REMARK ID 639262 MODEL 1 8wqo-PN-1
PFRMAT TS
TARGET 8wqo-PN-1
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   GLY A   1       1.539  -0.422  -2.722  1.00  0.76           N  
ATOM      2  CA  GLY A   1       0.939   0.761  -2.108  1.00  0.76           C  
ATOM      3  C   GLY A   1       1.800   1.996  -2.331  1.00  0.76           C  
ATOM      4  O   GLY A   1       2.219   2.283  -3.455  1.00  0.76           O  
ATOM      5  H   GLY A   1       2.492  -0.654  -2.481  1.00  0.76           H  
ATOM      6 1HA  GLY A   1      -0.054   0.926  -2.524  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       0.811   0.599  -1.036  1.00  0.76           H  
ATOM      8  N   ASN A   2       2.073   2.721  -1.252  1.00  0.72           N  
ATOM      9  CA  ASN A   2       2.878   3.935  -1.325  1.00  0.72           C  
ATOM     10  C   ASN A   2       4.278   3.620  -1.889  1.00  0.72           C  
ATOM     11  O   ASN A   2       4.936   2.706  -1.387  1.00  0.72           O  
ATOM     12  CB  ASN A   2       3.024   4.554   0.051  1.00  0.72           C  
ATOM     13  CG  ASN A   2       3.606   5.925   0.011  1.00  0.72           C  
ATOM     14  OD1 ASN A   2       3.038   6.812  -0.638  1.00  0.72           O  
ATOM     15  ND2 ASN A   2       4.710   6.127   0.673  1.00  0.72           N  
ATOM     16  H   ASN A   2       1.675   2.433  -0.346  1.00  0.72           H  
ATOM     17  HA  ASN A   2       2.353   4.628  -1.967  1.00  0.72           H  
ATOM     18 1HB  ASN A   2       2.043   4.603   0.531  1.00  0.72           H  
ATOM     19 2HB  ASN A   2       3.652   3.918   0.673  1.00  0.72           H  
ATOM     20 1HD2 ASN A   2       5.140   7.031   0.662  1.00  0.72           H  
ATOM     21 2HD2 ASN A   2       5.134   5.377   1.178  1.00  0.72           H  
ATOM     22  N   PRO A   3       4.759   4.314  -2.937  1.00  0.68           N  
ATOM     23  CA  PRO A   3       6.060   4.099  -3.532  1.00  0.68           C  
ATOM     24  C   PRO A   3       7.166   4.595  -2.595  1.00  0.68           C  
ATOM     25  O   PRO A   3       6.896   5.415  -1.717  1.00  0.68           O  
ATOM     26  CB  PRO A   3       5.983   4.928  -4.819  1.00  0.68           C  
ATOM     27  CG  PRO A   3       4.980   6.009  -4.518  1.00  0.68           C  
ATOM     28  CD  PRO A   3       3.960   5.348  -3.610  1.00  0.68           C  
ATOM     29  HA  PRO A   3       6.131   3.035  -3.762  1.00  0.68           H  
ATOM     30 1HB  PRO A   3       6.982   5.335  -5.060  1.00  0.68           H  
ATOM     31 2HB  PRO A   3       5.684   4.288  -5.660  1.00  0.68           H  
ATOM     32 1HG  PRO A   3       5.485   6.860  -4.035  1.00  0.68           H  
ATOM     33 2HG  PRO A   3       4.538   6.391  -5.452  1.00  0.68           H  
ATOM     34 1HD  PRO A   3       3.595   6.107  -2.926  1.00  0.68           H  
ATOM     35 2HD  PRO A   3       3.159   4.872  -4.192  1.00  0.68           H  
ATOM     36  N   PRO A   4       8.406   4.104  -2.739  1.00  0.64           N  
ATOM     37  CA  PRO A   4       9.586   4.577  -2.044  1.00  0.64           C  
ATOM     38  C   PRO A   4       9.847   6.058  -2.342  1.00  0.64           C  
ATOM     39  O   PRO A   4       9.450   6.538  -3.407  1.00  0.64           O  
ATOM     40  CB  PRO A   4      10.702   3.713  -2.642  1.00  0.64           C  
ATOM     41  CG  PRO A   4      10.010   2.471  -3.140  1.00  0.64           C  
ATOM     42  CD  PRO A   4       8.651   2.934  -3.608  1.00  0.64           C  
ATOM     43  HA  PRO A   4       9.454   4.354  -0.983  1.00  0.64           H  
ATOM     44 1HB  PRO A   4      11.216   4.275  -3.443  1.00  0.64           H  
ATOM     45 2HB  PRO A   4      11.459   3.499  -1.875  1.00  0.64           H  
ATOM     46 1HG  PRO A   4      10.601   2.005  -3.944  1.00  0.64           H  
ATOM     47 2HG  PRO A   4       9.942   1.730  -2.328  1.00  0.64           H  
ATOM     48 1HD  PRO A   4       8.657   3.218  -4.670  1.00  0.64           H  
ATOM     49 2HD  PRO A   4       7.962   2.112  -3.388  1.00  0.64           H  
ATOM     50  N   PRO A   5      10.485   6.806  -1.428  1.00  0.61           N  
ATOM     51  CA  PRO A   5      10.937   8.168  -1.625  1.00  0.61           C  
ATOM     52  C   PRO A   5      11.926   8.215  -2.796  1.00  0.61           C  
ATOM     53  O   PRO A   5      12.561   7.201  -3.088  1.00  0.61           O  
ATOM     54  CB  PRO A   5      11.643   8.492  -0.307  1.00  0.61           C  
ATOM     55  CG  PRO A   5      11.022   7.560   0.703  1.00  0.61           C  
ATOM     56  CD  PRO A   5      10.708   6.294  -0.062  1.00  0.61           C  
ATOM     57  HA  PRO A   5      10.051   8.792  -1.763  1.00  0.61           H  
ATOM     58 1HB  PRO A   5      12.731   8.345  -0.424  1.00  0.61           H  
ATOM     59 2HB  PRO A   5      11.496   9.554  -0.058  1.00  0.61           H  
ATOM     60 1HG  PRO A   5      11.717   7.391   1.539  1.00  0.61           H  
ATOM     61 2HG  PRO A   5      10.118   8.020   1.132  1.00  0.61           H  
ATOM     62 1HD  PRO A   5      11.541   5.577  -0.035  1.00  0.61           H  
ATOM     63 2HD  PRO A   5       9.784   5.899   0.377  1.00  0.61           H  
ATOM     64  N   PRO A   6      12.067   9.352  -3.489  1.00  0.59           N  
ATOM     65  CA  PRO A   6      13.031   9.589  -4.544  1.00  0.59           C  
ATOM     66  C   PRO A   6      14.450   9.431  -4.002  1.00  0.59           C  
ATOM     67  O   PRO A   6      14.656   9.591  -2.801  1.00  0.59           O  
ATOM     68  CB  PRO A   6      12.786  11.049  -4.907  1.00  0.59           C  
ATOM     69  CG  PRO A   6      11.393  11.327  -4.461  1.00  0.59           C  
ATOM     70  CD  PRO A   6      11.170  10.492  -3.244  1.00  0.59           C  
ATOM     71  HA  PRO A   6      12.794   8.923  -5.377  1.00  0.59           H  
ATOM     72 1HB  PRO A   6      13.530  11.689  -4.406  1.00  0.59           H  
ATOM     73 2HB  PRO A   6      12.916  11.193  -5.985  1.00  0.59           H  
ATOM     74 1HG  PRO A   6      11.299  12.388  -4.216  1.00  0.59           H  
ATOM     75 2HG  PRO A   6      10.669  11.124  -5.267  1.00  0.59           H  
ATOM     76 1HD  PRO A   6      11.443  11.035  -2.323  1.00  0.59           H  
ATOM     77 2HD  PRO A   6      10.112  10.210  -3.282  1.00  0.59           H  
ATOM     78  N   PRO A   7      15.438   9.104  -4.842  1.00  0.58           N  
ATOM     79  CA  PRO A   7      16.844   9.089  -4.497  1.00  0.58           C  
ATOM     80  C   PRO A   7      17.270  10.465  -4.002  1.00  0.58           C  
ATOM     81  O   PRO A   7      16.818  11.490  -4.529  1.00  0.58           O  
ATOM     82  CB  PRO A   7      17.513   8.741  -5.834  1.00  0.58           C  
ATOM     83  CG  PRO A   7      16.456   7.977  -6.600  1.00  0.58           C  
ATOM     84  CD  PRO A   7      15.141   8.617  -6.204  1.00  0.58           C  
ATOM     85  HA  PRO A   7      17.029   8.318  -3.735  1.00  0.58           H  
ATOM     86 1HB  PRO A   7      17.833   9.661  -6.345  1.00  0.58           H  
ATOM     87 2HB  PRO A   7      18.423   8.146  -5.653  1.00  0.58           H  
ATOM     88 1HG  PRO A   7      16.652   8.040  -7.683  1.00  0.58           H  
ATOM     89 2HG  PRO A   7      16.499   6.910  -6.334  1.00  0.58           H  
ATOM     90 1HD  PRO A   7      14.867   9.443  -6.873  1.00  0.58           H  
ATOM     91 2HD  PRO A   7      14.394   7.813  -6.187  1.00  0.58           H  
