU A 126      -3.611  32.193  -6.960  1.00  0.81           C  
ATOM   2001  CG  GLU A 126      -3.160  30.909  -6.258  1.00  0.81           C  
ATOM   2002  CD  GLU A 126      -2.720  31.168  -4.823  1.00  0.81           C  
ATOM   2003  OE1 GLU A 126      -2.710  32.318  -4.425  1.00  0.81           O  
ATOM   2004  OE2 GLU A 126      -2.396  30.235  -4.130  1.00  0.81           O  
ATOM   2005  H   GLU A 126      -2.023  31.690  -9.001  1.00  0.81           H  
ATOM   2006  HA  GLU A 126      -4.839  31.279  -8.455  1.00  0.81           H  
ATOM   2007 1HB  GLU A 126      -2.792  32.895  -6.908  1.00  0.81           H  
ATOM   2008 2HB  GLU A 126      -4.424  32.613  -6.371  1.00  0.81           H  
ATOM   2009 1HG  GLU A 126      -3.983  30.209  -6.246  1.00  0.81           H  
ATOM   2010 2HG  GLU A 126      -2.335  30.468  -6.821  1.00  0.81           H  
ATOM   2011  N   PHE A 127      -3.941  34.308  -9.365  1.00  0.78           N  
ATOM   2012  CA  PHE A 127      -4.517  35.563  -9.833  1.00  0.78           C  
ATOM   2013  C   PHE A 127      -5.376  35.288 -11.073  1.00  0.78           C  
ATOM   2014  O   PHE A 127      -6.513  35.777 -11.180  1.00  0.78           O  
ATOM   2015  CB  PHE A 127      -3.426  36.566 -10.220  1.00  0.78           C  
ATOM   2016  CG  PHE A 127      -2.542  37.042  -9.108  1.00  0.78           C  
ATOM   2017  CD1 PHE A 127      -2.849  36.807  -7.779  1.00  0.78           C  
ATOM   2018  CD2 PHE A 127      -1.381  37.741  -9.409  1.00  0.78           C  
ATOM   2019  CE1 PHE A 127      -2.007  37.253  -6.777  1.00  0.78           C  
ATOM   2020  CE2 PHE A 127      -0.541  38.189  -8.418  1.00  0.78           C  
ATOM   2021  CZ  PHE A 127      -0.854  37.942  -7.096  1.00  0.78           C  
ATOM   2022  H   PHE A 127      -2.932  34.169  -9.363  1.00  0.78           H  
ATOM   2023  HA  PHE A 127      -5.148  35.983  -9.048  1.00  0.78           H  
ATOM   2024 1HB  PHE A 127      -2.796  36.134 -10.991  1.00  0.78           H  
ATOM   2025 2HB  PHE A 127      -3.896  37.438 -10.649  1.00  0.78           H  
ATOM   2026  HD1 PHE A 127      -3.760  36.261  -7.529  1.00  0.78           H  
ATOM   2027  HD2 PHE A 127      -1.141  37.935 -10.447  1.00  0.78           H  
ATOM   2028  HE1 PHE A 127      -2.257  37.059  -5.735  1.00  0.78           H  
ATOM   2029  HE2 PHE A 127       0.370  38.741  -8.671  1.00  0.78           H  
ATOM   2030  HZ  PHE A 127      -0.191  38.297  -6.308  1.00  0.78           H  
ATOM   2031  N   ILE A 128      -4.859  34.442 -11.983  1.00  0.75           N  
ATOM   2032  CA  ILE A 128      -5.572  34.122 -13.219  1.00  0.75           C  
ATOM   2033  C   ILE A 128      -6.888  33.479 -12.895  1.00  0.75           C  
ATOM   2034  O   ILE A 128      -7.909  33.853 -13.468  1.00  0.75           O  
ATOM   2035  CB  ILE A 128      -4.814  33.170 -14.156  1.00  0.75           C  
ATOM   2036  CG1 ILE A 128      -3.581  33.795 -14.771  1.00  0.75           C  
ATOM   2037  CG2 ILE A 128      -5.765  32.755 -15.265  1.00  0.75           C  
ATOM   2038  CD1 ILE A 128      -2.721  32.757 -15.458  1.00  0.75           C  
ATOM   2039  H   ILE A 128      -3.926  34.060 -11.831  1.00  0.75           H  
ATOM   2040  HA  ILE A 128      -5.778  35.030 -13.758  1.00  0.75           H  
ATOM   2041  HB  ILE A 128      -4.493  32.290 -13.600  1.00  0.75           H  
ATOM   2042 1HG1 ILE A 128      -3.879  34.525 -15.510  1.00  0.75           H  
ATOM   2043 2HG1 ILE A 128      -2.995  34.297 -14.001  1.00  0.75           H  
ATOM   2044 1HG2 ILE A 128      -5.265  32.058 -15.935  1.00  0.75           H  
ATOM   2045 2HG2 ILE A 128      -6.631  32.275 -14.824  1.00  0.75           H  
ATOM   2046 3HG2 ILE A 128      -6.082  33.636 -15.826  1.00  0.75           H  
ATOM   2047 1HD1 ILE A 128      -1.868  33.215 -15.902  1.00  0.75           H  
ATOM   2048 2HD1 ILE A 128      -2.396  32.021 -14.731  1.00  0.75           H  
ATOM   2049 3HD1 ILE A 128      -3.300  32.268 -16.237  1.00  0.75           H  
ATOM   2050  N   SER A 129      -6.875  32.555 -11.931  1.00  0.73           N  
ATOM   2051  CA  SER A 129      -8.060  31.838 -11.494  1.00  0.73           C  
ATOM   2052  C   SER A 129      -9.166  32.811 -11.097  1.00  0.73           C  
ATOM   2053  O   SER A 129     -10.000  33.003 -11.978  1.00  0.73           O  
ATOM   2054  CB  SER A 129      -7.716  30.957 -10.327  1.00  0.73           C  
ATOM   2055  OG  SER A 129      -6.791  29.956 -10.690  1.00  0.73           O  
ATOM   2056  H   SER A 129      -5.981  32.307 -11.503  1.00  0.73           H  
ATOM   2057  HA  SER A 129      -8.410  31.225 -12.321  1.00  0.73           H  
ATOM   2058 1HB  SER A 129      -7.301  31.561  -9.532  1.00  0.73           H  
ATOM   2059 2HB  SER A 129      -8.620  30.499  -9.940  1.00  0.73           H  
ATOM   2060  HG  SER A 129      -5.979  30.441 -10.988  1.00  0.73           H  
ATOM   2061  N   GLU A 130      -8.677  33.861 -10.425  1.00  0.70           N  
ATOM   2062  CA  GLU A 130      -9.641  34.611  -9.670  1.00  0.70           C  
ATOM   2063  C   GLU A 130     -10.272  35.480 -10.743  1.00  0.70           C  
ATOM   2064  O   GLU A 130     -11.486  35.702 -10.771  1.00  0.70           O  
ATOM   2065  CB  GLU A 130      -9.018  35.462  -8.560  1.00  0.70           C  
ATOM   2066  CG  GLU A 130     -10.072  36.206  -7.766  1.00  0.70           C  
ATOM   2067  CD  GLU A 130      -9.593  37.073  -6.617  1.00  0.70           C  
ATOM   2068  OE1 GLU A 130      -8.508  36.877  -6.125  1.00  0.70           O  
ATOM   2069  OE2 GLU A 130     -10.329  37.988  -6.273  1.00  0.70           O  
ATOM   2070  H   GLU A 130      -8.129  34.518 -10.983  1.00  0.70           H  
ATOM   2071  HA  GLU A 130     -10.395  33.948  -9.252  1.00  0.70           H  
ATOM   2072 1HB  GLU A 130      -8.447  34.827  -7.883  1.00  0.70           H  
ATOM   2073 2HB  GLU A 130      -8.329  36.189  -8.995  1.00  0.70           H  
ATOM   2074 1HG  GLU A 130     -10.570  36.811  -8.457  1.00  0.70           H  
ATOM   2075 2HG  GLU A 130     -10.792  35.482  -7.386  1.00  0.70           H  
ATOM   2076  N   ALA A 131      -9.409  35.977 -11.639  1.00  0.69           N  
ATOM   2077  CA  ALA A 131      -9.840  36.828 -12.740  1.00  0.69           C  
ATOM   2078  C   ALA A 131     -10.829  36.090 -13.647  1.00  0.69           C  
ATOM   2079  O   ALA A 131     -11.813  36.682 -14.086  1.00  0.69           O  
ATOM   2080  CB  ALA A 131      -8.643  37.297 -13.531  1.00  0.69           C  
ATOM   2081  H   ALA A 131      -8.418  35.745 -11.539  1.00  0.69           H  
ATOM   2082  HA  ALA A 131     -10.348  37.694 -12.323  1.00  0.69           H  
ATOM   2083 1HB  ALA A 131      -8.961  37.956 -14.342  1.00  0.69           H  
ATOM   2084 2HB  ALA A 131      -7.978  37.835 -12.864  1.00  0.69           H  
ATOM   2085 3HB  ALA A 131      -8.122  36.435 -13.942  1.00  0.69           H  
ATOM   2086  N   ILE A 132     -10.626  34.788 -13.881  1.00  0.68           N  
ATOM   2087  CA  ILE A 132     -11.549  34.025 -14.714  1.00  0.68           C  
ATOM   2088  C   ILE A 132     -12.912  34.023 -14.059  1.00  0.68           C  
ATOM   2089  O   ILE A 132     -13.921  34.268 -14.715  1.00  0.68           O  
ATOM   2090  CB  ILE A 132     -11.070  32.570 -14.934  1.00  0.68           C  
ATOM   2091  CG1 ILE A 132      -9.850  32.542 -15.793  1.00  0.68           C  
ATOM   2092  CG2 ILE A 132     -12.172  31.732 -15.548  1.00  0.68           C  
ATOM   2093  CD1 ILE A 132      -9.174  31.238 -15.779  1.00  0.68           C  
ATOM   2094  H   ILE A 132      -9.812  34.312 -13.480  1.00  0.68           H  
ATOM   2095  HA  ILE A 132     -11.634  34.509 -15.684  1.00  0.68           H  
ATOM   2096  HB  ILE A 132     -10.810  32.127 -13.991  1.00  0.68           H  
ATOM   2097 1HG1 ILE A 132     -10.150  32.729 -16.796  1.00  0.68           H  
ATOM   2098 2HG1 ILE A 132      -9.159  33.318 -15.479  1.00  0.68           H  
ATOM   2099 1HG2 ILE A 132     -11.824  30.707 -15.675  1.00  0.68           H  
ATOM   2100 2HG2 ILE A 132     -13.022  31.745 -14.880  1.00  0.68           H  
ATOM   2101 3HG2 ILE A 132     -12.455  32.145 -16.516  1.00  0.68           H  
ATOM   2102 1HD1 ILE A 132      -8.313  31.263 -16.442  1.00  0.68           H  
ATOM   2103 2HD1 ILE A 132      -8.849  31.012 -14.764  1.00  0.68           H  
ATOM   2104 3HD1 ILE A 132      -9.874  30.490 -16.111  1.00  0.68           H  
ATOM   2105  N   ILE A 133     -12.938  33.797 -12.753  1.00  0.68           N  
ATOM   2106  CA  ILE A 133     -14.189  33.756 -12.001  1.00  0.68           C  
ATOM   2107  C   ILE A 133     -14.911  35.109 -12.070  1.00  0.68           C  
ATOM   2108  O   ILE A 133     -16.126  35.170 -12.287  1.00  0.68           O  
ATOM   2109  CB  ILE A 133     -13.905  33.369 -10.541  1.00  0.68           C  
ATOM   2110  CG1 ILE A 133     -13.331  31.979 -10.492  1.00  0.68           C  
ATOM   2111  CG2 ILE A 133     -15.152  33.458  -9.675  1.00  0.68           C  
ATOM   2112  CD1 ILE A 133     -14.269  30.928 -11.008  1.00  0.68           C  
ATOM   2113  H   ILE A 133     -12.040  33.633 -12.287  1.00  0.68           H  
ATOM   2114  HA  ILE A 133     -14.834  32.999 -12.448  1.00  0.68           H  
ATOM   2115  HB  ILE A 133     -13.161  34.046 -10.140  1.00  0.68           H  
ATOM   2116 1HG1 ILE A 133     -12.417  31.955 -11.090  1.00  0.68           H  
ATOM   2117 2HG1 ILE A 133     -13.071  31.754  -9.468  1.00  0.68           H  
ATOM   2118 1HG2 ILE A 133     -14.895  33.196  -8.649  1.00  0.68           H  
ATOM   2119 2HG2 ILE A 133     -15.542  34.476  -9.704  1.00  0.68           H  
ATOM   2120 3HG2 ILE A 133     -15.891  32.773 -10.031  1.00  0.68           H  
ATOM   2121 1HD1 ILE A 133     -13.788  29.963 -10.929  1.00  0.68           H  
ATOM   2122 2HD1 ILE A 133     -15.180  30.923 -10.406  1.00  0.68           H  
ATOM   2123 3HD1 ILE A 133     -14.510  31.139 -12.043  1.00  0.68           H  
ATOM   2124  N   HIS A 134     -14.152  36.205 -11.952  1.00  0.69           N  
ATOM   2125  CA  HIS A 134     -14.744  37.541 -12.037  1.00  0.69           C  
ATOM   2126  C   HIS A 134     -15.293  37.821 -13.436  1.00  0.69           C  
ATOM   2127  O   HIS A 134     -16.311  38.499 -13.594  1.00  0.69           O  
ATOM   2128  CB  HIS A 134     -13.737  38.629 -11.654  1.00  0.69           C  
ATOM   2129  CG  HIS A 134     -13.434  38.682 -10.201  1.00  0.69           C  
ATOM   2130  ND1 HIS A 134     -14.398  38.939  -9.240  1.00  0.69           N  
ATOM   2131  CD2 HIS A 134     -12.280  38.528  -9.544  1.00  0.69           C  
ATOM   2132  CE1 HIS A 134     -13.831  38.916  -8.041  1.00  0.69           C  
ATOM   2133  NE2 HIS A 134     -12.547  38.665  -8.196  1.00  0.69           N  
ATOM   2134  H   HIS A 134     -13.153  36.100 -11.764  1.00  0.69           H  
ATOM   2135  HA  HIS A 134     -15.579  37.605 -11.342  1.00  0.69           H  
ATOM   2136 1HB  HIS A 134     -12.802  38.452 -12.190  1.00  0.69           H  
ATOM   2137 2HB  HIS A 134     -14.113  39.601 -11.968  1.00  0.69           H  
ATOM   2138  HD2 HIS A 134     -11.312  38.319  -9.997  1.00  0.69           H  
ATOM   2139  HE1 HIS A 134     -14.339  39.073  -7.090  1.00  0.69           H  
ATOM   2140  HE2 HIS A 134     -11.831  38.570  -7.443  1.00  0.69           H  
ATOM   2141  N   VAL A 135     -14.625  37.317 -14.468  1.00  0.71           N  
ATOM   2142  CA  VAL A 135     -15.123  37.509 -15.823  1.00  0.71           C  
ATOM   2143  C   VAL A 135     -16.373  36.660 -16.065  1.00  0.71           C  
ATOM   2144  O   VAL A 135     -17.385  37.146 -16.575  1.00  0.71           O  
ATOM   2145  CB  VAL A 135     -14.025  37.176 -16.848  1.00  0.71           C  
ATOM   2146  CG1 VAL A 135     -14.574  37.197 -18.270  1.00  0.71           C  
ATOM   2147  CG2 VAL A 135     -12.968  38.197 -16.729  1.00  0.71           C  
ATOM   2148  H   VAL A 135     -13.757  36.802 -14.314  1.00  0.71           H  
ATOM   2149  HA  VAL A 135     -15.388  38.560 -15.946  1.00  0.71           H  
ATOM   2150  HB  VAL A 135     -13.625  36.181 -16.644  1.00  0.71           H  
ATOM   2151 1HG1 VAL A 135     -13.774  36.966 -18.978  1.00  0.71           H  
ATOM   2152 2HG1 VAL A 135     -15.362  36.459 -18.356  1.00  0.71           H  
ATOM   2153 3HG1 VAL A 135     -14.973  38.190 -18.488  1.00  0.71           H  
ATOM   2154 1HG2 VAL A 135     -12.201  38.022 -17.414  1.00  0.71           H  
ATOM   2155 2HG2 VAL A 135     -13.404  39.142 -16.942  1.00  0.71           H  
ATOM   2156 3HG2 VAL A 135     -12.575  38.189 -15.736  1.00  0.71           H  
ATOM   2157  N   LEU A 136     -16.333  35.399 -15.648  1.00  0.73           N  
ATOM   2158  CA  LEU A 136     -17.456  34.494 -15.852  1.00  0.73           C  
ATOM   2159  C   LEU A 136     -18.709  34.963 -15.139  1.00  0.73           C  
ATOM   2160  O   LEU A 136     -19.807  34.796 -15.660  1.00  0.73           O  
ATOM   2161  CB  LEU A 136     -17.109  33.115 -15.355  1.00  0.73           C  
ATOM   2162  CG  LEU A 136     -16.072  32.377 -16.120  1.00  0.73           C  
ATOM   2163  CD1 LEU A 136     -15.757  31.121 -15.384  1.00  0.73           C  
ATOM   2164  CD2 LEU A 136     -16.553  32.107 -17.463  1.00  0.73           C  
ATOM   2165  H   LEU A 136     -15.487  35.046 -15.208  1.00  0.73           H  
ATOM   2166  HA  LEU A 136     -17.662  34.446 -16.917  1.00  0.73           H  
ATOM   2167 1HB  LEU A 136     -16.736  33.216 -14.339  1.00  0.73           H  
ATOM   2168 2HB  LEU A 136     -18.014  32.512 -15.337  1.00  0.73           H  
ATOM   2169  HG  LEU A 136     -15.176  32.962 -16.194  1.00  0.73           H  
ATOM   2170 1HD1 LEU A 136     -14.993  30.562 -15.919  1.00  0.73           H  
ATOM   2171 2HD1 LEU A 136     -15.396  31.377 -14.393  1.00  0.73           H  
ATOM   2172 3HD1 LEU A 136     -16.653  30.526 -15.301  1.00  0.73           H  
ATOM   2173 1HD2 LEU A 136     -15.780  31.569 -17.963  1.00  0.73           H  
ATOM   2174 2HD2 LEU A 136     -17.448  31.520 -17.423  1.00  0.73           H  
ATOM   2175 3HD2 LEU A 136     -16.759  33.044 -17.982  1.00  0.73           H  
ATOM   2176  N   HIS A 137     -18.541  35.570 -13.959  1.00  0.75           N  
ATOM   2177  CA  HIS A 137     -19.643  36.134 -13.185  1.00  0.75           C  
ATOM   2178  C   HIS A 137     -20.307  37.223 -14.003  1.00  0.75           C  
ATOM   2179  O   HIS A 137     -21.169  36.815 -14.781  1.00  0.75           O  
ATOM   2180  CB  HIS A 137     -19.152  36.678 -11.843  1.00  0.75           C  
ATOM   2181  CG  HIS A 137     -20.242  37.277 -10.993  1.00  0.75           C  
ATOM   2182  ND1 HIS A 137     -21.181  36.508 -10.329  1.00  0.75           N  
ATOM   2183  CD2 HIS A 137     -20.536  38.565 -10.700  1.00  0.75           C  
ATOM   2184  CE1 HIS A 137     -22.005  37.300  -9.665  1.00  0.75           C  
ATOM   2185  NE2 HIS A 137     -21.638  38.552  -9.870  1.00  0.75           N  
ATOM   2186  H   HIS A 137     -17.602  35.633 -13.563  1.00  0.75           H  
ATOM   2187  HA  HIS A 137     -20.395  35.379 -12.992  1.00  0.75           H  
ATOM   2188 1HB  HIS A 137     -18.671  35.876 -11.280  1.00  0.75           H  
ATOM   2189 2HB  HIS A 137     -18.395  37.445 -12.024  1.00  0.75           H  
ATOM   2190  HD1 HIS A 137     -21.255  35.509 -10.342  1.00  0.75           H  
ATOM   2191  HD2 HIS A 137     -20.076  39.511 -10.995  1.00  0.75           H  
ATOM   2192  HE1 HIS A 137     -22.821  36.880  -9.077  1.00  0.75           H  
ATOM   2193  N   SER A 138     -19.426  38.120 -14.459  1.00  0.78           N  
ATOM   2194  CA  SER A 138     -19.879  39.496 -14.643  1.00  0.78           C  
ATOM   2195  C   SER A 138     -20.669  39.628 -15.951  1.00  0.78           C  
ATOM   2196  O   SER A 138     -21.816  40.045 -15.799  1.00  0.78           O  
ATOM   2197  CB  SER A 138     -18.710  40.456 -14.624  1.00  0.78           C  
ATOM   2198  OG  SER A 138     -18.097  40.477 -13.357  1.00  0.78           O  
ATOM   2199  H   SER A 138     -18.880  37.808 -15.266  1.00  0.78           H  
ATOM   2200  HA  SER A 138     -20.543  39.750 -13.817  1.00  0.78           H  
ATOM   2201 1HB  SER A 138     -17.977  40.154 -15.376  1.00  0.78           H  
ATOM   2202 2HB  SER A 138     -19.058  41.451 -14.883  1.00  0.78           H  
ATOM   2203  HG  SER A 138     -17.491  39.704 -13.344  1.00  0.78           H  
ATOM   2204  N   ARG A 139     -20.487  38.550 -16.707  1.00  0.82           N  
ATOM   2205  CA  ARG A 139     -20.666  38.567 -18.143  1.00  0.82           C  
ATOM   2206  C   ARG A 139     -21.790  37.582 -18.433  1.00  0.82           C  
ATOM   2207  O   ARG A 139     -22.459  37.663 -19.464  1.00  0.82           O  
ATOM   2208  CB  ARG A 139     -19.396  38.184 -18.905  1.00  0.82           C  
ATOM   2209  CG  ARG A 139     -18.173  39.157 -18.734  1.00  0.82           C  
ATOM   2210  CD  ARG A 139     -18.451  40.509 -19.319  1.00  0.82           C  
ATOM   2211  NE  ARG A 139     -17.300  41.450 -19.250  1.00  0.82           N  
ATOM   2212  CZ  ARG A 139     -17.398  42.771 -19.565  1.00  0.82           C  
ATOM   2213  NH1 ARG A 139     -18.563  43.275 -19.930  1.00  0.82           N  
ATOM   2214  NH2 ARG A 139     -16.335  43.565 -19.511  1.00  0.82           N  
ATOM   2215  H   ARG A 139     -21.002  37.769 -16.319  1.00  0.82           H  
ATOM   2216  HA  ARG A 139     -20.978  39.559 -18.456  1.00  0.82           H  
ATOM   2217 1HB  ARG A 139     -19.073  37.198 -18.571  1.00  0.82           H  
ATOM   2218 2HB  ARG A 139     -19.619  38.104 -19.970  1.00  0.82           H  
ATOM   2219 1HG  ARG A 139     -17.949  39.286 -17.680  1.00  0.82           H  
ATOM   2220 2HG  ARG A 139     -17.303  38.734 -19.236  1.00  0.82           H  
ATOM   2221 1HD  ARG A 139     -18.723  40.391 -20.366  1.00  0.82           H  
ATOM   2222 2HD  ARG A 139     -19.285  40.961 -18.782  1.00  0.82           H  
ATOM   2223  HE  ARG A 139     -16.364  41.093 -18.962  1.00  0.82           H  
ATOM   2224 1HH1 ARG A 139     -19.379  42.682 -19.978  1.00  0.82           H  
ATOM   2225 2HH1 ARG A 139     -18.637  44.253 -20.165  1.00  0.82           H  
ATOM   2226 1HH2 ARG A 139     -15.402  43.186 -19.255  1.00  0.82           H  
ATOM   2227 2HH2 ARG A 139     -16.419  44.536 -19.747  1.00  0.82           H  
ATOM   2228  N   HIS A 140     -21.978  36.639 -17.500  1.00  0.85           N  
ATOM   2229  CA  HIS A 140     -22.962  35.570 -17.608  1.00  0.85           C  
ATOM   2230  C   HIS A 140     -23.681  35.391 -16.254  1.00  0.85           C  
ATOM   2231  O   HIS A 140     -23.630  34.298 -15.666  1.00  0.85           O  
ATOM   2232  CB  HIS A 140     -22.272  34.253 -17.978  1.00  0.85           C  
ATOM   2233  CG  HIS A 140     -21.447  34.342 -19.205  1.00  0.85           C  
ATOM   2234  ND1 HIS A 140     -21.982  34.397 -20.472  1.00  0.85           N  
ATOM   2235  CD2 HIS A 140     -20.110  34.410 -19.353  1.00  0.85           C  
ATOM   2236  CE1 HIS A 140     -20.996  34.503 -21.349  1.00  0.85           C  
ATOM   2237  NE2 HIS A 140     -19.857  34.510 -20.688  1.00  0.85           N  
ATOM   2238  H   HIS A 140     -21.417  36.667 -16.649  1.00  0.85           H  
ATOM   2239  HA  HIS A 140     -23.695  35.801 -18.379  1.00  0.85           H  
ATOM   2240 1HB  HIS A 140     -21.633  33.935 -17.154  1.00  0.85           H  
ATOM   2241 2HB  HIS A 140     -23.023  33.479 -18.123  1.00  0.85           H  
ATOM   2242  HD2 HIS A 140     -19.373  34.400 -18.555  1.00  0.85           H  
ATOM   2243  HE1 HIS A 140     -21.103  34.570 -22.434  1.00  0.85           H  
ATOM   2244  HE2 HIS A 140     -18.919  34.587 -21.085  1.00  0.85           H  
ATOM   2245  N   PRO A 141     -24.409  36.416 -15.769  1.00  0.88           N  
ATOM   2246  CA  PRO A 141     -25.041  36.457 -14.471  1.00  0.88           C  
ATOM   2247  C   PRO A 141     -26.162  35.451 -14.459  1.00  0.88           C  
ATOM   2248  O   PRO A 141     -26.625  35.015 -15.514  1.00  0.88           O  
ATOM   2249  CB  PRO A 141     -25.555  37.894 -14.373  1.00  0.88           C  
ATOM   2250  CG  PRO A 141     -25.759  38.323 -15.809  1.00  0.88           C  
ATOM   2251  CD  PRO A 141     -24.648  37.637 -16.577  1.00  0.88           C  
ATOM   2252  HA  PRO A 141     -24.293  36.236 -13.694  1.00  0.88           H  
ATOM   2253 1HB  PRO A 141     -26.482  37.922 -13.781  1.00  0.88           H  
ATOM   2254 2HB  PRO A 141     -24.816  38.518 -13.844  1.00  0.88           H  
ATOM   2255 1HG  PRO A 141     -26.760  38.029 -16.154  1.00  0.88           H  
ATOM   2256 2HG  PRO A 141     -25.708  39.421 -15.883  1.00  0.88           H  
ATOM   2257 1HD  PRO A 141     -24.980  37.409 -17.593  1.00  0.88           H  
ATOM   2258 2HD  PRO A 141     -23.776  38.302 -16.553  1.00  0.88           H  
ATOM   2259  N   GLY A 142     -26.565  35.005 -13.280  1.00  0.89           N  
ATOM   2260  CA  GLY A 142     -27.664  34.046 -13.188  1.00  0.89           C  
ATOM   2261  C   GLY A 142     -27.140  32.630 -13.401  1.00  0.89           C  
ATOM   2262  O   GLY A 142     -27.227  31.783 -12.514  1.00  0.89           O  
ATOM   2263  H   GLY A 142     -26.137  35.352 -12.434  1.00  0.89           H  
ATOM   2264 1HA  GLY A 142     -28.140  34.123 -12.209  1.00  0.89           H  
ATOM   2265 2HA  GLY A 142     -28.419  34.278 -13.940  1.00  0.89           H  
ATOM   2266  N   ASN A 143     -26.561  32.394 -14.577  1.00  0.87           N  
ATOM   2267  CA  ASN A 143     -25.968  31.103 -14.895  1.00  0.87           C  
ATOM   2268  C   ASN A 143     -24.763  30.830 -14.007  1.00  0.87           C  
ATOM   2269  O   ASN A 143     -24.647  29.756 -13.408  1.00  0.87           O  
ATOM   2270  CB  ASN A 143     -25.545  31.054 -16.350  1.00  0.87           C  
ATOM   2271  CG  ASN A 143     -26.717  30.944 -17.290  1.00  0.87           C  
ATOM   2272  OD1 ASN A 143     -27.822  30.546 -16.896  1.00  0.87           O  
ATOM   2273  ND2 ASN A 143     -26.502  31.289 -18.535  1.00  0.87           N  
ATOM   2274  H   ASN A 143     -26.548  33.160 -15.249  1.00  0.87           H  
ATOM   2275  HA  ASN A 143     -26.705  30.322 -14.705  1.00  0.87           H  
ATOM   2276 1HB  ASN A 143     -24.987  31.965 -16.589  1.00  0.87           H  
ATOM   2277 2HB  ASN A 143     -24.876  30.208 -16.508  1.00  0.87           H  
ATOM   2278 1HD2 ASN A 143     -27.247  31.239 -19.200  1.00  0.87           H  
ATOM   2279 2HD2 ASN A 143     -25.599  31.607 -18.817  1.00  0.87           H  
ATOM   2280  N   PHE A 144     -23.889  31.825 -13.826  1.00  0.83           N  
ATOM   2281  CA  PHE A 144     -22.712  31.568 -13.005  1.00  0.83           C  
ATOM   2282  C   PHE A 144     -23.004  31.860 -11.533  1.00  0.83           C  
ATOM   2283  O   PHE A 144     -22.482  32.819 -10.948  1.00  0.83           O  
ATOM   2284  CB  PHE A 144     -21.531  32.379 -13.519  1.00  0.83           C  
ATOM   2285  CG  PHE A 144     -20.188  31.848 -13.076  1.00  0.83           C  
ATOM   2286  CD1 PHE A 144     -19.832  30.597 -13.449  1.00  0.83           C  
ATOM   2287  CD2 PHE A 144     -19.282  32.585 -12.377  1.00  0.83           C  
ATOM   2288  CE1 PHE A 144     -18.615  30.055 -13.123  1.00  0.83           C  
ATOM   2289  CE2 PHE A 144     -18.063  32.069 -12.065  1.00  0.83           C  
ATOM   2290  CZ  PHE A 144     -17.731  30.798 -12.433  1.00  0.83           C  
ATOM   2291  H   PHE A 144     -23.992  32.721 -14.312  1.00  0.83           H  
ATOM   2292  HA  PHE A 144     -22.454  30.516 -13.102  1.00  0.83           H  
ATOM   2293 1HB  PHE A 144     -21.548  32.407 -14.612  1.00  0.83           H  
ATOM   2294 2HB  PHE A 144     -21.626  33.403 -13.177  1.00  0.83           H  
ATOM   2295  HD1 PHE A 144     -20.548  30.037 -14.008  1.00  0.83           H  
ATOM   2296  HD2 PHE A 144     -19.525  33.585 -12.076  1.00  0.83           H  
ATOM   2297  HE1 PHE A 144     -18.362  29.039 -13.429  1.00  0.83           H  
ATOM   2298  HE2 PHE A 144     -17.367  32.680 -11.529  1.00  0.83           H  
ATOM   2299  HZ  PHE A 144     -16.769  30.393 -12.182  1.00  0.83           H  
ATOM   2300  N   GLY A 145     -23.854  31.009 -10.959  1.00  0.78           N  
ATOM   2301  CA  GLY A 145     -24.323  31.127  -9.584  1.00  0.78           C  
ATOM   2302  C   GLY A 145     -23.346  30.471  -8.629  1.00  0.78           C  
ATOM   2303  O   GLY A 145     -22.285  30.017  -9.050  1.00  0.78           O  
ATOM   2304  H   GLY A 145     -24.212  30.267 -11.561  1.00  0.78           H  
ATOM   2305 1HA  GLY A 145     -24.446  32.180  -9.328  1.00  0.78           H  
ATOM   2306 2HA  GLY A 145     -25.303  30.658  -9.496  1.00  0.78           H  
ATOM   2307  N   ALA A 146     -23.717  30.360  -7.356  1.00  0.72           N  
ATOM   2308  CA  ALA A 146     -22.792  29.806  -6.366  1.00  0.72           C  
ATOM   2309  C   ALA A 146     -22.338  28.381  -6.678  1.00  0.72           C  
ATOM   2310  O   ALA A 146     -21.167  28.050  -6.486  1.00  0.72           O  
ATOM   2311  CB  ALA A 146     -23.437  29.821  -4.994  1.00  0.72           C  
ATOM   2312  H   ALA A 146     -24.617  30.712  -7.060  1.00  0.72           H  
ATOM   2313  HA  ALA A 146     -21.908  30.444  -6.350  1.00  0.72           H  
ATOM   2314 1HB  ALA A 146     -22.728  29.446  -4.257  1.00  0.72           H  
ATOM   2315 2HB  ALA A 146     -23.725  30.839  -4.737  1.00  0.72           H  
ATOM   2316 3HB  ALA A 146     -24.320  29.182  -5.002  1.00  0.72           H  
ATOM   2317  N   ASP A 147     -23.228  27.535  -7.197  1.00  0.68           N  
ATOM   2318  CA  ASP A 147     -22.805  26.165  -7.469  1.00  0.68           C  
ATOM   2319  C   ASP A 147     -21.793  26.136  -8.606  1.00  0.68           C  
ATOM   2320  O   ASP A 147     -20.810  25.388  -8.567  1.00  0.68           O  
ATOM   2321  CB  ASP A 147     -24.005  25.293  -7.832  1.00  0.68           C  
ATOM   2322  CG  ASP A 147     -24.929  25.027  -6.655  1.00  0.68           C  
ATOM   2323  OD1 ASP A 147     -24.545  25.289  -5.539  1.00  0.68           O  
ATOM   2324  OD2 ASP A 147     -26.019  24.569  -6.887  1.00  0.68           O  
ATOM   2325  H   ASP A 147     -24.177  27.830  -7.369  1.00  0.68           H  
ATOM   2326  HA  ASP A 147     -22.331  25.761  -6.574  1.00  0.68           H  
ATOM   2327 1HB  ASP A 147     -24.575  25.767  -8.629  1.00  0.68           H  
ATOM   2328 2HB  ASP A 147     -23.652  24.338  -8.210  1.00  0.68           H  
ATOM   2329  N   ALA A 148     -22.039  26.968  -9.620  1.00  0.65           N  
ATOM   2330  CA  ALA A 148     -21.165  27.065 -10.778  1.00  0.65           C  
ATOM   2331  C   ALA A 148     -19.809  27.629 -10.387  1.00  0.65           C  
ATOM   2332  O   ALA A 148     -18.774  27.160 -10.868  1.00  0.65           O  
ATOM   2333  CB  ALA A 148     -21.798  27.935 -11.830  1.00  0.65           C  
ATOM   2334  H   ALA A 148     -22.853  27.563  -9.570  1.00  0.65           H  
ATOM   2335  HA  ALA A 148     -21.014  26.063 -11.178  1.00  0.65           H  
ATOM   2336 1HB  ALA A 148     -21.148  27.983 -12.687  1.00  0.65           H  
ATOM   2337 2HB  ALA A 148     -22.763  27.523 -12.126  1.00  0.65           H  
ATOM   2338 3HB  ALA A 148     -21.936  28.928 -11.420  1.00  0.65           H  
ATOM   2339  N   GLN A 149     -19.821  28.633  -9.498  1.00  0.64           N  
ATOM   2340  CA  GLN A 149     -18.595  29.261  -9.030  1.00  0.64           C  
ATOM   2341  C   GLN A 149     -17.790  28.265  -8.234  1.00  0.64           C  
ATOM   2342  O   GLN A 149     -16.582  28.148  -8.418  1.00  0.64           O  
ATOM   2343  CB  GLN A 149     -18.918  30.481  -8.157  1.00  0.64           C  
ATOM   2344  CG  GLN A 149     -19.492  31.664  -8.913  1.00  0.64           C  
ATOM   2345  CD  GLN A 149     -20.000  32.754  -8.013  1.00  0.64           C  
ATOM   2346  OE1 GLN A 149     -19.399  33.039  -6.967  1.00  0.64           O  
ATOM   2347  NE2 GLN A 149     -21.116  33.383  -8.397  1.00  0.64           N  
ATOM   2348  H   GLN A 149     -20.714  28.989  -9.159  1.00  0.64           H  
ATOM   2349  HA  GLN A 149     -18.006  29.574  -9.886  1.00  0.64           H  
ATOM   2350 1HB  GLN A 149     -19.639  30.193  -7.396  1.00  0.64           H  
ATOM   2351 2HB  GLN A 149     -18.014  30.809  -7.649  1.00  0.64           H  
ATOM   2352 1HG  GLN A 149     -18.685  32.095  -9.468  1.00  0.64           H  
ATOM   2353 2HG  GLN A 149     -20.286  31.346  -9.586  1.00  0.64           H  
ATOM   2354 1HE2 GLN A 149     -21.496  34.112  -7.833  1.00  0.64           H  
ATOM   2355 2HE2 GLN A 149     -21.589  33.123  -9.275  1.00  0.64           H  
ATOM   2356  N   GLY A 150     -18.473  27.488  -7.395  1.00  0.64           N  
ATOM   2357  CA  GLY A 150     -17.834  26.469  -6.586  1.00  0.64           C  
ATOM   2358  C   GLY A 150     -17.142  25.458  -7.479  1.00  0.64           C  
ATOM   2359  O   GLY A 150     -15.950  25.173  -7.322  1.00  0.64           O  
ATOM   2360  H   GLY A 150     -19.476  27.629  -7.280  1.00  0.64           H  
ATOM   2361 1HA  GLY A 150     -17.113  26.931  -5.912  1.00  0.64           H  
ATOM   2362 2HA  GLY A 150     -18.588  25.972  -5.976  1.00  0.64           H  
ATOM   2363  N   ALA A 151     -17.896  24.899  -8.421  1.00  0.65           N  
ATOM   2364  CA  ALA A 151     -17.342  23.907  -9.320  1.00  0.65           C  
ATOM   2365  C   ALA A 151     -16.179  24.468 -10.143  1.00  0.65           C  
ATOM   2366  O   ALA A 151     -15.152  23.802 -10.298  1.00  0.65           O  
ATOM   2367  CB  ALA A 151     -18.439  23.409 -10.226  1.00  0.65           C  
ATOM   2368  H   ALA A 151     -18.879  25.164  -8.509  1.00  0.65           H  
ATOM   2369  HA  ALA A 151     -16.967  23.077  -8.721  1.00  0.65           H  
ATOM   2370 1HB  ALA A 151     -18.053  22.641 -10.871  1.00  0.65           H  
ATOM   2371 2HB  ALA A 151     -19.245  22.998  -9.621  1.00  0.65           H  
ATOM   2372 3HB  ALA A 151     -18.823  24.238 -10.824  1.00  0.65           H  
ATOM   2373  N   MET A 152     -16.295  25.714 -10.622  1.00  0.67           N  
ATOM   2374  CA  MET A 152     -15.213  26.292 -11.404  1.00  0.67           C  
ATOM   2375  C   MET A 152     -13.999  26.516 -10.517  1.00  0.67           C  
ATOM   2376  O   MET A 152     -12.869  26.268 -10.940  1.00  0.67           O  
ATOM   2377  CB  MET A 152     -15.659  27.590 -12.062  1.00  0.67           C  
ATOM   2378  CG  MET A 152     -14.678  28.177 -13.101  1.00  0.67           C  
ATOM   2379  SD  MET A 152     -14.394  27.111 -14.544  1.00  0.67           S  
ATOM   2380  CE  MET A 152     -15.931  27.303 -15.510  1.00  0.67           C  
ATOM   2381  H   MET A 152     -17.151  26.251 -10.482  1.00  0.67           H  
ATOM   2382  HA  MET A 152     -14.919  25.592 -12.179  1.00  0.67           H  
ATOM   2383 1HB  MET A 152     -16.615  27.426 -12.555  1.00  0.67           H  
ATOM   2384 2HB  MET A 152     -15.828  28.335 -11.282  1.00  0.67           H  
ATOM   2385 1HG  MET A 152     -15.049  29.127 -13.446  1.00  0.67           H  
ATOM   2386 2HG  MET A 152     -13.723  28.339 -12.620  1.00  0.67           H  
ATOM   2387 1HE  MET A 152     -15.880  26.688 -16.412  1.00  0.67           H  
ATOM   2388 2HE  MET A 152     -16.782  26.985 -14.909  1.00  0.67           H  
ATOM   2389 3HE  MET A 152     -16.061  28.330 -15.798  1.00  0.67           H  
ATOM   2390  N   ASN A 153     -14.220  26.929  -9.261  1.00  0.69           N  
ATOM   2391  CA  ASN A 153     -13.111  27.159  -8.353  1.00  0.69           C  
ATOM   2392  C   ASN A 153     -12.359  25.868  -8.115  1.00  0.69           C  
ATOM   2393  O   ASN A 153     -11.127  25.863  -8.131  1.00  0.69           O  
ATOM   2394  CB  ASN A 153     -13.596  27.721  -7.022  1.00  0.69           C  
ATOM   2395  CG  ASN A 153     -14.003  29.161  -7.083  1.00  0.69           C  
ATOM   2396  OD1 ASN A 153     -13.570  29.898  -7.959  1.00  0.69           O  
ATOM   2397  ND2 ASN A 153     -14.840  29.572  -6.164  1.00  0.69           N  
ATOM   2398  H   ASN A 153     -15.167  27.122  -8.941  1.00  0.69           H  
ATOM   2399  HA  ASN A 153     -12.423  27.868  -8.814  1.00  0.69           H  
ATOM   2400 1HB  ASN A 153     -14.452  27.141  -6.686  1.00  0.69           H  
ATOM   2401 2HB  ASN A 153     -12.816  27.604  -6.274  1.00  0.69           H  
ATOM   2402 1HD2 ASN A 153     -15.152  30.522  -6.161  1.00  0.69           H  
ATOM   2403 2HD2 ASN A 153     -15.170  28.933  -5.473  1.00  0.69           H  
ATOM   2404  N   LYS A 154     -13.083  24.753  -7.964  1.00  0.73           N  
ATOM   2405  CA  LYS A 154     -12.405  23.486  -7.749  1.00  0.73           C  
ATOM   2406  C   LYS A 154     -11.641  23.071  -8.993  1.00  0.73           C  
ATOM   2407  O   LYS A 154     -10.527  22.555  -8.902  1.00  0.73           O  
ATOM   2408  CB  LYS A 154     -13.374  22.375  -7.352  1.00  0.73           C  
ATOM   2409  CG  LYS A 154     -13.959  22.489  -5.982  1.00  0.73           C  
ATOM   2410  CD  LYS A 154     -14.842  21.295  -5.714  1.00  0.73           C  
ATOM   2411  CE  LYS A 154     -15.499  21.366  -4.354  1.00  0.73           C  
ATOM   2412  NZ  LYS A 154     -16.339  20.172  -4.108  1.00  0.73           N  
ATOM   2413  H   LYS A 154     -14.105  24.808  -7.956  1.00  0.73           H  
ATOM   2414  HA  LYS A 154     -11.688  23.613  -6.939  1.00  0.73           H  
ATOM   2415 1HB  LYS A 154     -14.204  22.352  -8.063  1.00  0.73           H  
ATOM   2416 2HB  LYS A 154     -12.870  21.417  -7.404  1.00  0.73           H  
ATOM   2417 1HG  LYS A 154     -13.159  22.531  -5.241  1.00  0.73           H  
ATOM   2418 2HG  LYS A 154     -14.553  23.401  -5.916  1.00  0.73           H  
ATOM   2419 1HD  LYS A 154     -15.627  21.250  -6.478  1.00  0.73           H  
ATOM   2420 2HD  LYS A 154     -14.251  20.380  -5.779  1.00  0.73           H  
ATOM   2421 1HE  LYS A 154     -14.741  21.438  -3.577  1.00  0.73           H  
ATOM   2422 2HE  LYS A 154     -16.132  22.253  -4.318  1.00  0.73           H  
ATOM   2423 1HZ  LYS A 154     -16.790  20.237  -3.214  1.00  0.73           H  
ATOM   2424 2HZ  LYS A 154     -17.046  20.113  -4.849  1.00  0.73           H  
ATOM   2425 3HZ  LYS A 154     -15.770  19.344  -4.139  1.00  0.73           H  
ATOM   2426  N   ALA A 155     -12.219  23.293 -10.171  1.00  0.76           N  
ATOM   2427  CA  ALA A 155     -11.525  22.913 -11.391  1.00  0.76           C  
ATOM   2428  C   ALA A 155     -10.219  23.685 -11.521  1.00  0.76           C  
ATOM   2429  O   ALA A 155      -9.183  23.128 -11.911  1.00  0.76           O  
ATOM   2430  CB  ALA A 155     -12.399  23.176 -12.585  1.00  0.76           C  
ATOM   2431  H   ALA A 155     -13.154  23.702 -10.220  1.00  0.76           H  
ATOM   2432  HA  ALA A 155     -11.294  21.851 -11.338  1.00  0.76           H  
ATOM   2433 1HB  ALA A 155     -11.875  22.865 -13.463  1.00  0.76           H  
ATOM   2434 2HB  ALA A 155     -13.316  22.615 -12.495  1.00  0.76           H  
ATOM   2435 3HB  ALA A 155     -12.632  24.240 -12.648  1.00  0.76           H  
ATOM   2436  N   LEU A 156     -10.263  24.966 -11.161  1.00  0.81           N  
ATOM   2437  CA  LEU A 156      -9.090  25.812 -11.213  1.00  0.81           C  
ATOM   2438  C   LEU A 156      -8.080  25.397 -10.146  1.00  0.81           C  
ATOM   2439  O   LEU A 156      -6.881  25.358 -10.414  1.00  0.81           O  
ATOM   2440  CB  LEU A 156      -9.526  27.263 -11.062  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -10.344  27.831 -12.275  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -10.945  29.185 -11.920  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156      -9.429  27.965 -13.472  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -11.153  25.373 -10.866  1.00  0.81           H  
ATOM   2445  HA  LEU A 156      -8.626  25.695 -12.191  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156     -10.153  27.343 -10.173  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156      -8.644  27.884 -10.922  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -11.159  27.149 -12.517  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -11.517  29.567 -12.767  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -11.603  29.063 -11.062  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -10.174  29.876 -11.678  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -10.001  28.354 -14.305  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156      -8.616  28.653 -13.236  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156      -9.017  26.989 -13.730  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -8.556  25.046  -8.946  1.00  0.86           N  
ATOM   2456  CA  GLU A 157      -7.669  24.586  -7.882  1.00  0.86           C  
ATOM   2457  C   GLU A 157      -6.947  23.314  -8.295  1.00  0.86           C  
ATOM   2458  O   GLU A 157      -5.741  23.179  -8.081  1.00  0.86           O  
ATOM   2459  CB  GLU A 157      -8.438  24.384  -6.576  1.00  0.86           C  
ATOM   2460  CG  GLU A 157      -7.589  23.910  -5.404  1.00  0.86           C  
ATOM   2461  CD  GLU A 157      -8.347  23.812  -4.075  1.00  0.86           C  
ATOM   2462  OE1 GLU A 157      -9.501  24.144  -4.028  1.00  0.86           O  
ATOM   2463  OE2 GLU A 157      -7.744  23.381  -3.112  1.00  0.86           O  
ATOM   2464  H   GLU A 157      -9.555  25.115  -8.759  1.00  0.86           H  
ATOM   2465  HA  GLU A 157      -6.912  25.342  -7.715  1.00  0.86           H  
ATOM   2466 1HB  GLU A 157      -8.912  25.323  -6.291  1.00  0.86           H  
ATOM   2467 2HB  GLU A 157      -9.227  23.675  -6.740  1.00  0.86           H  
ATOM   2468 1HG  GLU A 157      -7.198  22.923  -5.657  1.00  0.86           H  
ATOM   2469 2HG  GLU A 157      -6.743  24.586  -5.292  1.00  0.86           H  
ATOM   2470  N   LEU A 158      -7.675  22.398  -8.934  1.00  0.91           N  
ATOM   2471  CA  LEU A 158      -7.111  21.152  -9.427  1.00  0.91           C  
ATOM   2472  C   LEU A 158      -5.957  21.491 -10.366  1.00  0.91           C  
ATOM   2473  O   LEU A 158      -4.829  21.028 -10.183  1.00  0.91           O  
ATOM   2474  CB  LEU A 158      -8.181  20.365 -10.187  1.00  0.91           C  
ATOM   2475  CG  LEU A 158      -7.836  18.979 -10.657  1.00  0.91           C  
ATOM   2476  CD1 LEU A 158      -9.146  18.242 -10.936  1.00  0.91           C  
ATOM   2477  CD2 LEU A 158      -6.952  19.057 -11.887  1.00  0.91           C  
ATOM   2478  H   LEU A 158      -8.673  22.568  -9.066  1.00  0.91           H  
ATOM   2479  HA  LEU A 158      -6.734  20.569  -8.586  1.00  0.91           H  
ATOM   2480 1HB  LEU A 158      -9.061  20.285  -9.551  1.00  0.91           H  
ATOM   2481 2HB  LEU A 158      -8.465  20.929 -11.063  1.00  0.91           H  
ATOM   2482  HG  LEU A 158      -7.306  18.443  -9.871  1.00  0.91           H  
ATOM   2483 1HD1 LEU A 158      -8.927  17.224 -11.264  1.00  0.91           H  
ATOM   2484 2HD1 LEU A 158      -9.735  18.218 -10.025  1.00  0.91           H  
ATOM   2485 3HD1 LEU A 158      -9.697  18.768 -11.714  1.00  0.91           H  
ATOM   2486 1HD2 LEU A 158      -6.708  18.048 -12.227  1.00  0.91           H  
ATOM   2487 2HD2 LEU A 158      -7.474  19.593 -12.671  1.00  0.91           H  
ATOM   2488 3HD2 LEU A 158      -6.027  19.579 -11.645  1.00  0.91           H  
ATOM   2489  N   PHE A 159      -6.244  22.358 -11.347  1.00  0.96           N  
ATOM   2490  CA  PHE A 159      -5.243  22.798 -12.303  1.00  0.96           C  
ATOM   2491  C   PHE A 159      -4.027  23.387 -11.601  1.00  0.96           C  
ATOM   2492  O   PHE A 159      -2.894  22.972 -11.868  1.00  0.96           O  
ATOM   2493  CB  PHE A 159      -5.859  23.848 -13.243  1.00  0.96           C  
ATOM   2494  CG  PHE A 159      -4.897  24.546 -14.175  1.00  0.96           C  
ATOM   2495  CD1 PHE A 159      -4.508  23.982 -15.352  1.00  0.96           C  
ATOM   2496  CD2 PHE A 159      -4.388  25.795 -13.847  1.00  0.96           C  
ATOM   2497  CE1 PHE A 159      -3.636  24.622 -16.205  1.00  0.96           C  
ATOM   2498  CE2 PHE A 159      -3.513  26.443 -14.690  1.00  0.96           C  
ATOM   2499  CZ  PHE A 159      -3.135  25.853 -15.875  1.00  0.96           C  
ATOM   2500  H   PHE A 159      -7.199  22.711 -11.439  1.00  0.96           H  
ATOM   2501  HA  PHE A 159      -4.924  21.935 -12.890  1.00  0.96           H  
ATOM   2502 1HB  PHE A 159      -6.631  23.372 -13.847  1.00  0.96           H  
ATOM   2503 2HB  PHE A 159      -6.352  24.605 -12.657  1.00  0.96           H  
ATOM   2504  HD1 PHE A 159      -4.898  23.027 -15.603  1.00  0.96           H  
ATOM   2505  HD2 PHE A 159      -4.691  26.264 -12.907  1.00  0.96           H  
ATOM   2506  HE1 PHE A 159      -3.345  24.150 -17.139  1.00  0.96           H  
ATOM   2507  HE2 PHE A 159      -3.127  27.417 -14.420  1.00  0.96           H  
ATOM   2508  HZ  PHE A 159      -2.444  26.361 -16.546  1.00  0.96           H  
ATOM   2509  N   ARG A 160      -4.248  24.330 -10.679  1.00  1.01           N  
ATOM   2510  CA  ARG A 160      -3.131  24.991 -10.022  1.00  1.01           C  
ATOM   2511  C   ARG A 160      -2.274  24.023  -9.235  1.00  1.01           C  
ATOM   2512  O   ARG A 160      -1.047  24.127  -9.265  1.00  1.01           O  
ATOM   2513  CB  ARG A 160      -3.594  26.044  -9.038  1.00  1.01           C  
ATOM   2514  CG  ARG A 160      -4.233  27.251  -9.631  1.00  1.01           C  
ATOM   2515  CD  ARG A 160      -4.316  28.327  -8.652  1.00  1.01           C  
ATOM   2516  NE  ARG A 160      -5.030  27.945  -7.430  1.00  1.01           N  
ATOM   2517  CZ  ARG A 160      -6.358  28.029  -7.213  1.00  1.01           C  
ATOM   2518  NH1 ARG A 160      -7.174  28.473  -8.137  1.00  1.01           N  
ATOM   2519  NH2 ARG A 160      -6.847  27.652  -6.037  1.00  1.01           N  
ATOM   2520  H   ARG A 160      -5.203  24.615 -10.467  1.00  1.01           H  
ATOM   2521  HA  ARG A 160      -2.518  25.462 -10.789  1.00  1.01           H  
ATOM   2522 1HB  ARG A 160      -4.320  25.595  -8.356  1.00  1.01           H  
ATOM   2523 2HB  ARG A 160      -2.747  26.379  -8.441  1.00  1.01           H  
ATOM   2524 1HG  ARG A 160      -3.661  27.579 -10.479  1.00  1.01           H  
ATOM   2525 2HG  ARG A 160      -5.236  27.025  -9.950  1.00  1.01           H  
ATOM   2526 1HD  ARG A 160      -3.312  28.653  -8.380  1.00  1.01           H  
ATOM   2527 2HD  ARG A 160      -4.850  29.144  -9.109  1.00  1.01           H  
ATOM   2528  HE  ARG A 160      -4.466  27.591  -6.671  1.00  1.01           H  
ATOM   2529 1HH1 ARG A 160      -6.826  28.782  -9.048  1.00  1.01           H  
ATOM   2530 2HH1 ARG A 160      -8.163  28.521  -7.946  1.00  1.01           H  
ATOM   2531 1HH2 ARG A 160      -6.227  27.304  -5.317  1.00  1.01           H  
ATOM   2532 2HH2 ARG A 160      -7.842  27.705  -5.859  1.00  1.01           H  
ATOM   2533  N   LYS A 161      -2.904  23.076  -8.533  1.00  1.05           N  
ATOM   2534  CA  LYS A 161      -2.142  22.118  -7.750  1.00  1.05           C  
ATOM   2535  C   LYS A 161      -1.315  21.206  -8.630  1.00  1.05           C  
ATOM   2536  O   LYS A 161      -0.157  20.923  -8.314  1.00  1.05           O  
ATOM   2537  CB  LYS A 161      -3.051  21.308  -6.825  1.00  1.05           C  
ATOM   2538  CG  LYS A 161      -3.586  22.108  -5.647  1.00  1.05           C  
ATOM   2539  CD  LYS A 161      -4.469  21.276  -4.736  1.00  1.05           C  
ATOM   2540  CE  LYS A 161      -4.894  22.091  -3.525  1.00  1.05           C  
ATOM   2541  NZ  LYS A 161      -5.807  21.334  -2.624  1.00  1.05           N  
ATOM   2542  H   LYS A 161      -3.925  23.030  -8.531  1.00  1.05           H  
ATOM   2543  HA  LYS A 161      -1.451  22.675  -7.119  1.00  1.05           H  
ATOM   2544 1HB  LYS A 161      -3.911  20.950  -7.403  1.00  1.05           H  
ATOM   2545 2HB  LYS A 161      -2.519  20.436  -6.451  1.00  1.05           H  
ATOM   2546 1HG  LYS A 161      -2.753  22.509  -5.072  1.00  1.05           H  
ATOM   2547 2HG  LYS A 161      -4.175  22.944  -6.028  1.00  1.05           H  
ATOM   2548 1HD  LYS A 161      -5.364  20.967  -5.284  1.00  1.05           H  
ATOM   2549 2HD  LYS A 161      -3.933  20.389  -4.406  1.00  1.05           H  
ATOM   2550 1HE  LYS A 161      -4.010  22.381  -2.962  1.00  1.05           H  
ATOM   2551 2HE  LYS A 161      -5.390  22.984  -3.867  1.00  1.05           H  
ATOM   2552 1HZ  LYS A 161      -6.068  21.925  -1.842  1.00  1.05           H  
ATOM   2553 2HZ  LYS A 161      -6.646  21.063  -3.132  1.00  1.05           H  
ATOM   2554 3HZ  LYS A 161      -5.343  20.508  -2.284  1.00  1.05           H  
ATOM   2555  N   ASP A 162      -1.865  20.782  -9.764  1.00  1.09           N  
ATOM   2556  CA  ASP A 162      -1.084  19.923 -10.629  1.00  1.09           C  
ATOM   2557  C   ASP A 162       0.072  20.704 -11.278  1.00  1.09           C  
ATOM   2558  O   ASP A 162       1.192  20.187 -11.375  1.00  1.09           O  
ATOM   2559  CB  ASP A 162      -1.977  19.246 -11.651  1.00  1.09           C  
ATOM   2560  CG  ASP A 162      -2.870  18.154 -11.049  1.00  1.09           C  
ATOM   2561  OD1 ASP A 162      -2.654  17.786  -9.914  1.00  1.09           O  
ATOM   2562  OD2 ASP A 162      -3.728  17.664 -11.747  1.00  1.09           O  
ATOM   2563  H   ASP A 162      -2.829  21.028 -10.004  1.00  1.09           H  
ATOM   2564  HA  ASP A 162      -0.649  19.136 -10.017  1.00  1.09           H  
ATOM   2565 1HB  ASP A 162      -2.626  20.003 -12.099  1.00  1.09           H  
ATOM   2566 2HB  ASP A 162      -1.361  18.804 -12.424  1.00  1.09           H  
ATOM   2567  N   ILE A 163      -0.164  21.970 -11.656  1.00  1.12           N  
ATOM   2568  CA  ILE A 163       0.928  22.770 -12.205  1.00  1.12           C  
ATOM   2569  C   ILE A 163       1.991  22.999 -11.139  1.00  1.12           C  
ATOM   2570  O   ILE A 163       3.185  22.894 -11.421  1.00  1.12           O  
ATOM   2571  CB  ILE A 163       0.460  24.138 -12.744  1.00  1.12           C  
ATOM   2572  CG1 ILE A 163      -0.442  23.999 -13.967  1.00  1.12           C  
ATOM   2573  CG2 ILE A 163       1.677  24.925 -13.121  1.00  1.12           C  
ATOM   2574  CD1 ILE A 163       0.285  23.414 -15.161  1.00  1.12           C  
ATOM   2575  H   ILE A 163      -1.101  22.365 -11.576  1.00  1.12           H  
ATOM   2576  HA  ILE A 163       1.379  22.222 -13.028  1.00  1.12           H  
ATOM   2577  HB  ILE A 163      -0.104  24.663 -11.974  1.00  1.12           H  
ATOM   2578 1HG1 ILE A 163      -1.283  23.356 -13.721  1.00  1.12           H  
ATOM   2579 2HG1 ILE A 163      -0.825  24.980 -14.235  1.00  1.12           H  
ATOM   2580 1HG2 ILE A 163       1.389  25.898 -13.501  1.00  1.12           H  
ATOM   2581 2HG2 ILE A 163       2.297  25.040 -12.237  1.00  1.12           H  
ATOM   2582 3HG2 ILE A 163       2.229  24.398 -13.886  1.00  1.12           H  
ATOM   2583 1HD1 ILE A 163      -0.386  23.340 -16.008  1.00  1.12           H  
ATOM   2584 2HD1 ILE A 163       1.119  24.059 -15.429  1.00  1.12           H  
ATOM   2585 3HD1 ILE A 163       0.661  22.432 -14.906  1.00  1.12           H  
ATOM   2586  N   ALA A 164       1.561  23.295  -9.907  1.00  1.15           N  
ATOM   2587  CA  ALA A 164       2.480  23.505  -8.799  1.00  1.15           C  
ATOM   2588  C   ALA A 164       3.302  22.253  -8.533  1.00  1.15           C  
ATOM   2589  O   ALA A 164       4.503  22.332  -8.260  1.00  1.15           O  
ATOM   2590  CB  ALA A 164       1.708  23.872  -7.552  1.00  1.15           C  
ATOM   2591  H   ALA A 164       0.564  23.390  -9.731  1.00  1.15           H  
ATOM   2592  HA  ALA A 164       3.152  24.316  -9.062  1.00  1.15           H  
ATOM   2593 1HB  ALA A 164       2.400  24.038  -6.734  1.00  1.15           H  
ATOM   2594 2HB  ALA A 164       1.130  24.778  -7.738  1.00  1.15           H  
ATOM   2595 3HB  ALA A 164       1.036  23.060  -7.295  1.00  1.15           H  
ATOM   2596  N   ALA A 165       2.674  21.078  -8.631  1.00  1.19           N  
ATOM   2597  CA  ALA A 165       3.410  19.845  -8.419  1.00  1.19           C  
ATOM   2598  C   ALA A 165       4.516  19.727  -9.448  1.00  1.19           C  
ATOM   2599  O   ALA A 165       5.653  19.382  -9.114  1.00  1.19           O  
ATOM   2600  CB  ALA A 165       2.483  18.650  -8.510  1.00  1.19           C  
ATOM   2601  H   ALA A 165       1.673  21.040  -8.821  1.00  1.19           H  
ATOM   2602  HA  ALA A 165       3.862  19.881  -7.429  1.00  1.19           H  
ATOM   2603 1HB  ALA A 165       3.047  17.736  -8.337  1.00  1.19           H  
ATOM   2604 2HB  ALA A 165       1.694  18.745  -7.762  1.00  1.19           H  
ATOM   2605 3HB  ALA A 165       2.034  18.618  -9.501  1.00  1.19           H  
ATOM   2606  N   LYS A 166       4.209  20.109 -10.689  1.00  1.21           N  
ATOM   2607  CA  LYS A 166       5.198  20.050 -11.746  1.00  1.21           C  
ATOM   2608  C   LYS A 166       6.252  21.126 -11.564  1.00  1.21           C  
ATOM   2609  O   LYS A 166       7.430  20.898 -11.835  1.00  1.21           O  
ATOM   2610  CB  LYS A 166       4.526  20.153 -13.102  1.00  1.21           C  
ATOM   2611  CG  LYS A 166       3.728  18.941 -13.473  1.00  1.21           C  
ATOM   2612  CD  LYS A 166       4.665  17.774 -13.673  1.00  1.21           C  
ATOM   2613  CE  LYS A 166       3.934  16.505 -14.001  1.00  1.21           C  
ATOM   2614  NZ  LYS A 166       4.866  15.362 -14.163  1.00  1.21           N  
ATOM   2615  H   LYS A 166       3.250  20.392 -10.908  1.00  1.21           H  
ATOM   2616  HA  LYS A 166       5.697  19.082 -11.692  1.00  1.21           H  
ATOM   2617 1HB  LYS A 166       3.840  20.992 -13.086  1.00  1.21           H  
ATOM   2618 2HB  LYS A 166       5.275  20.322 -13.871  1.00  1.21           H  
ATOM   2619 1HG  LYS A 166       3.020  18.712 -12.674  1.00  1.21           H  
ATOM   2620 2HG  LYS A 166       3.173  19.131 -14.394  1.00  1.21           H  
ATOM   2621 1HD  LYS A 166       5.365  17.998 -14.479  1.00  1.21           H  
ATOM   2622 2HD  LYS A 166       5.236  17.617 -12.758  1.00  1.21           H  
ATOM   2623 1HE  LYS A 166       3.247  16.280 -13.186  1.00  1.21           H  
ATOM   2624 2HE  LYS A 166       3.367  16.634 -14.920  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 166       4.304  14.515 -14.364  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 166       5.501  15.536 -14.913  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 166       5.415  15.248 -13.289  1.00  1.21           H  
ATOM   2628  N   TYR A 167       5.869  22.288 -11.042  1.00  1.22           N  
ATOM   2629  CA  TYR A 167       6.885  23.301 -10.827  1.00  1.22           C  
ATOM   2630  C   TYR A 167       7.927  22.751  -9.865  1.00  1.22           C  
ATOM   2631  O   TYR A 167       9.138  22.873 -10.088  1.00  1.22           O  
ATOM   2632  CB  TYR A 167       6.305  24.555 -10.176  1.00  1.22           C  
ATOM   2633  CG  TYR A 167       5.528  25.472 -11.027  1.00  1.22           C  
ATOM   2634  CD1 TYR A 167       4.799  26.451 -10.417  1.00  1.22           C  
ATOM   2635  CD2 TYR A 167       5.543  25.367 -12.369  1.00  1.22           C  
ATOM   2636  CE1 TYR A 167       4.083  27.359 -11.153  1.00  1.22           C  
ATOM   2637  CE2 TYR A 167       4.842  26.264 -13.110  1.00  1.22           C  
ATOM   2638  CZ  TYR A 167       4.111  27.263 -12.512  1.00  1.22           C  
ATOM   2639  OH  TYR A 167       3.405  28.154 -13.277  1.00  1.22           O  
ATOM   2640  H   TYR A 167       4.888  22.470 -10.845  1.00  1.22           H  
ATOM   2641  HA  TYR A 167       7.367  23.545 -11.771  1.00  1.22           H  
ATOM   2642 1HB  TYR A 167       5.667  24.257  -9.354  1.00  1.22           H  
ATOM   2643 2HB  TYR A 167       7.117  25.117  -9.735  1.00  1.22           H  
ATOM   2644  HD1 TYR A 167       4.815  26.497  -9.343  1.00  1.22           H  
ATOM   2645  HD2 TYR A 167       6.118  24.579 -12.854  1.00  1.22           H  
ATOM   2646  HE1 TYR A 167       3.510  28.143 -10.669  1.00  1.22           H  
ATOM   2647  HE2 TYR A 167       4.867  26.186 -14.165  1.00  1.22           H  
ATOM   2648  HH  TYR A 167       3.054  28.852 -12.716  1.00  1.22           H  
ATOM   2649  N   LYS A 168       7.455  22.061  -8.825  1.00  1.21           N  
ATOM   2650  CA  LYS A 168       8.349  21.501  -7.830  1.00  1.21           C  
ATOM   2651  C   LYS A 168       9.224  20.392  -8.416  1.00  1.21           C  
ATOM   2652  O   LYS A 168      10.427  20.349  -8.155  1.00  1.21           O  
ATOM   2653  CB  LYS A 168       7.537  21.016  -6.635  1.00  1.21           C  
ATOM   2654  CG  LYS A 168       6.931  22.165  -5.820  1.00  1.21           C  
ATOM   2655  CD  LYS A 168       6.083  21.659  -4.672  1.00  1.21           C  
ATOM   2656  CE  LYS A 168       5.470  22.814  -3.892  1.00  1.21           C  
ATOM   2657  NZ  LYS A 168       4.597  22.333  -2.785  1.00  1.21           N  
ATOM   2658  H   LYS A 168       6.443  21.978  -8.700  1.00  1.21           H  
ATOM   2659  HA  LYS A 168       9.009  22.300  -7.486  1.00  1.21           H  
ATOM   2660 1HB  LYS A 168       6.719  20.385  -6.986  1.00  1.21           H  
ATOM   2661 2HB  LYS A 168       8.164  20.414  -5.981  1.00  1.21           H  
ATOM   2662 1HG  LYS A 168       7.732  22.795  -5.427  1.00  1.21           H  
ATOM   2663 2HG  LYS A 168       6.310  22.776  -6.477  1.00  1.21           H  
ATOM   2664 1HD  LYS A 168       5.281  21.032  -5.067  1.00  1.21           H  
ATOM   2665 2HD  LYS A 168       6.696  21.061  -4.000  1.00  1.21           H  
ATOM   2666 1HE  LYS A 168       6.270  23.425  -3.474  1.00  1.21           H  
ATOM   2667 2HE  LYS A 168       4.875  23.427  -4.572  1.00  1.21           H  
ATOM   2668 1HZ  LYS A 168       4.209  23.124  -2.291  1.00  1.21           H  
ATOM   2669 2HZ  LYS A 168       3.848  21.774  -3.168  1.00  1.21           H  
ATOM   2670 3HZ  LYS A 168       5.142  21.772  -2.145  1.00  1.21           H  
ATOM   2671  N   GLU A 169       8.659  19.542  -9.286  1.00  1.19           N  
ATOM   2672  CA  GLU A 169       9.448  18.472  -9.918  1.00  1.19           C  
ATOM   2673  C   GLU A 169      10.588  19.064 -10.758  1.00  1.19           C  
ATOM   2674  O   GLU A 169      11.676  18.491 -10.850  1.00  1.19           O  
ATOM   2675  CB  GLU A 169       8.574  17.553 -10.793  1.00  1.19           C  
ATOM   2676  CG  GLU A 169       7.602  16.636 -10.003  1.00  1.19           C  
ATOM   2677  CD  GLU A 169       6.717  15.716 -10.878  1.00  1.19           C  
ATOM   2678  OE1 GLU A 169       6.795  15.780 -12.090  1.00  1.19           O  
ATOM   2679  OE2 GLU A 169       5.961  14.959 -10.321  1.00  1.19           O  
ATOM   2680  H   GLU A 169       7.656  19.609  -9.467  1.00  1.19           H  
ATOM   2681  HA  GLU A 169       9.892  17.865  -9.131  1.00  1.19           H  
ATOM   2682 1HB  GLU A 169       7.979  18.166 -11.471  1.00  1.19           H  
ATOM   2683 2HB  GLU A 169       9.213  16.919 -11.405  1.00  1.19           H  
ATOM   2684 1HG  GLU A 169       8.189  16.013  -9.331  1.00  1.19           H  
ATOM   2685 2HG  GLU A 169       6.961  17.261  -9.392  1.00  1.19           H  
ATOM   2686  N   LEU A 170      10.330  20.235 -11.339  1.00  1.17           N  
ATOM   2687  CA  LEU A 170      11.272  20.973 -12.174  1.00  1.17           C  
ATOM   2688  C   LEU A 170      12.245  21.843 -11.360  1.00  1.17           C  
ATOM   2689  O   LEU A 170      13.106  22.513 -11.935  1.00  1.17           O  
ATOM   2690  CB  LEU A 170      10.472  21.865 -13.122  1.00  1.17           C  
ATOM   2691  CG  LEU A 170       9.590  21.130 -14.129  1.00  1.17           C  
ATOM   2692  CD1 LEU A 170       8.713  22.128 -14.815  1.00  1.17           C  
ATOM   2693  CD2 LEU A 170      10.461  20.413 -15.133  1.00  1.17           C  
ATOM   2694  H   LEU A 170       9.390  20.622 -11.233  1.00  1.17           H  
ATOM   2695  HA  LEU A 170      11.849  20.255 -12.752  1.00  1.17           H  
ATOM   2696 1HB  LEU A 170       9.821  22.503 -12.527  1.00  1.17           H  
ATOM   2697 2HB  LEU A 170      11.162  22.502 -13.674  1.00  1.17           H  
ATOM   2698  HG  LEU A 170       8.967  20.406 -13.617  1.00  1.17           H  
ATOM   2699 1HD1 LEU A 170       8.072  21.623 -15.528  1.00  1.17           H  
ATOM   2700 2HD1 LEU A 170       8.092  22.638 -14.076  1.00  1.17           H  
ATOM   2701 3HD1 LEU A 170       9.347  22.838 -15.315  1.00  1.17           H  
ATOM   2702 1HD2 LEU A 170       9.830  19.891 -15.848  1.00  1.17           H  
ATOM   2703 2HD2 LEU A 170      11.088  21.137 -15.656  1.00  1.17           H  
ATOM   2704 3HD2 LEU A 170      11.093  19.693 -14.612  1.00  1.17           H  
ATOM   2705  N   GLY A 171      12.101  21.855 -10.028  1.00  1.17           N  
ATOM   2706  CA  GLY A 171      12.948  22.648  -9.140  1.00  1.17           C  
ATOM   2707  C   GLY A 171      12.510  24.108  -8.943  1.00  1.17           C  
ATOM   2708  O   GLY A 171      13.217  24.883  -8.294  1.00  1.17           O  
ATOM   2709  H   GLY A 171      11.389  21.276  -9.589  1.00  1.17           H  
ATOM   2710 1HA  GLY A 171      12.976  22.154  -8.169  1.00  1.17           H  
ATOM   2711 2HA  GLY A 171      13.966  22.631  -9.522  1.00  1.17           H  
ATOM   2712  N   TYR A 172      11.370  24.500  -9.505  1.00  1.20           N  
ATOM   2713  CA  TYR A 172      10.913  25.878  -9.387  1.00  1.20           C  
ATOM   2714  C   TYR A 172      10.020  26.044  -8.163  1.00  1.20           C  
ATOM   2715  O   TYR A 172       9.031  25.333  -7.999  1.00  1.20           O  
ATOM   2716  CB  TYR A 172      10.213  26.316 -10.670  1.00  1.20           C  
ATOM   2717  CG  TYR A 172       9.713  27.740 -10.648  1.00  1.20           C  
ATOM   2718  CD1 TYR A 172      10.620  28.793 -10.690  1.00  1.20           C  
ATOM   2719  CD2 TYR A 172       8.366  27.998 -10.586  1.00  1.20           C  
ATOM   2720  CE1 TYR A 172      10.170  30.094 -10.648  1.00  1.20           C  
ATOM   2721  CE2 TYR A 172       7.918  29.284 -10.546  1.00  1.20           C  
ATOM   2722  CZ  TYR A 172       8.820  30.336 -10.571  1.00  1.20           C  
ATOM   2723  OH  TYR A 172       8.359  31.622 -10.479  1.00  1.20           O  
ATOM   2724  H   TYR A 172      10.781  23.824  -9.988  1.00  1.20           H  
ATOM   2725  HA  TYR A 172      11.783  26.518  -9.246  1.00  1.20           H  
ATOM   2726 1HB  TYR A 172      10.908  26.213 -11.506  1.00  1.20           H  
ATOM   2727 2HB  TYR A 172       9.367  25.658 -10.863  1.00  1.20           H  
ATOM   2728  HD1 TYR A 172      11.690  28.590 -10.742  1.00  1.20           H  
ATOM   2729  HD2 TYR A 172       7.668  27.186 -10.560  1.00  1.20           H  
ATOM   2730  HE1 TYR A 172      10.877  30.924 -10.665  1.00  1.20           H  
ATOM   2731  HE2 TYR A 172       6.849  29.479 -10.485  1.00  1.20           H  
ATOM   2732  HH  TYR A 172       8.876  32.226 -11.051  1.00  1.20           H  
ATOM   2733  N   GLN A 173      10.378  26.980  -7.289  1.00  1.26           N  
ATOM   2734  CA  GLN A 173       9.619  27.178  -6.059  1.00  1.26           C  
ATOM   2735  C   GLN A 173       8.670  28.382  -6.103  1.00  1.26           C  
ATOM   2736  O   GLN A 173       7.757  28.493  -5.285  1.00  1.26           O  
ATOM   2737  CB  GLN A 173      10.583  27.335  -4.886  1.00  1.26           C  
ATOM   2738  CG  GLN A 173      11.536  26.147  -4.684  1.00  1.26           C  
ATOM   2739  CD  GLN A 173      10.835  24.820  -4.406  1.00  1.26           C  
ATOM   2740  OE1 GLN A 173      10.022  24.695  -3.484  1.00  1.26           O  
ATOM   2741  NE2 GLN A 173      11.175  23.811  -5.202  1.00  1.26           N  
ATOM   2742  H   GLN A 173      11.203  27.535  -7.467  1.00  1.26           H  
ATOM   2743  HA  GLN A 173       9.014  26.287  -5.887  1.00  1.26           H  
ATOM   2744 1HB  GLN A 173      11.185  28.232  -5.032  1.00  1.26           H  
ATOM   2745 2HB  GLN A 173      10.014  27.472  -3.967  1.00  1.26           H  
ATOM   2746 1HG  GLN A 173      12.132  26.024  -5.593  1.00  1.26           H  
ATOM   2747 2HG  GLN A 173      12.193  26.365  -3.842  1.00  1.26           H  
ATOM   2748 1HE2 GLN A 173      10.771  22.906  -5.069  1.00  1.26           H  
ATOM   2749 2HE2 GLN A 173      11.857  23.955  -5.925  1.00  1.26           H  
ATOM   2750  N   GLY A 174       8.901  29.299  -7.033  1.00  1.35           N  
ATOM   2751  CA  GLY A 174       8.108  30.522  -7.113  1.00  1.35           C  
ATOM   2752  C   GLY A 174       8.982  31.767  -7.018  1.00  1.35           C  
ATOM   2753  O   GLY A 174      10.209  31.689  -7.088  1.00  1.35           O  
ATOM   2754  H   GLY A 174       9.645  29.147  -7.696  1.00  1.35           H  
ATOM   2755 1HA  GLY A 174       7.566  30.537  -8.049  1.00  1.35           H  
ATOM   2756 2HA  GLY A 174       7.365  30.532  -6.315  1.00  1.35           H  
TER    2757
ENDMDL

REMARK ID 694605 MODEL 5 Myoglobin_N1
PFRMAT TS
TARGET Myoglobin_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.056  -1.827   3.099  1.00 16.22           N  
ATOM      2  CA  LEU A   1       2.324  -1.136   2.861  1.00 16.22           C  
ATOM      3  C   LEU A   1       2.256  -0.063   1.757  1.00 16.22           C  
ATOM      4  O   LEU A   1       2.924  -0.203   0.726  1.00 16.22           O  
ATOM      5  CB  LEU A   1       3.409  -2.154   2.500  1.00 16.22           C  
ATOM      6  CG  LEU A   1       3.701  -3.208   3.558  1.00 16.22           C  
ATOM      7  CD1 LEU A   1       4.750  -4.169   3.029  1.00 16.22           C  
ATOM      8  CD2 LEU A   1       4.187  -2.514   4.826  1.00 16.22           C  
ATOM      9 1H   LEU A   1       1.209  -2.825   3.042  1.00 16.22           H  
ATOM     10 2H   LEU A   1       0.710  -1.603   4.021  1.00 16.22           H  
ATOM     11 3H   LEU A   1       0.372  -1.558   2.408  1.00 16.22           H  
ATOM     12  HA  LEU A   1       2.636  -0.675   3.793  1.00 16.22           H  
ATOM     13 1HB  LEU A   1       3.112  -2.672   1.588  1.00 16.22           H  
ATOM     14 2HB  LEU A   1       4.338  -1.619   2.302  1.00 16.22           H  
ATOM     15  HG  LEU A   1       2.796  -3.776   3.773  1.00 16.22           H  
ATOM     16 1HD1 LEU A   1       4.960  -4.930   3.781  1.00 16.22           H  
ATOM     17 2HD1 LEU A   1       4.376  -4.640   2.131  1.00 16.22           H  
ATOM     18 3HD1 LEU A   1       5.665  -3.621   2.802  1.00 16.22           H  
ATOM     19 1HD2 LEU A   1       4.399  -3.262   5.591  1.00 16.22           H  
ATOM     20 2HD2 LEU A   1       5.092  -1.954   4.608  1.00 16.22           H  
ATOM     21 3HD2 LEU A   1       3.417  -1.833   5.189  1.00 16.22           H  
ATOM     22  N   PRO A   2       1.526   1.061   1.971  1.00 15.66           N  
ATOM     23  CA  PRO A   2       1.335   2.168   1.032  1.00 15.66           C  
ATOM     24  C   PRO A   2       2.647   2.866   0.734  1.00 15.66           C  
ATOM     25  O   PRO A   2       2.812   3.520  -0.292  1.00 15.66           O  
ATOM     26  CB  PRO A   2       0.367   3.092   1.777  1.00 15.66           C  
ATOM     27  CG  PRO A   2       0.570   2.775   3.239  1.00 15.66           C  
ATOM     28  CD  PRO A   2       0.872   1.293   3.288  1.00 15.66           C  
ATOM     29  HA  PRO A   2       0.888   1.790   0.107  1.00 15.66           H  
ATOM     30 1HB  PRO A   2       0.599   4.141   1.537  1.00 15.66           H  
ATOM     31 2HB  PRO A   2      -0.662   2.911   1.441  1.00 15.66           H  
ATOM     32 1HG  PRO A   2       1.387   3.391   3.644  1.00 15.66           H  
ATOM     33 2HG  PRO A   2      -0.334   3.042   3.810  1.00 15.66           H  
ATOM     34 1HD  PRO A   2       1.546   1.131   4.132  1.00 15.66           H  
ATOM     35 2HD  PRO A   2      -0.068   0.731   3.373  1.00 15.66           H  
ATOM     36  N   ILE A   3       3.611   2.653   1.614  1.00 15.11           N  
ATOM     37  CA  ILE A   3       4.940   3.207   1.521  1.00 15.11           C  
ATOM     38  C   ILE A   3       5.693   2.690   0.291  1.00 15.11           C  
ATOM     39  O   ILE A   3       6.684   3.285  -0.133  1.00 15.11           O  
ATOM     40  CB  ILE A   3       5.684   2.831   2.814  1.00 15.11           C  
ATOM     41  CG1 ILE A   3       5.826   1.284   2.916  1.00 15.11           C  
ATOM     42  CG2 ILE A   3       4.885   3.338   4.001  1.00 15.11           C  
ATOM     43  CD1 ILE A   3       6.689   0.818   4.048  1.00 15.11           C  
ATOM     44  H   ILE A   3       3.408   2.099   2.426  1.00 15.11           H  
ATOM     45  HA  ILE A   3       4.860   4.291   1.451  1.00 15.11           H  
ATOM     46  HB  ILE A   3       6.679   3.271   2.813  1.00 15.11           H  
ATOM     47 1HG1 ILE A   3       4.841   0.850   3.029  1.00 15.11           H  
ATOM     48 2HG1 ILE A   3       6.272   0.904   2.007  1.00 15.11           H  
ATOM     49 1HG2 ILE A   3       5.398   3.077   4.926  1.00 15.11           H  
ATOM     50 2HG2 ILE A   3       4.785   4.420   3.935  1.00 15.11           H  
ATOM     51 3HG2 ILE A   3       3.896   2.881   3.993  1.00 15.11           H  
ATOM     52 1HD1 ILE A   3       6.739  -0.269   4.041  1.00 15.11           H  
ATOM     53 2HD1 ILE A   3       7.692   1.228   3.930  1.00 15.11           H  
ATOM     54 3HD1 ILE A   3       6.268   1.156   4.993  1.00 15.11           H  
ATOM     55  N   SER A   4       5.216   1.581  -0.286  1.00 14.64           N  
ATOM     56  CA  SER A   4       5.814   1.017  -1.478  1.00 14.64           C  
ATOM     57  C   SER A   4       5.304   1.653  -2.776  1.00 14.64           C  
ATOM     58  O   SER A   4       5.840   1.368  -3.852  1.00 14.64           O  
ATOM     59  CB  SER A   4       5.573  -0.480  -1.507  1.00 14.64           C  
ATOM     60  OG  SER A   4       4.209  -0.771  -1.653  1.00 14.64           O  
ATOM     61  H   SER A   4       4.399   1.115   0.108  1.00 14.64           H  
ATOM     62  HA  SER A   4       6.889   1.187  -1.426  1.00 14.64           H  
ATOM     63 1HB  SER A   4       6.132  -0.923  -2.330  1.00 14.64           H  
ATOM     64 2HB  SER A   4       5.940  -0.922  -0.582  1.00 14.64           H  
ATOM     65  HG  SER A   4       3.766  -0.402  -0.856  1.00 14.64           H  
ATOM     66  N   GLU A   5       4.248   2.475  -2.711  1.00 14.26           N  
ATOM     67  CA  GLU A   5       3.735   3.019  -3.960  1.00 14.26           C  
ATOM     68  C   GLU A   5       4.807   3.856  -4.652  1.00 14.26           C  
ATOM     69  O   GLU A   5       5.391   4.755  -4.044  1.00 14.26           O  
ATOM     70  CB  GLU A   5       2.462   3.846  -3.730  1.00 14.26           C  
ATOM     71  CG  GLU A   5       1.804   4.357  -5.033  1.00 14.26           C  
ATOM     72  CD  GLU A   5       0.486   5.084  -4.824  1.00 14.26           C  
ATOM     73  OE1 GLU A   5       0.026   5.146  -3.709  1.00 14.26           O  
ATOM     74  OE2 GLU A   5      -0.057   5.569  -5.788  1.00 14.26           O  
ATOM     75  H   GLU A   5       3.819   2.733  -1.822  1.00 14.26           H  
ATOM     76  HA  GLU A   5       3.478   2.188  -4.609  1.00 14.26           H  
ATOM     77 1HB  GLU A   5       1.733   3.243  -3.188  1.00 14.26           H  
ATOM     78 2HB  GLU A   5       2.699   4.707  -3.106  1.00 14.26           H  
ATOM     79 1HG  GLU A   5       2.500   5.033  -5.532  1.00 14.26           H  
ATOM     80 2HG  GLU A   5       1.641   3.505  -5.694  1.00 14.26           H  
ATOM     81  N   THR A   6       5.068   3.545  -5.918  1.00 13.96           N  
ATOM     82  CA  THR A   6       6.063   4.268  -6.704  1.00 13.96           C  
ATOM     83  C   THR A   6       5.535   4.556  -8.104  1.00 13.96           C  
ATOM     84  O   THR A   6       5.289   5.706  -8.468  1.00 13.96           O  
ATOM     85  CB  THR A   6       7.403   3.494  -6.797  1.00 13.96           C  
ATOM     86  OG1 THR A   6       7.937   3.280  -5.476  1.00 13.96           O  
ATOM     87  CG2 THR A   6       8.408   4.281  -7.617  1.00 13.96           C  
ATOM     88  H   THR A   6       4.523   2.799  -6.339  1.00 13.96           H  
ATOM     89  HA  THR A   6       6.260   5.224  -6.219  1.00 13.96           H  
ATOM     90  HB  THR A   6       7.252   2.544  -7.274  1.00 13.96           H  
ATOM     91  HG1 THR A   6       7.305   2.762  -4.942  1.00 13.96           H  
ATOM     92 1HG2 THR A   6       9.343   3.728  -7.673  1.00 13.96           H  
ATOM     93 2HG2 THR A   6       8.021   4.440  -8.622  1.00 13.96           H  
ATOM     94 3HG2 THR A   6       8.584   5.246  -7.142  1.00 13.96           H  
ATOM     95  N   GLY A   7       5.365   3.488  -8.889  1.00 13.68           N  
ATOM     96  CA  GLY A   7       4.872   3.603 -10.255  1.00 13.68           C  
ATOM     97  C   GLY A   7       3.483   2.990 -10.417  1.00 13.68           C  
ATOM     98  O   GLY A   7       2.905   2.460  -9.460  1.00 13.68           O  
ATOM     99  H   GLY A   7       5.596   2.578  -8.522  1.00 13.68           H  
ATOM    100 1HA  GLY A   7       4.843   4.653 -10.545  1.00 13.68           H  
ATOM    101 2HA  GLY A   7       5.569   3.108 -10.930  1.00 13.68           H  
ATOM    102  N   GLY A   8       3.003   2.965 -11.664  1.00 13.38           N  
ATOM    103  CA  GLY A   8       1.675   2.450 -12.018  1.00 13.38           C  
ATOM    104  C   GLY A   8       1.412   0.994 -11.645  1.00 13.38           C  
ATOM    105  O   GLY A   8       0.272   0.620 -11.381  1.00 13.38           O  
ATOM    106  H   GLY A   8       3.560   3.380 -12.398  1.00 13.38           H  
ATOM    107 1HA  GLY A   8       0.922   3.077 -11.541  1.00 13.38           H  
ATOM    108 2HA  GLY A   8       1.530   2.571 -13.091  1.00 13.38           H  
ATOM    109  N   GLY A   9       2.450   0.160 -11.648  1.00 13.00           N  
ATOM    110  CA  GLY A   9       2.275  -1.249 -11.309  1.00 13.00           C  
ATOM    111  C   GLY A   9       2.447  -1.541  -9.819  1.00 13.00           C  
ATOM    112  O   GLY A   9       2.248  -2.670  -9.375  1.00 13.00           O  
ATOM    113  H   GLY A   9       3.366   0.513 -11.877  1.00 13.00           H  
ATOM    114 1HA  GLY A   9       1.285  -1.576 -11.627  1.00 13.00           H  
ATOM    115 2HA  GLY A   9       2.991  -1.842 -11.877  1.00 13.00           H  
ATOM    116  N   THR A  10       2.763  -0.534  -9.005  1.00 12.54           N  
ATOM    117  CA  THR A  10       2.978  -0.863  -7.608  1.00 12.54           C  
ATOM    118  C   THR A  10       1.716  -1.258  -6.824  1.00 12.54           C  
ATOM    119  O   THR A  10       1.840  -2.058  -5.895  1.00 12.54           O  
ATOM    120  CB  THR A  10       3.795   0.209  -6.868  1.00 12.54           C  
ATOM    121  OG1 THR A  10       3.175   1.493  -6.942  1.00 12.54           O  
ATOM    122  CG2 THR A  10       5.161   0.287  -7.455  1.00 12.54           C  