ATOM     92  N   THR A   8      18.167  10.482  -3.022  1.00  0.58           N  
ATOM     93  CA  THR A   8      18.683  11.726  -2.462  1.00  0.58           C  
ATOM     94  C   THR A   8      20.175  11.906  -2.710  1.00  0.58           C  
ATOM     95  O   THR A   8      20.802  12.844  -2.209  1.00  0.58           O  
ATOM     96  CB  THR A   8      18.411  11.797  -0.965  1.00  0.58           C  
ATOM     97  OG1 THR A   8      19.022  10.669  -0.315  1.00  0.58           O  
ATOM     98  CG2 THR A   8      16.930  11.831  -0.689  1.00  0.58           C  
ATOM     99  H   THR A   8      18.484   9.606  -2.630  1.00  0.58           H  
ATOM    100  HA  THR A   8      18.158  12.545  -2.934  1.00  0.58           H  
ATOM    101  HB  THR A   8      18.864  12.702  -0.580  1.00  0.58           H  
ATOM    102  HG1 THR A   8      19.924  10.560  -0.643  1.00  0.58           H  
ATOM    103 1HG2 THR A   8      16.757  11.896   0.379  1.00  0.58           H  
ATOM    104 2HG2 THR A   8      16.509  12.698  -1.175  1.00  0.58           H  
ATOM    105 3HG2 THR A   8      16.456  10.929  -1.077  1.00  0.58           H  
ATOM    106  N   GLU A   9      20.746  10.947  -3.418  1.00  0.59           N  
ATOM    107  CA  GLU A   9      22.171  10.909  -3.686  1.00  0.59           C  
ATOM    108  C   GLU A   9      22.437  10.222  -5.006  1.00  0.59           C  
ATOM    109  O   GLU A   9      21.804   9.215  -5.328  1.00  0.59           O  
ATOM    110  CB  GLU A   9      22.904  10.167  -2.566  1.00  0.59           C  
ATOM    111  CG  GLU A   9      24.432  10.155  -2.678  1.00  0.59           C  
ATOM    112  CD  GLU A   9      25.099   9.465  -1.515  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      24.402   9.021  -0.632  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      26.305   9.378  -1.512  1.00  0.59           O  
ATOM    115  H   GLU A   9      20.159  10.222  -3.800  1.00  0.59           H  
ATOM    116  HA  GLU A   9      22.548  11.931  -3.744  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      22.647  10.616  -1.607  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      22.568   9.131  -2.541  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      24.726   9.648  -3.586  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      24.788  11.182  -2.738  1.00  0.59           H  
ATOM    121  N   ASP A  10      23.388  10.756  -5.753  1.00  0.62           N  
ATOM    122  CA  ASP A  10      23.818  10.144  -6.993  1.00  0.62           C  
ATOM    123  C   ASP A  10      25.342  10.150  -7.075  1.00  0.62           C  
ATOM    124  O   ASP A  10      25.931  11.115  -7.569  1.00  0.62           O  
ATOM    125  CB  ASP A  10      23.207  10.838  -8.194  1.00  0.62           C  
ATOM    126  CG  ASP A  10      23.593  10.188  -9.538  1.00  0.62           C  
ATOM    127  OD1 ASP A  10      24.502   9.358  -9.607  1.00  0.62           O  
ATOM    128  OD2 ASP A  10      22.977  10.562 -10.523  1.00  0.62           O  
ATOM    129  H   ASP A  10      23.844  11.598  -5.425  1.00  0.62           H  
ATOM    130  HA  ASP A  10      23.432   9.132  -7.034  1.00  0.62           H  
ATOM    131 1HB  ASP A  10      22.125  10.810  -8.108  1.00  0.62           H  
ATOM    132 2HB  ASP A  10      23.511  11.887  -8.209  1.00  0.62           H  
ATOM    133  N   PRO A  11      26.000   9.056  -6.644  1.00  0.66           N  
ATOM    134  CA  PRO A  11      27.436   8.856  -6.565  1.00  0.66           C  
ATOM    135  C   PRO A  11      28.161   9.022  -7.893  1.00  0.66           C  
ATOM    136  O   PRO A  11      29.387   9.133  -7.907  1.00  0.66           O  
ATOM    137  CB  PRO A  11      27.555   7.405  -6.079  1.00  0.66           C  
ATOM    138  CG  PRO A  11      26.274   7.134  -5.351  1.00  0.66           C  
ATOM    139  CD  PRO A  11      25.231   7.890  -6.121  1.00  0.66           C  
ATOM    140  HA  PRO A  11      27.847   9.550  -5.817  1.00  0.66           H  
ATOM    141 1HB  PRO A  11      27.705   6.738  -6.945  1.00  0.66           H  
ATOM    142 2HB  PRO A  11      28.440   7.298  -5.436  1.00  0.66           H  
ATOM    143 1HG  PRO A  11      26.076   6.053  -5.314  1.00  0.66           H  
ATOM    144 2HG  PRO A  11      26.350   7.479  -4.303  1.00  0.66           H  
ATOM    145 1HD  PRO A  11      24.832   7.283  -6.951  1.00  0.66           H  
ATOM    146 2HD  PRO A  11      24.461   8.182  -5.401  1.00  0.66           H  
ATOM    147  N   ASN A  12      27.437   8.977  -9.018  1.00  0.70           N  
ATOM    148  CA  ASN A  12      28.111   9.084 -10.300  1.00  0.70           C  
ATOM    149  C   ASN A  12      28.177  10.515 -10.841  1.00  0.70           C  
ATOM    150  O   ASN A  12      28.682  10.738 -11.946  1.00  0.70           O  
ATOM    151  CB  ASN A  12      27.431   8.170 -11.292  1.00  0.70           C  
ATOM    152  CG  ASN A  12      27.644   6.709 -10.956  1.00  0.70           C  
ATOM    153  OD1 ASN A  12      28.732   6.304 -10.526  1.00  0.70           O  
ATOM    154  ND2 ASN A  12      26.622   5.912 -11.143  1.00  0.70           N  
ATOM    155  H   ASN A  12      26.408   8.926  -9.018  1.00  0.70           H  
ATOM    156  HA  ASN A  12      29.138   8.746 -10.173  1.00  0.70           H  
ATOM    157 1HB  ASN A  12      26.357   8.382 -11.295  1.00  0.70           H  
ATOM    158 2HB  ASN A  12      27.811   8.367 -12.293  1.00  0.70           H  
ATOM    159 1HD2 ASN A  12      26.702   4.936 -10.938  1.00  0.70           H  
ATOM    160 2HD2 ASN A  12      25.758   6.280 -11.490  1.00  0.70           H  
ATOM    161  N   LYS A  13      27.701  11.494 -10.071  1.00  0.75           N  
ATOM    162  CA  LYS A  13      27.769  12.874 -10.537  1.00  0.75           C  
ATOM    163  C   LYS A  13      28.976  13.630  -9.971  1.00  0.75           C  
ATOM    164  O   LYS A  13      29.490  13.280  -8.910  1.00  0.75           O  
ATOM    165  CB  LYS A  13      26.483  13.632 -10.193  1.00  0.75           C  
ATOM    166  CG  LYS A  13      25.231  13.063 -10.848  1.00  0.75           C  
ATOM    167  CD  LYS A  13      25.277  13.235 -12.370  1.00  0.75           C  
ATOM    168  CE  LYS A  13      23.929  12.886 -13.059  1.00  0.75           C  
ATOM    169  NZ  LYS A  13      23.606  11.421 -13.036  1.00  0.75           N  
ATOM    170  H   LYS A  13      27.263  11.278  -9.171  1.00  0.75           H  
ATOM    171  HA  LYS A  13      27.823  12.829 -11.614  1.00  0.75           H  
ATOM    172 1HB  LYS A  13      26.326  13.594  -9.111  1.00  0.75           H  
ATOM    173 2HB  LYS A  13      26.578  14.682 -10.468  1.00  0.75           H  
ATOM    174 1HG  LYS A  13      25.201  12.007 -10.640  1.00  0.75           H  
ATOM    175 2HG  LYS A  13      24.334  13.529 -10.440  1.00  0.75           H  
ATOM    176 1HD  LYS A  13      25.539  14.265 -12.602  1.00  0.75           H  
ATOM    177 2HD  LYS A  13      26.055  12.583 -12.773  1.00  0.75           H  
ATOM    178 1HE  LYS A  13      23.127  13.427 -12.560  1.00  0.75           H  
ATOM    179 2HE  LYS A  13      23.983  13.212 -14.097  1.00  0.75           H  
ATOM    180 1HZ  LYS A  13      22.731  11.261 -13.497  1.00  0.75           H  
ATOM    181 2HZ  LYS A  13      24.328  10.901 -13.500  1.00  0.75           H  
ATOM    182 3HZ  LYS A  13      23.521  11.087 -12.072  1.00  0.75           H  
ATOM    183  N   PRO A  14      29.492  14.644 -10.687  1.00  0.78           N  
ATOM    184  CA  PRO A  14      30.442  15.620 -10.196  1.00  0.78           C  
ATOM    185  C   PRO A  14      29.827  16.350  -9.030  1.00  0.78           C  
ATOM    186  O   PRO A  14      28.621  16.589  -9.036  1.00  0.78           O  
ATOM    187  CB  PRO A  14      30.626  16.560 -11.386  1.00  0.78           C  
ATOM    188  CG  PRO A  14      30.283  15.721 -12.594  1.00  0.78           C  
ATOM    189  CD  PRO A  14      29.192  14.776 -12.128  1.00  0.78           C  
ATOM    190  HA  PRO A  14      31.379  15.121  -9.907  1.00  0.78           H  
ATOM    191 1HB  PRO A  14      29.970  17.436 -11.270  1.00  0.78           H  
ATOM    192 2HB  PRO A  14      31.658  16.937 -11.406  1.00  0.78           H  
ATOM    193 1HG  PRO A  14      29.963  16.368 -13.422  1.00  0.78           H  
ATOM    194 2HG  PRO A  14      31.178  15.184 -12.942  1.00  0.78           H  
ATOM    195 1HD  PRO A  14      28.195  15.198 -12.289  1.00  0.78           H  
ATOM    196 2HD  PRO A  14      29.351  13.824 -12.660  1.00  0.78           H  
ATOM    197  N   THR A  15      30.638  16.759  -8.071  1.00  0.79           N  
ATOM    198  CA  THR A  15      30.104  17.510  -6.946  1.00  0.79           C  
ATOM    199  C   THR A  15      30.790  18.855  -6.808  1.00  0.79           C  
ATOM    200  O   THR A  15      31.944  19.020  -7.203  1.00  0.79           O  
ATOM    201  CB  THR A  15      30.263  16.712  -5.644  1.00  0.79           C  
ATOM    202  OG1 THR A  15      31.655  16.446  -5.410  1.00  0.79           O  
ATOM    203  CG2 THR A  15      29.479  15.404  -5.712  1.00  0.79           C  
ATOM    204  H   THR A  15      31.623  16.541  -8.110  1.00  0.79           H  
ATOM    205  HA  THR A  15      29.040  17.690  -7.110  1.00  0.79           H  
ATOM    206  HB  THR A  15      29.889  17.307  -4.821  1.00  0.79           H  
ATOM    207  HG1 THR A  15      32.129  17.280  -5.338  1.00  0.79           H  
ATOM    208 1HG2 THR A  15      29.593  14.862  -4.775  1.00  0.79           H  
ATOM    209 2HG2 THR A  15      28.421  15.625  -5.876  1.00  0.79           H  
ATOM    210 3HG2 THR A  15      29.848  14.790  -6.532  1.00  0.79           H  
ATOM    211  N   ALA A  16      30.075  19.810  -6.231  1.00  0.78           N  
ATOM    212  CA  ALA A  16      30.604  21.137  -5.964  1.00  0.78           C  
ATOM    213  C   ALA A  16      29.742  21.864  -4.957  1.00  0.78           C  
ATOM    214  O   ALA A  16      28.552  21.578  -4.834  1.00  0.78           O  
ATOM    215  CB  ALA A  16      30.662  21.959  -7.243  1.00  0.78           C  
ATOM    216  H   ALA A  16      29.123  19.604  -5.959  1.00  0.78           H  
ATOM    217  HA  ALA A  16      31.606  21.031  -5.548  1.00  0.78           H  
ATOM    218 1HB  ALA A  16      31.071  22.946  -7.019  1.00  0.78           H  
ATOM    219 2HB  ALA A  16      31.298  21.462  -7.976  1.00  0.78           H  
ATOM    220 3HB  ALA A  16      29.657  22.069  -7.650  1.00  0.78           H  
ATOM    221  N   VAL A  17      30.333  22.837  -4.288  1.00  0.75           N  
ATOM    222  CA  VAL A  17      29.579  23.730  -3.432  1.00  0.75           C  
ATOM    223  C   VAL A  17      29.785  25.137  -3.936  1.00  0.75           C  
ATOM    224  O   VAL A  17      30.920  25.590  -4.090  1.00  0.75           O  
ATOM    225  CB  VAL A  17      30.026  23.633  -1.968  1.00  0.75           C  
ATOM    226  CG1 VAL A  17      29.221  24.625  -1.119  1.00  0.75           C  
ATOM    227  CG2 VAL A  17      29.829  22.209  -1.473  1.00  0.75           C  
ATOM    228  H   VAL A  17      31.325  22.989  -4.405  1.00  0.75           H  
ATOM    229  HA  VAL A  17      28.519  23.485  -3.495  1.00  0.75           H  
ATOM    230  HB  VAL A  17      31.077  23.908  -1.891  1.00  0.75           H  
ATOM    231 1HG1 VAL A  17      29.544  24.565  -0.082  1.00  0.75           H  
ATOM    232 2HG1 VAL A  17      29.380  25.640  -1.485  1.00  0.75           H  
ATOM    233 3HG1 VAL A  17      28.160  24.382  -1.182  1.00  0.75           H  
ATOM    234 1HG2 VAL A  17      30.148  22.137  -0.435  1.00  0.75           H  
ATOM    235 2HG2 VAL A  17      28.774  21.947  -1.549  1.00  0.75           H  
ATOM    236 3HG2 VAL A  17      30.415  21.520  -2.077  1.00  0.75           H  
ATOM    237  N   THR A  18      28.690  25.822  -4.198  1.00  0.71           N  
ATOM    238  CA  THR A  18      28.757  27.173  -4.714  1.00  0.71           C  
ATOM    239  C   THR A  18      27.975  28.090  -3.783  1.00  0.71           C  
ATOM    240  O   THR A  18      27.100  27.599  -3.064  1.00  0.71           O  
ATOM    241  CB  THR A  18      28.137  27.220  -6.131  1.00  0.71           C  
ATOM    242  OG1 THR A  18      26.721  26.906  -6.058  1.00  0.71           O  
ATOM    243  CG2 THR A  18      28.823  26.182  -7.018  1.00  0.71           C  
ATOM    244  H   THR A  18      27.797  25.377  -4.050  1.00  0.71           H  
ATOM    245  HA  THR A  18      29.801  27.462  -4.765  1.00  0.71           H  
ATOM    246  HB  THR A  18      28.264  28.200  -6.571  1.00  0.71           H  
ATOM    247  HG1 THR A  18      26.385  26.769  -6.961  1.00  0.71           H  
ATOM    248 1HG2 THR A  18      28.384  26.209  -8.016  1.00  0.71           H  
ATOM    249 2HG2 THR A  18      29.888  26.408  -7.083  1.00  0.71           H  
ATOM    250 3HG2 THR A  18      28.689  25.185  -6.599  1.00  0.71           H  
ATOM    251  N   PRO A  19      28.247  29.412  -3.772  1.00  0.68           N  
ATOM    252  CA  PRO A  19      27.510  30.437  -3.046  1.00  0.68           C  
ATOM    253  C   PRO A  19      26.008  30.396  -3.307  1.00  0.68           C  
ATOM    254  O   PRO A  19      25.215  30.745  -2.432  1.00  0.68           O  
ATOM    255  CB  PRO A  19      28.127  31.726  -3.592  1.00  0.68           C  
ATOM    256  CG  PRO A  19      29.538  31.346  -3.954  1.00  0.68           C  
ATOM    257  CD  PRO A  19      29.438  29.943  -4.495  1.00  0.68           C  
ATOM    258  HA  PRO A  19      27.723  30.340  -1.974  1.00  0.68           H  
ATOM    259 1HB  PRO A  19      27.542  32.090  -4.453  1.00  0.68           H  
ATOM    260 2HB  PRO A  19      28.083  32.514  -2.826  1.00  0.68           H  
ATOM    261 1HG  PRO A  19      29.943  32.057  -4.691  1.00  0.68           H  
ATOM    262 2HG  PRO A  19      30.185  31.411  -3.065  1.00  0.68           H  
ATOM    263 1HD  PRO A  19      29.285  29.968  -5.577  1.00  0.68           H  
ATOM    264 2HD  PRO A  19      30.358  29.422  -4.206  1.00  0.68           H  
ATOM    265  N   GLN A  20      25.610  29.949  -4.507  1.00  0.65           N  
ATOM    266  CA  GLN A  20      24.194  29.871  -4.849  1.00  0.65           C  
ATOM    267  C   GLN A  20      23.542  28.652  -4.191  1.00  0.65           C  
ATOM    268  O   GLN A  20      22.432  28.746  -3.659  1.00  0.65           O  
ATOM    269  CB  GLN A  20      24.012  29.805  -6.355  1.00  0.65           C  
ATOM    270  CG  GLN A  20      24.431  31.048  -7.114  1.00  0.65           C  
ATOM    271  CD  GLN A  20      24.155  30.907  -8.608  1.00  0.65           C  
ATOM    272  OE1 GLN A  20      22.999  31.019  -9.069  1.00  0.65           O  
ATOM    273  NE2 GLN A  20      25.206  30.656  -9.379  1.00  0.65           N  
ATOM    274  H   GLN A  20      26.291  29.672  -5.198  1.00  0.65           H  
ATOM    275  HA  GLN A  20      23.698  30.767  -4.475  1.00  0.65           H  
ATOM    276 1HB  GLN A  20      24.569  28.954  -6.754  1.00  0.65           H  
ATOM    277 2HB  GLN A  20      22.970  29.639  -6.571  1.00  0.65           H  