ATOM    123  H   THR A  10       2.865   0.425  -9.338  1.00 12.54           H  
ATOM    124  HA  THR A  10       3.623  -1.740  -7.594  1.00 12.54           H  
ATOM    125  HB  THR A  10       3.888  -0.076  -5.818  1.00 12.54           H  
ATOM    126  HG1 THR A  10       2.948   1.708  -7.881  1.00 12.54           H  
ATOM    127 1HG2 THR A  10       5.727   1.010  -6.903  1.00 12.54           H  
ATOM    128 2HG2 THR A  10       5.647  -0.682  -7.379  1.00 12.54           H  
ATOM    129 3HG2 THR A  10       5.091   0.577  -8.500  1.00 12.54           H  
ATOM    130  N   PRO A  11       0.483  -0.806  -7.155  1.00 12.01           N  
ATOM    131  CA  PRO A  11      -0.724  -1.249  -6.499  1.00 12.01           C  
ATOM    132  C   PRO A  11      -0.889  -2.761  -6.600  1.00 12.01           C  
ATOM    133  O   PRO A  11      -1.564  -3.355  -5.763  1.00 12.01           O  
ATOM    134  CB  PRO A  11      -1.825  -0.500  -7.252  1.00 12.01           C  
ATOM    135  CG  PRO A  11      -1.138   0.730  -7.789  1.00 12.01           C  
ATOM    136  CD  PRO A  11       0.238   0.262  -8.148  1.00 12.01           C  
ATOM    137  HA  PRO A  11      -0.698  -0.932  -5.452  1.00 12.01           H  
ATOM    138 1HB  PRO A  11      -2.228  -1.143  -8.052  1.00 12.01           H  
ATOM    139 2HB  PRO A  11      -2.656  -0.267  -6.573  1.00 12.01           H  
ATOM    140 1HG  PRO A  11      -1.681   1.122  -8.664  1.00 12.01           H  
ATOM    141 2HG  PRO A  11      -1.125   1.532  -7.035  1.00 12.01           H  
ATOM    142 1HD  PRO A  11       0.173  -0.157  -9.140  1.00 12.01           H  
ATOM    143 2HD  PRO A  11       0.942   1.096  -8.065  1.00 12.01           H  
ATOM    144  N   GLU A  12      -0.252  -3.409  -7.593  1.00 11.43           N  
ATOM    145  CA  GLU A  12      -0.387  -4.850  -7.732  1.00 11.43           C  
ATOM    146  C   GLU A  12       0.455  -5.558  -6.674  1.00 11.43           C  
ATOM    147  O   GLU A  12       0.177  -6.701  -6.293  1.00 11.43           O  
ATOM    148  CB  GLU A  12       0.019  -5.295  -9.137  1.00 11.43           C  
ATOM    149  CG  GLU A  12      -0.916  -4.781 -10.242  1.00 11.43           C  
ATOM    150  CD  GLU A  12      -0.530  -5.235 -11.644  1.00 11.43           C  
ATOM    151  OE1 GLU A  12       0.481  -5.879 -11.792  1.00 11.43           O  
ATOM    152  OE2 GLU A  12      -1.262  -4.934 -12.562  1.00 11.43           O  
ATOM    153  H   GLU A  12       0.354  -2.930  -8.262  1.00 11.43           H  
ATOM    154  HA  GLU A  12      -1.431  -5.119  -7.577  1.00 11.43           H  
ATOM    155 1HB  GLU A  12       1.027  -4.945  -9.351  1.00 11.43           H  
ATOM    156 2HB  GLU A  12       0.034  -6.383  -9.183  1.00 11.43           H  
ATOM    157 1HG  GLU A  12      -1.929  -5.119 -10.028  1.00 11.43           H  
ATOM    158 2HG  GLU A  12      -0.913  -3.689 -10.210  1.00 11.43           H  
ATOM    159  N   LEU A  13       1.487  -4.871  -6.181  1.00 10.79           N  
ATOM    160  CA  LEU A  13       2.361  -5.452  -5.187  1.00 10.79           C  
ATOM    161  C   LEU A  13       1.607  -5.338  -3.890  1.00 10.79           C  
ATOM    162  O   LEU A  13       1.546  -6.283  -3.097  1.00 10.79           O  
ATOM    163  CB  LEU A  13       3.663  -4.653  -5.085  1.00 10.79           C  
ATOM    164  CG  LEU A  13       4.525  -4.617  -6.338  1.00 10.79           C  
ATOM    165  CD1 LEU A  13       5.685  -3.658  -6.104  1.00 10.79           C  
ATOM    166  CD2 LEU A  13       5.011  -6.017  -6.663  1.00 10.79           C  
ATOM    167  H   LEU A  13       1.658  -3.917  -6.480  1.00 10.79           H  
ATOM    168  HA  LEU A  13       2.556  -6.498  -5.418  1.00 10.79           H  
ATOM    169 1HB  LEU A  13       3.427  -3.628  -4.815  1.00 10.79           H  
ATOM    170 2HB  LEU A  13       4.264  -5.080  -4.284  1.00 10.79           H  
ATOM    171  HG  LEU A  13       3.933  -4.235  -7.176  1.00 10.79           H  
ATOM    172 1HD1 LEU A  13       6.303  -3.605  -7.000  1.00 10.79           H  
ATOM    173 2HD1 LEU A  13       5.291  -2.666  -5.874  1.00 10.79           H  
ATOM    174 3HD1 LEU A  13       6.286  -4.010  -5.268  1.00 10.79           H  
ATOM    175 1HD2 LEU A  13       5.625  -5.987  -7.564  1.00 10.79           H  
ATOM    176 2HD2 LEU A  13       5.603  -6.400  -5.832  1.00 10.79           H  
ATOM    177 3HD2 LEU A  13       4.152  -6.668  -6.830  1.00 10.79           H  
ATOM    178  N   ARG A  14       0.965  -4.177  -3.724  1.00 10.05           N  
ATOM    179  CA  ARG A  14       0.184  -3.914  -2.532  1.00 10.05           C  
ATOM    180  C   ARG A  14      -0.976  -4.893  -2.459  1.00 10.05           C  
ATOM    181  O   ARG A  14      -1.275  -5.427  -1.398  1.00 10.05           O  
ATOM    182  CB  ARG A  14      -0.318  -2.482  -2.531  1.00 10.05           C  
ATOM    183  CG  ARG A  14       0.778  -1.430  -2.309  1.00 10.05           C  
ATOM    184  CD  ARG A  14       0.289  -0.032  -2.496  1.00 10.05           C  
ATOM    185  NE  ARG A  14      -0.767   0.327  -1.556  1.00 10.05           N  
ATOM    186  CZ  ARG A  14      -1.463   1.481  -1.608  1.00 10.05           C  
ATOM    187  NH1 ARG A  14      -1.193   2.366  -2.542  1.00 10.05           N  
ATOM    188  NH2 ARG A  14      -2.413   1.727  -0.721  1.00 10.05           N  
ATOM    189  H   ARG A  14       1.068  -3.454  -4.439  1.00 10.05           H  
ATOM    190  HA  ARG A  14       0.821  -4.058  -1.660  1.00 10.05           H  
ATOM    191 1HB  ARG A  14      -0.804  -2.271  -3.475  1.00 10.05           H  
ATOM    192 2HB  ARG A  14      -1.064  -2.362  -1.747  1.00 10.05           H  
ATOM    193 1HG  ARG A  14       1.182  -1.521  -1.299  1.00 10.05           H  
ATOM    194 2HG  ARG A  14       1.581  -1.601  -3.034  1.00 10.05           H  
ATOM    195 1HD  ARG A  14       1.129   0.653  -2.339  1.00 10.05           H  
ATOM    196 2HD  ARG A  14      -0.089   0.099  -3.501  1.00 10.05           H  
ATOM    197  HE  ARG A  14      -1.002  -0.337  -0.830  1.00 10.05           H  
ATOM    198 1HH1 ARG A  14      -0.465   2.181  -3.223  1.00 10.05           H  
ATOM    199 2HH1 ARG A  14      -1.705   3.240  -2.583  1.00 10.05           H  
ATOM    200 1HH2 ARG A  14      -2.624   1.048  -0.002  1.00 10.05           H  
ATOM    201 2HH2 ARG A  14      -2.928   2.594  -0.765  1.00 10.05           H  
ATOM    202  N   CYS A  15      -1.594  -5.201  -3.599  1.00  9.18           N  
ATOM    203  CA  CYS A  15      -2.684  -6.157  -3.584  1.00  9.18           C  
ATOM    204  C   CYS A  15      -2.175  -7.521  -3.132  1.00  9.18           C  
ATOM    205  O   CYS A  15      -2.792  -8.167  -2.285  1.00  9.18           O  
ATOM    206  CB  CYS A  15      -3.301  -6.297  -4.973  1.00  9.18           C  
ATOM    207  SG  CYS A  15      -4.209  -4.845  -5.531  1.00  9.18           S  
ATOM    208  H   CYS A  15      -1.348  -4.727  -4.465  1.00  9.18           H  
ATOM    209  HA  CYS A  15      -3.443  -5.810  -2.885  1.00  9.18           H  
ATOM    210 1HB  CYS A  15      -2.511  -6.499  -5.697  1.00  9.18           H  
ATOM    211 2HB  CYS A  15      -3.980  -7.145  -4.983  1.00  9.18           H  
ATOM    212  HG  CYS A  15      -3.123  -4.038  -5.592  1.00  9.18           H  
ATOM    213  N   GLY A  16      -1.001  -7.936  -3.629  1.00  8.13           N  
ATOM    214  CA  GLY A  16      -0.423  -9.220  -3.232  1.00  8.13           C  
ATOM    215  C   GLY A  16      -0.184  -9.299  -1.721  1.00  8.13           C  
ATOM    216  O   GLY A  16      -0.417 -10.338  -1.094  1.00  8.13           O  
ATOM    217  H   GLY A  16      -0.517  -7.376  -4.334  1.00  8.13           H  
ATOM    218 1HA  GLY A  16      -1.084 -10.028  -3.544  1.00  8.13           H  
ATOM    219 2HA  GLY A  16       0.523  -9.355  -3.756  1.00  8.13           H  
ATOM    220  N   LYS A  17       0.188  -8.169  -1.117  1.00  6.89           N  
ATOM    221  CA  LYS A  17       0.448  -8.091   0.321  1.00  6.89           C  
ATOM    222  C   LYS A  17      -0.804  -8.336   1.167  1.00  6.89           C  
ATOM    223  O   LYS A  17      -0.697  -8.609   2.366  1.00  6.89           O  
ATOM    224  CB  LYS A  17       1.075  -6.743   0.702  1.00  6.89           C  
ATOM    225  CG  LYS A  17       2.487  -6.514   0.148  1.00  6.89           C  
ATOM    226  CD  LYS A  17       3.495  -7.487   0.746  1.00  6.89           C  
ATOM    227  CE  LYS A  17       4.901  -7.231   0.208  1.00  6.89           C  
ATOM    228  NZ  LYS A  17       5.893  -8.204   0.756  1.00  6.89           N  
ATOM    229  H   LYS A  17       0.365  -7.349  -1.701  1.00  6.89           H  
ATOM    230  HA  LYS A  17       1.165  -8.871   0.572  1.00  6.89           H  
ATOM    231 1HB  LYS A  17       0.441  -5.937   0.344  1.00  6.89           H  
ATOM    232 2HB  LYS A  17       1.121  -6.659   1.786  1.00  6.89           H  
ATOM    233 1HG  LYS A  17       2.477  -6.661  -0.919  1.00  6.89           H  
ATOM    234 2HG  LYS A  17       2.800  -5.492   0.350  1.00  6.89           H  
ATOM    235 1HD  LYS A  17       3.505  -7.379   1.832  1.00  6.89           H  
ATOM    236 2HD  LYS A  17       3.201  -8.507   0.501  1.00  6.89           H  
ATOM    237 1HE  LYS A  17       4.886  -7.316  -0.878  1.00  6.89           H  
ATOM    238 2HE  LYS A  17       5.210  -6.224   0.478  1.00  6.89           H  
ATOM    239 1HZ  LYS A  17       6.808  -8.003   0.377  1.00  6.89           H  
ATOM    240 2HZ  LYS A  17       5.922  -8.126   1.763  1.00  6.89           H  
ATOM    241 3HZ  LYS A  17       5.622  -9.143   0.499  1.00  6.89           H  
ATOM    242  N   HIS A  18      -1.988  -8.212   0.565  1.00  5.53           N  
ATOM    243  CA  HIS A  18      -3.234  -8.409   1.281  1.00  5.53           C  
ATOM    244  C   HIS A  18      -3.945  -9.695   0.845  1.00  5.53           C  
ATOM    245  O   HIS A  18      -5.133  -9.878   1.122  1.00  5.53           O  
ATOM    246  CB  HIS A  18      -4.160  -7.208   1.075  1.00  5.53           C  
ATOM    247  CG  HIS A  18      -3.600  -5.923   1.621  1.00  5.53           C  
ATOM    248  ND1 HIS A  18      -3.446  -5.694   2.972  1.00  5.53           N  
ATOM    249  CD2 HIS A  18      -3.171  -4.799   0.998  1.00  5.53           C  
ATOM    250  CE1 HIS A  18      -2.936  -4.489   3.157  1.00  5.53           C  
ATOM    251  NE2 HIS A  18      -2.758  -3.921   1.976  1.00  5.53           N  
ATOM    252  H   HIS A  18      -2.042  -8.007  -0.433  1.00  5.53           H  
ATOM    253  HA  HIS A  18      -3.032  -8.495   2.346  1.00  5.53           H  
ATOM    254 1HB  HIS A  18      -4.336  -7.074   0.003  1.00  5.53           H  
ATOM    255 2HB  HIS A  18      -5.121  -7.398   1.547  1.00  5.53           H  
ATOM    256  HD1 HIS A  18      -3.676  -6.330   3.710  1.00  5.53           H  
ATOM    257  HD2 HIS A  18      -3.113  -4.515  -0.050  1.00  5.53           H  
ATOM    258  HE1 HIS A  18      -2.736  -4.123   4.163  1.00  5.53           H  
ATOM    259  N   GLN A  19      -3.221 -10.595   0.176  1.00  4.20           N  
ATOM    260  CA  GLN A  19      -3.802 -11.859  -0.273  1.00  4.20           C  
ATOM    261  C   GLN A  19      -4.433 -12.673   0.853  1.00  4.20           C  
ATOM    262  O   GLN A  19      -3.811 -12.938   1.884  1.00  4.20           O  
ATOM    263  CB  GLN A  19      -2.738 -12.694  -0.992  1.00  4.20           C  
ATOM    264  CG  GLN A  19      -3.160 -14.123  -1.353  1.00  4.20           C  
ATOM    265  CD  GLN A  19      -4.260 -14.224  -2.389  1.00  4.20           C  
ATOM    266  OE1 GLN A  19      -4.186 -13.659  -3.490  1.00  4.20           O  
ATOM    267  NE2 GLN A  19      -5.302 -14.974  -2.031  1.00  4.20           N  
ATOM    268  H   GLN A  19      -2.244 -10.401  -0.054  1.00  4.20           H  
ATOM    269  HA  GLN A  19      -4.588 -11.626  -0.991  1.00  4.20           H  
ATOM    270 1HB  GLN A  19      -2.444 -12.182  -1.910  1.00  4.20           H  
ATOM    271 2HB  GLN A  19      -1.848 -12.752  -0.365  1.00  4.20           H  
ATOM    272 1HG  GLN A  19      -2.289 -14.646  -1.742  1.00  4.20           H  
ATOM    273 2HG  GLN A  19      -3.507 -14.619  -0.448  1.00  4.20           H  
ATOM    274 1HE2 GLN A  19      -6.071 -15.104  -2.654  1.00  4.20           H  
ATOM    275 2HE2 GLN A  19      -5.304 -15.421  -1.101  1.00  4.20           H  
ATOM    276  N   ALA A  20      -5.687 -13.068   0.641  1.00  3.05           N  
ATOM    277  CA  ALA A  20      -6.439 -13.858   1.607  1.00  3.05           C  
ATOM    278  C   ALA A  20      -5.816 -15.223   1.848  1.00  3.05           C  
ATOM    279  O   ALA A  20      -5.329 -15.877   0.918  1.00  3.05           O  
ATOM    280  CB  ALA A  20      -7.864 -14.054   1.127  1.00  3.05           C  
ATOM    281  H   ALA A  20      -6.135 -12.797  -0.222  1.00  3.05           H  
ATOM    282  HA  ALA A  20      -6.447 -13.314   2.551  1.00  3.05           H  
ATOM    283 1HB  ALA A  20      -8.420 -14.623   1.876  1.00  3.05           H  
ATOM    284 2HB  ALA A  20      -8.336 -13.082   0.984  1.00  3.05           H  
ATOM    285 3HB  ALA A  20      -7.859 -14.601   0.187  1.00  3.05           H  
ATOM    286  N   MET A  21      -5.898 -15.670   3.095  1.00  2.17           N  
ATOM    287  CA  MET A  21      -5.452 -16.994   3.497  1.00  2.17           C  
ATOM    288  C   MET A  21      -6.443 -18.060   3.071  1.00  2.17           C  
ATOM    289  O   MET A  21      -7.652 -17.857   3.145  1.00  2.17           O  
ATOM    290  CB  MET A  21      -5.221 -17.047   5.003  1.00  2.17           C  
ATOM    291  CG  MET A  21      -4.754 -18.402   5.530  1.00  2.17           C  
ATOM    292  SD  MET A  21      -4.464 -18.369   7.290  1.00  2.17           S  
ATOM    293  CE  MET A  21      -6.122 -18.065   7.809  1.00  2.17           C  
ATOM    294  H   MET A  21      -6.294 -15.063   3.798  1.00  2.17           H  
ATOM    295  HA  MET A  21      -4.508 -17.205   2.995  1.00  2.17           H  
ATOM    296 1HB  MET A  21      -4.473 -16.307   5.279  1.00  2.17           H  
ATOM    297 2HB  MET A  21      -6.138 -16.795   5.528  1.00  2.17           H  
ATOM    298 1HG  MET A  21      -5.518 -19.157   5.332  1.00  2.17           H  
ATOM    299 2HG  MET A  21      -3.835 -18.703   5.028  1.00  2.17           H  
ATOM    300 1HE  MET A  21      -6.152 -18.004   8.884  1.00  2.17           H  
ATOM    301 2HE  MET A  21      -6.467 -17.123   7.387  1.00  2.17           H  
ATOM    302 3HE  MET A  21      -6.763 -18.871   7.468  1.00  2.17           H  
ATOM    303  N   VAL A  22      -5.930 -19.180   2.593  1.00  1.57           N  
ATOM    304  CA  VAL A  22      -6.774 -20.298   2.219  1.00  1.57           C  
ATOM    305  C   VAL A  22      -6.422 -21.516   3.061  1.00  1.57           C  
ATOM    306  O   VAL A  22      -5.255 -21.882   3.185  1.00  1.57           O  
ATOM    307  CB  VAL A  22      -6.628 -20.600   0.720  1.00  1.57           C  
ATOM    308  CG1 VAL A  22      -7.472 -21.813   0.342  1.00  1.57           C  
ATOM    309  CG2 VAL A  22      -7.061 -19.362  -0.081  1.00  1.57           C  
ATOM    310  H   VAL A  22      -4.927 -19.271   2.515  1.00  1.57           H  
ATOM    311  HA  VAL A  22      -7.814 -20.033   2.414  1.00  1.57           H  
ATOM    312  HB  VAL A  22      -5.589 -20.836   0.496  1.00  1.57           H  
ATOM    313 1HG1 VAL A  22      -7.356 -22.018  -0.722  1.00  1.57           H  
ATOM    314 2HG1 VAL A  22      -7.136 -22.670   0.908  1.00  1.57           H  
ATOM    315 3HG1 VAL A  22      -8.522 -21.613   0.560  1.00  1.57           H  
ATOM    316 1HG2 VAL A  22      -6.955 -19.563  -1.145  1.00  1.57           H  
ATOM    317 2HG2 VAL A  22      -8.102 -19.130   0.145  1.00  1.57           H  
ATOM    318 3HG2 VAL A  22      -6.436 -18.506   0.186  1.00  1.57           H  
ATOM    319  N   LEU A  23      -7.443 -22.132   3.650  1.00  1.17           N  
ATOM    320  CA  LEU A  23      -7.265 -23.295   4.516  1.00  1.17           C  
ATOM    321  C   LEU A  23      -7.085 -24.628   3.796  1.00  1.17           C  
ATOM    322  O   LEU A  23      -6.339 -25.479   4.263  1.00  1.17           O  
ATOM    323  CB  LEU A  23      -8.476 -23.453   5.432  1.00  1.17           C  
ATOM    324  CG  LEU A  23      -8.438 -22.723   6.743  1.00  1.17           C  
ATOM    325  CD1 LEU A  23      -8.597 -21.200   6.497  1.00  1.17           C  
ATOM    326  CD2 LEU A  23      -9.509 -23.311   7.650  1.00  1.17           C  
ATOM    327  H   LEU A  23      -8.373 -21.767   3.507  1.00  1.17           H  
ATOM    328  HA  LEU A  23      -6.381 -23.127   5.132  1.00  1.17           H  
ATOM    329 1HB  LEU A  23      -9.325 -23.084   4.906  1.00  1.17           H  
ATOM    330 2HB  LEU A  23      -8.642 -24.507   5.626  1.00  1.17           H  
ATOM    331  HG  LEU A  23      -7.466 -22.885   7.211  1.00  1.17           H  
ATOM    332 1HD1 LEU A  23      -8.557 -20.668   7.431  1.00  1.17           H  
ATOM    333 2HD1 LEU A  23      -7.795 -20.848   5.851  1.00  1.17           H  
ATOM    334 3HD1 LEU A  23      -9.555 -21.010   6.020  1.00  1.17           H  
ATOM    335 1HD2 LEU A  23      -9.468 -22.828   8.603  1.00  1.17           H  
ATOM    336 2HD2 LEU A  23     -10.480 -23.169   7.211  1.00  1.17           H  
ATOM    337 3HD2 LEU A  23      -9.328 -24.377   7.784  1.00  1.17           H  
ATOM    338  N   SER A  24      -7.712 -24.746   2.631  1.00  0.92           N  
ATOM    339  CA  SER A  24      -7.862 -25.944   1.788  1.00  0.92           C  
ATOM    340  C   SER A  24      -9.022 -26.790   2.254  1.00  0.92           C  
ATOM    341  O   SER A  24      -9.551 -26.595   3.350  1.00  0.92           O  
ATOM    342  CB  SER A  24      -6.647 -26.888   1.839  1.00  0.92           C  
ATOM    343  OG  SER A  24      -6.516 -27.599   3.091  1.00  0.92           O  
ATOM    344  H   SER A  24      -8.208 -23.924   2.324  1.00  0.92           H  
ATOM    345  HA  SER A  24      -8.045 -25.630   0.758  1.00  0.92           H  
ATOM    346 1HB  SER A  24      -6.728 -27.609   1.029  1.00  0.92           H  
ATOM    347 2HB  SER A  24      -5.741 -26.312   1.659  1.00  0.92           H  
ATOM    348  HG  SER A  24      -6.133 -26.960   3.692  1.00  0.92           H  
ATOM    349  N   GLU A  25      -9.360 -27.788   1.441  1.00  0.78           N  
ATOM    350  CA  GLU A  25     -10.475 -28.677   1.722  1.00  0.78           C  
ATOM    351  C   GLU A  25     -10.194 -29.536   2.935  1.00  0.78           C  
ATOM    352  O   GLU A  25     -11.073 -29.761   3.762  1.00  0.78           O  
ATOM    353  CB  GLU A  25     -10.753 -29.543   0.493  1.00  0.78           C  
ATOM    354  CG  GLU A  25     -11.884 -30.553   0.629  1.00  0.78           C  
ATOM    355  CD  GLU A  25     -13.276 -29.979   0.849  1.00  0.78           C  
ATOM    356  OE1 GLU A  25     -13.512 -28.804   0.632  1.00  0.78           O  
ATOM    357  OE2 GLU A  25     -14.129 -30.757   1.231  1.00  0.78           O  
ATOM    358  H   GLU A  25      -8.854 -27.902   0.575  1.00  0.78           H  
ATOM    359  HA  GLU A  25     -11.356 -28.071   1.929  1.00  0.78           H  
ATOM    360 1HB  GLU A  25     -10.990 -28.899  -0.353  1.00  0.78           H  
ATOM    361 2HB  GLU A  25      -9.850 -30.096   0.233  1.00  0.78           H  
ATOM    362 1HG  GLU A  25     -11.903 -31.170  -0.268  1.00  0.78           H  
ATOM    363 2HG  GLU A  25     -11.637 -31.201   1.468  1.00  0.78           H  
ATOM    364  N   GLY A  26      -8.956 -29.994   3.064  1.00  0.70           N  
ATOM    365  CA  GLY A  26      -8.596 -30.834   4.189  1.00  0.70           C  
ATOM    366  C   GLY A  26      -8.879 -30.098   5.490  1.00  0.70           C  
ATOM    367  O   GLY A  26      -9.592 -30.606   6.367  1.00  0.70           O  
ATOM    368  H   GLY A  26      -8.263 -29.752   2.371  1.00  0.70           H  
ATOM    369 1HA  GLY A  26      -9.169 -31.761   4.153  1.00  0.70           H  
ATOM    370 2HA  GLY A  26      -7.539 -31.092   4.130  1.00  0.70           H  
ATOM    371  N   GLU A  27      -8.304 -28.903   5.631  1.00  0.66           N  
ATOM    372  CA  GLU A  27      -8.527 -28.183   6.878  1.00  0.66           C  
ATOM    373  C   GLU A  27      -9.981 -27.756   7.054  1.00  0.66           C  
ATOM    374  O   GLU A  27     -10.491 -27.785   8.177  1.00  0.66           O  
ATOM    375  CB  GLU A  27      -7.569 -27.027   7.030  1.00  0.66           C  
ATOM    376  CG  GLU A  27      -6.124 -27.454   7.287  1.00  0.66           C  
ATOM    377  CD  GLU A  27      -5.207 -26.284   7.477  1.00  0.66           C  
ATOM    378  OE1 GLU A  27      -5.673 -25.192   7.377  1.00  0.66           O  
ATOM    379  OE2 GLU A  27      -4.032 -26.463   7.732  1.00  0.66           O  
ATOM    380  H   GLU A  27      -7.748 -28.494   4.866  1.00  0.66           H  
ATOM    381  HA  GLU A  27      -8.302 -28.868   7.692  1.00  0.66           H  
ATOM    382 1HB  GLU A  27      -7.585 -26.451   6.130  1.00  0.66           H  
ATOM    383 2HB  GLU A  27      -7.889 -26.380   7.839  1.00  0.66           H  
ATOM    384 1HG  GLU A  27      -6.093 -28.081   8.179  1.00  0.66           H  
ATOM    385 2HG  GLU A  27      -5.781 -28.048   6.440  1.00  0.66           H  
ATOM    386  N   TRP A  28     -10.677 -27.395   5.966  1.00  0.64           N  
ATOM    387  CA  TRP A  28     -12.072 -27.022   6.129  1.00  0.64           C  
ATOM    388  C   TRP A  28     -12.896 -28.192   6.635  1.00  0.64           C  
ATOM    389  O   TRP A  28     -13.778 -27.996   7.472  1.00  0.64           O  
ATOM    390  CB  TRP A  28     -12.700 -26.465   4.854  1.00  0.64           C  
ATOM    391  CG  TRP A  28     -12.404 -25.007   4.628  1.00  0.64           C  
ATOM    392  CD1 TRP A  28     -11.748 -24.424   3.588  1.00  0.64           C  
ATOM    393  CD2 TRP A  28     -12.764 -23.934   5.529  1.00  0.64           C  
ATOM    394  NE1 TRP A  28     -11.695 -23.058   3.769  1.00  0.64           N  
ATOM    395  CE2 TRP A  28     -12.301 -22.747   4.960  1.00  0.64           C  
ATOM    396  CE3 TRP A  28     -13.437 -23.889   6.759  1.00  0.64           C  
ATOM    397  CZ2 TRP A  28     -12.489 -21.518   5.575  1.00  0.64           C  
ATOM    398  CZ3 TRP A  28     -13.621 -22.666   7.369  1.00  0.64           C  
ATOM    399  CH2 TRP A  28     -13.159 -21.506   6.796  1.00  0.64           C  
ATOM    400  H   TRP A  28     -10.243 -27.354   5.043  1.00  0.64           H  
ATOM    401  HA  TRP A  28     -12.119 -26.232   6.877  1.00  0.64           H  
ATOM    402 1HB  TRP A  28     -12.331 -27.032   3.995  1.00  0.64           H  
ATOM    403 2HB  TRP A  28     -13.780 -26.598   4.894  1.00  0.64           H  
ATOM    404  HD1 TRP A  28     -11.341 -24.956   2.732  1.00  0.64           H  
ATOM    405  HE1 TRP A  28     -11.280 -22.395   3.135  1.00  0.64           H  
ATOM    406  HE3 TRP A  28     -13.810 -24.801   7.220  1.00  0.64           H  
ATOM    407  HZ2 TRP A  28     -12.137 -20.593   5.130  1.00  0.64           H  
ATOM    408  HZ3 TRP A  28     -14.147 -22.649   8.311  1.00  0.64           H  
ATOM    409  HH2 TRP A  28     -13.328 -20.555   7.306  1.00  0.64           H  
ATOM    410  N   GLN A  29     -12.611 -29.413   6.167  1.00  0.64           N  
ATOM    411  CA  GLN A  29     -13.350 -30.561   6.673  1.00  0.64           C  
ATOM    412  C   GLN A  29     -13.095 -30.741   8.162  1.00  0.64           C  
ATOM    413  O   GLN A  29     -14.021 -31.062   8.911  1.00  0.64           O  
ATOM    414  CB  GLN A  29     -12.997 -31.860   5.935  1.00  0.64           C  
ATOM    415  CG  GLN A  29     -13.518 -31.956   4.515  1.00  0.64           C  
ATOM    416  CD  GLN A  29     -13.124 -33.267   3.830  1.00  0.64           C  
ATOM    417  OE1 GLN A  29     -12.731 -34.249   4.481  1.00  0.64           O  
ATOM    418  NE2 GLN A  29     -13.243 -33.297   2.510  1.00  0.64           N  
ATOM    419  H   GLN A  29     -11.897 -29.543   5.447  1.00  0.64           H  
ATOM    420  HA  GLN A  29     -14.412 -30.373   6.533  1.00  0.64           H  
ATOM    421 1HB  GLN A  29     -11.908 -31.949   5.885  1.00  0.64           H  
ATOM    422 2HB  GLN A  29     -13.369 -32.714   6.497  1.00  0.64           H  
ATOM    423 1HG  GLN A  29     -14.604 -31.895   4.532  1.00  0.64           H  
ATOM    424 2HG  GLN A  29     -13.118 -31.133   3.928  1.00  0.64           H  
ATOM    425 1HE2 GLN A  29     -13.008 -34.119   2.000  1.00  0.64           H  
ATOM    426 2HE2 GLN A  29     -13.575 -32.461   2.010  1.00  0.64           H  
ATOM    427  N   LEU A  30     -11.862 -30.494   8.626  1.00  0.66           N  
ATOM    428  CA  LEU A  30     -11.620 -30.640  10.058  1.00  0.66           C  
ATOM    429  C   LEU A  30     -12.461 -29.644  10.850  1.00  0.66           C  
ATOM    430  O   LEU A  30     -13.060 -30.006  11.868  1.00  0.66           O  
ATOM    431  CB  LEU A  30     -10.153 -30.381  10.413  1.00  0.66           C  
ATOM    432  CG  LEU A  30      -9.118 -31.386   9.966  1.00  0.66           C  
ATOM    433  CD1 LEU A  30      -7.720 -30.823  10.277  1.00  0.66           C  
ATOM    434  CD2 LEU A  30      -9.346 -32.689  10.698  1.00  0.66           C  
ATOM    435  H   LEU A  30     -11.107 -30.250   7.979  1.00  0.66           H  
ATOM    436  HA  LEU A  30     -11.894 -31.649  10.359  1.00  0.66           H  
ATOM    437 1HB  LEU A  30      -9.867 -29.422   9.990  1.00  0.66           H  
ATOM    438 2HB  LEU A  30     -10.078 -30.296  11.495  1.00  0.66           H  
ATOM    439  HG  LEU A  30      -9.197 -31.544   8.887  1.00  0.66           H  
ATOM    440 1HD1 LEU A  30      -6.960 -31.535   9.959  1.00  0.66           H  
ATOM    441 2HD1 LEU A  30      -7.577 -29.886   9.749  1.00  0.66           H  
ATOM    442 3HD1 LEU A  30      -7.630 -30.649  11.346  1.00  0.66           H  
ATOM    443 1HD2 LEU A  30      -8.598 -33.417  10.384  1.00  0.66           H  
ATOM    444 2HD2 LEU A  30      -9.262 -32.521  11.773  1.00  0.66           H  
ATOM    445 3HD2 LEU A  30     -10.342 -33.065  10.464  1.00  0.66           H  
ATOM    446  N   VAL A  31     -12.557 -28.411  10.337  1.00  0.69           N  
ATOM    447  CA  VAL A  31     -13.324 -27.359  10.995  1.00  0.69           C  
ATOM    448  C   VAL A  31     -14.806 -27.637  11.000  1.00  0.69           C  
ATOM    449  O   VAL A  31     -15.466 -27.497  12.027  1.00  0.69           O  
ATOM    450  CB  VAL A  31     -13.119 -26.010  10.300  1.00  0.69           C  
ATOM    451  CG1 VAL A  31     -14.064 -24.965  10.870  1.00  0.69           C  
ATOM    452  CG2 VAL A  31     -11.711 -25.582  10.477  1.00  0.69           C  
ATOM    453  H   VAL A  31     -12.038 -28.197   9.482  1.00  0.69           H  
ATOM    454  HA  VAL A  31     -12.972 -27.274  12.022  1.00  0.69           H  
ATOM    455  HB  VAL A  31     -13.338 -26.117   9.240  1.00  0.69           H  
ATOM    456 1HG1 VAL A  31     -13.895 -24.032  10.356  1.00  0.69           H  
ATOM    457 2HG1 VAL A  31     -15.098 -25.280  10.726  1.00  0.69           H  
ATOM    458 3HG1 VAL A  31     -13.870 -24.841  11.919  1.00  0.69           H  
ATOM    459 1HG2 VAL A  31     -11.542 -24.640   9.976  1.00  0.69           H  
ATOM    460 2HG2 VAL A  31     -11.500 -25.481  11.532  1.00  0.69           H  
ATOM    461 3HG2 VAL A  31     -11.076 -26.330  10.053  1.00  0.69           H  
ATOM    462  N   LEU A  32     -15.342 -28.020   9.856  1.00  0.72           N  
ATOM    463  CA  LEU A  32     -16.764 -28.264   9.761  1.00  0.72           C  
ATOM    464  C   LEU A  32     -17.157 -29.515  10.555  1.00  0.72           C  
ATOM    465  O   LEU A  32     -18.236 -29.557  11.155  1.00  0.72           O  
ATOM    466  CB  LEU A  32     -17.149 -28.285   8.285  1.00  0.72           C  
ATOM    467  CG  LEU A  32     -16.965 -26.852   7.620  1.00  0.72           C  
ATOM    468  CD1 LEU A  32     -17.221 -26.914   6.125  1.00  0.72           C  
ATOM    469  CD2 LEU A  32     -17.897 -25.837   8.311  1.00  0.72           C  
ATOM    470  H   LEU A  32     -14.753 -28.125   9.030  1.00  0.72           H  
ATOM    471  HA  LEU A  32     -17.278 -27.417  10.207  1.00  0.72           H  
ATOM    472 1HB  LEU A  32     -16.502 -28.993   7.762  1.00  0.72           H  
ATOM    473 2HB  LEU A  32     -18.185 -28.598   8.179  1.00  0.72           H  
ATOM    474  HG  LEU A  32     -15.929 -26.531   7.758  1.00  0.72           H  
ATOM    475 1HD1 LEU A  32     -17.064 -25.921   5.688  1.00  0.72           H  
ATOM    476 2HD1 LEU A  32     -16.527 -27.623   5.676  1.00  0.72           H  
ATOM    477 3HD1 LEU A  32     -18.244 -27.232   5.941  1.00  0.72           H  
ATOM    478 1HD2 LEU A  32     -17.748 -24.857   7.869  1.00  0.72           H  
ATOM    479 2HD2 LEU A  32     -18.933 -26.140   8.179  1.00  0.72           H  
ATOM    480 3HD2 LEU A  32     -17.664 -25.793   9.377  1.00  0.72           H  
ATOM    481  N   HIS A  33     -16.261 -30.506  10.624  1.00  0.76           N  
ATOM    482  CA  HIS A  33     -16.509 -31.706  11.415  1.00  0.76           C  
ATOM    483  C   HIS A  33     -16.731 -31.314  12.860  1.00  0.76           C  
ATOM    484  O   HIS A  33     -17.727 -31.696  13.477  1.00  0.76           O  
ATOM    485  CB  HIS A  33     -15.319 -32.676  11.345  1.00  0.76           C  
ATOM    486  CG  HIS A  33     -15.448 -33.912  12.205  1.00  0.76           C  
ATOM    487  ND1 HIS A  33     -16.257 -34.982  11.869  1.00  0.76           N  
ATOM    488  CD2 HIS A  33     -14.858 -34.242  13.385  1.00  0.76           C  
ATOM    489  CE1 HIS A  33     -16.157 -35.916  12.806  1.00  0.76           C  
ATOM    490  NE2 HIS A  33     -15.314 -35.493  13.733  1.00  0.76           N  
ATOM    491  H   HIS A  33     -15.390 -30.455  10.097  1.00  0.76           H  
ATOM    492  HA  HIS A  33     -17.402 -32.213  11.055  1.00  0.76           H  
ATOM    493 1HB  HIS A  33     -15.175 -32.992  10.313  1.00  0.76           H  
ATOM    494 2HB  HIS A  33     -14.414 -32.154  11.645  1.00  0.76           H  
ATOM    495  HD2 HIS A  33     -14.151 -33.632  13.949  1.00  0.76           H  
ATOM    496  HE1 HIS A  33     -16.679 -36.873  12.809  1.00  0.76           H  
ATOM    497  HE2 HIS A  33     -15.044 -36.004  14.565  1.00  0.76           H  
ATOM    498  N   VAL A  34     -15.810 -30.532  13.415  1.00  0.79           N  
ATOM    499  CA  VAL A  34     -15.983 -30.136  14.795  1.00  0.79           C  
ATOM    500  C   VAL A  34     -17.078 -29.078  14.967  1.00  0.79           C  
ATOM    501  O   VAL A  34     -17.773 -29.053  15.988  1.00  0.79           O  
ATOM    502  CB  VAL A  34     -14.662 -29.648  15.390  1.00  0.79           C  
ATOM    503  CG1 VAL A  34     -13.619 -30.767  15.340  1.00  0.79           C  
ATOM    504  CG2 VAL A  34     -14.147 -28.418  14.633  1.00  0.79           C  
ATOM    505  H   VAL A  34     -14.987 -30.233  12.883  1.00  0.79           H  
ATOM    506  HA  VAL A  34     -16.279 -31.024  15.358  1.00  0.79           H  
ATOM    507  HB  VAL A  34     -14.837 -29.419  16.406  1.00  0.79           H  
ATOM    508 1HG1 VAL A  34     -12.685 -30.427  15.797  1.00  0.79           H  
ATOM    509 2HG1 VAL A  34     -13.996 -31.625  15.882  1.00  0.79           H  
ATOM    510 3HG1 VAL A  34     -13.433 -31.044  14.300  1.00  0.79           H  
ATOM    511 1HG2 VAL A  34     -13.210 -28.078  15.047  1.00  0.79           H  
ATOM    512 2HG2 VAL A  34     -13.993 -28.697  13.623  1.00  0.79           H  
ATOM    513 3HG2 VAL A  34     -14.865 -27.607  14.682  1.00  0.79           H  
ATOM    514  N   TRP A  35     -17.316 -28.252  13.948  1.00  0.82           N  
ATOM    515  CA  TRP A  35     -18.341 -27.241  14.097  1.00  0.82           C  
ATOM    516  C   TRP A  35     -19.700 -27.912  14.237  1.00  0.82           C  
ATOM    517  O   TRP A  35     -20.566 -27.431  14.960  1.00  0.82           O  
ATOM    518  CB  TRP A  35     -18.363 -26.259  12.939  1.00  0.82           C  
ATOM    519  CG  TRP A  35     -19.050 -25.041  13.346  1.00  0.82           C  
ATOM    520  CD1 TRP A  35     -20.251 -24.548  12.946  1.00  0.82           C  
ATOM    521  CD2 TRP A  35     -18.537 -24.122  14.323  1.00  0.82           C  
ATOM    522  NE1 TRP A  35     -20.517 -23.376  13.615  1.00  0.82           N  
ATOM    523  CE2 TRP A  35     -19.473 -23.105  14.461  1.00  0.82           C  
ATOM    524  CE3 TRP A  35     -17.366 -24.089  15.089  1.00  0.82           C  
ATOM    525  CZ2 TRP A  35     -19.279 -22.066  15.325  1.00  0.82           C  
ATOM    526  CZ3 TRP A  35     -17.182 -23.046  15.961  1.00  0.82           C  
ATOM    527  CH2 TRP A  35     -18.095 -22.077  16.081  1.00  0.82           C  
ATOM    528  H   TRP A  35     -16.746 -28.273  13.107  1.00  0.82           H  
ATOM    529  HA  TRP A  35     -18.137 -26.678  15.007  1.00  0.82           H  
ATOM    530 1HB  TRP A  35     -17.349 -26.004  12.641  1.00  0.82           H  
ATOM    531 2HB  TRP A  35     -18.872 -26.699  12.082  1.00  0.82           H  
ATOM    532  HD1 TRP A  35     -20.910 -25.015  12.212  1.00  0.82           H  
ATOM    533  HE1 TRP A  35     -21.354 -22.821  13.505  1.00  0.82           H  
ATOM    534  HE3 TRP A  35     -16.615 -24.879  14.997  1.00  0.82           H  
ATOM    535  HZ2 TRP A  35     -20.014 -21.261  15.435  1.00  0.82           H  
ATOM    536  HZ3 TRP A  35     -16.284 -23.023  16.554  1.00  0.82           H  
ATOM    537  HH2 TRP A  35     -17.897 -21.280  16.787  1.00  0.82           H  
ATOM    538  N   ALA A  36     -19.863 -29.081  13.627  1.00  0.83           N  
ATOM    539  CA  ALA A  36     -21.104 -29.834  13.747  1.00  0.83           C  
ATOM    540  C   ALA A  36     -21.412 -30.147  15.223  1.00  0.83           C  
ATOM    541  O   ALA A  36     -22.576 -30.282  15.615  1.00  0.83           O  
ATOM    542  CB  ALA A  36     -21.014 -31.118  12.946  1.00  0.83           C  
ATOM    543  H   ALA A  36     -19.126 -29.433  13.011  1.00  0.83           H  
ATOM    544  HA  ALA A  36     -21.913 -29.222  13.346  1.00  0.83           H  
ATOM    545 1HB  ALA A  36     -21.954 -31.658  13.019  1.00  0.83           H  
ATOM    546 2HB  ALA A  36     -20.809 -30.876  11.902  1.00  0.83           H  
ATOM    547 3HB  ALA A  36     -20.209 -31.731  13.339  1.00  0.83           H  
ATOM    548  N   LYS A  37     -20.369 -30.268  16.056  1.00  0.84           N  
ATOM    549  CA  LYS A  37     -20.567 -30.575  17.461  1.00  0.84           C  
ATOM    550  C   LYS A  37     -21.081 -29.315  18.150  1.00  0.84           C  
ATOM    551  O   LYS A  37     -21.826 -29.380  19.129  1.00  0.84           O  
ATOM    552  CB  LYS A  37     -19.263 -31.039  18.104  1.00  0.84           C  
ATOM    553  CG  LYS A  37     -18.672 -32.330  17.533  1.00  0.84           C  
ATOM    554  CD  LYS A  37     -19.580 -33.522  17.778  1.00  0.84           C  
ATOM    555  CE  LYS A  37     -18.937 -34.817  17.286  1.00  0.84           C  
ATOM    556  NZ  LYS A  37     -19.830 -35.997  17.499  1.00  0.84           N  
ATOM    557  H   LYS A  37     -19.422 -30.106  15.726  1.00  0.84           H  
ATOM    558  HA  LYS A  37     -21.319 -31.357  17.558  1.00  0.84           H  
ATOM    559 1HB  LYS A  37     -18.515 -30.254  18.038  1.00  0.84           H  
ATOM    560 2HB  LYS A  37     -19.447 -31.218  19.142  1.00  0.84           H  
ATOM    561 1HG  LYS A  37     -18.517 -32.205  16.455  1.00  0.84           H  
ATOM    562 2HG  LYS A  37     -17.705 -32.518  18.002  1.00  0.84           H  