ATOM    278 1HG  GLN A  20      23.898  31.915  -6.731  1.00  0.65           H  
ATOM    279 2HG  GLN A  20      25.504  31.188  -6.978  1.00  0.65           H  
ATOM    280 1HE2 GLN A  20      25.087  30.542 -10.370  1.00  0.65           H  
ATOM    281 2HE2 GLN A  20      26.115  30.567  -8.976  1.00  0.65           H  
ATOM    282  N   ILE A  21      24.251  27.513  -4.180  1.00  0.62           N  
ATOM    283  CA  ILE A  21      23.727  26.332  -3.491  1.00  0.62           C  
ATOM    284  C   ILE A  21      23.671  26.611  -1.997  1.00  0.62           C  
ATOM    285  O   ILE A  21      22.737  26.214  -1.303  1.00  0.62           O  
ATOM    286  CB  ILE A  21      24.559  25.064  -3.784  1.00  0.62           C  
ATOM    287  CG1 ILE A  21      24.415  24.650  -5.266  1.00  0.62           C  
ATOM    288  CG2 ILE A  21      24.136  23.941  -2.864  1.00  0.62           C  
ATOM    289  CD1 ILE A  21      22.984  24.299  -5.663  1.00  0.62           C  
ATOM    290  H   ILE A  21      25.162  27.456  -4.648  1.00  0.62           H  
ATOM    291  HA  ILE A  21      22.716  26.146  -3.839  1.00  0.62           H  
ATOM    292  HB  ILE A  21      25.612  25.288  -3.611  1.00  0.62           H  
ATOM    293 1HG1 ILE A  21      24.741  25.460  -5.901  1.00  0.62           H  
ATOM    294 2HG1 ILE A  21      25.050  23.781  -5.452  1.00  0.62           H  
ATOM    295 1HG2 ILE A  21      24.744  23.057  -3.062  1.00  0.62           H  
ATOM    296 2HG2 ILE A  21      24.270  24.252  -1.833  1.00  0.62           H  
ATOM    297 3HG2 ILE A  21      23.106  23.718  -3.046  1.00  0.62           H  
ATOM    298 1HD1 ILE A  21      22.967  24.010  -6.701  1.00  0.62           H  
ATOM    299 2HD1 ILE A  21      22.628  23.467  -5.055  1.00  0.62           H  
ATOM    300 3HD1 ILE A  21      22.343  25.158  -5.513  1.00  0.62           H  
ATOM    301  N   THR A  22      24.699  27.279  -1.513  1.00  0.61           N  
ATOM    302  CA  THR A  22      24.863  27.671  -0.131  1.00  0.61           C  
ATOM    303  C   THR A  22      23.833  28.710   0.355  1.00  0.61           C  
ATOM    304  O   THR A  22      24.061  29.099   1.492  1.00  0.61           O  
ATOM    305  CB  THR A  22      26.288  28.213   0.088  1.00  0.61           C  
ATOM    306  OG1 THR A  22      27.237  27.196  -0.272  1.00  0.61           O  
ATOM    307  CG2 THR A  22      26.503  28.599   1.545  1.00  0.61           C  
ATOM    308  H   THR A  22      25.442  27.546  -2.157  1.00  0.61           H  
ATOM    309  HA  THR A  22      24.749  26.779   0.482  1.00  0.61           H  
ATOM    310  HB  THR A  22      26.442  29.077  -0.538  1.00  0.61           H  
ATOM    311  HG1 THR A  22      27.237  27.115  -1.256  1.00  0.61           H  
ATOM    312 1HG2 THR A  22      27.517  28.970   1.672  1.00  0.61           H  
ATOM    313 2HG2 THR A  22      25.802  29.377   1.836  1.00  0.61           H  
ATOM    314 3HG2 THR A  22      26.354  27.727   2.183  1.00  0.61           H  
ATOM    315  N   TYR A  23      23.569  29.643  -0.569  1.00  0.61           N  
ATOM    316  CA  TYR A  23      22.344  30.433  -0.375  1.00  0.61           C  
ATOM    317  C   TYR A  23      21.069  29.592  -0.243  1.00  0.61           C  
ATOM    318  O   TYR A  23      20.310  29.742   0.729  1.00  0.61           O  
ATOM    319  CB  TYR A  23      22.199  31.471  -1.502  1.00  0.61           C  
ATOM    320  CG  TYR A  23      21.014  32.390  -1.328  1.00  0.61           C  
ATOM    321  CD1 TYR A  23      21.150  33.409  -0.416  1.00  0.61           C  
ATOM    322  CD2 TYR A  23      19.831  32.263  -2.061  1.00  0.61           C  
ATOM    323  CE1 TYR A  23      20.145  34.291  -0.203  1.00  0.61           C  
ATOM    324  CE2 TYR A  23      18.803  33.180  -1.840  1.00  0.61           C  
ATOM    325  CZ  TYR A  23      18.975  34.184  -0.901  1.00  0.61           C  
ATOM    326  OH  TYR A  23      17.998  35.093  -0.643  1.00  0.61           O  
ATOM    327  H   TYR A  23      24.338  30.265  -0.798  1.00  0.61           H  
ATOM    328  HA  TYR A  23      22.457  30.985   0.557  1.00  0.61           H  
ATOM    329 1HB  TYR A  23      23.102  32.081  -1.560  1.00  0.61           H  
ATOM    330 2HB  TYR A  23      22.092  30.962  -2.453  1.00  0.61           H  
ATOM    331  HD1 TYR A  23      22.079  33.506   0.146  1.00  0.61           H  
ATOM    332  HD2 TYR A  23      19.713  31.461  -2.795  1.00  0.61           H  
ATOM    333  HE1 TYR A  23      20.271  35.089   0.528  1.00  0.61           H  
ATOM    334  HE2 TYR A  23      17.871  33.107  -2.393  1.00  0.61           H  
ATOM    335  HH  TYR A  23      17.397  35.145  -1.400  1.00  0.61           H  
ATOM    336  N   LEU A  24      20.856  28.655  -1.155  1.00  0.61           N  
ATOM    337  CA  LEU A  24      19.675  27.814  -1.051  1.00  0.61           C  
ATOM    338  C   LEU A  24      19.626  26.998   0.246  1.00  0.61           C  
ATOM    339  O   LEU A  24      18.601  26.953   0.927  1.00  0.61           O  
ATOM    340  CB  LEU A  24      19.627  26.898  -2.271  1.00  0.61           C  
ATOM    341  CG  LEU A  24      19.205  27.558  -3.547  1.00  0.61           C  
ATOM    342  CD1 LEU A  24      19.533  26.692  -4.669  1.00  0.61           C  
ATOM    343  CD2 LEU A  24      17.690  27.731  -3.493  1.00  0.61           C  
ATOM    344  H   LEU A  24      21.496  28.552  -1.946  1.00  0.61           H  
ATOM    345  HA  LEU A  24      18.813  28.466  -1.089  1.00  0.61           H  
ATOM    346 1HB  LEU A  24      20.604  26.476  -2.437  1.00  0.61           H  
ATOM    347 2HB  LEU A  24      18.935  26.081  -2.067  1.00  0.61           H  
ATOM    348  HG  LEU A  24      19.701  28.525  -3.678  1.00  0.61           H  
ATOM    349 1HD1 LEU A  24      19.182  27.141  -5.581  1.00  0.61           H  
ATOM    350 2HD1 LEU A  24      20.602  26.549  -4.713  1.00  0.61           H  
ATOM    351 3HD1 LEU A  24      19.064  25.780  -4.523  1.00  0.61           H  
ATOM    352 1HD2 LEU A  24      17.344  28.171  -4.419  1.00  0.61           H  
ATOM    353 2HD2 LEU A  24      17.217  26.761  -3.368  1.00  0.61           H  
ATOM    354 3HD2 LEU A  24      17.428  28.371  -2.661  1.00  0.61           H  
ATOM    355  N   LYS A  25      20.742  26.405   0.644  1.00  0.61           N  
ATOM    356  CA  LYS A  25      20.790  25.606   1.869  1.00  0.61           C  
ATOM    357  C   LYS A  25      20.569  26.369   3.176  1.00  0.61           C  
ATOM    358  O   LYS A  25      19.933  25.854   4.100  1.00  0.61           O  
ATOM    359  CB  LYS A  25      22.148  24.935   1.980  1.00  0.61           C  
ATOM    360  CG  LYS A  25      22.376  23.797   1.024  1.00  0.61           C  
ATOM    361  CD  LYS A  25      23.835  23.357   1.013  1.00  0.61           C  
ATOM    362  CE  LYS A  25      24.237  22.674   2.306  1.00  0.61           C  
ATOM    363  NZ  LYS A  25      25.669  22.250   2.284  1.00  0.61           N  
ATOM    364  H   LYS A  25      21.566  26.462   0.051  1.00  0.61           H  
ATOM    365  HA  LYS A  25      20.015  24.841   1.796  1.00  0.61           H  
ATOM    366 1HB  LYS A  25      22.926  25.679   1.799  1.00  0.61           H  
ATOM    367 2HB  LYS A  25      22.285  24.564   2.994  1.00  0.61           H  
ATOM    368 1HG  LYS A  25      21.755  22.960   1.336  1.00  0.61           H  
ATOM    369 2HG  LYS A  25      22.086  24.102   0.021  1.00  0.61           H  
ATOM    370 1HD  LYS A  25      23.991  22.658   0.185  1.00  0.61           H  
ATOM    371 2HD  LYS A  25      24.472  24.227   0.852  1.00  0.61           H  
ATOM    372 1HE  LYS A  25      24.081  23.359   3.138  1.00  0.61           H  
ATOM    373 2HE  LYS A  25      23.610  21.790   2.450  1.00  0.61           H  
ATOM    374 1HZ  LYS A  25      25.898  21.796   3.156  1.00  0.61           H  
ATOM    375 2HZ  LYS A  25      25.828  21.605   1.522  1.00  0.61           H  
ATOM    376 3HZ  LYS A  25      26.259  23.061   2.160  1.00  0.61           H  
ATOM    377  N   GLU A  26      21.135  27.575   3.270  1.00  0.62           N  
ATOM    378  CA  GLU A  26      21.117  28.326   4.522  1.00  0.62           C  
ATOM    379  C   GLU A  26      20.061  29.414   4.638  1.00  0.62           C  
ATOM    380  O   GLU A  26      19.659  29.760   5.750  1.00  0.62           O  
ATOM    381  CB  GLU A  26      22.486  28.949   4.772  1.00  0.62           C  
ATOM    382  CG  GLU A  26      23.619  27.929   4.947  1.00  0.62           C  
ATOM    383  CD  GLU A  26      24.965  28.563   5.293  1.00  0.62           C  
ATOM    384  OE1 GLU A  26      25.063  29.769   5.279  1.00  0.62           O  
ATOM    385  OE2 GLU A  26      25.884  27.827   5.588  1.00  0.62           O  
ATOM    386  H   GLU A  26      21.617  27.958   2.467  1.00  0.62           H  
ATOM    387  HA  GLU A  26      20.930  27.613   5.325  1.00  0.62           H  
ATOM    388 1HB  GLU A  26      22.747  29.593   3.930  1.00  0.62           H  
ATOM    389 2HB  GLU A  26      22.447  29.572   5.664  1.00  0.62           H  
ATOM    390 1HG  GLU A  26      23.345  27.225   5.731  1.00  0.62           H  
ATOM    391 2HG  GLU A  26      23.722  27.371   4.014  1.00  0.62           H  
ATOM    392  N   THR A  27      19.622  29.973   3.519  1.00  0.62           N  
ATOM    393  CA  THR A  27      18.653  31.050   3.556  1.00  0.62           C  
ATOM    394  C   THR A  27      17.292  30.591   3.089  1.00  0.62           C  
ATOM    395  O   THR A  27      16.292  30.725   3.800  1.00  0.62           O  
ATOM    396  CB  THR A  27      19.098  32.233   2.668  1.00  0.62           C  
ATOM    397  OG1 THR A  27      20.347  32.759   3.153  1.00  0.62           O  
ATOM    398  CG2 THR A  27      18.018  33.325   2.653  1.00  0.62           C  
ATOM    399  H   THR A  27      19.976  29.679   2.613  1.00  0.62           H  
ATOM    400  HA  THR A  27      18.559  31.403   4.583  1.00  0.62           H  
ATOM    401  HB  THR A  27      19.247  31.880   1.649  1.00  0.62           H  
ATOM    402  HG1 THR A  27      21.035  32.091   3.064  1.00  0.62           H  
ATOM    403 1HG2 THR A  27      18.330  34.147   2.022  1.00  0.62           H  
ATOM    404 2HG2 THR A  27      17.090  32.910   2.264  1.00  0.62           H  
ATOM    405 3HG2 THR A  27      17.856  33.691   3.664  1.00  0.62           H  
ATOM    406  N   VAL A  28      17.240  30.020   1.902  1.00  0.62           N  
ATOM    407  CA  VAL A  28      15.938  29.731   1.329  1.00  0.62           C  
ATOM    408  C   VAL A  28      15.296  28.506   1.925  1.00  0.62           C  
ATOM    409  O   VAL A  28      14.188  28.573   2.460  1.00  0.62           O  
ATOM    410  CB  VAL A  28      16.098  29.541  -0.157  1.00  0.62           C  
ATOM    411  CG1 VAL A  28      14.823  29.165  -0.789  1.00  0.62           C  
ATOM    412  CG2 VAL A  28      16.667  30.799  -0.724  1.00  0.62           C  
ATOM    413  H   VAL A  28      18.106  29.857   1.382  1.00  0.62           H  
ATOM    414  HA  VAL A  28      15.290  30.574   1.506  1.00  0.62           H  
ATOM    415  HB  VAL A  28      16.774  28.726  -0.329  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28      15.018  29.036  -1.837  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28      14.449  28.236  -0.361  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      14.088  29.959  -0.642  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28      16.821  30.674  -1.767  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28      15.985  31.614  -0.554  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28      17.620  31.008  -0.238  1.00  0.62           H  
ATOM    422  N   LEU A  29      16.002  27.393   1.884  1.00  0.61           N  
ATOM    423  CA  LEU A  29      15.466  26.169   2.421  1.00  0.61           C  
ATOM    424  C   LEU A  29      15.221  26.332   3.909  1.00  0.61           C  
ATOM    425  O   LEU A  29      14.157  25.975   4.401  1.00  0.61           O  
ATOM    426  CB  LEU A  29      16.436  25.021   2.206  1.00  0.61           C  
ATOM    427  CG  LEU A  29      15.964  23.695   2.706  1.00  0.61           C  
ATOM    428  CD1 LEU A  29      14.725  23.239   1.937  1.00  0.61           C  
ATOM    429  CD2 LEU A  29      17.053  22.735   2.602  1.00  0.61           C  
ATOM    430  H   LEU A  29      16.922  27.382   1.453  1.00  0.61           H  
ATOM    431  HA  LEU A  29      14.522  25.950   1.926  1.00  0.61           H  
ATOM    432 1HB  LEU A  29      16.645  24.931   1.141  1.00  0.61           H  
ATOM    433 2HB  LEU A  29      17.373  25.256   2.717  1.00  0.61           H  
ATOM    434  HG  LEU A  29      15.677  23.798   3.708  1.00  0.61           H  
ATOM    435 1HD1 LEU A  29      14.379  22.278   2.335  1.00  0.61           H  
ATOM    436 2HD1 LEU A  29      13.945  23.985   2.054  1.00  0.61           H  
ATOM    437 3HD1 LEU A  29      14.969  23.124   0.886  1.00  0.61           H  
ATOM    438 1HD2 LEU A  29      16.710  21.808   2.985  1.00  0.61           H  
ATOM    439 2HD2 LEU A  29      17.319  22.636   1.577  1.00  0.61           H  
ATOM    440 3HD2 LEU A  29      17.912  23.082   3.180  1.00  0.61           H  
ATOM    441  N   ALA A  30      16.201  26.885   4.632  1.00  0.60           N  
ATOM    442  CA  ALA A  30      16.075  27.049   6.077  1.00  0.60           C  
ATOM    443  C   ALA A  30      14.870  27.918   6.454  1.00  0.60           C  
ATOM    444  O   ALA A  30      14.126  27.587   7.386  1.00  0.60           O  
ATOM    445  CB  ALA A  30      17.350  27.665   6.634  1.00  0.60           C  
ATOM    446  H   ALA A  30      17.053  27.171   4.169  1.00  0.60           H  
ATOM    447  HA  ALA A  30      15.932  26.068   6.517  1.00  0.60           H  
ATOM    448 1HB  ALA A  30      17.273  27.762   7.712  1.00  0.60           H  
ATOM    449 2HB  ALA A  30      18.205  27.033   6.382  1.00  0.60           H  
ATOM    450 3HB  ALA A  30      17.483  28.649   6.191  1.00  0.60           H  
ATOM    451  N   THR A  31      14.626  29.001   5.704  1.00  0.58           N  
ATOM    452  CA  THR A  31      13.477  29.837   6.000  1.00  0.58           C  
ATOM    453  C   THR A  31      12.194  29.075   5.753  1.00  0.58           C  
ATOM    454  O   THR A  31      11.247  29.163   6.538  1.00  0.58           O  
ATOM    455  CB  THR A  31      13.473  31.129   5.172  1.00  0.58           C  
ATOM    456  OG1 THR A  31      14.635  31.900   5.491  1.00  0.58           O  
ATOM    457  CG2 THR A  31      12.206  31.937   5.461  1.00  0.58           C  
ATOM    458  H   THR A  31      15.240  29.285   4.940  1.00  0.58           H  
ATOM    459  HA  THR A  31      13.510  30.110   7.053  1.00  0.58           H  
ATOM    460  HB  THR A  31      13.506  30.873   4.110  1.00  0.58           H  
ATOM    461  HG1 THR A  31      15.403  31.492   5.040  1.00  0.58           H  
ATOM    462 1HG2 THR A  31      12.208  32.849   4.871  1.00  0.58           H  