ATOM    563 1HD  LYS A  37     -19.783 -33.607  18.848  1.00  0.84           H  
ATOM    564 2HD  LYS A  37     -20.525 -33.369  17.254  1.00  0.84           H  
ATOM    565 1HE  LYS A  37     -18.716 -34.724  16.222  1.00  0.84           H  
ATOM    566 2HE  LYS A  37     -18.002 -34.977  17.827  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37     -19.373 -36.833  17.164  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37     -20.030 -36.095  18.484  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37     -20.693 -35.861  16.992  1.00  0.84           H  
ATOM    570  N   VAL A  38     -20.713 -28.155  17.602  1.00  0.84           N  
ATOM    571  CA  VAL A  38     -21.216 -26.887  18.122  1.00  0.84           C  
ATOM    572  C   VAL A  38     -22.686 -26.775  17.777  1.00  0.84           C  
ATOM    573  O   VAL A  38     -23.511 -26.417  18.611  1.00  0.84           O  
ATOM    574  CB  VAL A  38     -20.489 -25.673  17.548  1.00  0.84           C  
ATOM    575  CG1 VAL A  38     -21.140 -24.399  18.027  1.00  0.84           C  
ATOM    576  CG2 VAL A  38     -19.112 -25.739  17.921  1.00  0.84           C  
ATOM    577  H   VAL A  38     -20.061 -28.171  16.811  1.00  0.84           H  
ATOM    578  HA  VAL A  38     -21.105 -26.879  19.198  1.00  0.84           H  
ATOM    579  HB  VAL A  38     -20.573 -25.667  16.477  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38     -20.621 -23.545  17.600  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38     -22.176 -24.386  17.712  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38     -21.089 -24.353  19.108  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38     -18.614 -24.888  17.510  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38     -19.032 -25.731  18.995  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38     -18.672 -26.657  17.526  1.00  0.84           H  
ATOM    586  N   GLU A  39     -23.025 -27.151  16.541  1.00  0.82           N  
ATOM    587  CA  GLU A  39     -24.409 -27.076  16.081  1.00  0.82           C  
ATOM    588  C   GLU A  39     -25.336 -27.918  16.956  1.00  0.82           C  
ATOM    589  O   GLU A  39     -26.472 -27.522  17.229  1.00  0.82           O  
ATOM    590  CB  GLU A  39     -24.549 -27.494  14.620  1.00  0.82           C  
ATOM    591  CG  GLU A  39     -23.971 -26.504  13.636  1.00  0.82           C  
ATOM    592  CD  GLU A  39     -24.209 -26.885  12.195  1.00  0.82           C  
ATOM    593  OE1 GLU A  39     -24.570 -28.000  11.919  1.00  0.82           O  
ATOM    594  OE2 GLU A  39     -24.066 -26.024  11.360  1.00  0.82           O  
ATOM    595  H   GLU A  39     -22.281 -27.445  15.910  1.00  0.82           H  
ATOM    596  HA  GLU A  39     -24.724 -26.046  16.136  1.00  0.82           H  
ATOM    597 1HB  GLU A  39     -24.056 -28.450  14.467  1.00  0.82           H  
ATOM    598 2HB  GLU A  39     -25.603 -27.630  14.383  1.00  0.82           H  
ATOM    599 1HG  GLU A  39     -24.406 -25.524  13.822  1.00  0.82           H  
ATOM    600 2HG  GLU A  39     -22.894 -26.433  13.816  1.00  0.82           H  
ATOM    601  N   ALA A  40     -24.827 -29.042  17.464  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -25.588 -29.920  18.351  1.00  0.80           C  
ATOM    603  C   ALA A  40     -26.089 -29.187  19.618  1.00  0.80           C  
ATOM    604  O   ALA A  40     -27.083 -29.604  20.218  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -24.736 -31.110  18.755  1.00  0.80           C  
ATOM    606  H   ALA A  40     -23.894 -29.328  17.161  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -26.457 -30.276  17.800  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -25.321 -31.779  19.383  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -24.405 -31.640  17.861  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -23.872 -30.762  19.307  1.00  0.80           H  
ATOM    611  N   ASP A  41     -25.362 -28.152  20.064  1.00  0.77           N  
ATOM    612  CA  ASP A  41     -25.710 -27.356  21.242  1.00  0.77           C  
ATOM    613  C   ASP A  41     -25.117 -25.962  21.152  1.00  0.77           C  
ATOM    614  O   ASP A  41     -24.260 -25.586  21.971  1.00  0.77           O  
ATOM    615  CB  ASP A  41     -25.252 -28.004  22.554  1.00  0.77           C  
ATOM    616  CG  ASP A  41     -25.762 -27.222  23.801  1.00  0.77           C  
ATOM    617  OD1 ASP A  41     -26.572 -26.318  23.628  1.00  0.77           O  
ATOM    618  OD2 ASP A  41     -25.307 -27.501  24.892  1.00  0.77           O  
ATOM    619  H   ASP A  41     -24.564 -27.838  19.515  1.00  0.77           H  
ATOM    620  HA  ASP A  41     -26.794 -27.257  21.276  1.00  0.77           H  
ATOM    621 1HB  ASP A  41     -25.622 -29.030  22.600  1.00  0.77           H  
ATOM    622 2HB  ASP A  41     -24.163 -28.043  22.577  1.00  0.77           H  
ATOM    623  N   VAL A  42     -25.637 -25.169  20.218  1.00  0.74           N  
ATOM    624  CA  VAL A  42     -25.101 -23.845  19.971  1.00  0.74           C  
ATOM    625  C   VAL A  42     -25.263 -22.965  21.189  1.00  0.74           C  
ATOM    626  O   VAL A  42     -24.365 -22.206  21.532  1.00  0.74           O  
ATOM    627  CB  VAL A  42     -25.820 -23.160  18.803  1.00  0.74           C  
ATOM    628  CG1 VAL A  42     -25.342 -21.750  18.698  1.00  0.74           C  
ATOM    629  CG2 VAL A  42     -25.564 -23.897  17.553  1.00  0.74           C  
ATOM    630  H   VAL A  42     -26.361 -25.540  19.615  1.00  0.74           H  
ATOM    631  HA  VAL A  42     -24.040 -23.940  19.735  1.00  0.74           H  
ATOM    632  HB  VAL A  42     -26.890 -23.134  19.004  1.00  0.74           H  
ATOM    633 1HG1 VAL A  42     -25.853 -21.232  17.886  1.00  0.74           H  
ATOM    634 2HG1 VAL A  42     -25.534 -21.252  19.632  1.00  0.74           H  
ATOM    635 3HG1 VAL A  42     -24.283 -21.765  18.505  1.00  0.74           H  
ATOM    636 1HG2 VAL A  42     -26.078 -23.414  16.723  1.00  0.74           H  
ATOM    637 2HG2 VAL A  42     -24.496 -23.919  17.357  1.00  0.74           H  
ATOM    638 3HG2 VAL A  42     -25.939 -24.910  17.676  1.00  0.74           H  
ATOM    639  N   ALA A  43     -26.429 -23.030  21.831  1.00  0.71           N  
ATOM    640  CA  ALA A  43     -26.682 -22.199  22.998  1.00  0.71           C  
ATOM    641  C   ALA A  43     -25.702 -22.486  24.125  1.00  0.71           C  
ATOM    642  O   ALA A  43     -25.181 -21.552  24.747  1.00  0.71           O  
ATOM    643  CB  ALA A  43     -28.097 -22.420  23.484  1.00  0.71           C  
ATOM    644  H   ALA A  43     -27.131 -23.683  21.516  1.00  0.71           H  
ATOM    645  HA  ALA A  43     -26.552 -21.160  22.711  1.00  0.71           H  
ATOM    646 1HB  ALA A  43     -28.274 -21.785  24.331  1.00  0.71           H  
ATOM    647 2HB  ALA A  43     -28.799 -22.179  22.688  1.00  0.71           H  
ATOM    648 3HB  ALA A  43     -28.216 -23.464  23.777  1.00  0.71           H  
ATOM    649  N   GLY A  44     -25.383 -23.764  24.355  1.00  0.69           N  
ATOM    650  CA  GLY A  44     -24.431 -24.127  25.391  1.00  0.69           C  
ATOM    651  C   GLY A  44     -23.077 -23.505  25.111  1.00  0.69           C  
ATOM    652  O   GLY A  44     -22.468 -22.879  25.990  1.00  0.69           O  
ATOM    653  H   GLY A  44     -25.831 -24.538  23.847  1.00  0.69           H  
ATOM    654 1HA  GLY A  44     -24.802 -23.799  26.360  1.00  0.69           H  
ATOM    655 2HA  GLY A  44     -24.341 -25.212  25.430  1.00  0.69           H  
ATOM    656  N   HIS A  45     -22.615 -23.658  23.872  1.00  0.67           N  
ATOM    657  CA  HIS A  45     -21.313 -23.139  23.496  1.00  0.67           C  
ATOM    658  C   HIS A  45     -21.298 -21.624  23.495  1.00  0.67           C  
ATOM    659  O   HIS A  45     -20.382 -21.009  24.033  1.00  0.67           O  
ATOM    660  CB  HIS A  45     -20.957 -23.615  22.088  1.00  0.67           C  
ATOM    661  CG  HIS A  45     -20.571 -25.049  21.975  1.00  0.67           C  
ATOM    662  ND1 HIS A  45     -21.490 -26.065  21.990  1.00  0.67           N  
ATOM    663  CD2 HIS A  45     -19.361 -25.633  21.803  1.00  0.67           C  
ATOM    664  CE1 HIS A  45     -20.869 -27.223  21.849  1.00  0.67           C  
ATOM    665  NE2 HIS A  45     -19.569 -26.991  21.731  1.00  0.67           N  
ATOM    666  H   HIS A  45     -23.181 -24.178  23.192  1.00  0.67           H  
ATOM    667  HA  HIS A  45     -20.558 -23.491  24.195  1.00  0.67           H  
ATOM    668 1HB  HIS A  45     -21.820 -23.455  21.435  1.00  0.67           H  
ATOM    669 2HB  HIS A  45     -20.138 -23.013  21.699  1.00  0.67           H  
ATOM    670  HD1 HIS A  45     -22.508 -25.962  22.079  1.00  0.67           H  
ATOM    671  HD2 HIS A  45     -18.352 -25.232  21.716  1.00  0.67           H  
ATOM    672  HE1 HIS A  45     -21.439 -28.153  21.833  1.00  0.67           H  
ATOM    673  N   GLY A  46     -22.338 -21.023  22.948  1.00  0.65           N  
ATOM    674  CA  GLY A  46     -22.442 -19.586  22.804  1.00  0.65           C  
ATOM    675  C   GLY A  46     -22.317 -18.903  24.131  1.00  0.65           C  
ATOM    676  O   GLY A  46     -21.512 -17.980  24.305  1.00  0.65           O  
ATOM    677  H   GLY A  46     -23.085 -21.586  22.563  1.00  0.65           H  
ATOM    678 1HA  GLY A  46     -21.679 -19.216  22.125  1.00  0.65           H  
ATOM    679 2HA  GLY A  46     -23.406 -19.358  22.357  1.00  0.65           H  
ATOM    680  N   GLN A  47     -23.147 -19.329  25.069  1.00  0.65           N  
ATOM    681  CA  GLN A  47     -23.140 -18.725  26.372  1.00  0.65           C  
ATOM    682  C   GLN A  47     -21.782 -18.923  27.047  1.00  0.65           C  
ATOM    683  O   GLN A  47     -21.240 -17.984  27.632  1.00  0.65           O  
ATOM    684  CB  GLN A  47     -24.276 -19.307  27.198  1.00  0.65           C  
ATOM    685  CG  GLN A  47     -24.473 -18.652  28.506  1.00  0.65           C  
ATOM    686  CD  GLN A  47     -25.679 -19.171  29.229  1.00  0.65           C  
ATOM    687  OE1 GLN A  47     -25.824 -20.376  29.478  1.00  0.65           O  
ATOM    688  NE2 GLN A  47     -26.558 -18.252  29.589  1.00  0.65           N  
ATOM    689  H   GLN A  47     -23.797 -20.097  24.879  1.00  0.65           H  
ATOM    690  HA  GLN A  47     -23.311 -17.655  26.258  1.00  0.65           H  
ATOM    691 1HB  GLN A  47     -25.204 -19.243  26.632  1.00  0.65           H  
ATOM    692 2HB  GLN A  47     -24.081 -20.370  27.371  1.00  0.65           H  
ATOM    693 1HG  GLN A  47     -23.604 -18.847  29.117  1.00  0.65           H  
ATOM    694 2HG  GLN A  47     -24.599 -17.576  28.358  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47     -27.367 -18.508  30.152  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47     -26.384 -17.284  29.390  1.00  0.65           H  
ATOM    697  N   ASP A  48     -21.193 -20.128  26.934  1.00  0.65           N  
ATOM    698  CA  ASP A  48     -19.904 -20.386  27.576  1.00  0.65           C  
ATOM    699  C   ASP A  48     -18.796 -19.504  26.983  1.00  0.65           C  
ATOM    700  O   ASP A  48     -17.896 -19.053  27.700  1.00  0.65           O  
ATOM    701  CB  ASP A  48     -19.551 -21.872  27.459  1.00  0.65           C  
ATOM    702  CG  ASP A  48     -18.449 -22.335  28.449  1.00  0.65           C  
ATOM    703  OD1 ASP A  48     -18.680 -22.238  29.629  1.00  0.65           O  
ATOM    704  OD2 ASP A  48     -17.417 -22.819  28.023  1.00  0.65           O  
ATOM    705  H   ASP A  48     -21.653 -20.895  26.434  1.00  0.65           H  
ATOM    706  HA  ASP A  48     -19.998 -20.143  28.633  1.00  0.65           H  
ATOM    707 1HB  ASP A  48     -20.449 -22.461  27.620  1.00  0.65           H  
ATOM    708 2HB  ASP A  48     -19.217 -22.069  26.436  1.00  0.65           H  
ATOM    709  N   ILE A  49     -18.880 -19.205  25.684  1.00  0.65           N  
ATOM    710  CA  ILE A  49     -17.908 -18.328  25.045  1.00  0.65           C  
ATOM    711  C   ILE A  49     -18.013 -16.936  25.626  1.00  0.65           C  
ATOM    712  O   ILE A  49     -17.011 -16.366  26.062  1.00  0.65           O  
ATOM    713  CB  ILE A  49     -18.131 -18.302  23.522  1.00  0.65           C  
ATOM    714  CG1 ILE A  49     -17.785 -19.643  22.955  1.00  0.65           C  
ATOM    715  CG2 ILE A  49     -17.288 -17.207  22.855  1.00  0.65           C  
ATOM    716  CD1 ILE A  49     -18.272 -19.827  21.622  1.00  0.65           C  
ATOM    717  H   ILE A  49     -19.623 -19.624  25.123  1.00  0.65           H  
ATOM    718  HA  ILE A  49     -16.907 -18.706  25.244  1.00  0.65           H  
ATOM    719  HB  ILE A  49     -19.185 -18.121  23.320  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49     -16.701 -19.731  22.940  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49     -18.178 -20.415  23.575  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49     -17.470 -17.210  21.781  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49     -17.561 -16.240  23.264  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49     -16.245 -17.402  23.040  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49     -17.973 -20.805  21.249  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49     -19.355 -19.756  21.637  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49     -17.877 -19.052  21.006  1.00  0.65           H  
ATOM    728  N   LEU A  50     -19.235 -16.409  25.701  1.00  0.65           N  
ATOM    729  CA  LEU A  50     -19.424 -15.075  26.250  1.00  0.65           C  
ATOM    730  C   LEU A  50     -19.023 -14.986  27.709  1.00  0.65           C  
ATOM    731  O   LEU A  50     -18.380 -14.020  28.115  1.00  0.65           O  
ATOM    732  CB  LEU A  50     -20.864 -14.629  26.048  1.00  0.65           C  
ATOM    733  CG  LEU A  50     -21.227 -14.323  24.599  1.00  0.65           C  
ATOM    734  CD1 LEU A  50     -22.678 -14.083  24.486  1.00  0.65           C  
ATOM    735  CD2 LEU A  50     -20.464 -13.079  24.139  1.00  0.65           C  
ATOM    736  H   LEU A  50     -20.036 -16.941  25.348  1.00  0.65           H  
ATOM    737  HA  LEU A  50     -18.793 -14.391  25.694  1.00  0.65           H  
ATOM    738 1HB  LEU A  50     -21.522 -15.430  26.397  1.00  0.65           H  
ATOM    739 2HB  LEU A  50     -21.050 -13.748  26.644  1.00  0.65           H  
ATOM    740  HG  LEU A  50     -20.968 -15.180  23.970  1.00  0.65           H  
ATOM    741 1HD1 LEU A  50     -22.900 -13.870  23.451  1.00  0.65           H  
ATOM    742 2HD1 LEU A  50     -23.229 -14.968  24.814  1.00  0.65           H  
ATOM    743 3HD1 LEU A  50     -22.956 -13.239  25.092  1.00  0.65           H  
ATOM    744 1HD2 LEU A  50     -20.723 -12.859  23.102  1.00  0.65           H  
ATOM    745 2HD2 LEU A  50     -20.735 -12.231  24.769  1.00  0.65           H  
ATOM    746 3HD2 LEU A  50     -19.401 -13.257  24.216  1.00  0.65           H  
ATOM    747  N   ILE A  51     -19.322 -16.011  28.495  1.00  0.66           N  
ATOM    748  CA  ILE A  51     -18.935 -15.963  29.891  1.00  0.66           C  
ATOM    749  C   ILE A  51     -17.428 -15.921  30.043  1.00  0.66           C  
ATOM    750  O   ILE A  51     -16.903 -15.100  30.798  1.00  0.66           O  
ATOM    751  CB  ILE A  51     -19.538 -17.125  30.677  1.00  0.66           C  
ATOM    752  CG1 ILE A  51     -21.019 -16.918  30.739  1.00  0.66           C  
ATOM    753  CG2 ILE A  51     -18.946 -17.178  32.077  1.00  0.66           C  
ATOM    754  CD1 ILE A  51     -21.762 -18.074  31.224  1.00  0.66           C  
ATOM    755  H   ILE A  51     -19.849 -16.807  28.133  1.00  0.66           H  
ATOM    756  HA  ILE A  51     -19.337 -15.043  30.318  1.00  0.66           H  
ATOM    757  HB  ILE A  51     -19.346 -18.063  30.148  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51     -21.194 -16.098  31.397  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51     -21.389 -16.653  29.751  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51     -19.391 -18.005  32.633  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51     -17.868 -17.326  32.016  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51     -19.156 -16.239  32.592  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51     -22.823 -17.829  31.257  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51     -21.599 -18.921  30.554  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51     -21.407 -18.321  32.219  1.00  0.66           H  
ATOM    766  N   ARG A  52     -16.718 -16.778  29.309  1.00  0.68           N  
ATOM    767  CA  ARG A  52     -15.265 -16.777  29.379  1.00  0.68           C  
ATOM    768  C   ARG A  52     -14.694 -15.435  28.929  1.00  0.68           C  
ATOM    769  O   ARG A  52     -13.739 -14.933  29.531  1.00  0.68           O  
ATOM    770  CB  ARG A  52     -14.713 -17.897  28.529  1.00  0.68           C  
ATOM    771  CG  ARG A  52     -14.960 -19.254  29.100  1.00  0.68           C  
ATOM    772  CD  ARG A  52     -14.504 -20.266  28.200  1.00  0.68           C  
ATOM    773  NE  ARG A  52     -14.929 -21.572  28.617  1.00  0.68           N  
ATOM    774  CZ  ARG A  52     -14.298 -22.405  29.427  1.00  0.68           C  
ATOM    775  NH1 ARG A  52     -13.120 -22.118  29.950  1.00  0.68           N  
ATOM    776  NH2 ARG A  52     -14.912 -23.533  29.676  1.00  0.68           N  
ATOM    777  H   ARG A  52     -17.188 -17.451  28.699  1.00  0.68           H  
ATOM    778  HA  ARG A  52     -14.972 -16.954  30.412  1.00  0.68           H  
ATOM    779 1HB  ARG A  52     -15.183 -17.864  27.540  1.00  0.68           H  
ATOM    780 2HB  ARG A  52     -13.642 -17.770  28.391  1.00  0.68           H  
ATOM    781 1HG  ARG A  52     -14.419 -19.361  30.038  1.00  0.68           H  
ATOM    782 2HG  ARG A  52     -16.024 -19.400  29.278  1.00  0.68           H  
ATOM    783 1HD  ARG A  52     -14.933 -20.051  27.239  1.00  0.68           H  
ATOM    784 2HD  ARG A  52     -13.420 -20.259  28.130  1.00  0.68           H  
ATOM    785  HE  ARG A  52     -15.853 -21.899  28.288  1.00  0.68           H  
ATOM    786 1HH1 ARG A  52     -12.674 -21.239  29.737  1.00  0.68           H  
ATOM    787 2HH1 ARG A  52     -12.667 -22.781  30.562  1.00  0.68           H  
ATOM    788 1HH2 ARG A  52     -15.839 -23.667  29.226  1.00  0.68           H  
ATOM    789 2HH2 ARG A  52     -14.506 -24.227  30.279  1.00  0.68           H  
ATOM    790  N   LEU A  53     -15.303 -14.818  27.910  1.00  0.69           N  
ATOM    791  CA  LEU A  53     -14.859 -13.508  27.457  1.00  0.69           C  
ATOM    792  C   LEU A  53     -15.054 -12.445  28.515  1.00  0.69           C  
ATOM    793  O   LEU A  53     -14.169 -11.630  28.745  1.00  0.69           O  
ATOM    794  CB  LEU A  53     -15.623 -13.110  26.198  1.00  0.69           C  
ATOM    795  CG  LEU A  53     -15.245 -13.881  24.996  1.00  0.69           C  
ATOM    796  CD1 LEU A  53     -16.211 -13.623  23.889  1.00  0.69           C  
ATOM    797  CD2 LEU A  53     -13.864 -13.456  24.603  1.00  0.69           C  
ATOM    798  H   LEU A  53     -16.075 -15.278  27.423  1.00  0.69           H  
ATOM    799  HA  LEU A  53     -13.798 -13.570  27.221  1.00  0.69           H  
ATOM    800 1HB  LEU A  53     -16.684 -13.256  26.372  1.00  0.69           H  
ATOM    801 2HB  LEU A  53     -15.450 -12.051  26.002  1.00  0.69           H  
ATOM    802  HG  LEU A  53     -15.252 -14.936  25.221  1.00  0.69           H  
ATOM    803 1HD1 LEU A  53     -15.927 -14.198  23.030  1.00  0.69           H  
ATOM    804 2HD1 LEU A  53     -17.187 -13.929  24.200  1.00  0.69           H  
ATOM    805 3HD1 LEU A  53     -16.216 -12.563  23.649  1.00  0.69           H  
ATOM    806 1HD2 LEU A  53     -13.571 -14.007  23.751  1.00  0.69           H  
ATOM    807 2HD2 LEU A  53     -13.858 -12.388  24.374  1.00  0.69           H  
ATOM    808 3HD2 LEU A  53     -13.172 -13.658  25.417  1.00  0.69           H  
ATOM    809  N   PHE A  54     -16.175 -12.485  29.215  1.00  0.71           N  
ATOM    810  CA  PHE A  54     -16.442 -11.483  30.232  1.00  0.71           C  
ATOM    811  C   PHE A  54     -15.540 -11.701  31.443  1.00  0.71           C  
ATOM    812  O   PHE A  54     -15.115 -10.756  32.102  1.00  0.71           O  
ATOM    813  CB  PHE A  54     -17.899 -11.552  30.631  1.00  0.71           C  
ATOM    814  CG  PHE A  54     -18.797 -11.179  29.505  1.00  0.71           C  
ATOM    815  CD1 PHE A  54     -18.411 -10.241  28.562  1.00  0.71           C  
ATOM    816  CD2 PHE A  54     -20.024 -11.768  29.373  1.00  0.71           C  
ATOM    817  CE1 PHE A  54     -19.245  -9.906  27.516  1.00  0.71           C  
ATOM    818  CE2 PHE A  54     -20.844 -11.441  28.348  1.00  0.71           C  
ATOM    819  CZ  PHE A  54     -20.474 -10.511  27.408  1.00  0.71           C  
ATOM    820  H   PHE A  54     -16.885 -13.185  28.994  1.00  0.71           H  
ATOM    821  HA  PHE A  54     -16.231 -10.497  29.814  1.00  0.71           H  
ATOM    822 1HB  PHE A  54     -18.143 -12.569  30.946  1.00  0.71           H  
ATOM    823 2HB  PHE A  54     -18.087 -10.885  31.465  1.00  0.71           H  
ATOM    824  HD1 PHE A  54     -17.439  -9.766  28.654  1.00  0.71           H  
ATOM    825  HD2 PHE A  54     -20.337 -12.511  30.098  1.00  0.71           H  
ATOM    826  HE1 PHE A  54     -18.922  -9.166  26.786  1.00  0.71           H  
ATOM    827  HE2 PHE A  54     -21.774 -11.922  28.285  1.00  0.71           H  
ATOM    828  HZ  PHE A  54     -21.143 -10.260  26.587  1.00  0.71           H  
ATOM    829  N   LYS A  55     -15.231 -12.958  31.729  1.00  0.74           N  
ATOM    830  CA  LYS A  55     -14.381 -13.306  32.853  1.00  0.74           C  
ATOM    831  C   LYS A  55     -12.922 -12.911  32.595  1.00  0.74           C  
ATOM    832  O   LYS A  55     -12.263 -12.337  33.465  1.00  0.74           O  
ATOM    833  CB  LYS A  55     -14.513 -14.805  33.131  1.00  0.74           C  
ATOM    834  CG  LYS A  55     -13.740 -15.332  34.320  1.00  0.74           C  
ATOM    835  CD  LYS A  55     -14.105 -16.789  34.565  1.00  0.74           C  
ATOM    836  CE  LYS A  55     -13.367 -17.382  35.753  1.00  0.74           C  
ATOM    837  NZ  LYS A  55     -13.811 -18.780  36.020  1.00  0.74           N  
ATOM    838  H   LYS A  55     -15.634 -13.709  31.170  1.00  0.74           H  
ATOM    839  HA  LYS A  55     -14.728 -12.758  33.729  1.00  0.74           H  
ATOM    840 1HB  LYS A  55     -15.567 -15.055  33.277  1.00  0.74           H  
ATOM    841 2HB  LYS A  55     -14.177 -15.356  32.253  1.00  0.74           H  
ATOM    842 1HG  LYS A  55     -12.669 -15.252  34.122  1.00  0.74           H  
ATOM    843 2HG  LYS A  55     -13.979 -14.745  35.206  1.00  0.74           H  
ATOM    844 1HD  LYS A  55     -15.180 -16.863  34.754  1.00  0.74           H  
ATOM    845 2HD  LYS A  55     -13.876 -17.375  33.676  1.00  0.74           H  
ATOM    846 1HE  LYS A  55     -12.297 -17.381  35.553  1.00  0.74           H  
ATOM    847 2HE  LYS A  55     -13.564 -16.777  36.637  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55     -13.326 -19.155  36.814  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55     -14.824 -18.752  36.215  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55     -13.642 -19.358  35.216  1.00  0.74           H  
ATOM    851  N   SER A  56     -12.419 -13.213  31.394  1.00  0.77           N  
ATOM    852  CA  SER A  56     -11.039 -12.909  31.023  1.00  0.77           C  
ATOM    853  C   SER A  56     -10.838 -11.453  30.591  1.00  0.77           C  
ATOM    854  O   SER A  56      -9.793 -10.855  30.856  1.00  0.77           O  
ATOM    855  CB  SER A  56     -10.609 -13.812  29.882  1.00  0.77           C  
ATOM    856  OG  SER A  56     -10.602 -15.155  30.274  1.00  0.77           O  
ATOM    857  H   SER A  56     -13.005 -13.700  30.719  1.00  0.77           H  
ATOM    858  HA  SER A  56     -10.405 -13.100  31.888  1.00  0.77           H  
ATOM    859 1HB  SER A  56     -11.293 -13.679  29.040  1.00  0.77           H  
ATOM    860 2HB  SER A  56      -9.617 -13.519  29.544  1.00  0.77           H  
ATOM    861  HG  SER A  56     -11.538 -15.410  30.318  1.00  0.77           H  
ATOM    862  N   HIS A  57     -11.835 -10.892  29.914  1.00  0.80           N  
ATOM    863  CA  HIS A  57     -11.773  -9.553  29.358  1.00  0.80           C  
ATOM    864  C   HIS A  57     -13.056  -8.772  29.692  1.00  0.80           C  
ATOM    865  O   HIS A  57     -13.801  -8.427  28.773  1.00  0.80           O  
ATOM    866  CB  HIS A  57     -11.653  -9.615  27.826  1.00  0.80           C  
ATOM    867  CG  HIS A  57     -10.507 -10.408  27.305  1.00  0.80           C  
ATOM    868  ND1 HIS A  57      -9.206  -9.961  27.339  1.00  0.80           N  
ATOM    869  CD2 HIS A  57     -10.474 -11.627  26.724  1.00  0.80           C  
ATOM    870  CE1 HIS A  57      -8.419 -10.875  26.801  1.00  0.80           C  
ATOM    871  NE2 HIS A  57      -9.166 -11.898  26.423  1.00  0.80           N  
ATOM    872  H   HIS A  57     -12.679 -11.421  29.737  1.00  0.80           H  
ATOM    873  HA  HIS A  57     -10.905  -9.024  29.736  1.00  0.80           H  
ATOM    874 1HB  HIS A  57     -12.571 -10.033  27.407  1.00  0.80           H  
ATOM    875 2HB  HIS A  57     -11.552  -8.602  27.436  1.00  0.80           H  
ATOM    876  HD1 HIS A  57      -8.888  -9.084  27.703  1.00  0.80           H  
ATOM    877  HD2 HIS A  57     -11.253 -12.351  26.486  1.00  0.80           H  
ATOM    878  HE1 HIS A  57      -7.346 -10.710  26.731  1.00  0.80           H  
ATOM    879  N   PRO A  58     -13.307  -8.395  30.966  1.00  0.82           N  
ATOM    880  CA  PRO A  58     -14.541  -7.781  31.457  1.00  0.82           C  
ATOM    881  C   PRO A  58     -14.841  -6.462  30.781  1.00  0.82           C  
ATOM    882  O   PRO A  58     -15.982  -6.021  30.742  1.00  0.82           O  
ATOM    883  CB  PRO A  58     -14.269  -7.601  32.954  1.00  0.82           C  
ATOM    884  CG  PRO A  58     -12.761  -7.611  33.080  1.00  0.82           C  
ATOM    885  CD  PRO A  58     -12.290  -8.585  32.017  1.00  0.82           C  
ATOM    886  HA  PRO A  58     -15.377  -8.476  31.299  1.00  0.82           H  
ATOM    887 1HB  PRO A  58     -14.727  -6.667  33.308  1.00  0.82           H  
ATOM    888 2HB  PRO A  58     -14.743  -8.425  33.513  1.00  0.82           H  
ATOM    889 1HG  PRO A  58     -12.361  -6.597  32.936  1.00  0.82           H  
ATOM    890 2HG  PRO A  58     -12.471  -7.929  34.092  1.00  0.82           H  
ATOM    891 1HD  PRO A  58     -11.289  -8.300  31.700  1.00  0.82           H  
ATOM    892 2HD  PRO A  58     -12.332  -9.621  32.402  1.00  0.82           H  
ATOM    893  N   GLU A  59     -13.833  -5.837  30.191  1.00  0.84           N  
ATOM    894  CA  GLU A  59     -14.037  -4.594  29.466  1.00  0.84           C  
ATOM    895  C   GLU A  59     -15.029  -4.797  28.309  1.00  0.84           C  
ATOM    896  O   GLU A  59     -15.706  -3.859  27.884  1.00  0.84           O  
ATOM    897  CB  GLU A  59     -12.694  -4.080  28.938  1.00  0.84           C  
ATOM    898  CG  GLU A  59     -12.052  -4.972  27.853  1.00  0.84           C  
ATOM    899  CD  GLU A  59     -10.683  -4.490  27.425  1.00  0.84           C  
ATOM    900  OE1 GLU A  59     -10.268  -3.451  27.883  1.00  0.84           O  
ATOM    901  OE2 GLU A  59     -10.053  -5.163  26.642  1.00  0.84           O  
ATOM    902  H   GLU A  59     -12.904  -6.222  30.241  1.00  0.84           H  
ATOM    903  HA  GLU A  59     -14.459  -3.855  30.151  1.00  0.84           H  
ATOM    904 1HB  GLU A  59     -12.826  -3.084  28.518  1.00  0.84           H  
ATOM    905 2HB  GLU A  59     -11.988  -3.999  29.764  1.00  0.84           H  
ATOM    906 1HG  GLU A  59     -11.971  -5.993  28.231  1.00  0.84           H  
ATOM    907 2HG  GLU A  59     -12.702  -4.989  26.978  1.00  0.84           H  
ATOM    908  N   THR A  60     -15.167  -6.044  27.831  1.00  0.86           N  
ATOM    909  CA  THR A  60     -16.053  -6.340  26.723  1.00  0.86           C  
ATOM    910  C   THR A  60     -17.517  -6.282  27.159  1.00  0.86           C  
ATOM    911  O   THR A  60     -18.407  -6.142  26.325  1.00  0.86           O  
ATOM    912  CB  THR A  60     -15.720  -7.709  26.094  1.00  0.86           C  
ATOM    913  OG1 THR A  60     -15.871  -8.742  27.066  1.00  0.86           O  
ATOM    914  CG2 THR A  60     -14.267  -7.734  25.589  1.00  0.86           C  
ATOM    915  H   THR A  60     -14.622  -6.806  28.236  1.00  0.86           H  
ATOM    916  HA  THR A  60     -15.903  -5.581  25.955  1.00  0.86           H  
ATOM    917  HB  THR A  60     -16.398  -7.898  25.266  1.00  0.86           H  
ATOM    918  HG1 THR A  60     -15.105  -8.712  27.686  1.00  0.86           H  
ATOM    919 1HG2 THR A  60     -14.048  -8.709  25.151  1.00  0.86           H  
ATOM    920 2HG2 THR A  60     -14.122  -6.974  24.854  1.00  0.86           H  
ATOM    921 3HG2 THR A  60     -13.592  -7.552  26.419  1.00  0.86           H  
ATOM    922  N   LEU A  61     -17.776  -6.294  28.471  1.00  0.87           N  
ATOM    923  CA  LEU A  61     -19.133  -6.176  28.993  1.00  0.87           C  
ATOM    924  C   LEU A  61     -19.744  -4.847  28.605  1.00  0.87           C  
ATOM    925  O   LEU A  61     -20.954  -4.756  28.411  1.00  0.87           O  
ATOM    926  CB  LEU A  61     -19.158  -6.334  30.530  1.00  0.87           C  
ATOM    927  CG  LEU A  61     -18.992  -7.737  31.073  1.00  0.87           C  
ATOM    928  CD1 LEU A  61     -18.746  -7.717  32.568  1.00  0.87           C  
ATOM    929  CD2 LEU A  61     -20.327  -8.463  30.819  1.00  0.87           C  
ATOM    930  H   LEU A  61     -17.014  -6.364  29.140  1.00  0.87           H  
ATOM    931  HA  LEU A  61     -19.741  -6.969  28.561  1.00  0.87           H  
ATOM    932 1HB  LEU A  61     -18.378  -5.713  30.953  1.00  0.87           H  
ATOM    933 2HB  LEU A  61     -20.096  -5.964  30.897  1.00  0.87           H  
ATOM    934  HG  LEU A  61     -18.159  -8.235  30.582  1.00  0.87           H  
ATOM    935 1HD1 LEU A  61     -18.661  -8.738  32.939  1.00  0.87           H  
ATOM    936 2HD1 LEU A  61     -17.818  -7.177  32.772  1.00  0.87           H  
ATOM    937 3HD1 LEU A  61     -19.582  -7.218  33.070  1.00  0.87           H  
ATOM    938 1HD2 LEU A  61     -20.275  -9.471  31.199  1.00  0.87           H  
ATOM    939 2HD2 LEU A  61     -21.133  -7.931  31.334  1.00  0.87           H  
ATOM    940 3HD2 LEU A  61     -20.540  -8.483  29.755  1.00  0.87           H  
ATOM    941  N   GLU A  62     -18.916  -3.822  28.411  1.00  0.89           N  
ATOM    942  CA  GLU A  62     -19.442  -2.502  28.116  1.00  0.89           C  
ATOM    943  C   GLU A  62     -19.876  -2.376  26.657  1.00  0.89           C  
ATOM    944  O   GLU A  62     -20.437  -1.354  26.261  1.00  0.89           O  
ATOM    945  CB  GLU A  62     -18.412  -1.424  28.471  1.00  0.89           C  
ATOM    946  CG  GLU A  62     -18.112  -1.320  29.974  1.00  0.89           C  
ATOM    947  CD  GLU A  62     -17.127  -0.215  30.335  1.00  0.89           C  
ATOM    948  OE1 GLU A  62     -16.670   0.476  29.454  1.00  0.89           O  
ATOM    949  OE2 GLU A  62     -16.841  -0.069  31.502  1.00  0.89           O  
ATOM    950  H   GLU A  62     -17.902  -3.942  28.480  1.00  0.89           H  
ATOM    951  HA  GLU A  62     -20.322  -2.341  28.740  1.00  0.89           H  
ATOM    952 1HB  GLU A  62     -17.473  -1.639  27.956  1.00  0.89           H  
ATOM    953 2HB  GLU A  62     -18.764  -0.453  28.127  1.00  0.89           H  
ATOM    954 1HG  GLU A  62     -19.047  -1.147  30.505  1.00  0.89           H  
ATOM    955 2HG  GLU A  62     -17.709  -2.278  30.307  1.00  0.89           H  
ATOM    956  N   LYS A  63     -19.629  -3.414  25.848  1.00  0.89           N  
ATOM    957  CA  LYS A  63     -20.064  -3.398  24.463  1.00  0.89           C  
ATOM    958  C   LYS A  63     -21.450  -4.021  24.324  1.00  0.89           C  
ATOM    959  O   LYS A  63     -22.056  -3.973  23.250  1.00  0.89           O  
ATOM    960  CB  LYS A  63     -19.066  -4.112  23.555  1.00  0.89           C  
ATOM    961  CG  LYS A  63     -17.690  -3.474  23.524  1.00  0.89           C  
ATOM    962  CD  LYS A  63     -17.790  -2.025  23.036  1.00  0.89           C  
ATOM    963  CE  LYS A  63     -16.430  -1.377  22.841  1.00  0.89           C  
ATOM    964  NZ  LYS A  63     -16.568   0.058  22.434  1.00  0.89           N  
ATOM    965  H   LYS A  63     -19.157  -4.247  26.194  1.00  0.89           H  
ATOM    966  HA  LYS A  63     -20.134  -2.361  24.134  1.00  0.89           H  
ATOM    967 1HB  LYS A  63     -18.951  -5.145  23.893  1.00  0.89           H  
ATOM    968 2HB  LYS A  63     -19.451  -4.141  22.538  1.00  0.89           H  
ATOM    969 1HG  LYS A  63     -17.247  -3.501  24.525  1.00  0.89           H  
ATOM    970 2HG  LYS A  63     -17.054  -4.033  22.841  1.00  0.89           H  
ATOM    971 1HD  LYS A  63     -18.342  -1.979  22.097  1.00  0.89           H  
ATOM    972 2HD  LYS A  63     -18.342  -1.443  23.778  1.00  0.89           H  
ATOM    973 1HE  LYS A  63     -15.864  -1.434  23.770  1.00  0.89           H  
ATOM    974 2HE  LYS A  63     -15.885  -1.913  22.060  1.00  0.89           H  
ATOM    975 1HZ  LYS A  63     -15.657   0.469  22.299  1.00  0.89           H  
ATOM    976 2HZ  LYS A  63     -17.091   0.108  21.556  1.00  0.89           H  
ATOM    977 3HZ  LYS A  63     -17.066   0.568  23.150  1.00  0.89           H  
ATOM    978  N   PHE A  64     -21.961  -4.602  25.410  1.00  0.89           N  
ATOM    979  CA  PHE A  64     -23.265  -5.237  25.386  1.00  0.89           C  
ATOM    980  C   PHE A  64     -24.140  -4.567  26.454  1.00  0.89           C  
ATOM    981  O   PHE A  64     -24.163  -4.981  27.620  1.00  0.89           O  
ATOM    982  CB  PHE A  64     -23.132  -6.714  25.695  1.00  0.89           C  
ATOM    983  CG  PHE A  64     -22.302  -7.566  24.789  1.00  0.89           C  
ATOM    984  CD1 PHE A  64     -20.951  -7.683  25.014  1.00  0.89           C  
ATOM    985  CD2 PHE A  64     -22.868  -8.293  23.752  1.00  0.89           C  
ATOM    986  CE1 PHE A  64     -20.164  -8.495  24.224  1.00  0.89           C  
ATOM    987  CE2 PHE A  64     -22.091  -9.115  22.957  1.00  0.89           C  
ATOM    988  CZ  PHE A  64     -20.734  -9.215  23.193  1.00  0.89           C  
ATOM    989  H   PHE A  64     -21.447  -4.597  26.292  1.00  0.89           H  
ATOM    990  HA  PHE A  64     -23.724  -5.099  24.407  1.00  0.89           H  
ATOM    991 1HB  PHE A  64     -22.708  -6.801  26.690  1.00  0.89           H  
ATOM    992 2HB  PHE A  64     -24.119  -7.138  25.695  1.00  0.89           H  
ATOM    993  HD1 PHE A  64     -20.510  -7.126  25.836  1.00  0.89           H  
ATOM    994  HD2 PHE A  64     -23.940  -8.215  23.568  1.00  0.89           H  
ATOM    995  HE1 PHE A  64     -19.094  -8.570  24.422  1.00  0.89           H  
ATOM    996  HE2 PHE A  64     -22.549  -9.683  22.145  1.00  0.89           H  
ATOM    997  HZ  PHE A  64     -20.116  -9.862  22.571  1.00  0.89           H  
ATOM    998  N   ASP A  65     -24.904  -3.560  26.052  1.00  0.88           N  
ATOM    999  CA  ASP A  65     -25.610  -2.724  27.025  1.00  0.88           C  
ATOM   1000  C   ASP A  65     -26.604  -3.493  27.898  1.00  0.88           C  
ATOM   1001  O   ASP A  65     -26.851  -3.123  29.044  1.00  0.88           O  
ATOM   1002  CB  ASP A  65     -26.332  -1.575  26.313  1.00  0.88           C  
ATOM   1003  CG  ASP A  65     -26.723  -0.413  27.258  1.00  0.88           C  
ATOM   1004  OD1 ASP A  65     -25.818   0.231  27.780  1.00  0.88           O  
ATOM   1005  OD2 ASP A  65     -27.886  -0.178  27.461  1.00  0.88           O  
ATOM   1006  H   ASP A  65     -24.905  -3.302  25.072  1.00  0.88           H  
ATOM   1007  HA  ASP A  65     -24.859  -2.291  27.679  1.00  0.88           H  
ATOM   1008 1HB  ASP A  65     -25.694  -1.181  25.521  1.00  0.88           H  
ATOM   1009 2HB  ASP A  65     -27.241  -1.956  25.843  1.00  0.88           H  
ATOM   1010  N   ARG A  66     -27.173  -4.568  27.368  1.00  0.87           N  
ATOM   1011  CA  ARG A  66     -28.171  -5.338  28.099  1.00  0.87           C  
ATOM   1012  C   ARG A  66     -27.584  -6.257  29.185  1.00  0.87           C  
ATOM   1013  O   ARG A  66     -28.319  -6.759  30.037  1.00  0.87           O  
ATOM   1014  CB  ARG A  66     -28.969  -6.178  27.114  1.00  0.87           C  
ATOM   1015  CG  ARG A  66     -29.856  -5.381  26.151  1.00  0.87           C  
ATOM   1016  CD  ARG A  66     -30.512  -6.264  25.127  1.00  0.87           C  
ATOM   1017  NE  ARG A  66     -31.484  -7.184  25.703  1.00  0.87           N  
ATOM   1018  CZ  ARG A  66     -32.794  -6.928  25.891  1.00  0.87           C  
ATOM   1019  NH1 ARG A  66     -33.313  -5.763  25.542  1.00  0.87           N  
ATOM   1020  NH2 ARG A  66     -33.551  -7.870  26.425  1.00  0.87           N  
ATOM   1021  H   ARG A  66     -26.918  -4.842  26.432  1.00  0.87           H  
ATOM   1022  HA  ARG A  66     -28.851  -4.634  28.579  1.00  0.87           H  
ATOM   1023 1HB  ARG A  66     -28.289  -6.787  26.518  1.00  0.87           H  
ATOM   1024 2HB  ARG A  66     -29.612  -6.862  27.665  1.00  0.87           H  
ATOM   1025 1HG  ARG A  66     -30.638  -4.877  26.718  1.00  0.87           H  
ATOM   1026 2HG  ARG A  66     -29.251  -4.638  25.629  1.00  0.87           H  
ATOM   1027 1HD  ARG A  66     -31.022  -5.649  24.389  1.00  0.87           H  
ATOM   1028 2HD  ARG A  66     -29.743  -6.860  24.631  1.00  0.87           H  
ATOM   1029  HE  ARG A  66     -31.152  -8.105  26.012  1.00  0.87           H  
ATOM   1030 1HH1 ARG A  66     -32.725  -5.051  25.133  1.00  0.87           H  
ATOM   1031 2HH1 ARG A  66     -34.297  -5.586  25.686  1.00  0.87           H  
ATOM   1032 1HH2 ARG A  66     -33.109  -8.779  26.678  1.00  0.87           H  
ATOM   1033 2HH2 ARG A  66     -34.530  -7.716  26.579  1.00  0.87           H  
ATOM   1034  N   VAL A  67     -26.271  -6.514  29.140  1.00  0.84           N  
ATOM   1035  CA  VAL A  67     -25.647  -7.443  30.083  1.00  0.84           C  
ATOM   1036  C   VAL A  67     -24.475  -6.822  30.840  1.00  0.84           C  
ATOM   1037  O   VAL A  67     -23.846  -7.478  31.673  1.00  0.84           O  
ATOM   1038  CB  VAL A  67     -25.209  -8.705  29.343  1.00  0.84           C  
ATOM   1039  CG1 VAL A  67     -26.444  -9.412  28.758  1.00  0.84           C  
ATOM   1040  CG2 VAL A  67     -24.298  -8.299  28.306  1.00  0.84           C  
ATOM   1041  H   VAL A  67     -25.679  -6.044  28.455  1.00  0.84           H  
ATOM   1042  HA  VAL A  67     -26.400  -7.738  30.812  1.00  0.84           H  
ATOM   1043  HB  VAL A  67     -24.712  -9.384  30.018  1.00  0.84           H  
ATOM   1044 1HG1 VAL A  67     -26.161 -10.286  28.220  1.00  0.84           H  
ATOM   1045 2HG1 VAL A  67     -27.115  -9.691  29.570  1.00  0.84           H  
ATOM   1046 3HG1 VAL A  67     -26.963  -8.750  28.078  1.00  0.84           H  
ATOM   1047 1HG2 VAL A  67     -23.950  -9.129  27.723  1.00  0.84           H  
ATOM   1048 2HG2 VAL A  67     -24.844  -7.616  27.682  1.00  0.84           H  
ATOM   1049 3HG2 VAL A  67     -23.441  -7.789  28.752  1.00  0.84           H  
ATOM   1050  N   LYS A  68     -24.217  -5.534  30.601  1.00  0.81           N  
ATOM   1051  CA  LYS A  68     -23.119  -4.798  31.246  1.00  0.81           C  
ATOM   1052  C   LYS A  68     -23.217  -4.795  32.778  1.00  0.81           C  
ATOM   1053  O   LYS A  68     -22.243  -4.517  33.481  1.00  0.81           O  
ATOM   1054  CB  LYS A  68     -23.090  -3.348  30.754  1.00  0.81           C  
ATOM   1055  CG  LYS A  68     -24.267  -2.496  31.227  1.00  0.81           C  
ATOM   1056  CD  LYS A  68     -24.234  -1.096  30.625  1.00  0.81           C  
ATOM   1057  CE  LYS A  68     -25.410  -0.274  31.110  1.00  0.81           C  
ATOM   1058  NZ  LYS A  68     -25.509   1.036  30.414  1.00  0.81           N  
ATOM   1059  H   LYS A  68     -24.746  -5.061  29.870  1.00  0.81           H  
ATOM   1060  HA  LYS A  68     -22.188  -5.278  30.966  1.00  0.81           H  
ATOM   1061 1HB  LYS A  68     -22.169  -2.870  31.082  1.00  0.81           H  
ATOM   1062 2HB  LYS A  68     -23.092  -3.343  29.657  1.00  0.81           H  
ATOM   1063 1HG  LYS A  68     -25.201  -2.981  30.949  1.00  0.81           H  
ATOM   1064 2HG  LYS A  68     -24.238  -2.404  32.313  1.00  0.81           H  
ATOM   1065 1HD  LYS A  68     -23.310  -0.599  30.912  1.00  0.81           H  
ATOM   1066 2HD  LYS A  68     -24.276  -1.152  29.545  1.00  0.81           H  
ATOM   1067 1HE  LYS A  68     -26.331  -0.836  30.941  1.00  0.81           H  
ATOM   1068 2HE  LYS A  68     -25.293  -0.094  32.172  1.00  0.81           H  
ATOM   1069 1HZ  LYS A  68     -26.303   1.542  30.758  1.00  0.81           H  
ATOM   1070 2HZ  LYS A  68     -24.676   1.572  30.554  1.00  0.81           H  
ATOM   1071 3HZ  LYS A  68     -25.637   0.851  29.410  1.00  0.81           H  
ATOM   1072  N   HIS A  69     -24.412  -5.076  33.298  1.00  0.78           N  
ATOM   1073  CA  HIS A  69     -24.661  -5.093  34.730  1.00  0.78           C  
ATOM   1074  C   HIS A  69     -24.498  -6.474  35.366  1.00  0.78           C  
ATOM   1075  O   HIS A  69     -24.701  -6.613  36.572  1.00  0.78           O  
ATOM   1076  CB  HIS A  69     -26.086  -4.618  35.030  1.00  0.78           C  
ATOM   1077  CG  HIS A  69     -26.360  -3.176  34.717  1.00  0.78           C  
ATOM   1078  ND1 HIS A  69     -25.796  -2.140  35.432  1.00  0.78           N  
ATOM   1079  CD2 HIS A  69     -27.152  -2.601  33.780  1.00  0.78           C  
ATOM   1080  CE1 HIS A  69     -26.230  -0.989  34.952  1.00  0.78           C  
ATOM   1081  NE2 HIS A  69     -27.059  -1.239  33.954  1.00  0.78           N  
ATOM   1082  H   HIS A  69     -25.167  -5.293  32.666  1.00  0.78           H  
ATOM   1083  HA  HIS A  69     -23.962  -4.420  35.223  1.00  0.78           H  
ATOM   1084 1HB  HIS A  69     -26.790  -5.228  34.460  1.00  0.78           H  
ATOM   1085 2HB  HIS A  69     -26.300  -4.781  36.085  1.00  0.78           H  
ATOM   1086  HD1 HIS A  69     -25.167  -2.226  36.205  1.00  0.78           H  
ATOM   1087  HD2 HIS A  69     -27.795  -3.010  32.999  1.00  0.78           H  
ATOM   1088  HE1 HIS A  69     -25.901  -0.047  35.389  1.00  0.78           H  
ATOM   1089  N   LEU A  70     -24.138  -7.496  34.589  1.00  0.75           N  
ATOM   1090  CA  LEU A  70     -23.997  -8.825  35.180  1.00  0.75           C  
ATOM   1091  C   LEU A  70     -22.570  -8.954  35.692  1.00  0.75           C  
ATOM   1092  O   LEU A  70     -21.636  -8.531  35.011  1.00  0.75           O  
ATOM   1093  CB  LEU A  70     -24.283  -9.898  34.128  1.00  0.75           C  
ATOM   1094  CG  LEU A  70     -25.651  -9.793  33.452  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70     -25.780 -10.894  32.443  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70     -26.751  -9.850  34.473  1.00  0.75           C  
ATOM   1097  H   LEU A  70     -23.968  -7.363  33.592  1.00  0.75           H  
ATOM   1098  HA  LEU A  70     -24.688  -8.932  36.016  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70     -23.522  -9.835  33.349  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70     -24.218 -10.877  34.604  1.00  0.75           H  
ATOM   1101  HG  LEU A  70     -25.705  -8.846  32.923  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70     -26.732 -10.809  31.931  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70     -24.976 -10.829  31.727  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70     -25.731 -11.828  32.960  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70     -27.715  -9.761  33.971  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70     -26.707 -10.790  34.995  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70     -26.633  -9.032  35.187  1.00  0.75           H  
ATOM   1108  N   LYS A  71     -22.384  -9.520  36.889  1.00  0.73           N  
ATOM   1109  CA  LYS A  71     -21.038  -9.606  37.445  1.00  0.73           C  
ATOM   1110  C   LYS A  71     -20.514 -11.025  37.637  1.00  0.73           C  
ATOM   1111  O   LYS A  71     -19.312 -11.265  37.508  1.00  0.73           O  
ATOM   1112  CB  LYS A  71     -21.008  -8.860  38.780  1.00  0.73           C  
ATOM   1113  CG  LYS A  71     -21.380  -7.361  38.673  1.00  0.73           C  
ATOM   1114  CD  LYS A  71     -20.363  -6.573  37.839  1.00  0.73           C  
ATOM   1115  CE  LYS A  71     -20.723  -5.089  37.770  1.00  0.73           C  
ATOM   1116  NZ  LYS A  71     -19.729  -4.307  36.965  1.00  0.73           N  
ATOM   1117  H   LYS A  71     -23.168  -9.885  37.438  1.00  0.73           H  
ATOM   1118  HA  LYS A  71     -20.355  -9.104  36.761  1.00  0.73           H  
ATOM   1119 1HB  LYS A  71     -21.714  -9.332  39.469  1.00  0.73           H  
ATOM   1120 2HB  LYS A  71     -20.015  -8.937  39.220  1.00  0.73           H  
ATOM   1121 1HG  LYS A  71     -22.368  -7.263  38.212  1.00  0.73           H  
ATOM   1122 2HG  LYS A  71     -21.426  -6.930  39.670  1.00  0.73           H  
ATOM   1123 1HD  LYS A  71     -19.371  -6.679  38.279  1.00  0.73           H  
ATOM   1124 2HD  LYS A  71     -20.337  -6.973  36.823  1.00  0.73           H  
ATOM   1125 1HE  LYS A  71     -21.709  -4.988  37.309  1.00  0.73           H  
ATOM   1126 2HE  LYS A  71     -20.761  -4.682  38.780  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  71     -20.005  -3.337  36.936  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  71     -18.816  -4.385  37.386  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  71     -19.696  -4.674  36.022  1.00  0.73           H  
ATOM   1130  N   THR A  72     -21.403 -11.962  37.954  1.00  0.71           N  
ATOM   1131  CA  THR A  72     -20.975 -13.318  38.258  1.00  0.71           C  
ATOM   1132  C   THR A  72     -21.314 -14.277  37.145  1.00  0.71           C  
ATOM   1133  O   THR A  72     -22.234 -14.031  36.366  1.00  0.71           O  
ATOM   1134  CB  THR A  72     -21.676 -13.805  39.527  1.00  0.71           C  
ATOM   1135  OG1 THR A  72     -23.095 -13.844  39.275  1.00  0.71           O  
ATOM   1136  CG2 THR A  72     -21.407 -12.850  40.669  1.00  0.71           C  
ATOM   1137  H   THR A  72     -22.393 -11.722  38.042  1.00  0.71           H  
ATOM   1138  HA  THR A  72     -19.895 -13.326  38.407  1.00  0.71           H  
ATOM   1139  HB  THR A  72     -21.325 -14.802  39.784  1.00  0.71           H  
ATOM   1140  HG1 THR A  72     -23.412 -12.911  39.102  1.00  0.71           H  
ATOM   1141 1HG2 THR A  72     -21.922 -13.197  41.564  1.00  0.71           H  
ATOM   1142 2HG2 THR A  72     -20.336 -12.803  40.861  1.00  0.71           H  
ATOM   1143 3HG2 THR A  72     -21.774 -11.857  40.403  1.00  0.71           H  
ATOM   1144  N   GLU A  73     -20.643 -15.426  37.132  1.00  0.69           N  
ATOM   1145  CA  GLU A  73     -20.943 -16.432  36.128  1.00  0.69           C  
ATOM   1146  C   GLU A  73     -22.363 -16.947  36.298  1.00  0.69           C  
ATOM   1147  O   GLU A  73     -23.045 -17.237  35.321  1.00  0.69           O  
ATOM   1148  CB  GLU A  73     -19.962 -17.597  36.223  1.00  0.69           C  
ATOM   1149  CG  GLU A  73     -18.533 -17.239  35.858  1.00  0.69           C  
ATOM   1150  CD  GLU A  73     -17.586 -18.414  35.918  1.00  0.69           C  
ATOM   1151  OE1 GLU A  73     -17.906 -19.448  35.385  1.00  0.69           O  
ATOM   1152  OE2 GLU A  73     -16.535 -18.274  36.512  1.00  0.69           O  
ATOM   1153  H   GLU A  73     -19.903 -15.583  37.800  1.00  0.69           H  
ATOM   1154  HA  GLU A  73     -20.853 -15.976  35.141  1.00  0.69           H  
ATOM   1155 1HB  GLU A  73     -19.964 -17.993  37.238  1.00  0.69           H  
ATOM   1156 2HB  GLU A  73     -20.288 -18.397  35.557  1.00  0.69           H  
ATOM   1157 1HG  GLU A  73     -18.510 -16.816  34.864  1.00  0.69           H  
ATOM   1158 2HG  GLU A  73     -18.184 -16.472  36.548  1.00  0.69           H  
ATOM   1159  N   ALA A  74     -22.823 -17.055  37.549  1.00  0.67           N  
ATOM   1160  CA  ALA A  74     -24.167 -17.553  37.796  1.00  0.67           C  
ATOM   1161  C   ALA A  74     -25.212 -16.644  37.165  1.00  0.67           C  
ATOM   1162  O   ALA A  74     -26.151 -17.125  36.518  1.00  0.67           O  
ATOM   1163  CB  ALA A  74     -24.414 -17.658  39.289  1.00  0.67           C  
ATOM   1164  H   ALA A  74     -22.230 -16.792  38.321  1.00  0.67           H  
ATOM   1165  HA  ALA A  74     -24.254 -18.539  37.343  1.00  0.67           H  
ATOM   1166 1HB  ALA A  74     -25.414 -18.049  39.465  1.00  0.67           H  
ATOM   1167 2HB  ALA A  74     -23.678 -18.325  39.734  1.00  0.67           H  
ATOM   1168 3HB  ALA A  74     -24.326 -16.666  39.738  1.00  0.67           H  
ATOM   1169  N   GLU A  75     -25.027 -15.325  37.304  1.00  0.66           N  
ATOM   1170  CA  GLU A  75     -25.967 -14.383  36.704  1.00  0.66           C  
ATOM   1171  C   GLU A  75     -25.910 -14.464  35.190  1.00  0.66           C  
ATOM   1172  O   GLU A  75     -26.938 -14.430  34.505  1.00  0.66           O  
ATOM   1173  CB  GLU A  75     -25.642 -12.962  37.132  1.00  0.66           C  
ATOM   1174  CG  GLU A  75     -25.928 -12.588  38.565  1.00  0.66           C  
ATOM   1175  CD  GLU A  75     -25.273 -11.276  38.885  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75     -24.086 -11.162  38.585  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75     -25.914 -10.403  39.408  1.00  0.66           O  
ATOM   1178  H   GLU A  75     -24.236 -14.963  37.848  1.00  0.66           H  
ATOM   1179  HA  GLU A  75     -26.976 -14.644  37.030  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75     -24.583 -12.768  36.943  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75     -26.200 -12.284  36.519  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75     -27.004 -12.490  38.698  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75     -25.574 -13.367  39.234  1.00  0.66           H  
ATOM   1184  N   MET A  76     -24.693 -14.594  34.672  1.00  0.66           N  
ATOM   1185  CA  MET A  76     -24.488 -14.671  33.245  1.00  0.66           C  
ATOM   1186  C   MET A  76     -25.132 -15.909  32.652  1.00  0.66           C  
ATOM   1187  O   MET A  76     -25.722 -15.846  31.576  1.00  0.66           O  
ATOM   1188  CB  MET A  76     -23.010 -14.572  32.944  1.00  0.66           C  
ATOM   1189  CG  MET A  76     -22.445 -13.191  33.233  1.00  0.66           C  
ATOM   1190  SD  MET A  76     -20.691 -13.056  32.968  1.00  0.66           S  
ATOM   1191  CE  MET A  76     -20.458 -11.415  33.652  1.00  0.66           C  
ATOM   1192  H   MET A  76     -23.882 -14.608  35.292  1.00  0.66           H  
ATOM   1193  HA  MET A  76     -24.976 -13.822  32.792  1.00  0.66           H  
ATOM   1194 1HB  MET A  76     -22.467 -15.309  33.525  1.00  0.66           H  
ATOM   1195 2HB  MET A  76     -22.854 -14.785  31.906  1.00  0.66           H  
ATOM   1196 1HG  MET A  76     -22.939 -12.464  32.598  1.00  0.66           H  
ATOM   1197 2HG  MET A  76     -22.658 -12.920  34.262  1.00  0.66           H  
ATOM   1198 1HE  MET A  76     -19.411 -11.133  33.588  1.00  0.66           H  
ATOM   1199 2HE  MET A  76     -21.065 -10.697  33.103  1.00  0.66           H  
ATOM   1200 3HE  MET A  76     -20.767 -11.416  34.697  1.00  0.66           H  
ATOM   1201  N   LYS A  77     -25.038 -17.041  33.348  1.00  0.67           N  
ATOM   1202  CA  LYS A  77     -25.657 -18.251  32.840  1.00  0.67           C  
ATOM   1203  C   LYS A  77     -27.183 -18.126  32.870  1.00  0.67           C  
ATOM   1204  O   LYS A  77     -27.883 -18.513  31.927  1.00  0.67           O  
ATOM   1205  CB  LYS A  77     -25.190 -19.477  33.624  1.00  0.67           C  
ATOM   1206  CG  LYS A  77     -23.752 -19.848  33.345  1.00  0.67           C  
ATOM   1207  CD  LYS A  77     -23.267 -21.040  34.128  1.00  0.67           C  
ATOM   1208  CE  LYS A  77     -21.805 -21.336  33.779  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77     -21.265 -22.494  34.543  1.00  0.67           N  
ATOM   1210  H   LYS A  77     -24.515 -17.062  34.221  1.00  0.67           H  
ATOM   1211  HA  LYS A  77     -25.330 -18.383  31.824  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77     -25.285 -19.275  34.694  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77     -25.824 -20.328  33.384  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77     -23.647 -20.059  32.280  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77     -23.134 -19.002  33.597  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77     -23.347 -20.826  35.196  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77     -23.882 -21.908  33.895  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77     -21.734 -21.549  32.713  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77     -21.201 -20.452  34.002  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77     -20.298 -22.646  34.274  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77     -21.313 -22.295  35.533  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77     -21.807 -23.321  34.338  1.00  0.67           H  
ATOM   1223  N   ALA A  78     -27.703 -17.539  33.946  1.00  0.69           N  
ATOM   1224  CA  ALA A  78     -29.134 -17.337  34.094  1.00  0.69           C  
ATOM   1225  C   ALA A  78     -29.739 -16.403  33.035  1.00  0.69           C  
ATOM   1226  O   ALA A  78     -30.872 -16.616  32.595  1.00  0.69           O  
ATOM   1227  CB  ALA A  78     -29.417 -16.770  35.471  1.00  0.69           C  
ATOM   1228  H   ALA A  78     -27.090 -17.243  34.707  1.00  0.69           H  
ATOM   1229  HA  ALA A  78     -29.616 -18.308  34.000  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78     -30.490 -16.656  35.604  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78     -29.021 -17.445  36.229  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78     -28.933 -15.800  35.565  1.00  0.69           H  
ATOM   1233  N   SER A  79     -29.005 -15.358  32.642  1.00  0.71           N  
ATOM   1234  CA  SER A  79     -29.545 -14.362  31.721  1.00  0.71           C  
ATOM   1235  C   SER A  79     -29.779 -14.838  30.280  1.00  0.71           C  
ATOM   1236  O   SER A  79     -28.844 -15.189  29.542  1.00  0.71           O  
ATOM   1237  CB  SER A  79     -28.635 -13.148  31.708  1.00  0.71           C  
ATOM   1238  OG  SER A  79     -29.074 -12.193  30.769  1.00  0.71           O  
ATOM   1239  H   SER A  79     -28.078 -15.221  33.045  1.00  0.71           H  
ATOM   1240  HA  SER A  79     -30.508 -14.048  32.120  1.00  0.71           H  
ATOM   1241 1HB  SER A  79     -28.622 -12.705  32.706  1.00  0.71           H  
ATOM   1242 2HB  SER A  79     -27.610 -13.456  31.478  1.00  0.71           H  
ATOM   1243  HG  SER A  79     -28.719 -11.347  31.067  1.00  0.71           H  
ATOM   1244  N   GLU A  80     -31.036 -14.697  29.837  1.00  0.73           N  
ATOM   1245  CA  GLU A  80     -31.441 -15.086  28.487  1.00  0.73           C  
ATOM   1246  C   GLU A  80     -30.690 -14.294  27.441  1.00  0.73           C  
ATOM   1247  O   GLU A  80     -30.406 -14.801  26.359  1.00  0.73           O  
ATOM   1248  CB  GLU A  80     -32.935 -14.859  28.239  1.00  0.73           C  
ATOM   1249  CG  GLU A  80     -33.889 -15.775  28.967  1.00  0.73           C  
ATOM   1250  CD  GLU A  80     -35.327 -15.493  28.575  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80     -35.543 -14.533  27.858  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80     -36.197 -16.226  28.979  1.00  0.73           O  
ATOM   1253  H   GLU A  80     -31.738 -14.373  30.487  1.00  0.73           H  
ATOM   1254  HA  GLU A  80     -31.215 -16.143  28.349  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80     -33.189 -13.836  28.516  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80     -33.132 -14.957  27.179  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80     -33.647 -16.811  28.728  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80     -33.768 -15.637  30.042  1.00  0.73           H  
ATOM   1259  N   ASP A  81     -30.375 -13.045  27.759  1.00  0.74           N  
ATOM   1260  CA  ASP A  81     -29.681 -12.186  26.822  1.00  0.74           C  
ATOM   1261  C   ASP A  81     -28.334 -12.770  26.429  1.00  0.74           C  
ATOM   1262  O   ASP A  81     -27.909 -12.610  25.289  1.00  0.74           O  
ATOM   1263  CB  ASP A  81     -29.492 -10.796  27.405  1.00  0.74           C  
ATOM   1264  CG  ASP A  81     -30.766  -9.952  27.471  1.00  0.74           C  
ATOM   1265  OD1 ASP A  81     -31.752 -10.251  26.830  1.00  0.74           O  
ATOM   1266  OD2 ASP A  81     -30.744  -8.993  28.180  1.00  0.74           O  
ATOM   1267  H   ASP A  81     -30.620 -12.697  28.677  1.00  0.74           H  
ATOM   1268  HA  ASP A  81     -30.287 -12.100  25.920  1.00  0.74           H  
ATOM   1269 1HB  ASP A  81     -29.087 -10.888  28.409  1.00  0.74           H  
ATOM   1270 2HB  ASP A  81     -28.752 -10.259  26.808  1.00  0.74           H  
ATOM   1271  N   LEU A  82     -27.640 -13.455  27.344  1.00  0.75           N  
ATOM   1272  CA  LEU A  82     -26.357 -13.994  26.939  1.00  0.75           C  
ATOM   1273  C   LEU A  82     -26.544 -15.247  26.141  1.00  0.75           C  
ATOM   1274  O   LEU A  82     -25.784 -15.519  25.212  1.00  0.75           O  
ATOM   1275  CB  LEU A  82     -25.419 -14.208  28.113  1.00  0.75           C  
ATOM   1276  CG  LEU A  82     -24.948 -12.945  28.694  1.00  0.75           C  
ATOM   1277  CD1 LEU A  82     -24.029 -13.210  29.820  1.00  0.75           C  
ATOM   1278  CD2 LEU A  82     -24.290 -12.189  27.602  1.00  0.75           C  
ATOM   1279  H   LEU A  82     -28.013 -13.653  28.274  1.00  0.75           H  
ATOM   1280  HA  LEU A  82     -25.878 -13.265  26.289  1.00  0.75           H  
ATOM   1281 1HB  LEU A  82     -25.949 -14.770  28.893  1.00  0.75           H  
ATOM   1282 2HB  LEU A  82     -24.554 -14.785  27.785  1.00  0.75           H  
ATOM   1283  HG  LEU A  82     -25.790 -12.383  29.089  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  82     -23.684 -12.269  30.244  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  82     -24.574 -13.766  30.550  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  82     -23.171 -13.791  29.475  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  82     -23.930 -11.264  27.990  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  82     -23.469 -12.773  27.226  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  82     -24.999 -12.004  26.801  1.00  0.75           H  
ATOM   1290  N   LYS A  83     -27.585 -16.000  26.459  1.00  0.74           N  
ATOM   1291  CA  LYS A  83     -27.859 -17.189  25.676  1.00  0.74           C  
ATOM   1292  C   LYS A  83     -28.106 -16.747  24.223  1.00  0.74           C  
ATOM   1293  O   LYS A  83     -27.511 -17.271  23.278  1.00  0.74           O  
ATOM   1294  CB  LYS A  83     -29.071 -17.922  26.249  1.00  0.74           C  
ATOM   1295  CG  LYS A  83     -29.439 -19.216  25.556  1.00  0.74           C  
ATOM   1296  CD  LYS A  83     -30.655 -19.857  26.235  1.00  0.74           C  
ATOM   1297  CE  LYS A  83     -31.097 -21.139  25.540  1.00  0.74           C  
ATOM   1298  NZ  LYS A  83     -32.310 -21.723  26.183  1.00  0.74           N  
ATOM   1299  H   LYS A  83     -28.174 -15.738  27.255  1.00  0.74           H  
ATOM   1300  HA  LYS A  83     -26.991 -17.846  25.699  1.00  0.74           H  
ATOM   1301 1HB  LYS A  83     -28.895 -18.136  27.306  1.00  0.74           H  
ATOM   1302 2HB  LYS A  83     -29.941 -17.274  26.194  1.00  0.74           H  
ATOM   1303 1HG  LYS A  83     -29.662 -19.019  24.506  1.00  0.74           H  
ATOM   1304 2HG  LYS A  83     -28.592 -19.893  25.616  1.00  0.74           H  
ATOM   1305 1HD  LYS A  83     -30.406 -20.087  27.272  1.00  0.74           H  
ATOM   1306 2HD  LYS A  83     -31.484 -19.148  26.228  1.00  0.74           H  
ATOM   1307 1HE  LYS A  83     -31.316 -20.924  24.495  1.00  0.74           H  
ATOM   1308 2HE  LYS A  83     -30.295 -21.869  25.592  1.00  0.74           H  
ATOM   1309 1HZ  LYS A  83     -32.574 -22.570  25.701  1.00  0.74           H  
ATOM   1310 2HZ  LYS A  83     -32.110 -21.936  27.151  1.00  0.74           H  
ATOM   1311 3HZ  LYS A  83     -33.070 -21.059  26.136  1.00  0.74           H  
ATOM   1312  N   LYS A  84     -28.956 -15.728  24.061  1.00  0.74           N  
ATOM   1313  CA  LYS A  84     -29.328 -15.199  22.752  1.00  0.74           C  
ATOM   1314  C   LYS A  84     -28.150 -14.537  22.021  1.00  0.74           C  
ATOM   1315  O   LYS A  84     -27.987 -14.705  20.801  1.00  0.74           O  
ATOM   1316  CB  LYS A  84     -30.488 -14.223  22.944  1.00  0.74           C  
ATOM   1317  CG  LYS A  84     -31.800 -14.928  23.353  1.00  0.74           C  
ATOM   1318  CD  LYS A  84     -32.924 -13.945  23.666  1.00  0.74           C  
ATOM   1319  CE  LYS A  84     -34.179 -14.688  24.151  1.00  0.74           C  
ATOM   1320  NZ  LYS A  84     -35.261 -13.753  24.587  1.00  0.74           N  
ATOM   1321  H   LYS A  84     -29.392 -15.324  24.890  1.00  0.74           H  
ATOM   1322  HA  LYS A  84     -29.672 -16.030  22.137  1.00  0.74           H  
ATOM   1323 1HB  LYS A  84     -30.230 -13.506  23.728  1.00  0.74           H  
ATOM   1324 2HB  LYS A  84     -30.659 -13.665  22.025  1.00  0.74           H  
ATOM   1325 1HG  LYS A  84     -32.120 -15.582  22.543  1.00  0.74           H  
ATOM   1326 2HG  LYS A  84     -31.615 -15.542  24.234  1.00  0.74           H  
ATOM   1327 1HD  LYS A  84     -32.591 -13.265  24.458  1.00  0.74           H  
ATOM   1328 2HD  LYS A  84     -33.166 -13.361  22.781  1.00  0.74           H  
ATOM   1329 1HE  LYS A  84     -34.557 -15.314  23.346  1.00  0.74           H  
ATOM   1330 2HE  LYS A  84     -33.907 -15.323  24.992  1.00  0.74           H  
ATOM   1331 1HZ  LYS A  84     -36.059 -14.287  24.913  1.00  0.74           H  
ATOM   1332 2HZ  LYS A  84     -34.913 -13.177  25.353  1.00  0.74           H  
ATOM   1333 3HZ  LYS A  84     -35.538 -13.162  23.820  1.00  0.74           H  
ATOM   1334  N   HIS A  85     -27.294 -13.808  22.755  1.00  0.75           N  
ATOM   1335  CA  HIS A  85     -26.143 -13.177  22.116  1.00  0.75           C  
ATOM   1336  C   HIS A  85     -25.193 -14.280  21.658  1.00  0.75           C  
ATOM   1337  O   HIS A  85     -24.643 -14.234  20.556  1.00  0.75           O  
ATOM   1338  CB  HIS A  85     -25.384 -12.259  23.093  1.00  0.75           C  
ATOM   1339  CG  HIS A  85     -26.078 -10.986  23.535  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85     -25.649 -10.261  24.635  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85     -27.154 -10.324  23.053  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85     -26.430  -9.212  24.807  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85     -27.349  -9.219  23.862  1.00  0.75           N  
ATOM   1344  H   HIS A  85     -27.457 -13.653  23.749  1.00  0.75           H  
ATOM   1345  HA  HIS A  85     -26.456 -12.599  21.250  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85     -25.181 -12.825  23.995  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85     -24.423 -11.986  22.660  1.00  0.75           H  
ATOM   1348  HD1 HIS A  85     -24.875 -10.490  25.224  1.00  0.75           H  
ATOM   1349  HD2 HIS A  85     -27.821 -10.512  22.211  1.00  0.75           H  
ATOM   1350  HE1 HIS A  85     -26.253  -8.517  25.626  1.00  0.75           H  
ATOM   1351  N   GLY A  86     -25.046 -15.305  22.496  1.00  0.75           N  
ATOM   1352  CA  GLY A  86     -24.175 -16.442  22.256  1.00  0.75           C  
ATOM   1353  C   GLY A  86     -24.547 -17.137  20.968  1.00  0.75           C  
ATOM   1354  O   GLY A  86     -23.699 -17.349  20.090  1.00  0.75           O  
ATOM   1355  H   GLY A  86     -25.534 -15.292  23.389  1.00  0.75           H  
ATOM   1356 1HA  GLY A  86     -23.135 -16.121  22.227  1.00  0.75           H  
ATOM   1357 2HA  GLY A  86     -24.285 -17.130  23.091  1.00  0.75           H  
ATOM   1358  N   VAL A  87     -25.830 -17.474  20.852  1.00  0.76           N  
ATOM   1359  CA  VAL A  87     -26.338 -18.144  19.676  1.00  0.76           C  
ATOM   1360  C   VAL A  87     -26.142 -17.293  18.439  1.00  0.76           C  
ATOM   1361  O   VAL A  87     -25.722 -17.810  17.403  1.00  0.76           O  
ATOM   1362  CB  VAL A  87     -27.833 -18.485  19.831  1.00  0.76           C  
ATOM   1363  CG1 VAL A  87     -28.387 -18.981  18.504  1.00  0.76           C  
ATOM   1364  CG2 VAL A  87     -28.015 -19.561  20.886  1.00  0.76           C  
ATOM   1365  H   VAL A  87     -26.468 -17.269  21.626  1.00  0.76           H  
ATOM   1366  HA  VAL A  87     -25.780 -19.061  19.549  1.00  0.76           H  
ATOM   1367  HB  VAL A  87     -28.375 -17.582  20.122  1.00  0.76           H  
ATOM   1368 1HG1 VAL A  87     -29.445 -19.211  18.616  1.00  0.76           H  
ATOM   1369 2HG1 VAL A  87     -28.263 -18.207  17.745  1.00  0.76           H  
ATOM   1370 3HG1 VAL A  87     -27.855 -19.877  18.196  1.00  0.76           H  
ATOM   1371 1HG2 VAL A  87     -29.073 -19.789  20.995  1.00  0.76           H  
ATOM   1372 2HG2 VAL A  87     -27.485 -20.454  20.586  1.00  0.76           H  
ATOM   1373 3HG2 VAL A  87     -27.625 -19.209  21.830  1.00  0.76           H  
ATOM   1374  N   THR A  88     -26.418 -15.992  18.538  1.00  0.78           N  
ATOM   1375  CA  THR A  88     -26.256 -15.098  17.403  1.00  0.78           C  
ATOM   1376  C   THR A  88     -24.810 -15.077  16.894  1.00  0.78           C  
ATOM   1377  O   THR A  88     -24.566 -15.174  15.684  1.00  0.78           O  
ATOM   1378  CB  THR A  88     -26.675 -13.670  17.785  1.00  0.78           C  
ATOM   1379  OG1 THR A  88     -28.063 -13.663  18.169  1.00  0.78           O  
ATOM   1380  CG2 THR A  88     -26.452 -12.731  16.614  1.00  0.78           C  
ATOM   1381  H   THR A  88     -26.775 -15.607  19.415  1.00  0.78           H  
ATOM   1382  HA  THR A  88     -26.898 -15.448  16.596  1.00  0.78           H  
ATOM   1383  HB  THR A  88     -26.078 -13.333  18.629  1.00  0.78           H  
ATOM   1384  HG1 THR A  88     -28.159 -14.148  19.027  1.00  0.78           H  
ATOM   1385 1HG2 THR A  88     -26.747 -11.723  16.898  1.00  0.78           H  
ATOM   1386 2HG2 THR A  88     -25.396 -12.740  16.340  1.00  0.78           H  
ATOM   1387 3HG2 THR A  88     -27.050 -13.060  15.766  1.00  0.78           H  
ATOM   1388  N   VAL A  89     -23.841 -14.979  17.811  1.00  0.79           N  
ATOM   1389  CA  VAL A  89     -22.436 -14.944  17.410  1.00  0.79           C  
ATOM   1390  C   VAL A  89     -22.023 -16.242  16.731  1.00  0.79           C  
ATOM   1391  O   VAL A  89     -21.396 -16.218  15.663  1.00  0.79           O  
ATOM   1392  CB  VAL A  89     -21.522 -14.698  18.635  1.00  0.79           C  
ATOM   1393  CG1 VAL A  89     -20.032 -14.882  18.243  1.00  0.79           C  
ATOM   1394  CG2 VAL A  89     -21.743 -13.275  19.172  1.00  0.79           C  
ATOM   1395  H   VAL A  89     -24.091 -14.898  18.799  1.00  0.79           H  
ATOM   1396  HA  VAL A  89     -22.303 -14.123  16.706  1.00  0.79           H  
ATOM   1397  HB  VAL A  89     -21.767 -15.429  19.412  1.00  0.79           H  
ATOM   1398 1HG1 VAL A  89     -19.402 -14.717  19.118  1.00  0.79           H  
ATOM   1399 2HG1 VAL A  89     -19.875 -15.895  17.870  1.00  0.79           H  
ATOM   1400 3HG1 VAL A  89     -19.768 -14.164  17.467  1.00  0.79           H  
ATOM   1401 1HG2 VAL A  89     -21.109 -13.112  20.043  1.00  0.79           H  
ATOM   1402 2HG2 VAL A  89     -21.492 -12.552  18.396  1.00  0.79           H  
ATOM   1403 3HG2 VAL A  89     -22.780 -13.149  19.454  1.00  0.79           H  
ATOM   1404  N   LEU A  90     -22.375 -17.377  17.335  1.00  0.81           N  
ATOM   1405  CA  LEU A  90     -22.025 -18.658  16.746  1.00  0.81           C  
ATOM   1406  C   LEU A  90     -22.753 -18.956  15.455  1.00  0.81           C  
ATOM   1407  O   LEU A  90     -22.179 -19.563  14.548  1.00  0.81           O  
ATOM   1408  CB  LEU A  90     -22.265 -19.784  17.722  1.00  0.81           C  
ATOM   1409  CG  LEU A  90     -21.330 -19.844  18.864  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90     -21.766 -20.928  19.763  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90     -19.951 -20.111  18.340  1.00  0.81           C  
ATOM   1412  H   LEU A  90     -22.894 -17.347  18.216  1.00  0.81           H  
ATOM   1413  HA  LEU A  90     -20.960 -18.635  16.528  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90     -23.267 -19.649  18.133  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90     -22.227 -20.734  17.193  1.00  0.81           H  
ATOM   1416  HG  LEU A  90     -21.344 -18.900  19.416  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90     -21.081 -20.990  20.584  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90     -22.769 -20.713  20.124  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90     -21.772 -21.867  19.233  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90     -19.251 -20.178  19.142  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90     -19.984 -21.046  17.822  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90     -19.648 -19.312  17.662  1.00  0.81           H  
ATOM   1423  N   THR A  91     -24.007 -18.534  15.349  1.00  0.82           N  
ATOM   1424  CA  THR A  91     -24.766 -18.776  14.142  1.00  0.82           C  
ATOM   1425  C   THR A  91     -24.111 -18.046  12.984  1.00  0.82           C  
ATOM   1426  O   THR A  91     -23.877 -18.634  11.922  1.00  0.82           O  
ATOM   1427  CB  THR A  91     -26.219 -18.305  14.301  1.00  0.82           C  
ATOM   1428  OG1 THR A  91     -26.842 -19.036  15.361  1.00  0.82           O  
ATOM   1429  CG2 THR A  91     -26.984 -18.514  13.016  1.00  0.82           C  
ATOM   1430  H   THR A  91     -24.461 -18.057  16.122  1.00  0.82           H  
ATOM   1431  HA  THR A  91     -24.760 -19.844  13.928  1.00  0.82           H  
ATOM   1432  HB  THR A  91     -26.224 -17.243  14.557  1.00  0.82           H  
ATOM   1433  HG1 THR A  91     -26.367 -18.821  16.191  1.00  0.82           H  
ATOM   1434 1HG2 THR A  91     -28.009 -18.171  13.146  1.00  0.82           H  
ATOM   1435 2HG2 THR A  91     -26.507 -17.947  12.216  1.00  0.82           H  
ATOM   1436 3HG2 THR A  91     -26.984 -19.573  12.762  1.00  0.82           H  
ATOM   1437  N   ALA A  92     -23.777 -16.766  13.200  1.00  0.83           N  