ATOM    463 2HG2 THR A  31      11.331  31.339   5.202  1.00  0.58           H  
ATOM    464 3HG2 THR A  31      12.174  32.192   6.518  1.00  0.58           H  
ATOM    465  N   LEU A  32      12.137  28.347   4.641  1.00  0.57           N  
ATOM    466  CA  LEU A  32      10.933  27.611   4.327  1.00  0.57           C  
ATOM    467  C   LEU A  32      10.663  26.496   5.320  1.00  0.57           C  
ATOM    468  O   LEU A  32       9.549  26.373   5.800  1.00  0.57           O  
ATOM    469  CB  LEU A  32      11.052  27.029   2.924  1.00  0.57           C  
ATOM    470  CG  LEU A  32      11.030  28.089   1.793  1.00  0.57           C  
ATOM    471  CD1 LEU A  32      11.361  27.426   0.501  1.00  0.57           C  
ATOM    472  CD2 LEU A  32       9.657  28.765   1.718  1.00  0.57           C  
ATOM    473  H   LEU A  32      12.936  28.311   4.004  1.00  0.57           H  
ATOM    474  HA  LEU A  32      10.095  28.305   4.352  1.00  0.57           H  
ATOM    475 1HB  LEU A  32      11.995  26.484   2.853  1.00  0.57           H  
ATOM    476 2HB  LEU A  32      10.232  26.331   2.759  1.00  0.57           H  
ATOM    477  HG  LEU A  32      11.785  28.847   1.992  1.00  0.57           H  
ATOM    478 1HD1 LEU A  32      11.359  28.170  -0.269  1.00  0.57           H  
ATOM    479 2HD1 LEU A  32      12.350  26.977   0.579  1.00  0.57           H  
ATOM    480 3HD1 LEU A  32      10.619  26.662   0.277  1.00  0.57           H  
ATOM    481 1HD2 LEU A  32       9.661  29.508   0.919  1.00  0.57           H  
ATOM    482 2HD2 LEU A  32       8.898  28.021   1.505  1.00  0.57           H  
ATOM    483 3HD2 LEU A  32       9.434  29.253   2.667  1.00  0.57           H  
ATOM    484  N   MET A  33      11.692  25.751   5.726  1.00  0.57           N  
ATOM    485  CA  MET A  33      11.491  24.627   6.641  1.00  0.57           C  
ATOM    486  C   MET A  33      10.991  25.091   7.993  1.00  0.57           C  
ATOM    487  O   MET A  33      10.208  24.399   8.646  1.00  0.57           O  
ATOM    488  CB  MET A  33      12.787  23.850   6.845  1.00  0.57           C  
ATOM    489  CG  MET A  33      13.268  23.060   5.645  1.00  0.57           C  
ATOM    490  SD  MET A  33      14.651  21.991   6.048  1.00  0.57           S  
ATOM    491  CE  MET A  33      15.940  23.157   6.545  1.00  0.57           C  
ATOM    492  H   MET A  33      12.617  25.923   5.341  1.00  0.57           H  
ATOM    493  HA  MET A  33      10.738  23.967   6.215  1.00  0.57           H  
ATOM    494 1HB  MET A  33      13.580  24.558   7.102  1.00  0.57           H  
ATOM    495 2HB  MET A  33      12.674  23.167   7.683  1.00  0.57           H  
ATOM    496 1HG  MET A  33      12.456  22.436   5.290  1.00  0.57           H  
ATOM    497 2HG  MET A  33      13.551  23.714   4.844  1.00  0.57           H  
ATOM    498 1HE  MET A  33      16.837  22.610   6.815  1.00  0.57           H  
ATOM    499 2HE  MET A  33      16.171  23.836   5.755  1.00  0.57           H  
ATOM    500 3HE  MET A  33      15.592  23.725   7.408  1.00  0.57           H  
ATOM    501  N   ALA A  34      11.448  26.268   8.419  1.00  0.56           N  
ATOM    502  CA  ALA A  34      11.063  26.832   9.700  1.00  0.56           C  
ATOM    503  C   ALA A  34       9.677  27.484   9.672  1.00  0.56           C  
ATOM    504  O   ALA A  34       9.160  27.883  10.720  1.00  0.56           O  
ATOM    505  CB  ALA A  34      12.091  27.868  10.121  1.00  0.56           C  
ATOM    506  H   ALA A  34      12.123  26.785   7.851  1.00  0.56           H  
ATOM    507  HA  ALA A  34      11.040  26.025  10.429  1.00  0.56           H  
ATOM    508 1HB  ALA A  34      11.827  28.274  11.094  1.00  0.56           H  
ATOM    509 2HB  ALA A  34      13.076  27.405  10.170  1.00  0.56           H  
ATOM    510 3HB  ALA A  34      12.106  28.671   9.377  1.00  0.56           H  
ATOM    511  N   HIS A  35       9.093  27.658   8.489  1.00  0.56           N  
ATOM    512  CA  HIS A  35       7.805  28.315   8.394  1.00  0.56           C  
ATOM    513  C   HIS A  35       6.718  27.375   8.952  1.00  0.56           C  
ATOM    514  O   HIS A  35       6.722  26.187   8.624  1.00  0.56           O  
ATOM    515  CB  HIS A  35       7.530  28.718   6.935  1.00  0.56           C  
ATOM    516  CG  HIS A  35       6.362  29.614   6.753  1.00  0.56           C  
ATOM    517  ND1 HIS A  35       5.062  29.162   6.766  1.00  0.56           N  
ATOM    518  CD2 HIS A  35       6.296  30.951   6.584  1.00  0.56           C  
ATOM    519  CE1 HIS A  35       4.242  30.192   6.596  1.00  0.56           C  
ATOM    520  NE2 HIS A  35       4.968  31.286   6.484  1.00  0.56           N  
ATOM    521  H   HIS A  35       9.520  27.298   7.636  1.00  0.56           H  
ATOM    522  HA  HIS A  35       7.850  29.231   8.965  1.00  0.56           H  
ATOM    523 1HB  HIS A  35       8.417  29.213   6.523  1.00  0.56           H  
ATOM    524 2HB  HIS A  35       7.367  27.819   6.345  1.00  0.56           H  
ATOM    525  HD2 HIS A  35       7.143  31.636   6.538  1.00  0.56           H  
ATOM    526  HE1 HIS A  35       3.151  30.142   6.559  1.00  0.56           H  
ATOM    527  HE2 HIS A  35       4.608  32.222   6.349  1.00  0.56           H  
ATOM    528  N   PRO A  36       5.737  27.860   9.742  1.00  0.56           N  
ATOM    529  CA  PRO A  36       4.611  27.096  10.271  1.00  0.56           C  
ATOM    530  C   PRO A  36       3.848  26.257   9.238  1.00  0.56           C  
ATOM    531  O   PRO A  36       3.328  25.191   9.573  1.00  0.56           O  
ATOM    532  CB  PRO A  36       3.715  28.205  10.834  1.00  0.56           C  
ATOM    533  CG  PRO A  36       4.680  29.282  11.263  1.00  0.56           C  
ATOM    534  CD  PRO A  36       5.775  29.268  10.226  1.00  0.56           C  
ATOM    535  HA  PRO A  36       4.978  26.452  11.083  1.00  0.56           H  
ATOM    536 1HB  PRO A  36       3.011  28.544  10.052  1.00  0.56           H  
ATOM    537 2HB  PRO A  36       3.108  27.813  11.662  1.00  0.56           H  
ATOM    538 1HG  PRO A  36       4.163  30.252  11.315  1.00  0.56           H  
ATOM    539 2HG  PRO A  36       5.059  29.069  12.273  1.00  0.56           H  
ATOM    540 1HD  PRO A  36       5.554  29.983   9.432  1.00  0.56           H  
ATOM    541 2HD  PRO A  36       6.720  29.482  10.748  1.00  0.56           H  
ATOM    542  N   ASP A  37       3.798  26.699   7.980  1.00  0.56           N  
ATOM    543  CA  ASP A  37       3.055  25.955   6.972  1.00  0.56           C  
ATOM    544  C   ASP A  37       3.881  24.944   6.184  1.00  0.56           C  
ATOM    545  O   ASP A  37       3.370  24.319   5.256  1.00  0.56           O  
ATOM    546  CB  ASP A  37       2.363  26.917   6.015  1.00  0.56           C  
ATOM    547  CG  ASP A  37       1.192  27.685   6.687  1.00  0.56           C  
ATOM    548  OD1 ASP A  37       0.494  27.069   7.488  1.00  0.56           O  
ATOM    549  OD2 ASP A  37       0.970  28.836   6.378  1.00  0.56           O  
ATOM    550  H   ASP A  37       4.257  27.565   7.694  1.00  0.56           H  
ATOM    551  HA  ASP A  37       2.274  25.399   7.486  1.00  0.56           H  
ATOM    552 1HB  ASP A  37       3.087  27.629   5.634  1.00  0.56           H  
ATOM    553 2HB  ASP A  37       1.994  26.371   5.170  1.00  0.56           H  
ATOM    554  N   ALA A  38       5.151  24.778   6.542  1.00  0.56           N  
ATOM    555  CA  ALA A  38       6.032  23.843   5.853  1.00  0.56           C  