ATOM   1438  CA  ALA A  92     -23.128 -15.989  12.159  1.00  0.83           C  
ATOM   1439  C   ALA A  92     -21.794 -16.611  11.780  1.00  0.83           C  
ATOM   1440  O   ALA A  92     -21.486 -16.752  10.597  1.00  0.83           O  
ATOM   1441  CB  ALA A  92     -22.920 -14.566  12.630  1.00  0.83           C  
ATOM   1442  H   ALA A  92     -23.990 -16.320  14.096  1.00  0.83           H  
ATOM   1443  HA  ALA A  92     -23.770 -15.992  11.279  1.00  0.83           H  
ATOM   1444 1HB  ALA A  92     -22.449 -13.985  11.843  1.00  0.83           H  
ATOM   1445 2HB  ALA A  92     -23.883 -14.124  12.888  1.00  0.83           H  
ATOM   1446 3HB  ALA A  92     -22.279 -14.572  13.515  1.00  0.83           H  
ATOM   1447  N   LEU A  93     -21.028 -17.063  12.773  1.00  0.83           N  
ATOM   1448  CA  LEU A  93     -19.761 -17.696  12.470  1.00  0.83           C  
ATOM   1449  C   LEU A  93     -19.951 -18.949  11.641  1.00  0.83           C  
ATOM   1450  O   LEU A  93     -19.269 -19.128  10.633  1.00  0.83           O  
ATOM   1451  CB  LEU A  93     -18.986 -18.011  13.739  1.00  0.83           C  
ATOM   1452  CG  LEU A  93     -17.712 -18.776  13.506  1.00  0.83           C  
ATOM   1453  CD1 LEU A  93     -16.777 -17.998  12.596  1.00  0.83           C  
ATOM   1454  CD2 LEU A  93     -17.079 -19.007  14.793  1.00  0.83           C  
ATOM   1455  H   LEU A  93     -21.304 -16.932  13.747  1.00  0.83           H  
ATOM   1456  HA  LEU A  93     -19.167 -16.997  11.887  1.00  0.83           H  
ATOM   1457 1HB  LEU A  93     -18.748 -17.080  14.250  1.00  0.83           H  
ATOM   1458 2HB  LEU A  93     -19.620 -18.610  14.390  1.00  0.83           H  
ATOM   1459  HG  LEU A  93     -17.955 -19.724  13.044  1.00  0.83           H  
ATOM   1460 1HD1 LEU A  93     -15.864 -18.564  12.440  1.00  0.83           H  
ATOM   1461 2HD1 LEU A  93     -17.265 -17.828  11.638  1.00  0.83           H  
ATOM   1462 3HD1 LEU A  93     -16.535 -17.041  13.056  1.00  0.83           H  
ATOM   1463 1HD2 LEU A  93     -16.184 -19.591  14.654  1.00  0.83           H  
ATOM   1464 2HD2 LEU A  93     -16.840 -18.046  15.241  1.00  0.83           H  
ATOM   1465 3HD2 LEU A  93     -17.759 -19.526  15.420  1.00  0.83           H  
ATOM   1466  N   GLY A  94     -20.867 -19.821  12.047  1.00  0.83           N  
ATOM   1467  CA  GLY A  94     -21.091 -21.050  11.308  1.00  0.83           C  
ATOM   1468  C   GLY A  94     -21.480 -20.760   9.867  1.00  0.83           C  
ATOM   1469  O   GLY A  94     -21.006 -21.429   8.943  1.00  0.83           O  
ATOM   1470  H   GLY A  94     -21.412 -19.633  12.886  1.00  0.83           H  
ATOM   1471 1HA  GLY A  94     -20.195 -21.661  11.337  1.00  0.83           H  
ATOM   1472 2HA  GLY A  94     -21.886 -21.614  11.791  1.00  0.83           H  
ATOM   1473  N   ALA A  95     -22.291 -19.712   9.662  1.00  0.84           N  
ATOM   1474  CA  ALA A  95     -22.706 -19.332   8.320  1.00  0.84           C  
ATOM   1475  C   ALA A  95     -21.495 -18.998   7.466  1.00  0.84           C  
ATOM   1476  O   ALA A  95     -21.458 -19.324   6.280  1.00  0.84           O  
ATOM   1477  CB  ALA A  95     -23.639 -18.135   8.373  1.00  0.84           C  
ATOM   1478  H   ALA A  95     -22.661 -19.196  10.462  1.00  0.84           H  
ATOM   1479  HA  ALA A  95     -23.223 -20.175   7.871  1.00  0.84           H  
ATOM   1480 1HB  ALA A  95     -23.953 -17.875   7.364  1.00  0.84           H  
ATOM   1481 2HB  ALA A  95     -24.511 -18.384   8.978  1.00  0.84           H  
ATOM   1482 3HB  ALA A  95     -23.122 -17.292   8.816  1.00  0.84           H  
ATOM   1483  N   ILE A  96     -20.485 -18.390   8.081  1.00  0.86           N  
ATOM   1484  CA  ILE A  96     -19.264 -18.028   7.386  1.00  0.86           C  
ATOM   1485  C   ILE A  96     -18.350 -19.221   7.153  1.00  0.86           C  
ATOM   1486  O   ILE A  96     -17.832 -19.401   6.055  1.00  0.86           O  
ATOM   1487  CB  ILE A  96     -18.492 -16.951   8.154  1.00  0.86           C  
ATOM   1488  CG1 ILE A  96     -19.324 -15.735   8.271  1.00  0.86           C  
ATOM   1489  CG2 ILE A  96     -17.232 -16.642   7.424  1.00  0.86           C  
ATOM   1490  CD1 ILE A  96     -19.684 -15.186   7.006  1.00  0.86           C  
ATOM   1491  H   ILE A  96     -20.594 -18.132   9.067  1.00  0.86           H  
ATOM   1492  HA  ILE A  96     -19.539 -17.622   6.412  1.00  0.86           H  
ATOM   1493  HB  ILE A  96     -18.265 -17.302   9.161  1.00  0.86           H  
ATOM   1494 1HG1 ILE A  96     -20.222 -15.966   8.798  1.00  0.86           H  
ATOM   1495 2HG1 ILE A  96     -18.803 -15.000   8.800  1.00  0.86           H  
ATOM   1496 1HG2 ILE A  96     -16.668 -15.881   7.926  1.00  0.86           H  
ATOM   1497 2HG2 ILE A  96     -16.632 -17.547   7.353  1.00  0.86           H  
ATOM   1498 3HG2 ILE A  96     -17.492 -16.292   6.433  1.00  0.86           H  
ATOM   1499 1HD1 ILE A  96     -20.282 -14.296   7.185  1.00  0.86           H  
ATOM   1500 2HD1 ILE A  96     -18.790 -14.921   6.449  1.00  0.86           H  
ATOM   1501 3HD1 ILE A  96     -20.260 -15.918   6.442  1.00  0.86           H  
ATOM   1502  N   LEU A  97     -18.188 -20.076   8.156  1.00  0.89           N  
ATOM   1503  CA  LEU A  97     -17.268 -21.206   8.038  1.00  0.89           C  
ATOM   1504  C   LEU A  97     -17.697 -22.116   6.879  1.00  0.89           C  
ATOM   1505  O   LEU A  97     -16.873 -22.606   6.099  1.00  0.89           O  
ATOM   1506  CB  LEU A  97     -17.292 -22.018   9.344  1.00  0.89           C  
ATOM   1507  CG  LEU A  97     -16.745 -21.313  10.611  1.00  0.89           C  
ATOM   1508  CD1 LEU A  97     -17.016 -22.189  11.811  1.00  0.89           C  
ATOM   1509  CD2 LEU A  97     -15.293 -21.029  10.480  1.00  0.89           C  
ATOM   1510  H   LEU A  97     -18.676 -19.898   9.034  1.00  0.89           H  
ATOM   1511  HA  LEU A  97     -16.266 -20.827   7.847  1.00  0.89           H  
ATOM   1512 1HB  LEU A  97     -18.325 -22.305   9.548  1.00  0.89           H  
ATOM   1513 2HB  LEU A  97     -16.709 -22.925   9.195  1.00  0.89           H  
ATOM   1514  HG  LEU A  97     -17.264 -20.387  10.746  1.00  0.89           H  
ATOM   1515 1HD1 LEU A  97     -16.669 -21.691  12.705  1.00  0.89           H  
ATOM   1516 2HD1 LEU A  97     -18.077 -22.361  11.890  1.00  0.89           H  
ATOM   1517 3HD1 LEU A  97     -16.503 -23.141  11.702  1.00  0.89           H  
ATOM   1518 1HD2 LEU A  97     -14.933 -20.529  11.381  1.00  0.89           H  
ATOM   1519 2HD2 LEU A  97     -14.771 -21.954  10.357  1.00  0.89           H  
ATOM   1520 3HD2 LEU A  97     -15.122 -20.386   9.614  1.00  0.89           H  
ATOM   1521  N   LYS A  98     -19.007 -22.269   6.710  1.00  0.96           N  
ATOM   1522  CA  LYS A  98     -19.578 -23.094   5.652  1.00  0.96           C  
ATOM   1523  C   LYS A  98     -19.329 -22.565   4.236  1.00  0.96           C  
ATOM   1524  O   LYS A  98     -19.515 -23.300   3.264  1.00  0.96           O  
ATOM   1525  CB  LYS A  98     -21.069 -23.287   5.885  1.00  0.96           C  
ATOM   1526  CG  LYS A  98     -21.359 -24.157   7.077  1.00  0.96           C  
ATOM   1527  CD  LYS A  98     -22.827 -24.340   7.298  1.00  0.96           C  
ATOM   1528  CE  LYS A  98     -23.055 -25.162   8.537  1.00  0.96           C  
ATOM   1529  NZ  LYS A  98     -24.481 -25.397   8.806  1.00  0.96           N  
ATOM   1530  H   LYS A  98     -19.645 -21.831   7.381  1.00  0.96           H  
ATOM   1531  HA  LYS A  98     -19.109 -24.075   5.713  1.00  0.96           H  
ATOM   1532 1HB  LYS A  98     -21.535 -22.310   6.060  1.00  0.96           H  
ATOM   1533 2HB  LYS A  98     -21.531 -23.727   5.004  1.00  0.96           H  
ATOM   1534 1HG  LYS A  98     -20.904 -25.134   6.919  1.00  0.96           H  
ATOM   1535 2HG  LYS A  98     -20.915 -23.716   7.965  1.00  0.96           H  
ATOM   1536 1HD  LYS A  98     -23.298 -23.363   7.424  1.00  0.96           H  
ATOM   1537 2HD  LYS A  98     -23.274 -24.841   6.442  1.00  0.96           H  
ATOM   1538 1HE  LYS A  98     -22.551 -26.121   8.439  1.00  0.96           H  
ATOM   1539 2HE  LYS A  98     -22.627 -24.624   9.387  1.00  0.96           H  
ATOM   1540 1HZ  LYS A  98     -24.523 -25.925   9.676  1.00  0.96           H  
ATOM   1541 2HZ  LYS A  98     -24.955 -24.521   8.930  1.00  0.96           H  
ATOM   1542 3HZ  LYS A  98     -24.908 -25.913   8.060  1.00  0.96           H  
ATOM   1543  N   LYS A  99     -18.937 -21.293   4.104  1.00  1.06           N  
ATOM   1544  CA  LYS A  99     -18.694 -20.692   2.799  1.00  1.06           C  
ATOM   1545  C   LYS A  99     -17.272 -20.973   2.292  1.00  1.06           C  
ATOM   1546  O   LYS A  99     -16.930 -20.637   1.153  1.00  1.06           O  
ATOM   1547  CB  LYS A  99     -18.956 -19.189   2.855  1.00  1.06           C  
ATOM   1548  CG  LYS A  99     -20.359 -18.757   3.137  1.00  1.06           C  
ATOM   1549  CD  LYS A  99     -21.318 -19.098   2.013  1.00  1.06           C  
ATOM   1550  CE  LYS A  99     -22.692 -18.489   2.290  1.00  1.06           C  
ATOM   1551  NZ  LYS A  99     -23.686 -18.808   1.232  1.00  1.06           N  
ATOM   1552  H   LYS A  99     -18.765 -20.722   4.930  1.00  1.06           H  
ATOM   1553  HA  LYS A  99     -19.391 -21.130   2.086  1.00  1.06           H  
ATOM   1554 1HB  LYS A  99     -18.406 -18.787   3.668  1.00  1.06           H  
ATOM   1555 2HB  LYS A  99     -18.614 -18.725   1.946  1.00  1.06           H  
ATOM   1556 1HG  LYS A  99     -20.693 -19.252   4.031  1.00  1.06           H  
ATOM   1557 2HG  LYS A  99     -20.372 -17.684   3.310  1.00  1.06           H  
ATOM   1558 1HD  LYS A  99     -20.935 -18.699   1.072  1.00  1.06           H  
ATOM   1559 2HD  LYS A  99     -21.414 -20.179   1.926  1.00  1.06           H  
ATOM   1560 1HE  LYS A  99     -23.059 -18.855   3.249  1.00  1.06           H  
ATOM   1561 2HE  LYS A  99     -22.586 -17.416   2.341  1.00  1.06           H  
ATOM   1562 1HZ  LYS A  99     -24.566 -18.363   1.471  1.00  1.06           H  
ATOM   1563 2HZ  LYS A  99     -23.359 -18.453   0.345  1.00  1.06           H  
ATOM   1564 3HZ  LYS A  99     -23.814 -19.805   1.172  1.00  1.06           H  
ATOM   1565  N   LYS A 100     -16.432 -21.564   3.144  1.00  1.17           N  
ATOM   1566  CA  LYS A 100     -15.077 -21.972   2.776  1.00  1.17           C  
ATOM   1567  C   LYS A 100     -14.188 -20.937   2.083  1.00  1.17           C  
ATOM   1568  O   LYS A 100     -13.581 -21.235   1.053  1.00  1.17           O  
ATOM   1569  CB  LYS A 100     -15.130 -23.214   1.905  1.00  1.17           C  
ATOM   1570  CG  LYS A 100     -15.725 -24.434   2.592  1.00  1.17           C  
ATOM   1571  CD  LYS A 100     -15.650 -25.640   1.675  1.00  1.17           C  
ATOM   1572  CE  LYS A 100     -16.230 -26.884   2.307  1.00  1.17           C  
ATOM   1573  NZ  LYS A 100     -16.187 -28.039   1.363  1.00  1.17           N  
ATOM   1574  H   LYS A 100     -16.749 -21.797   4.087  1.00  1.17           H  
ATOM   1575  HA  LYS A 100     -14.593 -22.249   3.703  1.00  1.17           H  
ATOM   1576 1HB  LYS A 100     -15.709 -23.009   1.004  1.00  1.17           H  
ATOM   1577 2HB  LYS A 100     -14.119 -23.473   1.593  1.00  1.17           H  
ATOM   1578 1HG  LYS A 100     -15.179 -24.637   3.512  1.00  1.17           H  
ATOM   1579 2HG  LYS A 100     -16.769 -24.237   2.849  1.00  1.17           H  
ATOM   1580 1HD  LYS A 100     -16.192 -25.427   0.753  1.00  1.17           H  
ATOM   1581 2HD  LYS A 100     -14.604 -25.839   1.424  1.00  1.17           H  
ATOM   1582 1HE  LYS A 100     -15.653 -27.136   3.196  1.00  1.17           H  
ATOM   1583 2HE  LYS A 100     -17.264 -26.697   2.597  1.00  1.17           H  
ATOM   1584 1HZ  LYS A 100     -16.565 -28.862   1.802  1.00  1.17           H  
ATOM   1585 2HZ  LYS A 100     -16.717 -27.828   0.536  1.00  1.17           H  
ATOM   1586 3HZ  LYS A 100     -15.204 -28.232   1.091  1.00  1.17           H  
ATOM   1587  N   GLY A 101     -14.112 -19.728   2.615  1.00  1.30           N  
ATOM   1588  CA  GLY A 101     -13.303 -18.662   2.039  1.00  1.30           C  
ATOM   1589  C   GLY A 101     -14.125 -17.678   1.210  1.00  1.30           C  
ATOM   1590  O   GLY A 101     -13.748 -16.512   1.073  1.00  1.30           O  
ATOM   1591  H   GLY A 101     -14.605 -19.507   3.478  1.00  1.30           H  
ATOM   1592 1HA  GLY A 101     -12.808 -18.123   2.843  1.00  1.30           H  
ATOM   1593 2HA  GLY A 101     -12.520 -19.095   1.420  1.00  1.30           H  
ATOM   1594  N   HIS A 102     -15.306 -18.073   0.735  1.00  1.41           N  
ATOM   1595  CA  HIS A 102     -16.118 -17.131  -0.037  1.00  1.41           C  
ATOM   1596  C   HIS A 102     -16.999 -16.363   0.943  1.00  1.41           C  
ATOM   1597  O   HIS A 102     -18.217 -16.529   0.989  1.00  1.41           O  
ATOM   1598  CB  HIS A 102     -16.933 -17.879  -1.089  1.00  1.41           C  
ATOM   1599  CG  HIS A 102     -16.067 -18.563  -2.100  1.00  1.41           C  
ATOM   1600  ND1 HIS A 102     -15.737 -17.991  -3.315  1.00  1.41           N  
ATOM   1601  CD2 HIS A 102     -15.443 -19.764  -2.065  1.00  1.41           C  
ATOM   1602  CE1 HIS A 102     -14.954 -18.819  -3.987  1.00  1.41           C  
ATOM   1603  NE2 HIS A 102     -14.760 -19.900  -3.252  1.00  1.41           N  
ATOM   1604  H   HIS A 102     -15.643 -19.029   0.876  1.00  1.41           H  
ATOM   1605  HA  HIS A 102     -15.479 -16.415  -0.552  1.00  1.41           H  
ATOM   1606 1HB  HIS A 102     -17.549 -18.637  -0.598  1.00  1.41           H  
ATOM   1607 2HB  HIS A 102     -17.599 -17.190  -1.603  1.00  1.41           H  
ATOM   1608  HD2 HIS A 102     -15.476 -20.487  -1.243  1.00  1.41           H  
ATOM   1609  HE1 HIS A 102     -14.537 -18.638  -4.978  1.00  1.41           H  
ATOM   1610  HE2 HIS A 102     -14.201 -20.700  -3.507  1.00  1.41           H  
ATOM   1611  N   HIS A 103     -16.345 -15.532   1.744  1.00  1.46           N  
ATOM   1612  CA  HIS A 103     -16.961 -14.891   2.897  1.00  1.46           C  
ATOM   1613  C   HIS A 103     -17.370 -13.421   2.748  1.00  1.46           C  
ATOM   1614  O   HIS A 103     -18.183 -12.927   3.531  1.00  1.46           O  
ATOM   1615  CB  HIS A 103     -15.951 -14.890   4.037  1.00  1.46           C  
ATOM   1616  CG  HIS A 103     -15.412 -16.179   4.523  1.00  1.46           C  
ATOM   1617  ND1 HIS A 103     -14.328 -16.233   5.371  1.00  1.46           N  
ATOM   1618  CD2 HIS A 103     -15.767 -17.445   4.293  1.00  1.46           C  
ATOM   1619  CE1 HIS A 103     -14.053 -17.484   5.652  1.00  1.46           C  
ATOM   1620  NE2 HIS A 103     -14.920 -18.255   5.010  1.00  1.46           N  
ATOM   1621  H   HIS A 103     -15.339 -15.448   1.582  1.00  1.46           H  
ATOM   1622  HA  HIS A 103     -17.846 -15.458   3.193  1.00  1.46           H  
ATOM   1623 1HB  HIS A 103     -15.099 -14.259   3.762  1.00  1.46           H  
ATOM   1624 2HB  HIS A 103     -16.417 -14.439   4.876  1.00  1.46           H  
ATOM   1625  HD1 HIS A 103     -13.791 -15.435   5.685  1.00  1.46           H  
ATOM   1626  HD2 HIS A 103     -16.525 -17.873   3.695  1.00  1.46           H  
ATOM   1627  HE1 HIS A 103     -13.230 -17.726   6.322  1.00  1.46           H  
ATOM   1628  N   GLU A 104     -16.826 -12.712   1.762  1.00  1.45           N  
ATOM   1629  CA  GLU A 104     -17.010 -11.254   1.693  1.00  1.45           C  
ATOM   1630  C   GLU A 104     -18.458 -10.766   1.755  1.00  1.45           C  
ATOM   1631  O   GLU A 104     -18.780  -9.842   2.509  1.00  1.45           O  
ATOM   1632  CB  GLU A 104     -16.389 -10.714   0.403  1.00  1.45           C  
ATOM   1633  CG  GLU A 104     -16.447  -9.201   0.297  1.00  1.45           C  
ATOM   1634  CD  GLU A 104     -15.834  -8.630  -0.964  1.00  1.45           C  
ATOM   1635  OE1 GLU A 104     -15.420  -9.388  -1.810  1.00  1.45           O  
ATOM   1636  OE2 GLU A 104     -15.758  -7.411  -1.060  1.00  1.45           O  
ATOM   1637  H   GLU A 104     -16.216 -13.176   1.104  1.00  1.45           H  
ATOM   1638  HA  GLU A 104     -16.477 -10.817   2.539  1.00  1.45           H  
ATOM   1639 1HB  GLU A 104     -15.344 -11.020   0.342  1.00  1.45           H  
ATOM   1640 2HB  GLU A 104     -16.908 -11.133  -0.458  1.00  1.45           H  
ATOM   1641 1HG  GLU A 104     -17.487  -8.880   0.365  1.00  1.45           H  
ATOM   1642 2HG  GLU A 104     -15.920  -8.806   1.151  1.00  1.45           H  
ATOM   1643  N   ALA A 105     -19.328 -11.404   0.979  1.00  1.38           N  
ATOM   1644  CA  ALA A 105     -20.743 -11.054   0.885  1.00  1.38           C  
ATOM   1645  C   ALA A 105     -21.489 -11.210   2.203  1.00  1.38           C  
ATOM   1646  O   ALA A 105     -22.540 -10.596   2.401  1.00  1.38           O  
ATOM   1647  CB  ALA A 105     -21.421 -11.915  -0.159  1.00  1.38           C  
ATOM   1648  H   ALA A 105     -18.982 -12.162   0.409  1.00  1.38           H  
ATOM   1649  HA  ALA A 105     -20.805 -10.007   0.587  1.00  1.38           H  
ATOM   1650 1HB  ALA A 105     -22.466 -11.623  -0.246  1.00  1.38           H  
ATOM   1651 2HB  ALA A 105     -20.923 -11.785  -1.118  1.00  1.38           H  
ATOM   1652 3HB  ALA A 105     -21.361 -12.963   0.146  1.00  1.38           H  
ATOM   1653  N   GLU A 106     -20.976 -12.073   3.074  1.00  1.28           N  
ATOM   1654  CA  GLU A 106     -21.621 -12.380   4.331  1.00  1.28           C  
ATOM   1655  C   GLU A 106     -21.017 -11.555   5.468  1.00  1.28           C  
ATOM   1656  O   GLU A 106     -21.719 -11.146   6.395  1.00  1.28           O  
ATOM   1657  CB  GLU A 106     -21.449 -13.858   4.621  1.00  1.28           C  
ATOM   1658  CG  GLU A 106     -22.038 -14.822   3.603  1.00  1.28           C  
ATOM   1659  CD  GLU A 106     -23.546 -14.871   3.546  1.00  1.28           C  
ATOM   1660  OE1 GLU A 106     -24.175 -14.650   4.550  1.00  1.28           O  
ATOM   1661  OE2 GLU A 106     -24.065 -15.168   2.488  1.00  1.28           O  
ATOM   1662  H   GLU A 106     -20.078 -12.509   2.882  1.00  1.28           H  
ATOM   1663  HA  GLU A 106     -22.681 -12.141   4.253  1.00  1.28           H  
ATOM   1664 1HB  GLU A 106     -20.387 -14.071   4.662  1.00  1.28           H  
ATOM   1665 2HB  GLU A 106     -21.897 -14.090   5.581  1.00  1.28           H  
ATOM   1666 1HG  GLU A 106     -21.653 -14.564   2.615  1.00  1.28           H  
ATOM   1667 2HG  GLU A 106     -21.668 -15.808   3.855  1.00  1.28           H  
ATOM   1668  N   LEU A 107     -19.707 -11.317   5.402  1.00  1.18           N  
ATOM   1669  CA  LEU A 107     -19.023 -10.574   6.452  1.00  1.18           C  
ATOM   1670  C   LEU A 107     -19.270  -9.079   6.354  1.00  1.18           C  
ATOM   1671  O   LEU A 107     -19.321  -8.393   7.373  1.00  1.18           O  
ATOM   1672  CB  LEU A 107     -17.526 -10.836   6.408  1.00  1.18           C  
ATOM   1673  CG  LEU A 107     -17.098 -12.266   6.754  1.00  1.18           C  
ATOM   1674  CD1 LEU A 107     -15.651 -12.400   6.609  1.00  1.18           C  
ATOM   1675  CD2 LEU A 107     -17.464 -12.607   8.119  1.00  1.18           C  
ATOM   1676  H   LEU A 107     -19.173 -11.691   4.621  1.00  1.18           H  
ATOM   1677  HA  LEU A 107     -19.405 -10.917   7.411  1.00  1.18           H  
ATOM   1678 1HB  LEU A 107     -17.182 -10.637   5.390  1.00  1.18           H  
ATOM   1679 2HB  LEU A 107     -17.026 -10.159   7.067  1.00  1.18           H  
ATOM   1680  HG  LEU A 107     -17.582 -12.946   6.072  1.00  1.18           H  
ATOM   1681 1HD1 LEU A 107     -15.348 -13.421   6.843  1.00  1.18           H  
ATOM   1682 2HD1 LEU A 107     -15.376 -12.166   5.583  1.00  1.18           H  
ATOM   1683 3HD1 LEU A 107     -15.156 -11.712   7.297  1.00  1.18           H  
ATOM   1684 1HD2 LEU A 107     -17.139 -13.609   8.307  1.00  1.18           H  
ATOM   1685 2HD2 LEU A 107     -16.980 -11.951   8.814  1.00  1.18           H  
ATOM   1686 3HD2 LEU A 107     -18.532 -12.539   8.220  1.00  1.18           H  
ATOM   1687  N   LYS A 108     -19.452  -8.562   5.136  1.00  1.09           N  
ATOM   1688  CA  LYS A 108     -19.729  -7.140   4.937  1.00  1.09           C  
ATOM   1689  C   LYS A 108     -20.622  -6.500   6.031  1.00  1.09           C  
ATOM   1690  O   LYS A 108     -20.132  -5.619   6.740  1.00  1.09           O  
ATOM   1691  CB  LYS A 108     -20.280  -6.909   3.522  1.00  1.09           C  
ATOM   1692  CG  LYS A 108     -20.676  -5.473   3.206  1.00  1.09           C  
ATOM   1693  CD  LYS A 108     -21.199  -5.365   1.778  1.00  1.09           C  
ATOM   1694  CE  LYS A 108     -21.670  -3.955   1.452  1.00  1.09           C  
ATOM   1695  NZ  LYS A 108     -22.189  -3.854   0.048  1.00  1.09           N  
ATOM   1696  H   LYS A 108     -19.370  -9.159   4.309  1.00  1.09           H  
ATOM   1697  HA  LYS A 108     -18.771  -6.618   4.980  1.00  1.09           H  
ATOM   1698 1HB  LYS A 108     -19.475  -7.147   2.822  1.00  1.09           H  
ATOM   1699 2HB  LYS A 108     -21.076  -7.588   3.268  1.00  1.09           H  
ATOM   1700 1HG  LYS A 108     -21.459  -5.145   3.895  1.00  1.09           H  
ATOM   1701 2HG  LYS A 108     -19.816  -4.819   3.326  1.00  1.09           H  
ATOM   1702 1HD  LYS A 108     -20.412  -5.649   1.081  1.00  1.09           H  
ATOM   1703 2HD  LYS A 108     -22.036  -6.052   1.653  1.00  1.09           H  
ATOM   1704 1HE  LYS A 108     -22.464  -3.675   2.146  1.00  1.09           H  
ATOM   1705 2HE  LYS A 108     -20.837  -3.262   1.573  1.00  1.09           H  
ATOM   1706 1HZ  LYS A 108     -22.491  -2.907  -0.130  1.00  1.09           H  
ATOM   1707 2HZ  LYS A 108     -21.457  -4.101  -0.604  1.00  1.09           H  
ATOM   1708 3HZ  LYS A 108     -22.969  -4.485  -0.070  1.00  1.09           H  
ATOM   1709  N   PRO A 109     -21.905  -6.912   6.240  1.00  1.01           N  
ATOM   1710  CA  PRO A 109     -22.806  -6.350   7.238  1.00  1.01           C  
ATOM   1711  C   PRO A 109     -22.334  -6.542   8.677  1.00  1.01           C  
ATOM   1712  O   PRO A 109     -22.763  -5.813   9.582  1.00  1.01           O  
ATOM   1713  CB  PRO A 109     -24.112  -7.113   6.990  1.00  1.01           C  
ATOM   1714  CG  PRO A 109     -23.699  -8.378   6.301  1.00  1.01           C  
ATOM   1715  CD  PRO A 109     -22.546  -7.976   5.434  1.00  1.01           C  
ATOM   1716  HA  PRO A 109     -22.948  -5.284   7.017  1.00  1.01           H  
ATOM   1717 1HB  PRO A 109     -24.616  -7.301   7.949  1.00  1.01           H  
ATOM   1718 2HB  PRO A 109     -24.793  -6.498   6.383  1.00  1.01           H  
ATOM   1719 1HG  PRO A 109     -23.410  -9.145   7.042  1.00  1.01           H  
ATOM   1720 2HG  PRO A 109     -24.536  -8.798   5.724  1.00  1.01           H  
ATOM   1721 1HD  PRO A 109     -21.935  -8.838   5.277  1.00  1.01           H  
ATOM   1722 2HD  PRO A 109     -22.937  -7.567   4.499  1.00  1.01           H  
ATOM   1723  N   LEU A 110     -21.443  -7.503   8.925  1.00  0.95           N  
ATOM   1724  CA  LEU A 110     -20.992  -7.672  10.288  1.00  0.95           C  
ATOM   1725  C   LEU A 110     -19.964  -6.603  10.529  1.00  0.95           C  
ATOM   1726  O   LEU A 110     -19.978  -5.935  11.569  1.00  0.95           O  
ATOM   1727  CB  LEU A 110     -20.348  -9.039  10.512  1.00  0.95           C  
ATOM   1728  CG  LEU A 110     -21.262 -10.254  10.353  1.00  0.95           C  
ATOM   1729  CD1 LEU A 110     -20.429 -11.516  10.517  1.00  0.95           C  
ATOM   1730  CD2 LEU A 110     -22.384 -10.193  11.380  1.00  0.95           C  
ATOM   1731  H   LEU A 110     -21.043  -8.081   8.194  1.00  0.95           H  
ATOM   1732  HA  LEU A 110     -21.827  -7.538  10.972  1.00  0.95           H  
ATOM   1733 1HB  LEU A 110     -19.535  -9.153   9.799  1.00  0.95           H  
ATOM   1734 2HB  LEU A 110     -19.926  -9.064  11.516  1.00  0.95           H  
ATOM   1735  HG  LEU A 110     -21.686 -10.259   9.341  1.00  0.95           H  
ATOM   1736 1HD1 LEU A 110     -21.055 -12.397  10.383  1.00  0.95           H  
ATOM   1737 2HD1 LEU A 110     -19.653 -11.510   9.784  1.00  0.95           H  
ATOM   1738 3HD1 LEU A 110     -19.988 -11.528  11.509  1.00  0.95           H  
ATOM   1739 1HD2 LEU A 110     -23.034 -11.062  11.259  1.00  0.95           H  
ATOM   1740 2HD2 LEU A 110     -21.961 -10.192  12.384  1.00  0.95           H  
ATOM   1741 3HD2 LEU A 110     -22.965  -9.281  11.229  1.00  0.95           H  
ATOM   1742  N   ALA A 111     -19.087  -6.411   9.541  1.00  0.90           N  
ATOM   1743  CA  ALA A 111     -18.063  -5.395   9.665  1.00  0.90           C  
ATOM   1744  C   ALA A 111     -18.709  -4.036   9.765  1.00  0.90           C  
ATOM   1745  O   ALA A 111     -18.284  -3.199  10.554  1.00  0.90           O  
ATOM   1746  CB  ALA A 111     -17.118  -5.410   8.498  1.00  0.90           C  
ATOM   1747  H   ALA A 111     -19.145  -6.989   8.701  1.00  0.90           H  
ATOM   1748  HA  ALA A 111     -17.512  -5.593  10.574  1.00  0.90           H  
ATOM   1749 1HB  ALA A 111     -16.358  -4.643   8.637  1.00  0.90           H  
ATOM   1750 2HB  ALA A 111     -16.643  -6.385   8.431  1.00  0.90           H  
ATOM   1751 3HB  ALA A 111     -17.675  -5.214   7.585  1.00  0.90           H  
ATOM   1752  N   GLN A 112     -19.774  -3.818   8.988  1.00  0.86           N  
ATOM   1753  CA  GLN A 112     -20.455  -2.539   9.034  1.00  0.86           C  
ATOM   1754  C   GLN A 112     -21.109  -2.315  10.375  1.00  0.86           C  
ATOM   1755  O   GLN A 112     -20.994  -1.231  10.947  1.00  0.86           O  
ATOM   1756  CB  GLN A 112     -21.487  -2.427   7.909  1.00  0.86           C  
ATOM   1757  CG  GLN A 112     -20.873  -2.302   6.521  1.00  0.86           C  
ATOM   1758  CD  GLN A 112     -21.887  -2.295   5.402  1.00  0.86           C  
ATOM   1759  OE1 GLN A 112     -22.813  -3.111   5.354  1.00  0.86           O  
ATOM   1760  NE2 GLN A 112     -21.727  -1.341   4.484  1.00  0.86           N  
ATOM   1761  H   GLN A 112     -20.077  -4.539   8.332  1.00  0.86           H  
ATOM   1762  HA  GLN A 112     -19.730  -1.754   8.903  1.00  0.86           H  
ATOM   1763 1HB  GLN A 112     -22.127  -3.301   7.926  1.00  0.86           H  
ATOM   1764 2HB  GLN A 112     -22.117  -1.556   8.083  1.00  0.86           H  
ATOM   1765 1HG  GLN A 112     -20.339  -1.362   6.483  1.00  0.86           H  
ATOM   1766 2HG  GLN A 112     -20.185  -3.130   6.360  1.00  0.86           H  
ATOM   1767 1HE2 GLN A 112     -22.368  -1.265   3.724  1.00  0.86           H  
ATOM   1768 2HE2 GLN A 112     -20.968  -0.694   4.565  1.00  0.86           H  
ATOM   1769  N   SER A 113     -21.731  -3.338  10.943  1.00  0.83           N  
ATOM   1770  CA  SER A 113     -22.369  -3.136  12.226  1.00  0.83           C  
ATOM   1771  C   SER A 113     -21.330  -2.808  13.301  1.00  0.83           C  
ATOM   1772  O   SER A 113     -21.466  -1.834  14.054  1.00  0.83           O  
ATOM   1773  CB  SER A 113     -23.121  -4.395  12.608  1.00  0.83           C  
ATOM   1774  OG  SER A 113     -24.161  -4.657  11.701  1.00  0.83           O  
ATOM   1775  H   SER A 113     -21.822  -4.239  10.471  1.00  0.83           H  
ATOM   1776  HA  SER A 113     -23.068  -2.303  12.143  1.00  0.83           H  
ATOM   1777 1HB  SER A 113     -22.431  -5.242  12.628  1.00  0.83           H  
ATOM   1778 2HB  SER A 113     -23.529  -4.281  13.608  1.00  0.83           H  
ATOM   1779  HG  SER A 113     -23.722  -4.995  10.882  1.00  0.83           H  
ATOM   1780  N   HIS A 114     -20.225  -3.544  13.300  1.00  0.81           N  
ATOM   1781  CA  HIS A 114     -19.209  -3.342  14.313  1.00  0.81           C  
ATOM   1782  C   HIS A 114     -18.457  -2.025  14.127  1.00  0.81           C  
ATOM   1783  O   HIS A 114     -18.166  -1.328  15.107  1.00  0.81           O  
ATOM   1784  CB  HIS A 114     -18.244  -4.520  14.292  1.00  0.81           C  
ATOM   1785  CG  HIS A 114     -18.814  -5.798  14.852  1.00  0.81           C  
ATOM   1786  ND1 HIS A 114     -19.673  -6.593  14.137  1.00  0.81           N  
ATOM   1787  CD2 HIS A 114     -18.619  -6.428  16.037  1.00  0.81           C  
ATOM   1788  CE1 HIS A 114     -20.000  -7.652  14.853  1.00  0.81           C  
ATOM   1789  NE2 HIS A 114     -19.375  -7.579  16.017  1.00  0.81           N  
ATOM   1790  H   HIS A 114     -20.117  -4.306  12.626  1.00  0.81           H  
ATOM   1791  HA  HIS A 114     -19.678  -3.322  15.289  1.00  0.81           H  
ATOM   1792 1HB  HIS A 114     -17.968  -4.718  13.267  1.00  0.81           H  
ATOM   1793 2HB  HIS A 114     -17.342  -4.260  14.843  1.00  0.81           H  
ATOM   1794  HD1 HIS A 114     -19.984  -6.404  13.193  1.00  0.81           H  
ATOM   1795  HD2 HIS A 114     -18.018  -6.195  16.910  1.00  0.81           H  
ATOM   1796  HE1 HIS A 114     -20.681  -8.401  14.447  1.00  0.81           H  
ATOM   1797  N   ALA A 115     -18.169  -1.666  12.876  1.00  0.80           N  
ATOM   1798  CA  ALA A 115     -17.423  -0.465  12.535  1.00  0.80           C  
ATOM   1799  C   ALA A 115     -18.226   0.829  12.570  1.00  0.80           C  
ATOM   1800  O   ALA A 115     -17.664   1.891  12.870  1.00  0.80           O  
ATOM   1801  CB  ALA A 115     -16.875  -0.606  11.146  1.00  0.80           C  
ATOM   1802  H   ALA A 115     -18.439  -2.275  12.107  1.00  0.80           H  
ATOM   1803  HA  ALA A 115     -16.604  -0.372  13.248  1.00  0.80           H  
ATOM   1804 1HB  ALA A 115     -16.293   0.258  10.883  1.00  0.80           H  
ATOM   1805 2HB  ALA A 115     -16.273  -1.473  11.091  1.00  0.80           H  
ATOM   1806 3HB  ALA A 115     -17.706  -0.699  10.462  1.00  0.80           H  
ATOM   1807  N   THR A 116     -19.519   0.774  12.226  1.00  0.80           N  
ATOM   1808  CA  THR A 116     -20.275   2.011  12.139  1.00  0.80           C  
ATOM   1809  C   THR A 116     -21.347   2.166  13.227  1.00  0.80           C  
ATOM   1810  O   THR A 116     -21.759   3.295  13.501  1.00  0.80           O  
ATOM   1811  CB  THR A 116     -20.932   2.150  10.742  1.00  0.80           C  
ATOM   1812  OG1 THR A 116     -21.908   1.130  10.536  1.00  0.80           O  
ATOM   1813  CG2 THR A 116     -19.846   1.980   9.650  1.00  0.80           C  
ATOM   1814  H   THR A 116     -19.964  -0.102  11.965  1.00  0.80           H  
ATOM   1815  HA  THR A 116     -19.586   2.840  12.246  1.00  0.80           H  
ATOM   1816  HB  THR A 116     -21.400   3.126  10.649  1.00  0.80           H  
ATOM   1817  HG1 THR A 116     -21.547   0.278  10.832  1.00  0.80           H  
ATOM   1818 1HG2 THR A 116     -20.301   2.075   8.665  1.00  0.80           H  
ATOM   1819 2HG2 THR A 116     -19.079   2.744   9.770  1.00  0.80           H  
ATOM   1820 3HG2 THR A 116     -19.395   0.994   9.742  1.00  0.80           H  
ATOM   1821  N   LYS A 117     -21.783   1.075  13.875  1.00  0.81           N  
ATOM   1822  CA  LYS A 117     -22.831   1.200  14.886  1.00  0.81           C  
ATOM   1823  C   LYS A 117     -22.334   0.905  16.297  1.00  0.81           C  
ATOM   1824  O   LYS A 117     -22.738   1.574  17.249  1.00  0.81           O  
ATOM   1825  CB  LYS A 117     -24.009   0.274  14.568  1.00  0.81           C  
ATOM   1826  CG  LYS A 117     -24.742   0.608  13.278  1.00  0.81           C  
ATOM   1827  CD  LYS A 117     -25.933  -0.318  13.059  1.00  0.81           C  
ATOM   1828  CE  LYS A 117     -26.669   0.024  11.767  1.00  0.81           C  
ATOM   1829  NZ  LYS A 117     -27.829  -0.882  11.528  1.00  0.81           N  
ATOM   1830  H   LYS A 117     -21.443   0.145  13.656  1.00  0.81           H  
ATOM   1831  HA  LYS A 117     -23.199   2.225  14.878  1.00  0.81           H  
ATOM   1832 1HB  LYS A 117     -23.660  -0.754  14.499  1.00  0.81           H  
ATOM   1833 2HB  LYS A 117     -24.726   0.313  15.386  1.00  0.81           H  
ATOM   1834 1HG  LYS A 117     -25.088   1.642  13.314  1.00  0.81           H  
ATOM   1835 2HG  LYS A 117     -24.053   0.503  12.436  1.00  0.81           H  
ATOM   1836 1HD  LYS A 117     -25.579  -1.351  13.006  1.00  0.81           H  
ATOM   1837 2HD  LYS A 117     -26.623  -0.231  13.898  1.00  0.81           H  
ATOM   1838 1HE  LYS A 117     -27.026   1.050  11.822  1.00  0.81           H  
ATOM   1839 2HE  LYS A 117     -25.973  -0.065  10.931  1.00  0.81           H  
ATOM   1840 1HZ  LYS A 117     -28.285  -0.624  10.665  1.00  0.81           H  
ATOM   1841 2HZ  LYS A 117     -27.504  -1.837  11.464  1.00  0.81           H  
ATOM   1842 3HZ  LYS A 117     -28.484  -0.800  12.292  1.00  0.81           H  
ATOM   1843  N   HIS A 118     -21.443  -0.077  16.442  1.00  0.83           N  
ATOM   1844  CA  HIS A 118     -21.017  -0.458  17.785  1.00  0.83           C  
ATOM   1845  C   HIS A 118     -19.608   0.020  18.154  1.00  0.83           C  
ATOM   1846  O   HIS A 118     -19.242   0.041  19.332  1.00  0.83           O  
ATOM   1847  CB  HIS A 118     -21.060  -1.973  17.916  1.00  0.83           C  
ATOM   1848  CG  HIS A 118     -22.396  -2.562  17.662  1.00  0.83           C  
ATOM   1849  ND1 HIS A 118     -23.477  -2.352  18.491  1.00  0.83           N  
ATOM   1850  CD2 HIS A 118     -22.827  -3.374  16.674  1.00  0.83           C  
ATOM   1851  CE1 HIS A 118     -24.522  -3.002  18.013  1.00  0.83           C  
ATOM   1852  NE2 HIS A 118     -24.154  -3.630  16.911  1.00  0.83           N  
ATOM   1853  H   HIS A 118     -21.147  -0.611  15.627  1.00  0.83           H  
ATOM   1854  HA  HIS A 118     -21.704  -0.037  18.515  1.00  0.83           H  
ATOM   1855 1HB  HIS A 118     -20.341  -2.416  17.242  1.00  0.83           H  
ATOM   1856 2HB  HIS A 118     -20.779  -2.237  18.925  1.00  0.83           H  
ATOM   1857  HD1 HIS A 118     -23.485  -1.803  19.330  1.00  0.83           H  
ATOM   1858  HD2 HIS A 118     -22.333  -3.811  15.811  1.00  0.83           H  
ATOM   1859  HE1 HIS A 118     -25.483  -2.961  18.526  1.00  0.83           H  
ATOM   1860  N   LYS A 119     -18.819   0.406  17.153  1.00  0.85           N  
ATOM   1861  CA  LYS A 119     -17.437   0.848  17.350  1.00  0.85           C  
ATOM   1862  C   LYS A 119     -16.606  -0.160  18.145  1.00  0.85           C  
ATOM   1863  O   LYS A 119     -15.955   0.193  19.137  1.00  0.85           O  
ATOM   1864  CB  LYS A 119     -17.399   2.234  17.995  1.00  0.85           C  
ATOM   1865  CG  LYS A 119     -18.165   3.275  17.200  1.00  0.85           C  
ATOM   1866  CD  LYS A 119     -17.505   3.477  15.854  1.00  0.85           C  
ATOM   1867  CE  LYS A 119     -18.231   4.500  15.001  1.00  0.85           C  
ATOM   1868  NZ  LYS A 119     -17.634   4.571  13.654  1.00  0.85           N  
ATOM   1869  H   LYS A 119     -19.176   0.363  16.210  1.00  0.85           H  
ATOM   1870  HA  LYS A 119     -16.975   0.930  16.363  1.00  0.85           H  
ATOM   1871 1HB  LYS A 119     -17.820   2.191  18.999  1.00  0.85           H  
ATOM   1872 2HB  LYS A 119     -16.366   2.565  18.082  1.00  0.85           H  
ATOM   1873 1HG  LYS A 119     -19.194   2.940  17.045  1.00  0.85           H  
ATOM   1874 2HG  LYS A 119     -18.181   4.218  17.742  1.00  0.85           H  
ATOM   1875 1HD  LYS A 119     -16.477   3.805  15.997  1.00  0.85           H  
ATOM   1876 2HD  LYS A 119     -17.488   2.525  15.321  1.00  0.85           H  
ATOM   1877 1HE  LYS A 119     -19.278   4.205  14.906  1.00  0.85           H  