ATOM    556  C   ALA A  38       5.898  22.402   6.317  1.00  0.56           C  
ATOM    557  O   ALA A  38       6.428  21.505   5.671  1.00  0.56           O  
ATOM    558  CB  ALA A  38       7.456  24.277   6.040  1.00  0.56           C  
ATOM    559  H   ALA A  38       5.544  25.313   7.318  1.00  0.56           H  
ATOM    560  HA  ALA A  38       5.792  23.875   4.796  1.00  0.56           H  
ATOM    561 1HB  ALA A  38       8.124  23.629   5.498  1.00  0.56           H  
ATOM    562 2HB  ALA A  38       7.523  25.280   5.661  1.00  0.56           H  
ATOM    563 3HB  ALA A  38       7.720  24.263   7.101  1.00  0.56           H  
ATOM    564  N   ALA A  39       5.194  22.148   7.418  1.00  0.56           N  
ATOM    565  CA  ALA A  39       5.119  20.783   7.934  1.00  0.56           C  
ATOM    566  C   ALA A  39       4.658  19.725   6.898  1.00  0.56           C  
ATOM    567  O   ALA A  39       5.343  18.713   6.759  1.00  0.56           O  
ATOM    568  CB  ALA A  39       4.223  20.739   9.164  1.00  0.56           C  
ATOM    569  H   ALA A  39       4.743  22.910   7.912  1.00  0.56           H  
ATOM    570  HA  ALA A  39       6.126  20.503   8.247  1.00  0.56           H  
ATOM    571 1HB  ALA A  39       4.231  19.730   9.577  1.00  0.56           H  
ATOM    572 2HB  ALA A  39       4.608  21.437   9.908  1.00  0.56           H  
ATOM    573 3HB  ALA A  39       3.214  21.012   8.932  1.00  0.56           H  
ATOM    574  N   PRO A  40       3.585  19.913   6.088  1.00  0.56           N  
ATOM    575  CA  PRO A  40       3.136  18.939   5.104  1.00  0.56           C  
ATOM    576  C   PRO A  40       4.086  18.789   3.922  1.00  0.56           C  
ATOM    577  O   PRO A  40       3.897  17.914   3.082  1.00  0.56           O  
ATOM    578  CB  PRO A  40       1.763  19.463   4.699  1.00  0.56           C  
ATOM    579  CG  PRO A  40       1.803  20.931   4.970  1.00  0.56           C  
ATOM    580  CD  PRO A  40       2.678  21.100   6.176  1.00  0.56           C  
ATOM    581  HA  PRO A  40       3.025  17.970   5.611  1.00  0.56           H  
ATOM    582 1HB  PRO A  40       1.585  19.232   3.639  1.00  0.56           H  
ATOM    583 2HB  PRO A  40       0.981  18.947   5.273  1.00  0.56           H  
ATOM    584 1HG  PRO A  40       2.182  21.450   4.116  1.00  0.56           H  
ATOM    585 2HG  PRO A  40       0.787  21.313   5.136  1.00  0.56           H  
ATOM    586 1HD  PRO A  40       3.167  22.029   6.032  1.00  0.56           H  
ATOM    587 2HD  PRO A  40       2.062  21.079   7.073  1.00  0.56           H  
ATOM    588  N   PHE A  41       5.063  19.684   3.806  1.00  0.56           N  
ATOM    589  CA  PHE A  41       6.010  19.635   2.716  1.00  0.56           C  
ATOM    590  C   PHE A  41       7.346  19.132   3.238  1.00  0.56           C  
ATOM    591  O   PHE A  41       8.313  19.087   2.488  1.00  0.56           O  
ATOM    592  CB  PHE A  41       6.233  21.040   2.180  1.00  0.56           C  
ATOM    593  CG  PHE A  41       5.029  21.714   1.649  1.00  0.56           C  
ATOM    594  CD1 PHE A  41       4.204  22.378   2.517  1.00  0.56           C  
ATOM    595  CD2 PHE A  41       4.743  21.758   0.304  1.00  0.56           C  
ATOM    596  CE1 PHE A  41       3.090  23.040   2.072  1.00  0.56           C  
ATOM    597  CE2 PHE A  41       3.639  22.435  -0.147  1.00  0.56           C  
ATOM    598  CZ  PHE A  41       2.803  23.064   0.748  1.00  0.56           C  
ATOM    599  H   PHE A  41       5.225  20.398   4.512  1.00  0.56           H  
ATOM    600  HA  PHE A  41       5.646  18.966   1.934  1.00  0.56           H  
ATOM    601 1HB  PHE A  41       6.638  21.661   2.983  1.00  0.56           H  
ATOM    602 2HB  PHE A  41       6.976  21.009   1.394  1.00  0.56           H  
ATOM    603  HD1 PHE A  41       4.436  22.365   3.582  1.00  0.56           H  
ATOM    604  HD2 PHE A  41       5.401  21.258  -0.397  1.00  0.56           H  
ATOM    605  HE1 PHE A  41       2.442  23.550   2.786  1.00  0.56           H  
ATOM    606  HE2 PHE A  41       3.429  22.473  -1.209  1.00  0.56           H  
ATOM    607  HZ  PHE A  41       1.921  23.586   0.413  1.00  0.56           H  
ATOM    608  N   ALA A  42       7.418  18.788   4.531  1.00  0.57           N  
ATOM    609  CA  ALA A  42       8.677  18.402   5.168  1.00  0.57           C  
ATOM    610  C   ALA A  42       9.086  16.951   4.942  1.00  0.57           C  
ATOM    611  O   ALA A  42      10.192  16.551   5.310  1.00  0.57           O  
ATOM    612  CB  ALA A  42       8.578  18.658   6.655  1.00  0.57           C  
ATOM    613  H   ALA A  42       6.584  18.814   5.123  1.00  0.57           H  
ATOM    614  HA  ALA A  42       9.455  19.031   4.762  1.00  0.57           H  
ATOM    615 1HB  ALA A  42       9.529  18.424   7.130  1.00  0.57           H  
ATOM    616 2HB  ALA A  42       8.331  19.709   6.823  1.00  0.57           H  
ATOM    617 3HB  ALA A  42       7.797  18.030   7.078  1.00  0.57           H  
ATOM    618  N   ALA A  43       8.198  16.157   4.370  1.00  0.58           N  
ATOM    619  CA  ALA A  43       8.468  14.742   4.168  1.00  0.58           C  
ATOM    620  C   ALA A  43       7.577  14.201   3.046  1.00  0.58           C  
ATOM    621  O   ALA A  43       6.578  14.838   2.717  1.00  0.58           O  
ATOM    622  CB  ALA A  43       8.232  13.992   5.472  1.00  0.58           C  
ATOM    623  H   ALA A  43       7.313  16.547   4.078  1.00  0.58           H  
ATOM    624  HA  ALA A  43       9.509  14.650   3.878  1.00  0.58           H  
ATOM    625 1HB  ALA A  43       8.441  12.941   5.366  1.00  0.58           H  
ATOM    626 2HB  ALA A  43       8.880  14.403   6.247  1.00  0.58           H  
ATOM    627 3HB  ALA A  43       7.191  14.115   5.767  1.00  0.58           H  
ATOM    628  N   PRO A  44       7.908  13.051   2.426  1.00  0.59           N  
ATOM    629  CA  PRO A  44       7.098  12.379   1.431  1.00  0.59           C  
ATOM    630  C   PRO A  44       5.739  12.072   2.020  1.00  0.59           C  
ATOM    631  O   PRO A  44       5.611  11.874   3.230  1.00  0.59           O  
ATOM    632  CB  PRO A  44       7.880  11.099   1.147  1.00  0.59           C  
ATOM    633  CG  PRO A  44       9.303  11.423   1.505  1.00  0.59           C  
ATOM    634  CD  PRO A  44       9.208  12.367   2.684  1.00  0.59           C  
ATOM    635  HA  PRO A  44       7.013  13.016   0.535  1.00  0.59           H  
ATOM    636 1HB  PRO A  44       7.467  10.272   1.741  1.00  0.59           H  
ATOM    637 2HB  PRO A  44       7.767  10.818   0.090  1.00  0.59           H  
ATOM    638 1HG  PRO A  44       9.857  10.506   1.742  1.00  0.59           H  
ATOM    639 2HG  PRO A  44       9.812  11.887   0.642  1.00  0.59           H  
ATOM    640 1HD  PRO A  44       9.190  11.797   3.613  1.00  0.59           H  
ATOM    641 2HD  PRO A  44      10.064  13.048   2.617  1.00  0.59           H  
ATOM    642  N   TYR A  45       4.724  12.012   1.177  1.00  0.61           N  
ATOM    643  CA  TYR A  45       3.382  11.769   1.674  1.00  0.61           C  
ATOM    644  C   TYR A  45       3.106  10.285   1.822  1.00  0.61           C  
ATOM    645  O   TYR A  45       3.098   9.533   0.847  1.00  0.61           O  
ATOM    646  CB  TYR A  45       2.370  12.353   0.694  1.00  0.61           C  
ATOM    647  CG  TYR A  45       2.467  13.864   0.554  1.00  0.61           C  
ATOM    648  CD1 TYR A  45       3.362  14.381  -0.367  1.00  0.61           C  