ATOM   1878 2HE  LYS A 119     -18.178   5.481  15.468  1.00  0.85           H  
ATOM   1879 1HZ  LYS A 119     -18.132   5.233  13.084  1.00  0.85           H  
ATOM   1880 2HZ  LYS A 119     -16.668   4.838  13.719  1.00  0.85           H  
ATOM   1881 3HZ  LYS A 119     -17.703   3.623  13.242  1.00  0.85           H  
ATOM   1882  N   ILE A 120     -16.660  -1.419  17.717  1.00  0.86           N  
ATOM   1883  CA  ILE A 120     -15.919  -2.492  18.378  1.00  0.86           C  
ATOM   1884  C   ILE A 120     -14.601  -2.843  17.660  1.00  0.86           C  
ATOM   1885  O   ILE A 120     -14.637  -3.277  16.509  1.00  0.86           O  
ATOM   1886  CB  ILE A 120     -16.774  -3.752  18.483  1.00  0.86           C  
ATOM   1887  CG1 ILE A 120     -17.994  -3.465  19.317  1.00  0.86           C  
ATOM   1888  CG2 ILE A 120     -15.961  -4.847  19.099  1.00  0.86           C  
ATOM   1889  CD1 ILE A 120     -19.044  -4.542  19.279  1.00  0.86           C  
ATOM   1890  H   ILE A 120     -17.229  -1.602  16.888  1.00  0.86           H  
ATOM   1891  HA  ILE A 120     -15.748  -2.184  19.395  1.00  0.86           H  
ATOM   1892  HB  ILE A 120     -17.108  -4.047  17.493  1.00  0.86           H  
ATOM   1893 1HG1 ILE A 120     -17.675  -3.352  20.341  1.00  0.86           H  
ATOM   1894 2HG1 ILE A 120     -18.424  -2.532  18.992  1.00  0.86           H  
ATOM   1895 1HG2 ILE A 120     -16.557  -5.753  19.181  1.00  0.86           H  
ATOM   1896 2HG2 ILE A 120     -15.088  -5.040  18.477  1.00  0.86           H  
ATOM   1897 3HG2 ILE A 120     -15.639  -4.532  20.086  1.00  0.86           H  
ATOM   1898 1HD1 ILE A 120     -19.879  -4.264  19.923  1.00  0.86           H  
ATOM   1899 2HD1 ILE A 120     -19.403  -4.666  18.260  1.00  0.86           H  
ATOM   1900 3HD1 ILE A 120     -18.617  -5.479  19.632  1.00  0.86           H  
ATOM   1901  N   PRO A 121     -13.425  -2.684  18.316  1.00  0.88           N  
ATOM   1902  CA  PRO A 121     -12.101  -2.959  17.787  1.00  0.88           C  
ATOM   1903  C   PRO A 121     -11.929  -4.393  17.349  1.00  0.88           C  
ATOM   1904  O   PRO A 121     -12.483  -5.317  17.941  1.00  0.88           O  
ATOM   1905  CB  PRO A 121     -11.174  -2.639  18.963  1.00  0.88           C  
ATOM   1906  CG  PRO A 121     -11.945  -1.671  19.803  1.00  0.88           C  
ATOM   1907  CD  PRO A 121     -13.389  -2.088  19.671  1.00  0.88           C  
ATOM   1908  HA  PRO A 121     -11.919  -2.288  16.941  1.00  0.88           H  
ATOM   1909 1HB  PRO A 121     -10.912  -3.557  19.495  1.00  0.88           H  
ATOM   1910 2HB  PRO A 121     -10.233  -2.213  18.587  1.00  0.88           H  
ATOM   1911 1HG  PRO A 121     -11.589  -1.693  20.844  1.00  0.88           H  
ATOM   1912 2HG  PRO A 121     -11.781  -0.648  19.438  1.00  0.88           H  
ATOM   1913 1HD  PRO A 121     -13.684  -2.814  20.436  1.00  0.88           H  
ATOM   1914 2HD  PRO A 121     -13.958  -1.158  19.720  1.00  0.88           H  
ATOM   1915  N   ILE A 122     -11.074  -4.593  16.356  1.00  0.88           N  
ATOM   1916  CA  ILE A 122     -10.782  -5.927  15.843  1.00  0.88           C  
ATOM   1917  C   ILE A 122     -10.212  -6.856  16.916  1.00  0.88           C  
ATOM   1918  O   ILE A 122     -10.418  -8.069  16.865  1.00  0.88           O  
ATOM   1919  CB  ILE A 122      -9.819  -5.834  14.654  1.00  0.88           C  
ATOM   1920  CG1 ILE A 122      -9.817  -7.150  13.885  1.00  0.88           C  
ATOM   1921  CG2 ILE A 122      -8.408  -5.460  15.105  1.00  0.88           C  
ATOM   1922  CD1 ILE A 122     -11.138  -7.444  13.177  1.00  0.88           C  
ATOM   1923  H   ILE A 122     -10.636  -3.796  15.914  1.00  0.88           H  
ATOM   1924  HA  ILE A 122     -11.714  -6.370  15.492  1.00  0.88           H  
ATOM   1925  HB  ILE A 122     -10.177  -5.066  13.975  1.00  0.88           H  
ATOM   1926 1HG1 ILE A 122      -9.021  -7.120  13.154  1.00  0.88           H  
ATOM   1927 2HG1 ILE A 122      -9.615  -7.963  14.581  1.00  0.88           H  
ATOM   1928 1HG2 ILE A 122      -7.762  -5.380  14.230  1.00  0.88           H  
ATOM   1929 2HG2 ILE A 122      -8.430  -4.503  15.624  1.00  0.88           H  
ATOM   1930 3HG2 ILE A 122      -8.009  -6.224  15.769  1.00  0.88           H  
ATOM   1931 1HD1 ILE A 122     -11.067  -8.385  12.641  1.00  0.88           H  
ATOM   1932 2HD1 ILE A 122     -11.946  -7.499  13.908  1.00  0.88           H  
ATOM   1933 3HD1 ILE A 122     -11.350  -6.655  12.466  1.00  0.88           H  
ATOM   1934  N   LYS A 123      -9.570  -6.286  17.935  1.00  0.88           N  
ATOM   1935  CA  LYS A 123      -9.002  -7.077  19.016  1.00  0.88           C  
ATOM   1936  C   LYS A 123     -10.090  -7.870  19.729  1.00  0.88           C  
ATOM   1937  O   LYS A 123      -9.840  -8.960  20.234  1.00  0.88           O  
ATOM   1938  CB  LYS A 123      -8.266  -6.183  20.013  1.00  0.88           C  
ATOM   1939  CG  LYS A 123      -7.022  -5.506  19.444  1.00  0.88           C  
ATOM   1940  CD  LYS A 123      -5.955  -6.526  19.038  1.00  0.88           C  
ATOM   1941  CE  LYS A 123      -5.259  -7.146  20.249  1.00  0.88           C  
ATOM   1942  NZ  LYS A 123      -4.166  -8.087  19.834  1.00  0.88           N  
ATOM   1943  H   LYS A 123      -9.456  -5.285  17.935  1.00  0.88           H  
ATOM   1944  HA  LYS A 123      -8.289  -7.787  18.593  1.00  0.88           H  
ATOM   1945 1HB  LYS A 123      -8.942  -5.407  20.373  1.00  0.88           H  
ATOM   1946 2HB  LYS A 123      -7.964  -6.779  20.876  1.00  0.88           H  
ATOM   1947 1HG  LYS A 123      -7.301  -4.918  18.567  1.00  0.88           H  
ATOM   1948 2HG  LYS A 123      -6.601  -4.833  20.191  1.00  0.88           H  
ATOM   1949 1HD  LYS A 123      -6.416  -7.333  18.459  1.00  0.88           H  
ATOM   1950 2HD  LYS A 123      -5.207  -6.040  18.412  1.00  0.88           H  
ATOM   1951 1HE  LYS A 123      -4.831  -6.354  20.860  1.00  0.88           H  
ATOM   1952 2HE  LYS A 123      -5.991  -7.698  20.840  1.00  0.88           H  
ATOM   1953 1HZ  LYS A 123      -3.730  -8.488  20.647  1.00  0.88           H  
ATOM   1954 2HZ  LYS A 123      -4.583  -8.848  19.266  1.00  0.88           H  
ATOM   1955 3HZ  LYS A 123      -3.476  -7.602  19.288  1.00  0.88           H  
ATOM   1956  N   TYR A 124     -11.315  -7.344  19.755  1.00  0.87           N  
ATOM   1957  CA  TYR A 124     -12.388  -8.036  20.437  1.00  0.87           C  
ATOM   1958  C   TYR A 124     -12.735  -9.308  19.678  1.00  0.87           C  
ATOM   1959  O   TYR A 124     -13.168 -10.296  20.269  1.00  0.87           O  
ATOM   1960  CB  TYR A 124     -13.598  -7.124  20.553  1.00  0.87           C  
ATOM   1961  CG  TYR A 124     -13.381  -5.984  21.526  1.00  0.87           C  
ATOM   1962  CD1 TYR A 124     -12.189  -5.294  21.491  1.00  0.87           C  
ATOM   1963  CD2 TYR A 124     -14.361  -5.626  22.443  1.00  0.87           C  
ATOM   1964  CE1 TYR A 124     -11.960  -4.261  22.362  1.00  0.87           C  
ATOM   1965  CE2 TYR A 124     -14.128  -4.581  23.321  1.00  0.87           C  
ATOM   1966  CZ  TYR A 124     -12.935  -3.902  23.277  1.00  0.87           C  
ATOM   1967  OH  TYR A 124     -12.703  -2.857  24.138  1.00  0.87           O  
ATOM   1968  H   TYR A 124     -11.522  -6.471  19.273  1.00  0.87           H  
ATOM   1969  HA  TYR A 124     -12.054  -8.312  21.430  1.00  0.87           H  
ATOM   1970 1HB  TYR A 124     -13.823  -6.712  19.580  1.00  0.87           H  
ATOM   1971 2HB  TYR A 124     -14.464  -7.697  20.880  1.00  0.87           H  
ATOM   1972  HD1 TYR A 124     -11.429  -5.567  20.770  1.00  0.87           H  
ATOM   1973  HD2 TYR A 124     -15.308  -6.166  22.474  1.00  0.87           H  
ATOM   1974  HE1 TYR A 124     -11.013  -3.722  22.327  1.00  0.87           H  
ATOM   1975  HE2 TYR A 124     -14.887  -4.294  24.047  1.00  0.87           H  
ATOM   1976  HH  TYR A 124     -13.305  -2.918  24.888  1.00  0.87           H  
ATOM   1977  N   LEU A 125     -12.558  -9.285  18.358  1.00  0.86           N  
ATOM   1978  CA  LEU A 125     -12.861 -10.429  17.524  1.00  0.86           C  
ATOM   1979  C   LEU A 125     -11.804 -11.483  17.796  1.00  0.86           C  
ATOM   1980  O   LEU A 125     -12.091 -12.685  17.860  1.00  0.86           O  
ATOM   1981  CB  LEU A 125     -12.968  -9.999  16.067  1.00  0.86           C  
ATOM   1982  CG  LEU A 125     -13.384 -11.049  15.090  1.00  0.86           C  
ATOM   1983  CD1 LEU A 125     -14.720 -11.655  15.529  1.00  0.86           C  
ATOM   1984  CD2 LEU A 125     -13.544 -10.371  13.748  1.00  0.86           C  
ATOM   1985  H   LEU A 125     -12.143  -8.470  17.916  1.00  0.86           H  
ATOM   1986  HA  LEU A 125     -13.826 -10.832  17.819  1.00  0.86           H  
ATOM   1987 1HB  LEU A 125     -13.678  -9.179  16.001  1.00  0.86           H  
ATOM   1988 2HB  LEU A 125     -11.997  -9.627  15.745  1.00  0.86           H  
ATOM   1989  HG  LEU A 125     -12.633 -11.839  15.035  1.00  0.86           H  
ATOM   1990 1HD1 LEU A 125     -15.033 -12.408  14.814  1.00  0.86           H  
ATOM   1991 2HD1 LEU A 125     -14.602 -12.119  16.508  1.00  0.86           H  
ATOM   1992 3HD1 LEU A 125     -15.477 -10.872  15.588  1.00  0.86           H  
ATOM   1993 1HD2 LEU A 125     -13.849 -11.075  13.015  1.00  0.86           H  
ATOM   1994 2HD2 LEU A 125     -14.295  -9.588  13.827  1.00  0.86           H  
ATOM   1995 3HD2 LEU A 125     -12.613  -9.934  13.457  1.00  0.86           H  
ATOM   1996  N   GLU A 126     -10.557 -11.023  17.940  1.00  0.83           N  
ATOM   1997  CA  GLU A 126      -9.469 -11.930  18.286  1.00  0.83           C  
ATOM   1998  C   GLU A 126      -9.776 -12.604  19.629  1.00  0.83           C  
ATOM   1999  O   GLU A 126      -9.610 -13.820  19.769  1.00  0.83           O  
ATOM   2000  CB  GLU A 126      -8.129 -11.191  18.368  1.00  0.83           C  
ATOM   2001  CG  GLU A 126      -6.935 -12.072  18.705  1.00  0.83           C  
ATOM   2002  CD  GLU A 126      -5.622 -11.306  18.760  1.00  0.83           C  
ATOM   2003  OE1 GLU A 126      -5.616 -10.131  18.461  1.00  0.83           O  
ATOM   2004  OE2 GLU A 126      -4.630 -11.888  19.120  1.00  0.83           O  
ATOM   2005  H   GLU A 126     -10.388 -10.022  17.824  1.00  0.83           H  
ATOM   2006  HA  GLU A 126      -9.397 -12.702  17.521  1.00  0.83           H  
ATOM   2007 1HB  GLU A 126      -7.928 -10.683  17.430  1.00  0.83           H  
ATOM   2008 2HB  GLU A 126      -8.182 -10.430  19.137  1.00  0.83           H  
ATOM   2009 1HG  GLU A 126      -7.112 -12.543  19.675  1.00  0.83           H  
ATOM   2010 2HG  GLU A 126      -6.862 -12.861  17.956  1.00  0.83           H  
ATOM   2011  N   PHE A 127     -10.277 -11.820  20.601  1.00  0.80           N  
ATOM   2012  CA  PHE A 127     -10.598 -12.362  21.919  1.00  0.80           C  
ATOM   2013  C   PHE A 127     -11.689 -13.422  21.785  1.00  0.80           C  
ATOM   2014  O   PHE A 127     -11.593 -14.496  22.394  1.00  0.80           O  
ATOM   2015  CB  PHE A 127     -11.138 -11.271  22.853  1.00  0.80           C  
ATOM   2016  CG  PHE A 127     -10.186 -10.163  23.207  1.00  0.80           C  
ATOM   2017  CD1 PHE A 127      -8.822 -10.283  23.006  1.00  0.80           C  
ATOM   2018  CD2 PHE A 127     -10.682  -8.969  23.743  1.00  0.80           C  
ATOM   2019  CE1 PHE A 127      -7.974  -9.237  23.322  1.00  0.80           C  
ATOM   2020  CE2 PHE A 127      -9.842  -7.928  24.058  1.00  0.80           C  
ATOM   2021  CZ  PHE A 127      -8.482  -8.060  23.845  1.00  0.80           C  
ATOM   2022  H   PHE A 127     -10.373 -10.819  20.427  1.00  0.80           H  
ATOM   2023  HA  PHE A 127      -9.705 -12.816  22.349  1.00  0.80           H  
ATOM   2024 1HB  PHE A 127     -12.019 -10.825  22.413  1.00  0.80           H  
ATOM   2025 2HB  PHE A 127     -11.453 -11.736  23.780  1.00  0.80           H  
ATOM   2026  HD1 PHE A 127      -8.423 -11.208  22.588  1.00  0.80           H  
ATOM   2027  HD2 PHE A 127     -11.753  -8.867  23.906  1.00  0.80           H  
ATOM   2028  HE1 PHE A 127      -6.904  -9.343  23.155  1.00  0.80           H  
ATOM   2029  HE2 PHE A 127     -10.246  -6.997  24.474  1.00  0.80           H  
ATOM   2030  HZ  PHE A 127      -7.813  -7.237  24.093  1.00  0.80           H  
ATOM   2031  N   ILE A 128     -12.695 -13.154  20.935  1.00  0.77           N  
ATOM   2032  CA  ILE A 128     -13.776 -14.107  20.711  1.00  0.77           C  
ATOM   2033  C   ILE A 128     -13.238 -15.384  20.117  1.00  0.77           C  
ATOM   2034  O   ILE A 128     -13.594 -16.473  20.560  1.00  0.77           O  
ATOM   2035  CB  ILE A 128     -14.888 -13.556  19.791  1.00  0.77           C  
ATOM   2036  CG1 ILE A 128     -15.670 -12.424  20.456  1.00  0.77           C  
ATOM   2037  CG2 ILE A 128     -15.832 -14.689  19.437  1.00  0.77           C  
ATOM   2038  CD1 ILE A 128     -16.560 -11.653  19.500  1.00  0.77           C  
ATOM   2039  H   ILE A 128     -12.729 -12.244  20.471  1.00  0.77           H  
ATOM   2040  HA  ILE A 128     -14.222 -14.355  21.661  1.00  0.77           H  
ATOM   2041  HB  ILE A 128     -14.441 -13.158  18.883  1.00  0.77           H  
ATOM   2042 1HG1 ILE A 128     -16.310 -12.843  21.207  1.00  0.77           H  
ATOM   2043 2HG1 ILE A 128     -14.978 -11.742  20.931  1.00  0.77           H  
ATOM   2044 1HG2 ILE A 128     -16.612 -14.322  18.771  1.00  0.77           H  
ATOM   2045 2HG2 ILE A 128     -15.272 -15.472  18.941  1.00  0.77           H  
ATOM   2046 3HG2 ILE A 128     -16.286 -15.085  20.346  1.00  0.77           H  
ATOM   2047 1HD1 ILE A 128     -17.092 -10.877  20.049  1.00  0.77           H  
ATOM   2048 2HD1 ILE A 128     -15.951 -11.193  18.728  1.00  0.77           H  
ATOM   2049 3HD1 ILE A 128     -17.278 -12.330  19.042  1.00  0.77           H  
ATOM   2050  N   SER A 129     -12.365 -15.258  19.122  1.00  0.74           N  
ATOM   2051  CA  SER A 129     -11.801 -16.421  18.464  1.00  0.74           C  
ATOM   2052  C   SER A 129     -11.044 -17.304  19.448  1.00  0.74           C  
ATOM   2053  O   SER A 129     -11.174 -18.536  19.435  1.00  0.74           O  
ATOM   2054  CB  SER A 129     -10.868 -15.953  17.384  1.00  0.74           C  
ATOM   2055  OG  SER A 129     -11.576 -15.262  16.385  1.00  0.74           O  
ATOM   2056  H   SER A 129     -12.111 -14.325  18.796  1.00  0.74           H  
ATOM   2057  HA  SER A 129     -12.607 -16.995  18.023  1.00  0.74           H  
ATOM   2058 1HB  SER A 129     -10.116 -15.298  17.810  1.00  0.74           H  
ATOM   2059 2HB  SER A 129     -10.345 -16.798  16.953  1.00  0.74           H  
ATOM   2060  HG  SER A 129     -11.886 -14.436  16.811  1.00  0.74           H  
ATOM   2061  N   GLU A 130     -10.264 -16.679  20.331  1.00  0.72           N  
ATOM   2062  CA  GLU A 130      -9.544 -17.453  21.324  1.00  0.72           C  
ATOM   2063  C   GLU A 130     -10.531 -18.181  22.237  1.00  0.72           C  
ATOM   2064  O   GLU A 130     -10.377 -19.379  22.501  1.00  0.72           O  
ATOM   2065  CB  GLU A 130      -8.585 -16.568  22.132  1.00  0.72           C  
ATOM   2066  CG  GLU A 130      -7.822 -17.344  23.171  1.00  0.72           C  
ATOM   2067  CD  GLU A 130      -6.758 -16.604  23.943  1.00  0.72           C  
ATOM   2068  OE1 GLU A 130      -6.446 -15.483  23.621  1.00  0.72           O  
ATOM   2069  OE2 GLU A 130      -6.275 -17.187  24.901  1.00  0.72           O  
ATOM   2070  H   GLU A 130     -10.165 -15.662  20.295  1.00  0.72           H  
ATOM   2071  HA  GLU A 130      -8.949 -18.206  20.808  1.00  0.72           H  
ATOM   2072 1HB  GLU A 130      -7.876 -16.083  21.461  1.00  0.72           H  
ATOM   2073 2HB  GLU A 130      -9.153 -15.782  22.635  1.00  0.72           H  
ATOM   2074 1HG  GLU A 130      -8.560 -17.645  23.868  1.00  0.72           H  
ATOM   2075 2HG  GLU A 130      -7.397 -18.239  22.718  1.00  0.72           H  
ATOM   2076  N   ALA A 131     -11.564 -17.467  22.699  1.00  0.70           N  
ATOM   2077  CA  ALA A 131     -12.573 -18.063  23.565  1.00  0.70           C  
ATOM   2078  C   ALA A 131     -13.287 -19.220  22.869  1.00  0.70           C  
ATOM   2079  O   ALA A 131     -13.527 -20.256  23.489  1.00  0.70           O  
ATOM   2080  CB  ALA A 131     -13.560 -17.010  24.004  1.00  0.70           C  
ATOM   2081  H   ALA A 131     -11.640 -16.478  22.454  1.00  0.70           H  
ATOM   2082  HA  ALA A 131     -12.071 -18.463  24.445  1.00  0.70           H  
ATOM   2083 1HB  ALA A 131     -14.303 -17.445  24.676  1.00  0.70           H  
ATOM   2084 2HB  ALA A 131     -13.019 -16.224  24.520  1.00  0.70           H  
ATOM   2085 3HB  ALA A 131     -14.056 -16.596  23.131  1.00  0.70           H  
ATOM   2086  N   ILE A 132     -13.552 -19.098  21.563  1.00  0.69           N  
ATOM   2087  CA  ILE A 132     -14.208 -20.186  20.844  1.00  0.69           C  
ATOM   2088  C   ILE A 132     -13.349 -21.428  20.903  1.00  0.69           C  
ATOM   2089  O   ILE A 132     -13.838 -22.503  21.251  1.00  0.69           O  
ATOM   2090  CB  ILE A 132     -14.480 -19.818  19.361  1.00  0.69           C  
ATOM   2091  CG1 ILE A 132     -15.546 -18.773  19.252  1.00  0.69           C  
ATOM   2092  CG2 ILE A 132     -14.869 -21.036  18.549  1.00  0.69           C  
ATOM   2093  CD1 ILE A 132     -15.633 -18.177  17.908  1.00  0.69           C  
ATOM   2094  H   ILE A 132     -13.342 -18.224  21.086  1.00  0.69           H  
ATOM   2095  HA  ILE A 132     -15.154 -20.404  21.322  1.00  0.69           H  
ATOM   2096  HB  ILE A 132     -13.572 -19.394  18.936  1.00  0.69           H  
ATOM   2097 1HG1 ILE A 132     -16.481 -19.241  19.430  1.00  0.69           H  
ATOM   2098 2HG1 ILE A 132     -15.387 -17.999  19.994  1.00  0.69           H  
ATOM   2099 1HG2 ILE A 132     -15.027 -20.742  17.513  1.00  0.69           H  
ATOM   2100 2HG2 ILE A 132     -14.066 -21.752  18.603  1.00  0.69           H  
ATOM   2101 3HG2 ILE A 132     -15.785 -21.475  18.947  1.00  0.69           H  
ATOM   2102 1HD1 ILE A 132     -16.451 -17.457  17.877  1.00  0.69           H  
ATOM   2103 2HD1 ILE A 132     -14.707 -17.681  17.663  1.00  0.69           H  
ATOM   2104 3HD1 ILE A 132     -15.813 -18.970  17.205  1.00  0.69           H  
ATOM   2105  N   ILE A 133     -12.056 -21.289  20.644  1.00  0.70           N  
ATOM   2106  CA  ILE A 133     -11.189 -22.452  20.690  1.00  0.70           C  
ATOM   2107  C   ILE A 133     -11.114 -23.053  22.096  1.00  0.70           C  
ATOM   2108  O   ILE A 133     -11.171 -24.279  22.248  1.00  0.70           O  
ATOM   2109  CB  ILE A 133      -9.799 -22.148  20.131  1.00  0.70           C  
ATOM   2110  CG1 ILE A 133      -9.927 -21.895  18.621  1.00  0.70           C  
ATOM   2111  CG2 ILE A 133      -8.869 -23.349  20.397  1.00  0.70           C  
ATOM   2112  CD1 ILE A 133      -8.692 -21.332  17.984  1.00  0.70           C  
ATOM   2113  H   ILE A 133     -11.686 -20.371  20.380  1.00  0.70           H  
ATOM   2114  HA  ILE A 133     -11.614 -23.207  20.043  1.00  0.70           H  
ATOM   2115  HB  ILE A 133      -9.400 -21.242  20.599  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 133     -10.169 -22.833  18.132  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 133     -10.749 -21.194  18.456  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 133      -7.878 -23.145  19.990  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 133      -8.791 -23.517  21.472  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 133      -9.278 -24.241  19.920  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 133      -8.877 -21.193  16.935  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 133      -8.447 -20.373  18.444  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 133      -7.863 -22.025  18.117  1.00  0.70           H  
ATOM   2124  N   HIS A 134     -11.012 -22.220  23.136  1.00  0.71           N  
ATOM   2125  CA  HIS A 134     -10.952 -22.774  24.489  1.00  0.71           C  
ATOM   2126  C   HIS A 134     -12.216 -23.567  24.829  1.00  0.71           C  
ATOM   2127  O   HIS A 134     -12.134 -24.645  25.441  1.00  0.71           O  
ATOM   2128  CB  HIS A 134     -10.773 -21.673  25.544  1.00  0.71           C  
ATOM   2129  CG  HIS A 134      -9.421 -21.064  25.574  1.00  0.71           C  
ATOM   2130  ND1 HIS A 134      -8.267 -21.796  25.796  1.00  0.71           N  
ATOM   2131  CD2 HIS A 134      -9.040 -19.792  25.438  1.00  0.71           C  
ATOM   2132  CE1 HIS A 134      -7.223 -20.977  25.769  1.00  0.71           C  
ATOM   2133  NE2 HIS A 134      -7.664 -19.754  25.552  1.00  0.71           N  
ATOM   2134  H   HIS A 134     -10.959 -21.211  22.979  1.00  0.71           H  
ATOM   2135  HA  HIS A 134     -10.105 -23.454  24.562  1.00  0.71           H  
ATOM   2136 1HB  HIS A 134     -11.497 -20.878  25.351  1.00  0.71           H  
ATOM   2137 2HB  HIS A 134     -10.992 -22.078  26.531  1.00  0.71           H  
ATOM   2138  HD2 HIS A 134      -9.704 -18.951  25.262  1.00  0.71           H  
ATOM   2139  HE1 HIS A 134      -6.181 -21.263  25.901  1.00  0.71           H  
ATOM   2140  HE2 HIS A 134      -7.090 -18.888  25.466  1.00  0.71           H  
ATOM   2141  N   VAL A 135     -13.381 -23.051  24.419  1.00  0.72           N  
ATOM   2142  CA  VAL A 135     -14.650 -23.724  24.674  1.00  0.72           C  
ATOM   2143  C   VAL A 135     -14.750 -25.024  23.901  1.00  0.72           C  
ATOM   2144  O   VAL A 135     -15.112 -26.065  24.459  1.00  0.72           O  
ATOM   2145  CB  VAL A 135     -15.833 -22.811  24.305  1.00  0.72           C  
ATOM   2146  CG1 VAL A 135     -17.163 -23.571  24.384  1.00  0.72           C  
ATOM   2147  CG2 VAL A 135     -15.864 -21.687  25.261  1.00  0.72           C  
ATOM   2148  H   VAL A 135     -13.388 -22.154  23.927  1.00  0.72           H  
ATOM   2149  HA  VAL A 135     -14.711 -23.945  25.740  1.00  0.72           H  
ATOM   2150  HB  VAL A 135     -15.704 -22.439  23.285  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 135     -17.986 -22.900  24.125  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 135     -17.137 -24.400  23.687  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 135     -17.303 -23.944  25.401  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 135     -16.667 -21.038  25.051  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 135     -15.997 -22.096  26.240  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 135     -14.935 -21.145  25.211  1.00  0.72           H  
ATOM   2157  N   LEU A 136     -14.385 -24.985  22.623  1.00  0.74           N  
ATOM   2158  CA  LEU A 136     -14.445 -26.172  21.796  1.00  0.74           C  
ATOM   2159  C   LEU A 136     -13.534 -27.269  22.323  1.00  0.74           C  
ATOM   2160  O   LEU A 136     -13.933 -28.431  22.408  1.00  0.74           O  
ATOM   2161  CB  LEU A 136     -13.970 -25.824  20.402  1.00  0.74           C  
ATOM   2162  CG  LEU A 136     -14.840 -24.950  19.537  1.00  0.74           C  
ATOM   2163  CD1 LEU A 136     -14.053 -24.543  18.295  1.00  0.74           C  
ATOM   2164  CD2 LEU A 136     -16.038 -25.681  19.148  1.00  0.74           C  
ATOM   2165  H   LEU A 136     -14.082 -24.104  22.207  1.00  0.74           H  
ATOM   2166  HA  LEU A 136     -15.470 -26.534  21.772  1.00  0.74           H  
ATOM   2167 1HB  LEU A 136     -12.998 -25.341  20.482  1.00  0.74           H  
ATOM   2168 2HB  LEU A 136     -13.848 -26.698  19.916  1.00  0.74           H  
ATOM   2169  HG  LEU A 136     -15.130 -24.067  20.077  1.00  0.74           H  
ATOM   2170 1HD1 LEU A 136     -14.660 -23.918  17.671  1.00  0.74           H  
ATOM   2171 2HD1 LEU A 136     -13.170 -24.000  18.597  1.00  0.74           H  
ATOM   2172 3HD1 LEU A 136     -13.760 -25.405  17.738  1.00  0.74           H  
ATOM   2173 1HD2 LEU A 136     -16.614 -25.023  18.531  1.00  0.74           H  
ATOM   2174 2HD2 LEU A 136     -15.768 -26.574  18.588  1.00  0.74           H  
ATOM   2175 3HD2 LEU A 136     -16.605 -25.966  20.033  1.00  0.74           H  
ATOM   2176  N   HIS A 137     -12.326 -26.895  22.735  1.00  0.76           N  
ATOM   2177  CA  HIS A 137     -11.388 -27.862  23.274  1.00  0.76           C  
ATOM   2178  C   HIS A 137     -11.912 -28.470  24.559  1.00  0.76           C  
ATOM   2179  O   HIS A 137     -11.903 -29.687  24.724  1.00  0.76           O  
ATOM   2180  CB  HIS A 137     -10.005 -27.253  23.523  1.00  0.76           C  
ATOM   2181  CG  HIS A 137      -9.015 -28.266  24.108  1.00  0.76           C  
ATOM   2182  ND1 HIS A 137      -8.434 -29.307  23.366  1.00  0.76           N  
ATOM   2183  CD2 HIS A 137      -8.529 -28.392  25.366  1.00  0.76           C  
ATOM   2184  CE1 HIS A 137      -7.641 -30.008  24.156  1.00  0.76           C  
ATOM   2185  NE2 HIS A 137      -7.678 -29.477  25.371  1.00  0.76           N  
ATOM   2186  H   HIS A 137     -12.036 -25.921  22.646  1.00  0.76           H  
ATOM   2187  HA  HIS A 137     -11.267 -28.671  22.566  1.00  0.76           H  
ATOM   2188 1HB  HIS A 137      -9.599 -26.874  22.581  1.00  0.76           H  
ATOM   2189 2HB  HIS A 137     -10.094 -26.405  24.207  1.00  0.76           H  
ATOM   2190  HD1 HIS A 137      -8.541 -29.560  22.379  1.00  0.76           H  
ATOM   2191  HD2 HIS A 137      -8.697 -27.822  26.282  1.00  0.76           H  
ATOM   2192  HE1 HIS A 137      -7.095 -30.866  23.759  1.00  0.76           H  
ATOM   2193  N   SER A 138     -12.357 -27.616  25.486  1.00  0.79           N  
ATOM   2194  CA  SER A 138     -12.820 -28.069  26.785  1.00  0.79           C  
ATOM   2195  C   SER A 138     -14.010 -29.018  26.665  1.00  0.79           C  
ATOM   2196  O   SER A 138     -14.090 -30.018  27.381  1.00  0.79           O  
ATOM   2197  CB  SER A 138     -13.227 -26.867  27.612  1.00  0.79           C  
ATOM   2198  OG  SER A 138     -12.122 -26.038  27.863  1.00  0.79           O  
ATOM   2199  H   SER A 138     -12.355 -26.612  25.300  1.00  0.79           H  
ATOM   2200  HA  SER A 138     -12.002 -28.595  27.277  1.00  0.79           H  
ATOM   2201 1HB  SER A 138     -13.996 -26.300  27.080  1.00  0.79           H  
ATOM   2202 2HB  SER A 138     -13.656 -27.205  28.551  1.00  0.79           H  
ATOM   2203  HG  SER A 138     -11.934 -25.589  27.001  1.00  0.79           H  
ATOM   2204  N   ARG A 139     -14.937 -28.711  25.756  1.00  0.83           N  
ATOM   2205  CA  ARG A 139     -16.107 -29.551  25.545  1.00  0.83           C  
ATOM   2206  C   ARG A 139     -15.833 -30.811  24.726  1.00  0.83           C  
ATOM   2207  O   ARG A 139     -16.436 -31.855  24.986  1.00  0.83           O  
ATOM   2208  CB  ARG A 139     -17.214 -28.748  24.890  1.00  0.83           C  
ATOM   2209  CG  ARG A 139     -17.895 -27.741  25.809  1.00  0.83           C  
ATOM   2210  CD  ARG A 139     -18.914 -26.958  25.091  1.00  0.83           C  
ATOM   2211  NE  ARG A 139     -19.618 -26.019  25.956  1.00  0.83           N  
ATOM   2212  CZ  ARG A 139     -20.740 -26.317  26.642  1.00  0.83           C  
ATOM   2213  NH1 ARG A 139     -21.285 -27.510  26.532  1.00  0.83           N  
ATOM   2214  NH2 ARG A 139     -21.299 -25.418  27.422  1.00  0.83           N  
ATOM   2215  H   ARG A 139     -14.840 -27.856  25.206  1.00  0.83           H  
ATOM   2216  HA  ARG A 139     -16.465 -29.866  26.523  1.00  0.83           H  
ATOM   2217 1HB  ARG A 139     -16.801 -28.193  24.042  1.00  0.83           H  
ATOM   2218 2HB  ARG A 139     -17.975 -29.421  24.500  1.00  0.83           H  
ATOM   2219 1HG  ARG A 139     -18.372 -28.261  26.637  1.00  0.83           H  
ATOM   2220 2HG  ARG A 139     -17.142 -27.047  26.192  1.00  0.83           H  
ATOM   2221 1HD  ARG A 139     -18.411 -26.392  24.323  1.00  0.83           H  
ATOM   2222 2HD  ARG A 139     -19.642 -27.624  24.639  1.00  0.83           H  
ATOM   2223  HE  ARG A 139     -19.224 -25.093  26.071  1.00  0.83           H  
ATOM   2224 1HH1 ARG A 139     -20.865 -28.207  25.933  1.00  0.83           H  
ATOM   2225 2HH1 ARG A 139     -22.129 -27.730  27.045  1.00  0.83           H  
ATOM   2226 1HH2 ARG A 139     -20.877 -24.499  27.519  1.00  0.83           H  
ATOM   2227 2HH2 ARG A 139     -22.143 -25.643  27.930  1.00  0.83           H  
ATOM   2228  N   HIS A 140     -14.915 -30.734  23.757  1.00  0.87           N  
ATOM   2229  CA  HIS A 140     -14.657 -31.866  22.881  1.00  0.87           C  
ATOM   2230  C   HIS A 140     -13.155 -32.196  22.739  1.00  0.87           C  
ATOM   2231  O   HIS A 140     -12.628 -32.224  21.618  1.00  0.87           O  
ATOM   2232  CB  HIS A 140     -15.247 -31.540  21.508  1.00  0.87           C  
ATOM   2233  CG  HIS A 140     -16.706 -31.218  21.570  1.00  0.87           C  
ATOM   2234  ND1 HIS A 140     -17.676 -32.175  21.779  1.00  0.87           N  
ATOM   2235  CD2 HIS A 140     -17.356 -30.034  21.472  1.00  0.87           C  
ATOM   2236  CE1 HIS A 140     -18.861 -31.594  21.816  1.00  0.87           C  
ATOM   2237  NE2 HIS A 140     -18.694 -30.296  21.630  1.00  0.87           N  
ATOM   2238  H   HIS A 140     -14.427 -29.860  23.574  1.00  0.87           H  
ATOM   2239  HA  HIS A 140     -15.172 -32.745  23.254  1.00  0.87           H  
ATOM   2240 1HB  HIS A 140     -14.744 -30.675  21.103  1.00  0.87           H  
ATOM   2241 2HB  HIS A 140     -15.095 -32.366  20.828  1.00  0.87           H  
ATOM   2242  HD2 HIS A 140     -16.900 -29.053  21.308  1.00  0.87           H  
ATOM   2243  HE1 HIS A 140     -19.813 -32.098  21.970  1.00  0.87           H  
ATOM   2244  HE2 HIS A 140     -19.430 -29.600  21.607  1.00  0.87           H  
ATOM   2245  N   PRO A 141     -12.464 -32.568  23.838  1.00  0.91           N  
ATOM   2246  CA  PRO A 141     -11.034 -32.830  23.901  1.00  0.91           C  
ATOM   2247  C   PRO A 141     -10.633 -34.021  23.040  1.00  0.91           C  
ATOM   2248  O   PRO A 141      -9.472 -34.161  22.665  1.00  0.91           O  
ATOM   2249  CB  PRO A 141     -10.804 -33.118  25.391  1.00  0.91           C  
ATOM   2250  CG  PRO A 141     -12.148 -33.577  25.910  1.00  0.91           C  
ATOM   2251  CD  PRO A 141     -13.154 -32.772  25.132  1.00  0.91           C  
ATOM   2252  HA  PRO A 141     -10.493 -31.920  23.593  1.00  0.91           H  
ATOM   2253 1HB  PRO A 141     -10.014 -33.870  25.510  1.00  0.91           H  
ATOM   2254 2HB  PRO A 141     -10.454 -32.197  25.889  1.00  0.91           H  
ATOM   2255 1HG  PRO A 141     -12.266 -34.659  25.768  1.00  0.91           H  
ATOM   2256 2HG  PRO A 141     -12.216 -33.388  26.992  1.00  0.91           H  
ATOM   2257 1HD  PRO A 141     -14.080 -33.343  25.037  1.00  0.91           H  
ATOM   2258 2HD  PRO A 141     -13.303 -31.810  25.640  1.00  0.91           H  
ATOM   2259  N   GLY A 142     -11.607 -34.880  22.713  1.00  0.93           N  
ATOM   2260  CA  GLY A 142     -11.351 -36.057  21.891  1.00  0.93           C  
ATOM   2261  C   GLY A 142     -11.280 -35.732  20.396  1.00  0.93           C  
ATOM   2262  O   GLY A 142     -10.911 -36.590  19.593  1.00  0.93           O  
ATOM   2263  H   GLY A 142     -12.543 -34.724  23.051  1.00  0.93           H  
ATOM   2264 1HA  GLY A 142     -10.413 -36.515  22.207  1.00  0.93           H  
ATOM   2265 2HA  GLY A 142     -12.135 -36.792  22.065  1.00  0.93           H  
ATOM   2266  N   ASN A 143     -11.638 -34.501  20.019  1.00  0.94           N  
ATOM   2267  CA  ASN A 143     -11.578 -34.081  18.621  1.00  0.94           C  
ATOM   2268  C   ASN A 143     -10.559 -32.964  18.452  1.00  0.94           C  
ATOM   2269  O   ASN A 143      -9.837 -32.894  17.453  1.00  0.94           O  
ATOM   2270  CB  ASN A 143     -12.933 -33.620  18.124  1.00  0.94           C  
ATOM   2271  CG  ASN A 143     -13.965 -34.711  18.088  1.00  0.94           C  
ATOM   2272  OD1 ASN A 143     -13.966 -35.559  17.185  1.00  0.94           O  
ATOM   2273  ND2 ASN A 143     -14.842 -34.718  19.055  1.00  0.94           N  
ATOM   2274  H   ASN A 143     -11.947 -33.830  20.715  1.00  0.94           H  
ATOM   2275  HA  ASN A 143     -11.243 -34.921  18.011  1.00  0.94           H  
ATOM   2276 1HB  ASN A 143     -13.293 -32.806  18.762  1.00  0.94           H  
ATOM   2277 2HB  ASN A 143     -12.817 -33.220  17.124  1.00  0.94           H  
ATOM   2278 1HD2 ASN A 143     -15.547 -35.425  19.088  1.00  0.94           H  
ATOM   2279 2HD2 ASN A 143     -14.803 -34.018  19.766  1.00  0.94           H  
ATOM   2280  N   PHE A 144     -10.437 -32.114  19.467  1.00  0.91           N  
ATOM   2281  CA  PHE A 144      -9.559 -30.960  19.343  1.00  0.91           C  
ATOM   2282  C   PHE A 144      -8.105 -31.160  19.655  1.00  0.91           C  
ATOM   2283  O   PHE A 144      -7.582 -30.646  20.653  1.00  0.91           O  
ATOM   2284  CB  PHE A 144     -10.109 -29.799  20.106  1.00  0.91           C  
ATOM   2285  CG  PHE A 144     -11.167 -29.217  19.357  1.00  0.91           C  
ATOM   2286  CD1 PHE A 144     -12.453 -29.544  19.584  1.00  0.91           C  
ATOM   2287  CD2 PHE A 144     -10.843 -28.309  18.365  1.00  0.91           C  
ATOM   2288  CE1 PHE A 144     -13.425 -28.994  18.844  1.00  0.91           C  
ATOM   2289  CE2 PHE A 144     -11.797 -27.742  17.627  1.00  0.91           C  
ATOM   2290  CZ  PHE A 144     -13.089 -28.081  17.865  1.00  0.91           C  
ATOM   2291  H   PHE A 144     -11.019 -32.221  20.297  1.00  0.91           H  
ATOM   2292  HA  PHE A 144      -9.613 -30.652  18.308  1.00  0.91           H  
ATOM   2293 1HB  PHE A 144     -10.501 -30.149  21.060  1.00  0.91           H  
ATOM   2294 2HB  PHE A 144      -9.342 -29.053  20.286  1.00  0.91           H  
ATOM   2295  HD1 PHE A 144     -12.683 -30.248  20.356  1.00  0.91           H  
ATOM   2296  HD2 PHE A 144      -9.800 -28.062  18.190  1.00  0.91           H  
ATOM   2297  HE1 PHE A 144     -14.469 -29.249  19.023  1.00  0.91           H  
ATOM   2298  HE2 PHE A 144     -11.550 -27.019  16.847  1.00  0.91           H  
ATOM   2299  HZ  PHE A 144     -13.878 -27.619  17.276  1.00  0.91           H  
ATOM   2300  N   GLY A 145      -7.462 -31.894  18.750  1.00  0.87           N  
ATOM   2301  CA  GLY A 145      -6.040 -32.158  18.805  1.00  0.87           C  
ATOM   2302  C   GLY A 145      -5.345 -31.013  18.088  1.00  0.87           C  
ATOM   2303  O   GLY A 145      -6.005 -30.056  17.674  1.00  0.87           O  
ATOM   2304  H   GLY A 145      -8.036 -32.280  17.999  1.00  0.87           H  
ATOM   2305 1HA  GLY A 145      -5.706 -32.224  19.841  1.00  0.87           H  
ATOM   2306 2HA  GLY A 145      -5.817 -33.107  18.315  1.00  0.87           H  
ATOM   2307  N   ALA A 146      -4.038 -31.125  17.873  1.00  0.82           N  
ATOM   2308  CA  ALA A 146      -3.299 -30.034  17.234  1.00  0.82           C  
ATOM   2309  C   ALA A 146      -3.798 -29.686  15.830  1.00  0.82           C  
ATOM   2310  O   ALA A 146      -3.861 -28.510  15.468  1.00  0.82           O  
ATOM   2311  CB  ALA A 146      -1.827 -30.395  17.144  1.00  0.82           C  
ATOM   2312  H   ALA A 146      -3.542 -31.943  18.199  1.00  0.82           H  
ATOM   2313  HA  ALA A 146      -3.415 -29.148  17.859  1.00  0.82           H  
ATOM   2314 1HB  ALA A 146      -1.277 -29.563  16.706  1.00  0.82           H  
ATOM   2315 2HB  ALA A 146      -1.438 -30.602  18.140  1.00  0.82           H  
ATOM   2316 3HB  ALA A 146      -1.708 -31.278  16.514  1.00  0.82           H  
ATOM   2317  N   ASP A 147      -4.189 -30.684  15.040  1.00  0.77           N  
ATOM   2318  CA  ASP A 147      -4.599 -30.376  13.674  1.00  0.77           C  
ATOM   2319  C   ASP A 147      -5.951 -29.681  13.636  1.00  0.77           C  
ATOM   2320  O   ASP A 147      -6.156 -28.736  12.871  1.00  0.77           O  
ATOM   2321  CB  ASP A 147      -4.660 -31.654  12.840  1.00  0.77           C  
ATOM   2322  CG  ASP A 147      -3.289 -32.260  12.584  1.00  0.77           C  
ATOM   2323  OD1 ASP A 147      -2.304 -31.598  12.822  1.00  0.77           O  
ATOM   2324  OD2 ASP A 147      -3.239 -33.386  12.161  1.00  0.77           O  
ATOM   2325  H   ASP A 147      -4.163 -31.637  15.371  1.00  0.77           H  
ATOM   2326  HA  ASP A 147      -3.858 -29.708  13.236  1.00  0.77           H  
ATOM   2327 1HB  ASP A 147      -5.282 -32.391  13.346  1.00  0.77           H  
ATOM   2328 2HB  ASP A 147      -5.127 -31.439  11.882  1.00  0.77           H  
ATOM   2329  N   ALA A 148      -6.877 -30.141  14.473  1.00  0.73           N  
ATOM   2330  CA  ALA A 148      -8.201 -29.538  14.525  1.00  0.73           C  
ATOM   2331  C   ALA A 148      -8.121 -28.118  15.064  1.00  0.73           C  
ATOM   2332  O   ALA A 148      -8.788 -27.220  14.544  1.00  0.73           O  
ATOM   2333  CB  ALA A 148      -9.125 -30.365  15.383  1.00  0.73           C  
ATOM   2334  H   ALA A 148      -6.650 -30.909  15.086  1.00  0.73           H  
ATOM   2335  HA  ALA A 148      -8.598 -29.493  13.511  1.00  0.73           H  
ATOM   2336 1HB  ALA A 148     -10.116 -29.914  15.411  1.00  0.73           H  
ATOM   2337 2HB  ALA A 148      -9.198 -31.376  14.984  1.00  0.73           H  
ATOM   2338 3HB  ALA A 148      -8.708 -30.397  16.371  1.00  0.73           H  
ATOM   2339  N   GLN A 149      -7.294 -27.899  16.102  1.00  0.70           N  
ATOM   2340  CA  GLN A 149      -7.173 -26.554  16.654  1.00  0.70           C  
ATOM   2341  C   GLN A 149      -6.497 -25.637  15.654  1.00  0.70           C  
ATOM   2342  O   GLN A 149      -6.886 -24.477  15.511  1.00  0.70           O  
ATOM   2343  CB  GLN A 149      -6.398 -26.531  17.973  1.00  0.70           C  
ATOM   2344  CG  GLN A 149      -7.118 -27.167  19.152  1.00  0.70           C  
ATOM   2345  CD  GLN A 149      -6.316 -27.050  20.435  1.00  0.70           C  
ATOM   2346  OE1 GLN A 149      -5.728 -25.991  20.706  1.00  0.70           O  
ATOM   2347  NE2 GLN A 149      -6.268 -28.109  21.224  1.00  0.70           N  
ATOM   2348  H   GLN A 149      -6.760 -28.664  16.520  1.00  0.70           H  
ATOM   2349  HA  GLN A 149      -8.173 -26.168  16.843  1.00  0.70           H  
ATOM   2350 1HB  GLN A 149      -5.455 -27.069  17.838  1.00  0.70           H  
ATOM   2351 2HB  GLN A 149      -6.156 -25.502  18.235  1.00  0.70           H  
ATOM   2352 1HG  GLN A 149      -8.075 -26.667  19.300  1.00  0.70           H  
ATOM   2353 2HG  GLN A 149      -7.275 -28.226  18.941  1.00  0.70           H  
ATOM   2354 1HE2 GLN A 149      -5.750 -28.076  22.078  1.00  0.70           H  
ATOM   2355 2HE2 GLN A 149      -6.751 -28.974  20.962  1.00  0.70           H  
ATOM   2356  N   GLY A 150      -5.505 -26.163  14.935  1.00  0.69           N  
ATOM   2357  CA  GLY A 150      -4.801 -25.402  13.921  1.00  0.69           C  
ATOM   2358  C   GLY A 150      -5.788 -24.935  12.867  1.00  0.69           C  
ATOM   2359  O   GLY A 150      -5.861 -23.744  12.548  1.00  0.69           O  
ATOM   2360  H   GLY A 150      -5.197 -27.120  15.102  1.00  0.69           H  
ATOM   2361 1HA  GLY A 150      -4.301 -24.549  14.377  1.00  0.69           H  
ATOM   2362 2HA  GLY A 150      -4.039 -26.034  13.464  1.00  0.69           H  
ATOM   2363  N   ALA A 151      -6.551 -25.883  12.319  1.00  0.69           N  
ATOM   2364  CA  ALA A 151      -7.530 -25.577  11.289  1.00  0.69           C  
ATOM   2365  C   ALA A 151      -8.584 -24.585  11.787  1.00  0.69           C  
ATOM   2366  O   ALA A 151      -8.960 -23.659  11.061  1.00  0.69           O  
ATOM   2367  CB  ALA A 151      -8.184 -26.861  10.839  1.00  0.69           C  
ATOM   2368  H   ALA A 151      -6.442 -26.853  12.621  1.00  0.69           H  
ATOM   2369  HA  ALA A 151      -7.006 -25.127  10.444  1.00  0.69           H  
ATOM   2370 1HB  ALA A 151      -8.882 -26.655  10.046  1.00  0.69           H  
ATOM   2371 2HB  ALA A 151      -7.419 -27.540  10.474  1.00  0.69           H  
ATOM   2372 3HB  ALA A 151      -8.706 -27.320  11.681  1.00  0.69           H  
ATOM   2373  N   MET A 152      -9.020 -24.728  13.046  1.00  0.69           N  
ATOM   2374  CA  MET A 152     -10.010 -23.808  13.588  1.00  0.69           C  
ATOM   2375  C   MET A 152      -9.408 -22.424  13.699  1.00  0.69           C  
ATOM   2376  O   MET A 152     -10.042 -21.434  13.328  1.00  0.69           O  
ATOM   2377  CB  MET A 152     -10.483 -24.261  14.961  1.00  0.69           C  
ATOM   2378  CG  MET A 152     -11.706 -23.514  15.475  1.00  0.69           C  
ATOM   2379  SD  MET A 152     -13.204 -23.898  14.540  1.00  0.69           S  
ATOM   2380  CE  MET A 152     -14.097 -22.358  14.569  1.00  0.69           C  
ATOM   2381  H   MET A 152      -8.699 -25.507  13.620  1.00  0.69           H  
ATOM   2382  HA  MET A 152     -10.857 -23.751  12.911  1.00  0.69           H  
ATOM   2383 1HB  MET A 152     -10.717 -25.325  14.929  1.00  0.69           H  
ATOM   2384 2HB  MET A 152      -9.673 -24.130  15.684  1.00  0.69           H  
ATOM   2385 1HG  MET A 152     -11.866 -23.771  16.514  1.00  0.69           H  
ATOM   2386 2HG  MET A 152     -11.522 -22.448  15.412  1.00  0.69           H  
ATOM   2387 1HE  MET A 152     -15.025 -22.479  14.041  1.00  0.69           H  
ATOM   2388 2HE  MET A 152     -14.292 -22.065  15.595  1.00  0.69           H  
ATOM   2389 3HE  MET A 152     -13.516 -21.600  14.082  1.00  0.69           H  
ATOM   2390  N   ASN A 153      -8.163 -22.348  14.174  1.00  0.71           N  
ATOM   2391  CA  ASN A 153      -7.495 -21.073  14.322  1.00  0.71           C  
ATOM   2392  C   ASN A 153      -7.426 -20.391  12.978  1.00  0.71           C  
ATOM   2393  O   ASN A 153      -7.784 -19.222  12.865  1.00  0.71           O  
ATOM   2394  CB  ASN A 153      -6.110 -21.228  14.928  1.00  0.71           C  
ATOM   2395  CG  ASN A 153      -5.478 -19.905  15.232  1.00  0.71           C  
ATOM   2396  OD1 ASN A 153      -5.991 -19.150  16.068  1.00  0.71           O  
ATOM   2397  ND2 ASN A 153      -4.385 -19.597  14.578  1.00  0.71           N  
ATOM   2398  H   ASN A 153      -7.675 -23.193  14.465  1.00  0.71           H  
ATOM   2399  HA  ASN A 153      -8.089 -20.432  14.968  1.00  0.71           H  
ATOM   2400 1HB  ASN A 153      -6.179 -21.814  15.845  1.00  0.71           H  
ATOM   2401 2HB  ASN A 153      -5.470 -21.779  14.240  1.00  0.71           H  
ATOM   2402 1HD2 ASN A 153      -3.934 -18.718  14.744  1.00  0.71           H  
ATOM   2403 2HD2 ASN A 153      -4.008 -20.237  13.909  1.00  0.71           H  
ATOM   2404  N   LYS A 154      -7.000 -21.116  11.943  1.00  0.74           N  
ATOM   2405  CA  LYS A 154      -6.908 -20.501  10.632  1.00  0.74           C  
ATOM   2406  C   LYS A 154      -8.275 -20.041  10.131  1.00  0.74           C  
ATOM   2407  O   LYS A 154      -8.396 -18.968   9.539  1.00  0.74           O  
ATOM   2408  CB  LYS A 154      -6.282 -21.460   9.626  1.00  0.74           C  
ATOM   2409  CG  LYS A 154      -4.809 -21.717   9.805  1.00  0.74           C  
ATOM   2410  CD  LYS A 154      -4.355 -22.695   8.758  1.00  0.74           C  
ATOM   2411  CE  LYS A 154      -2.885 -23.037   8.853  1.00  0.74           C  
ATOM   2412  NZ  LYS A 154      -2.487 -24.022   7.788  1.00  0.74           N  
ATOM   2413  H   LYS A 154      -6.721 -22.089  12.083  1.00  0.74           H  
ATOM   2414  HA  LYS A 154      -6.264 -19.628  10.712  1.00  0.74           H  
ATOM   2415 1HB  LYS A 154      -6.797 -22.424   9.688  1.00  0.74           H  
ATOM   2416 2HB  LYS A 154      -6.424 -21.080   8.623  1.00  0.74           H  
ATOM   2417 1HG  LYS A 154      -4.254 -20.785   9.707  1.00  0.74           H  
ATOM   2418 2HG  LYS A 154      -4.631 -22.135  10.796  1.00  0.74           H  
ATOM   2419 1HD  LYS A 154      -4.917 -23.607   8.916  1.00  0.74           H  
ATOM   2420 2HD  LYS A 154      -4.585 -22.318   7.760  1.00  0.74           H  
ATOM   2421 1HE  LYS A 154      -2.294 -22.130   8.740  1.00  0.74           H  
ATOM   2422 2HE  LYS A 154      -2.684 -23.473   9.830  1.00  0.74           H  
ATOM   2423 1HZ  LYS A 154      -1.511 -24.241   7.870  1.00  0.74           H  
ATOM   2424 2HZ  LYS A 154      -3.040 -24.901   7.874  1.00  0.74           H  
ATOM   2425 3HZ  LYS A 154      -2.670 -23.625   6.879  1.00  0.74           H  
ATOM   2426  N   ALA A 155      -9.326 -20.820  10.378  1.00  0.77           N  
ATOM   2427  CA  ALA A 155     -10.647 -20.405   9.924  1.00  0.77           C  
ATOM   2428  C   ALA A 155     -11.054 -19.089  10.570  1.00  0.77           C  
ATOM   2429  O   ALA A 155     -11.644 -18.213   9.923  1.00  0.77           O  
ATOM   2430  CB  ALA A 155     -11.668 -21.459  10.256  1.00  0.77           C  
ATOM   2431  H   ALA A 155      -9.210 -21.716  10.855  1.00  0.77           H  
ATOM   2432  HA  ALA A 155     -10.608 -20.262   8.844  1.00  0.77           H  
ATOM   2433 1HB  ALA A 155     -12.617 -21.135   9.892  1.00  0.77           H  
ATOM   2434 2HB  ALA A 155     -11.401 -22.385   9.786  1.00  0.77           H  
ATOM   2435 3HB  ALA A 155     -11.715 -21.603  11.336  1.00  0.77           H  
ATOM   2436  N   LEU A 156     -10.723 -18.956  11.855  1.00  0.81           N  
ATOM   2437  CA  LEU A 156     -11.050 -17.773  12.626  1.00  0.81           C  
ATOM   2438  C   LEU A 156     -10.171 -16.591  12.234  1.00  0.81           C  
ATOM   2439  O   LEU A 156     -10.650 -15.459  12.158  1.00  0.81           O  
ATOM   2440  CB  LEU A 156     -10.923 -18.110  14.102  1.00  0.81           C  
ATOM   2441  CG  LEU A 156     -11.976 -19.119  14.604  1.00  0.81           C  
ATOM   2442  CD1 LEU A 156     -11.669 -19.569  16.016  1.00  0.81           C  
ATOM   2443  CD2 LEU A 156     -13.327 -18.481  14.559  1.00  0.81           C  
ATOM   2444  H   LEU A 156     -10.248 -19.730  12.325  1.00  0.81           H  
ATOM   2445  HA  LEU A 156     -12.086 -17.511  12.425  1.00  0.81           H  
ATOM   2446 1HB  LEU A 156      -9.933 -18.531  14.283  1.00  0.81           H  
ATOM   2447 2HB  LEU A 156     -11.025 -17.198  14.672  1.00  0.81           H  
ATOM   2448  HG  LEU A 156     -11.958 -19.988  13.961  1.00  0.81           H  
ATOM   2449 1HD1 LEU A 156     -12.416 -20.289  16.344  1.00  0.81           H  
ATOM   2450 2HD1 LEU A 156     -10.691 -20.033  16.029  1.00  0.81           H  
ATOM   2451 3HD1 LEU A 156     -11.676 -18.733  16.679  1.00  0.81           H  
ATOM   2452 1HD2 LEU A 156     -14.048 -19.197  14.903  1.00  0.81           H  
ATOM   2453 2HD2 LEU A 156     -13.340 -17.605  15.212  1.00  0.81           H  
ATOM   2454 3HD2 LEU A 156     -13.559 -18.178  13.538  1.00  0.81           H  
ATOM   2455  N   GLU A 157      -8.896 -16.848  11.945  1.00  0.86           N  
ATOM   2456  CA  GLU A 157      -7.998 -15.797  11.491  1.00  0.86           C  
ATOM   2457  C   GLU A 157      -8.437 -15.275  10.137  1.00  0.86           C  
ATOM   2458  O   GLU A 157      -8.401 -14.072   9.899  1.00  0.86           O  
ATOM   2459  CB  GLU A 157      -6.550 -16.291  11.474  1.00  0.86           C  
ATOM   2460  CG  GLU A 157      -5.948 -16.404  12.869  1.00  0.86           C  
ATOM   2461  CD  GLU A 157      -5.698 -15.033  13.434  1.00  0.86           C  
ATOM   2462  OE1 GLU A 157      -4.939 -14.317  12.820  1.00  0.86           O  
ATOM   2463  OE2 GLU A 157      -6.300 -14.653  14.410  1.00  0.86           O  
ATOM   2464  H   GLU A 157      -8.538 -17.793  12.055  1.00  0.86           H  
ATOM   2465  HA  GLU A 157      -8.054 -14.973  12.201  1.00  0.86           H  
ATOM   2466 1HB  GLU A 157      -6.515 -17.273  11.027  1.00  0.86           H  
ATOM   2467 2HB  GLU A 157      -5.934 -15.623  10.872  1.00  0.86           H  
ATOM   2468 1HG  GLU A 157      -6.638 -16.943  13.519  1.00  0.86           H  
ATOM   2469 2HG  GLU A 157      -5.016 -16.966  12.820  1.00  0.86           H  
ATOM   2470  N   LEU A 158      -8.925 -16.157   9.271  1.00  0.91           N  
ATOM   2471  CA  LEU A 158      -9.415 -15.717   7.978  1.00  0.91           C  
ATOM   2472  C   LEU A 158     -10.644 -14.830   8.190  1.00  0.91           C  
ATOM   2473  O   LEU A 158     -10.722 -13.726   7.650  1.00  0.91           O  
ATOM   2474  CB  LEU A 158      -9.720 -16.926   7.090  1.00  0.91           C  
ATOM   2475  CG  LEU A 158     -10.243 -16.629   5.708  1.00  0.91           C  
ATOM   2476  CD1 LEU A 158      -9.239 -15.761   4.971  1.00  0.91           C  
ATOM   2477  CD2 LEU A 158     -10.430 -17.958   4.979  1.00  0.91           C  
ATOM   2478  H   LEU A 158      -8.920 -17.152   9.498  1.00  0.91           H  
ATOM   2479  HA  LEU A 158      -8.640 -15.125   7.494  1.00  0.91           H  
ATOM   2480 1HB  LEU A 158      -8.824 -17.518   6.982  1.00  0.91           H  
ATOM   2481 2HB  LEU A 158     -10.464 -17.542   7.599  1.00  0.91           H  
ATOM   2482  HG  LEU A 158     -11.191 -16.091   5.764  1.00  0.91           H  
ATOM   2483 1HD1 LEU A 158      -9.606 -15.556   3.964  1.00  0.91           H  
ATOM   2484 2HD1 LEU A 158      -9.109 -14.819   5.506  1.00  0.91           H  
ATOM   2485 3HD1 LEU A 158      -8.301 -16.276   4.914  1.00  0.91           H  
ATOM   2486 1HD2 LEU A 158     -10.791 -17.766   3.974  1.00  0.91           H  
ATOM   2487 2HD2 LEU A 158      -9.470 -18.478   4.927  1.00  0.91           H  
ATOM   2488 3HD2 LEU A 158     -11.140 -18.568   5.519  1.00  0.91           H  
ATOM   2489  N   PHE A 159     -11.579 -15.277   9.045  1.00  0.95           N  
ATOM   2490  CA  PHE A 159     -12.779 -14.497   9.356  1.00  0.95           C  
ATOM   2491  C   PHE A 159     -12.339 -13.103   9.841  1.00  0.95           C  
ATOM   2492  O   PHE A 159     -12.778 -12.076   9.310  1.00  0.95           O  
ATOM   2493  CB  PHE A 159     -13.556 -15.184  10.498  1.00  0.95           C  
ATOM   2494  CG  PHE A 159     -14.866 -14.564  10.963  1.00  0.95           C  
ATOM   2495  CD1 PHE A 159     -16.080 -15.121  10.631  1.00  0.95           C  
ATOM   2496  CD2 PHE A 159     -14.875 -13.419  11.706  1.00  0.95           C  
ATOM   2497  CE1 PHE A 159     -17.267 -14.555  11.071  1.00  0.95           C  
ATOM   2498  CE2 PHE A 159     -16.062 -12.842  12.125  1.00  0.95           C  
ATOM   2499  CZ  PHE A 159     -17.252 -13.420  11.810  1.00  0.95           C  
ATOM   2500  H   PHE A 159     -11.472 -16.201   9.468  1.00  0.95           H  
ATOM   2501  HA  PHE A 159     -13.396 -14.400   8.463  1.00  0.95           H  
ATOM   2502 1HB  PHE A 159     -13.761 -16.214  10.205  1.00  0.95           H  
ATOM   2503 2HB  PHE A 159     -12.920 -15.243  11.362  1.00  0.95           H  
ATOM   2504  HD1 PHE A 159     -16.093 -16.035  10.046  1.00  0.95           H  
ATOM   2505  HD2 PHE A 159     -13.926 -12.970  11.963  1.00  0.95           H  
ATOM   2506  HE1 PHE A 159     -18.214 -15.017  10.835  1.00  0.95           H  
ATOM   2507  HE2 PHE A 159     -16.051 -11.931  12.715  1.00  0.95           H  
ATOM   2508  HZ  PHE A 159     -18.183 -12.976  12.149  1.00  0.95           H  
ATOM   2509  N   ARG A 160     -11.440 -13.078  10.841  1.00  0.99           N  
ATOM   2510  CA  ARG A 160     -10.965 -11.839  11.445  1.00  0.99           C  
ATOM   2511  C   ARG A 160     -10.302 -10.911  10.446  1.00  0.99           C  
ATOM   2512  O   ARG A 160     -10.609  -9.718  10.422  1.00  0.99           O  
ATOM   2513  CB  ARG A 160      -9.994 -12.122  12.592  1.00  0.99           C  
ATOM   2514  CG  ARG A 160      -9.511 -10.885  13.366  1.00  0.99           C  
ATOM   2515  CD  ARG A 160      -8.533 -11.205  14.468  1.00  0.99           C  
ATOM   2516  NE  ARG A 160      -7.233 -11.695  13.984  1.00  0.99           N  
ATOM   2517  CZ  ARG A 160      -6.260 -10.898  13.480  1.00  0.99           C  
ATOM   2518  NH1 ARG A 160      -6.459  -9.599  13.387  1.00  0.99           N  
ATOM   2519  NH2 ARG A 160      -5.112 -11.418  13.084  1.00  0.99           N  
ATOM   2520  H   ARG A 160     -11.096 -13.958  11.217  1.00  0.99           H  
ATOM   2521  HA  ARG A 160     -11.822 -11.325  11.848  1.00  0.99           H  
ATOM   2522 1HB  ARG A 160     -10.467 -12.801  13.305  1.00  0.99           H  
ATOM   2523 2HB  ARG A 160      -9.113 -12.632  12.198  1.00  0.99           H  
ATOM   2524 1HG  ARG A 160      -9.040 -10.184  12.677  1.00  0.99           H  
ATOM   2525 2HG  ARG A 160     -10.362 -10.409  13.838  1.00  0.99           H  
ATOM   2526 1HD  ARG A 160      -8.359 -10.304  15.059  1.00  0.99           H  
ATOM   2527 2HD  ARG A 160      -8.964 -11.973  15.109  1.00  0.99           H  
ATOM   2528  HE  ARG A 160      -7.021 -12.709  14.068  1.00  0.99           H  
ATOM   2529 1HH1 ARG A 160      -7.340  -9.213  13.688  1.00  0.99           H  
ATOM   2530 2HH1 ARG A 160      -5.737  -8.999  13.015  1.00  0.99           H  
ATOM   2531 1HH2 ARG A 160      -4.969 -12.441  13.145  1.00  0.99           H  
ATOM   2532 2HH2 ARG A 160      -4.388 -10.829  12.713  1.00  0.99           H  
ATOM   2533  N   LYS A 161      -9.402 -11.441   9.616  1.00  1.03           N  
ATOM   2534  CA  LYS A 161      -8.710 -10.618   8.638  1.00  1.03           C  
ATOM   2535  C   LYS A 161      -9.679 -10.023   7.626  1.00  1.03           C  
ATOM   2536  O   LYS A 161      -9.545  -8.852   7.263  1.00  1.03           O  
ATOM   2537  CB  LYS A 161      -7.601 -11.421   7.950  1.00  1.03           C  
ATOM   2538  CG  LYS A 161      -6.404 -11.699   8.868  1.00  1.03           C  
ATOM   2539  CD  LYS A 161      -5.326 -12.530   8.195  1.00  1.03           C  
ATOM   2540  CE  LYS A 161      -4.157 -12.760   9.152  1.00  1.03           C  
ATOM   2541  NZ  LYS A 161      -3.074 -13.573   8.537  1.00  1.03           N  
ATOM   2542  H   LYS A 161      -9.181 -12.434   9.670  1.00  1.03           H  
ATOM   2543  HA  LYS A 161      -8.237  -9.793   9.167  1.00  1.03           H  
ATOM   2544 1HB  LYS A 161      -8.009 -12.384   7.627  1.00  1.03           H  
ATOM   2545 2HB  LYS A 161      -7.254 -10.893   7.064  1.00  1.03           H  
ATOM   2546 1HG  LYS A 161      -5.968 -10.751   9.179  1.00  1.03           H  
ATOM   2547 2HG  LYS A 161      -6.745 -12.221   9.761  1.00  1.03           H  
ATOM   2548 1HD  LYS A 161      -5.745 -13.499   7.908  1.00  1.03           H  
ATOM   2549 2HD  LYS A 161      -4.967 -12.023   7.301  1.00  1.03           H  
ATOM   2550 1HE  LYS A 161      -3.750 -11.796   9.449  1.00  1.03           H  
ATOM   2551 2HE  LYS A 161      -4.526 -13.278  10.045  1.00  1.03           H  
ATOM   2552 1HZ  LYS A 161      -2.328 -13.698   9.207  1.00  1.03           H  
ATOM   2553 2HZ  LYS A 161      -3.443 -14.476   8.276  1.00  1.03           H  
ATOM   2554 3HZ  LYS A 161      -2.717 -13.102   7.718  1.00  1.03           H  
ATOM   2555  N   ASP A 162     -10.686 -10.791   7.202  1.00  1.06           N  
ATOM   2556  CA  ASP A 162     -11.664 -10.237   6.278  1.00  1.06           C  
ATOM   2557  C   ASP A 162     -12.471  -9.121   6.957  1.00  1.06           C  
ATOM   2558  O   ASP A 162     -12.718  -8.069   6.353  1.00  1.06           O  
ATOM   2559  CB  ASP A 162     -12.588 -11.321   5.753  1.00  1.06           C  
ATOM   2560  CG  ASP A 162     -11.972 -12.280   4.733  1.00  1.06           C  
ATOM   2561  OD1 ASP A 162     -10.906 -12.005   4.226  1.00  1.06           O  
ATOM   2562  OD2 ASP A 162     -12.608 -13.272   4.441  1.00  1.06           O  
ATOM   2563  H   ASP A 162     -10.765 -11.764   7.509  1.00  1.06           H  
ATOM   2564  HA  ASP A 162     -11.131  -9.806   5.432  1.00  1.06           H  
ATOM   2565 1HB  ASP A 162     -12.906 -11.920   6.604  1.00  1.06           H  
ATOM   2566 2HB  ASP A 162     -13.466 -10.857   5.316  1.00  1.06           H  
ATOM   2567  N   ILE A 163     -12.828  -9.307   8.235  1.00  1.09           N  
ATOM   2568  CA  ILE A 163     -13.525  -8.249   8.958  1.00  1.09           C  
ATOM   2569  C   ILE A 163     -12.651  -7.015   9.087  1.00  1.09           C  
ATOM   2570  O   ILE A 163     -13.126  -5.897   8.886  1.00  1.09           O  
ATOM   2571  CB  ILE A 163     -13.990  -8.695  10.356  1.00  1.09           C  
ATOM   2572  CG1 ILE A 163     -15.105  -9.742  10.278  1.00  1.09           C  
ATOM   2573  CG2 ILE A 163     -14.443  -7.495  11.119  1.00  1.09           C  
ATOM   2574  CD1 ILE A 163     -16.369  -9.181   9.669  1.00  1.09           C  
ATOM   2575  H   ILE A 163     -12.624 -10.196   8.698  1.00  1.09           H  
ATOM   2576  HA  ILE A 163     -14.412  -7.976   8.388  1.00  1.09           H  
ATOM   2577  HB  ILE A 163     -13.153  -9.155  10.880  1.00  1.09           H  
ATOM   2578 1HG1 ILE A 163     -14.770 -10.586   9.677  1.00  1.09           H  
ATOM   2579 2HG1 ILE A 163     -15.331 -10.096  11.274  1.00  1.09           H  
ATOM   2580 1HG2 ILE A 163     -14.748  -7.786  12.121  1.00  1.09           H  
ATOM   2581 2HG2 ILE A 163     -13.619  -6.789  11.182  1.00  1.09           H  
ATOM   2582 3HG2 ILE A 163     -15.280  -7.029  10.607  1.00  1.09           H  
ATOM   2583 1HD1 ILE A 163     -17.141  -9.933   9.636  1.00  1.09           H  
ATOM   2584 2HD1 ILE A 163     -16.720  -8.346  10.275  1.00  1.09           H  
ATOM   2585 3HD1 ILE A 163     -16.157  -8.831   8.666  1.00  1.09           H  
ATOM   2586  N   ALA A 164     -11.368  -7.212   9.400  1.00  1.12           N  
ATOM   2587  CA  ALA A 164     -10.435  -6.104   9.520  1.00  1.12           C  
ATOM   2588  C   ALA A 164     -10.309  -5.357   8.204  1.00  1.12           C  
ATOM   2589  O   ALA A 164     -10.247  -4.125   8.172  1.00  1.12           O  
ATOM   2590  CB  ALA A 164      -9.076  -6.611   9.938  1.00  1.12           C  
ATOM   2591  H   ALA A 164     -11.038  -8.159   9.571  1.00  1.12           H  
ATOM   2592  HA  ALA A 164     -10.817  -5.422  10.276  1.00  1.12           H  
ATOM   2593 1HB  ALA A 164      -8.393  -5.774  10.048  1.00  1.12           H  
ATOM   2594 2HB  ALA A 164      -9.164  -7.139  10.874  1.00  1.12           H  
ATOM   2595 3HB  ALA A 164      -8.700  -7.291   9.180  1.00  1.12           H  
ATOM   2596  N   ALA A 165     -10.287  -6.096   7.091  1.00  1.14           N  
ATOM   2597  CA  ALA A 165     -10.187  -5.451   5.796  1.00  1.14           C  
ATOM   2598  C   ALA A 165     -11.385  -4.548   5.580  1.00  1.14           C  
ATOM   2599  O   ALA A 165     -11.239  -3.405   5.139  1.00  1.14           O  
ATOM   2600  CB  ALA A 165     -10.105  -6.488   4.694  1.00  1.14           C  
ATOM   2601  H   ALA A 165     -10.307  -7.114   7.148  1.00  1.14           H  
ATOM   2602  HA  ALA A 165      -9.288  -4.838   5.786  1.00  1.14           H  
ATOM   2603 1HB  ALA A 165     -10.018  -5.991   3.730  1.00  1.14           H  
ATOM   2604 2HB  ALA A 165      -9.236  -7.126   4.860  1.00  1.14           H  
ATOM   2605 3HB  ALA A 165     -11.005  -7.100   4.705  1.00  1.14           H  
ATOM   2606  N   LYS A 166     -12.562  -5.024   5.987  1.00  1.16           N  
ATOM   2607  CA  LYS A 166     -13.769  -4.236   5.832  1.00  1.16           C  
ATOM   2608  C   LYS A 166     -13.796  -3.084   6.821  1.00  1.16           C  
ATOM   2609  O   LYS A 166     -14.257  -1.992   6.492  1.00  1.16           O  
ATOM   2610  CB  LYS A 166     -14.996  -5.124   5.962  1.00  1.16           C  
ATOM   2611  CG  LYS A 166     -15.171  -6.077   4.806  1.00  1.16           C  
ATOM   2612  CD  LYS A 166     -15.473  -5.293   3.545  1.00  1.16           C  
ATOM   2613  CE  LYS A 166     -15.570  -6.183   2.329  1.00  1.16           C  
ATOM   2614  NZ  LYS A 166     -15.826  -5.398   1.089  1.00  1.16           N  
ATOM   2615  H   LYS A 166     -12.622  -5.977   6.354  1.00  1.16           H  
ATOM   2616  HA  LYS A 166     -13.771  -3.812   4.828  1.00  1.16           H  
ATOM   2617 1HB  LYS A 166     -14.892  -5.726   6.860  1.00  1.16           H  
ATOM   2618 2HB  LYS A 166     -15.887  -4.510   6.048  1.00  1.16           H  
ATOM   2619 1HG  LYS A 166     -14.252  -6.651   4.668  1.00  1.16           H  
ATOM   2620 2HG  LYS A 166     -15.990  -6.767   5.015  1.00  1.16           H  
ATOM   2621 1HD  LYS A 166     -16.412  -4.753   3.664  1.00  1.16           H  
ATOM   2622 2HD  LYS A 166     -14.677  -4.565   3.379  1.00  1.16           H  
ATOM   2623 1HE  LYS A 166     -14.623  -6.708   2.215  1.00  1.16           H  
ATOM   2624 2HE  LYS A 166     -16.369  -6.911   2.463  1.00  1.16           H  
ATOM   2625 1HZ  LYS A 166     -15.848  -6.053   0.281  1.00  1.16           H  
ATOM   2626 2HZ  LYS A 166     -16.696  -4.913   1.159  1.00  1.16           H  
ATOM   2627 3HZ  LYS A 166     -15.068  -4.699   0.974  1.00  1.16           H  
ATOM   2628  N   TYR A 167     -13.246  -3.275   8.017  1.00  1.17           N  
ATOM   2629  CA  TYR A 167     -13.233  -2.158   8.943  1.00  1.17           C  
ATOM   2630  C   TYR A 167     -12.451  -1.014   8.317  1.00  1.17           C  
ATOM   2631  O   TYR A 167     -12.884   0.145   8.326  1.00  1.17           O  
ATOM   2632  CB  TYR A 167     -12.527  -2.512  10.255  1.00  1.17           C  
ATOM   2633  CG  TYR A 167     -13.268  -3.327  11.236  1.00  1.17           C  
ATOM   2634  CD1 TYR A 167     -12.587  -3.828  12.330  1.00  1.17           C  
ATOM   2635  CD2 TYR A 167     -14.594  -3.569  11.086  1.00  1.17           C  
ATOM   2636  CE1 TYR A 167     -13.256  -4.549  13.272  1.00  1.17           C  
ATOM   2637  CE2 TYR A 167     -15.253  -4.292  12.032  1.00  1.17           C  
ATOM   2638  CZ  TYR A 167     -14.589  -4.781  13.126  1.00  1.17           C  
ATOM   2639  OH  TYR A 167     -15.253  -5.518  14.075  1.00  1.17           O  
ATOM   2640  H   TYR A 167     -12.885  -4.187   8.286  1.00  1.17           H  
ATOM   2641  HA  TYR A 167     -14.252  -1.827   9.132  1.00  1.17           H  
ATOM   2642 1HB  TYR A 167     -11.610  -3.039  10.022  1.00  1.17           H  
ATOM   2643 2HB  TYR A 167     -12.231  -1.593  10.745  1.00  1.17           H  
ATOM   2644  HD1 TYR A 167     -11.522  -3.631  12.445  1.00  1.17           H  
ATOM   2645  HD2 TYR A 167     -15.130  -3.181  10.219  1.00  1.17           H  
ATOM   2646  HE1 TYR A 167     -12.741  -4.929  14.127  1.00  1.17           H  
ATOM   2647  HE2 TYR A 167     -16.295  -4.471  11.918  1.00  1.17           H  
ATOM   2648  HH  TYR A 167     -14.675  -5.670  14.830  1.00  1.17           H  
ATOM   2649  N   LYS A 168     -11.326  -1.352   7.686  1.00  1.16           N  
ATOM   2650  CA  LYS A 168     -10.485  -0.347   7.065  1.00  1.16           C  
ATOM   2651  C   LYS A 168     -11.172   0.311   5.868  1.00  1.16           C  
ATOM   2652  O   LYS A 168     -11.116   1.532   5.719  1.00  1.16           O  
ATOM   2653  CB  LYS A 168      -9.146  -0.967   6.697  1.00  1.16           C  
ATOM   2654  CG  LYS A 168      -8.297  -1.294   7.933  1.00  1.16           C  
ATOM   2655  CD  LYS A 168      -6.988  -1.961   7.577  1.00  1.16           C  
ATOM   2656  CE  LYS A 168      -6.187  -2.276   8.834  1.00  1.16           C  
ATOM   2657  NZ  LYS A 168      -4.913  -2.976   8.521  1.00  1.16           N  
ATOM   2658  H   LYS A 168     -11.024  -2.330   7.693  1.00  1.16           H  
ATOM   2659  HA  LYS A 168     -10.296   0.432   7.808  1.00  1.16           H  
ATOM   2660 1HB  LYS A 168      -9.315  -1.897   6.148  1.00  1.16           H  
ATOM   2661 2HB  LYS A 168      -8.587  -0.293   6.052  1.00  1.16           H  
ATOM   2662 1HG  LYS A 168      -8.093  -0.373   8.487  1.00  1.16           H  
ATOM   2663 2HG  LYS A 168      -8.867  -1.960   8.583  1.00  1.16           H  
ATOM   2664 1HD  LYS A 168      -7.193  -2.891   7.040  1.00  1.16           H  
ATOM   2665 2HD  LYS A 168      -6.404  -1.306   6.934  1.00  1.16           H  
ATOM   2666 1HE  LYS A 168      -5.962  -1.344   9.354  1.00  1.16           H  
ATOM   2667 2HE  LYS A 168      -6.788  -2.910   9.487  1.00  1.16           H  
ATOM   2668 1HZ  LYS A 168      -4.412  -3.167   9.377  1.00  1.16           H  
ATOM   2669 2HZ  LYS A 168      -5.118  -3.844   8.049  1.00  1.16           H  
ATOM   2670 3HZ  LYS A 168      -4.346  -2.392   7.923  1.00  1.16           H  
ATOM   2671  N   GLU A 169     -11.902  -0.465   5.056  1.00  1.13           N  
ATOM   2672  CA  GLU A 169     -12.619   0.114   3.910  1.00  1.13           C  
ATOM   2673  C   GLU A 169     -13.658   1.138   4.381  1.00  1.13           C  
ATOM   2674  O   GLU A 169     -13.913   2.142   3.712  1.00  1.13           O  
ATOM   2675  CB  GLU A 169     -13.294  -0.970   3.050  1.00  1.13           C  
ATOM   2676  CG  GLU A 169     -12.309  -1.850   2.241  1.00  1.13           C  
ATOM   2677  CD  GLU A 169     -12.969  -2.945   1.382  1.00  1.13           C  
ATOM   2678  OE1 GLU A 169     -14.174  -3.091   1.415  1.00  1.13           O  
ATOM   2679  OE2 GLU A 169     -12.254  -3.638   0.701  1.00  1.13           O  
ATOM   2680  H   GLU A 169     -11.915  -1.475   5.208  1.00  1.13           H  
ATOM   2681  HA  GLU A 169     -11.896   0.635   3.284  1.00  1.13           H  
ATOM   2682 1HB  GLU A 169     -13.877  -1.626   3.698  1.00  1.13           H  
ATOM   2683 2HB  GLU A 169     -13.986  -0.502   2.352  1.00  1.13           H  
ATOM   2684 1HG  GLU A 169     -11.731  -1.200   1.585  1.00  1.13           H  
ATOM   2685 2HG  GLU A 169     -11.616  -2.315   2.931  1.00  1.13           H  
ATOM   2686  N   LEU A 170     -14.227   0.888   5.559  1.00  1.12           N  
ATOM   2687  CA  LEU A 170     -15.230   1.738   6.191  1.00  1.12           C  
ATOM   2688  C   LEU A 170     -14.615   2.909   6.977  1.00  1.12           C  
ATOM   2689  O   LEU A 170     -15.344   3.718   7.557  1.00  1.12           O  
ATOM   2690  CB  LEU A 170     -16.060   0.875   7.141  1.00  1.12           C  
ATOM   2691  CG  LEU A 170     -16.879  -0.227   6.477  1.00  1.12           C  
ATOM   2692  CD1 LEU A 170     -17.440  -1.113   7.540  1.00  1.12           C  
ATOM   2693  CD2 LEU A 170     -17.991   0.393   5.663  1.00  1.12           C  
ATOM   2694  H   LEU A 170     -13.979   0.017   6.033  1.00  1.12           H  
ATOM   2695  HA  LEU A 170     -15.873   2.143   5.413  1.00  1.12           H  
ATOM   2696 1HB  LEU A 170     -15.386   0.395   7.849  1.00  1.12           H  
ATOM   2697 2HB  LEU A 170     -16.741   1.517   7.697  1.00  1.12           H  
ATOM   2698  HG  LEU A 170     -16.246  -0.816   5.823  1.00  1.12           H  
ATOM   2699 1HD1 LEU A 170     -18.020  -1.908   7.086  1.00  1.12           H  
ATOM   2700 2HD1 LEU A 170     -16.625  -1.551   8.119  1.00  1.12           H  
ATOM   2701 3HD1 LEU A 170     -18.064  -0.511   8.180  1.00  1.12           H  
ATOM   2702 1HD2 LEU A 170     -18.572  -0.394   5.190  1.00  1.12           H  
ATOM   2703 2HD2 LEU A 170     -18.635   0.984   6.317  1.00  1.12           H  
ATOM   2704 3HD2 LEU A 170     -17.560   1.037   4.897  1.00  1.12           H  
ATOM   2705  N   GLY A 171     -13.277   2.990   7.022  1.00  1.13           N  
ATOM   2706  CA  GLY A 171     -12.561   4.039   7.745  1.00  1.13           C  
ATOM   2707  C   GLY A 171     -12.351   3.767   9.241  1.00  1.13           C  
ATOM   2708  O   GLY A 171     -11.857   4.635   9.967  1.00  1.13           O  
ATOM   2709  H   GLY A 171     -12.711   2.313   6.517  1.00  1.13           H  
ATOM   2710 1HA  GLY A 171     -11.591   4.177   7.269  1.00  1.13           H  
ATOM   2711 2HA  GLY A 171     -13.100   4.976   7.625  1.00  1.13           H  
ATOM   2712  N   TYR A 172     -12.736   2.587   9.716  1.00  1.17           N  
ATOM   2713  CA  TYR A 172     -12.612   2.264  11.129  1.00  1.17           C  
ATOM   2714  C   TYR A 172     -11.275   1.591  11.422  1.00  1.17           C  
ATOM   2715  O   TYR A 172     -10.911   0.603  10.791  1.00  1.17           O  
ATOM   2716  CB  TYR A 172     -13.796   1.414  11.572  1.00  1.17           C  
ATOM   2717  CG  TYR A 172     -13.788   1.039  13.027  1.00  1.17           C  
ATOM   2718  CD1 TYR A 172     -14.011   2.018  13.980  1.00  1.17           C  
ATOM   2719  CD2 TYR A 172     -13.585  -0.266  13.413  1.00  1.17           C  
ATOM   2720  CE1 TYR A 172     -14.003   1.692  15.311  1.00  1.17           C  
ATOM   2721  CE2 TYR A 172     -13.584  -0.595  14.739  1.00  1.17           C  
ATOM   2722  CZ  TYR A 172     -13.784   0.389  15.688  1.00  1.17           C  
ATOM   2723  OH  TYR A 172     -13.746   0.079  17.008  1.00  1.17           O  
ATOM   2724  H   TYR A 172     -13.088   1.874   9.081  1.00  1.17           H  
ATOM   2725  HA  TYR A 172     -12.639   3.192  11.697  1.00  1.17           H  
ATOM   2726 1HB  TYR A 172     -14.718   1.960  11.369  1.00  1.17           H  
ATOM   2727 2HB  TYR A 172     -13.820   0.497  10.983  1.00  1.17           H  
ATOM   2728  HD1 TYR A 172     -14.178   3.049  13.672  1.00  1.17           H  
ATOM   2729  HD2 TYR A 172     -13.427  -1.021  12.672  1.00  1.17           H  
ATOM   2730  HE1 TYR A 172     -14.163   2.463  16.065  1.00  1.17           H  
ATOM   2731  HE2 TYR A 172     -13.416  -1.628  15.041  1.00  1.17           H  
ATOM   2732  HH  TYR A 172     -13.964   0.860  17.530  1.00  1.17           H  
ATOM   2733  N   GLN A 173     -10.532   2.142  12.376  1.00  1.23           N  
ATOM   2734  CA  GLN A 173      -9.216   1.601  12.697  1.00  1.23           C  
ATOM   2735  C   GLN A 173      -9.200   0.747  13.971  1.00  1.23           C  
ATOM   2736  O   GLN A 173      -8.278  -0.039  14.193  1.00  1.23           O  
ATOM   2737  CB  GLN A 173      -8.218   2.747  12.843  1.00  1.23           C  
ATOM   2738  CG  GLN A 173      -8.091   3.639  11.599  1.00  1.23           C  
ATOM   2739  CD  GLN A 173      -7.622   2.907  10.345  1.00  1.23           C  
ATOM   2740  OE1 GLN A 173      -6.581   2.243  10.333  1.00  1.23           O  
ATOM   2741  NE2 GLN A 173      -8.388   3.055   9.269  1.00  1.23           N  
ATOM   2742  H   GLN A 173     -10.872   2.961  12.861  1.00  1.23           H  
ATOM   2743  HA  GLN A 173      -8.896   0.967  11.870  1.00  1.23           H  
ATOM   2744 1HB  GLN A 173      -8.514   3.378  13.682  1.00  1.23           H  
ATOM   2745 2HB  GLN A 173      -7.233   2.342  13.072  1.00  1.23           H  
ATOM   2746 1HG  GLN A 173      -9.072   4.072  11.384  1.00  1.23           H  
ATOM   2747 2HG  GLN A 173      -7.378   4.435  11.812  1.00  1.23           H  
ATOM   2748 1HE2 GLN A 173      -8.132   2.622   8.406  1.00  1.23           H  
ATOM   2749 2HE2 GLN A 173      -9.215   3.623   9.319  1.00  1.23           H  
ATOM   2750  N   GLY A 174     -10.200   0.919  14.825  1.00  1.32           N  
ATOM   2751  CA  GLY A 174     -10.239   0.220  16.104  1.00  1.32           C  
ATOM   2752  C   GLY A 174     -10.156   1.192  17.274  1.00  1.32           C  
ATOM   2753  O   GLY A 174     -10.384   2.392  17.120  1.00  1.32           O  
ATOM   2754  H   GLY A 174     -10.945   1.552  14.582  1.00  1.32           H  
ATOM   2755 1HA  GLY A 174     -11.160  -0.344  16.178  1.00  1.32           H  
ATOM   2756 2HA  GLY A 174      -9.416  -0.496  16.159  1.00  1.32           H  
TER    2757
ENDMDL