ATOM    649  CD2 TYR A  45       1.688  14.726   1.320  1.00  0.61           C  
ATOM    650  CE1 TYR A  45       3.489  15.742  -0.534  1.00  0.61           C  
ATOM    651  CE2 TYR A  45       1.820  16.105   1.154  1.00  0.61           C  
ATOM    652  CZ  TYR A  45       2.719  16.606   0.226  1.00  0.61           C  
ATOM    653  OH  TYR A  45       2.868  17.961   0.061  1.00  0.61           O  
ATOM    654  H   TYR A  45       4.874  12.164   0.190  1.00  0.61           H  
ATOM    655  HA  TYR A  45       3.274  12.240   2.651  1.00  0.61           H  
ATOM    656 1HB  TYR A  45       2.514  11.908  -0.292  1.00  0.61           H  
ATOM    657 2HB  TYR A  45       1.360  12.102   1.020  1.00  0.61           H  
ATOM    658  HD1 TYR A  45       3.974  13.704  -0.964  1.00  0.61           H  
ATOM    659  HD2 TYR A  45       0.984  14.327   2.050  1.00  0.61           H  
ATOM    660  HE1 TYR A  45       4.202  16.136  -1.260  1.00  0.61           H  
ATOM    661  HE2 TYR A  45       1.221  16.791   1.755  1.00  0.61           H  
ATOM    662  HH  TYR A  45       2.592  18.407   0.870  1.00  0.61           H  
ATOM    663  N   ASP A  46       2.843   9.847   3.042  1.00  0.63           N  
ATOM    664  CA  ASP A  46       2.583   8.433   3.226  1.00  0.63           C  
ATOM    665  C   ASP A  46       1.129   8.162   2.919  1.00  0.63           C  
ATOM    666  O   ASP A  46       0.261   8.204   3.793  1.00  0.63           O  
ATOM    667  CB  ASP A  46       3.014   7.970   4.626  1.00  0.63           C  
ATOM    668  CG  ASP A  46       2.797   6.443   4.894  1.00  0.63           C  
ATOM    669  OD1 ASP A  46       1.970   5.840   4.225  1.00  0.63           O  
ATOM    670  OD2 ASP A  46       3.477   5.885   5.760  1.00  0.63           O  
ATOM    671  H   ASP A  46       2.854  10.484   3.827  1.00  0.63           H  
ATOM    672  HA  ASP A  46       3.184   7.874   2.509  1.00  0.63           H  
ATOM    673 1HB  ASP A  46       4.072   8.200   4.769  1.00  0.63           H  
ATOM    674 2HB  ASP A  46       2.458   8.533   5.375  1.00  0.63           H  
ATOM    675  N   ALA A  47       0.908   7.827   1.652  1.00  0.65           N  
ATOM    676  CA  ALA A  47      -0.404   7.600   1.057  1.00  0.65           C  
ATOM    677  C   ALA A  47      -1.204   6.534   1.778  1.00  0.65           C  
ATOM    678  O   ALA A  47      -2.434   6.606   1.871  1.00  0.65           O  
ATOM    679  CB  ALA A  47      -0.231   7.164  -0.381  1.00  0.65           C  
ATOM    680  H   ALA A  47       1.733   7.849   1.047  1.00  0.65           H  
ATOM    681  HA  ALA A  47      -0.960   8.536   1.096  1.00  0.65           H  
ATOM    682 1HB  ALA A  47      -1.199   7.015  -0.842  1.00  0.65           H  
ATOM    683 2HB  ALA A  47       0.321   7.928  -0.929  1.00  0.65           H  
ATOM    684 3HB  ALA A  47       0.324   6.230  -0.403  1.00  0.65           H  
ATOM    685  N   ASP A  48      -0.530   5.537   2.327  1.00  0.66           N  
ATOM    686  CA  ASP A  48      -1.286   4.489   2.973  1.00  0.66           C  
ATOM    687  C   ASP A  48      -1.726   4.934   4.366  1.00  0.66           C  
ATOM    688  O   ASP A  48      -2.903   4.818   4.711  1.00  0.66           O  
ATOM    689  CB  ASP A  48      -0.437   3.224   3.019  1.00  0.66           C  
ATOM    690  CG  ASP A  48      -0.183   2.682   1.580  1.00  0.66           C  
ATOM    691  OD1 ASP A  48      -1.072   2.779   0.764  1.00  0.66           O  
ATOM    692  OD2 ASP A  48       0.910   2.225   1.298  1.00  0.66           O  
ATOM    693  H   ASP A  48       0.486   5.517   2.307  1.00  0.66           H  
ATOM    694  HA  ASP A  48      -2.177   4.285   2.382  1.00  0.66           H  
ATOM    695 1HB  ASP A  48       0.525   3.452   3.493  1.00  0.66           H  
ATOM    696 2HB  ASP A  48      -0.935   2.462   3.617  1.00  0.66           H  
ATOM    697  N   LYS A  49      -0.836   5.567   5.133  1.00  0.68           N  
ATOM    698  CA  LYS A  49      -1.235   6.002   6.480  1.00  0.68           C  
ATOM    699  C   LYS A  49      -2.253   7.127   6.412  1.00  0.68           C  
ATOM    700  O   LYS A  49      -3.127   7.253   7.270  1.00  0.68           O  
ATOM    701  CB  LYS A  49      -0.049   6.482   7.302  1.00  0.68           C  
ATOM    702  CG  LYS A  49       0.910   5.400   7.732  1.00  0.68           C  
ATOM    703  CD  LYS A  49       2.025   5.977   8.597  1.00  0.68           C  
ATOM    704  CE  LYS A  49       3.040   4.918   8.942  1.00  0.68           C  
ATOM    705  NZ  LYS A  49       3.774   4.481   7.713  1.00  0.68           N  
ATOM    706  H   LYS A  49       0.132   5.702   4.804  1.00  0.68           H  
ATOM    707  HA  LYS A  49      -1.699   5.159   6.992  1.00  0.68           H  
ATOM    708 1HB  LYS A  49       0.518   7.205   6.712  1.00  0.68           H  
ATOM    709 2HB  LYS A  49      -0.405   6.995   8.191  1.00  0.68           H  
ATOM    710 1HG  LYS A  49       0.373   4.642   8.300  1.00  0.68           H  
ATOM    711 2HG  LYS A  49       1.343   4.927   6.850  1.00  0.68           H  
ATOM    712 1HD  LYS A  49       2.525   6.776   8.044  1.00  0.68           H  
ATOM    713 2HD  LYS A  49       1.609   6.392   9.512  1.00  0.68           H  
ATOM    714 1HE  LYS A  49       3.755   5.316   9.660  1.00  0.68           H  
ATOM    715 2HE  LYS A  49       2.536   4.059   9.379  1.00  0.68           H  
ATOM    716 1HZ  LYS A  49       4.448   3.778   7.931  1.00  0.68           H  
ATOM    717 2HZ  LYS A  49       3.118   4.123   7.029  1.00  0.68           H  
ATOM    718 3HZ  LYS A  49       4.247   5.285   7.280  1.00  0.68           H  
ATOM    719  N   ALA A  50      -2.131   7.944   5.373  1.00  0.68           N  
ATOM    720  CA  ALA A  50      -2.979   9.098   5.151  1.00  0.68           C  
ATOM    721  C   ALA A  50      -4.323   8.747   4.542  1.00  0.68           C  
ATOM    722  O   ALA A  50      -5.170   9.624   4.394  1.00  0.68           O  
ATOM    723  CB  ALA A  50      -2.279  10.068   4.220  1.00  0.68           C  
ATOM    724  H   ALA A  50      -1.370   7.784   4.710  1.00  0.68           H  
ATOM    725  HA  ALA A  50      -3.155   9.575   6.114  1.00  0.68           H  
ATOM    726 1HB  ALA A  50      -2.904  10.952   4.071  1.00  0.68           H  
ATOM    727 2HB  ALA A  50      -1.322  10.361   4.648  1.00  0.68           H  
ATOM    728 3HB  ALA A  50      -2.111   9.580   3.259  1.00  0.68           H  
ATOM    729  N   ASN A  51      -4.536   7.482   4.175  1.00  0.67           N  
ATOM    730  CA  ASN A  51      -5.753   7.092   3.480  1.00  0.67           C  
ATOM    731  C   ASN A  51      -5.954   7.892   2.181  1.00  0.67           C  
ATOM    732  O   ASN A  51      -7.073   8.286   1.844  1.00  0.67           O  
ATOM    733  CB  ASN A  51      -6.966   7.210   4.388  1.00  0.67           C  
ATOM    734  CG  ASN A  51      -6.892   6.275   5.572  1.00  0.67           C  
ATOM    735  OD1 ASN A  51      -6.599   5.082   5.426  1.00  0.67           O  
ATOM    736  ND2 ASN A  51      -7.155   6.800   6.744  1.00  0.67           N  
ATOM    737  H   ASN A  51      -3.843   6.757   4.366  1.00  0.67           H  
ATOM    738  HA  ASN A  51      -5.649   6.045   3.192  1.00  0.67           H  
ATOM    739 1HB  ASN A  51      -7.093   8.224   4.749  1.00  0.67           H  
ATOM    740 2HB  ASN A  51      -7.859   6.965   3.814  1.00  0.67           H  
ATOM    741 1HD2 ASN A  51      -7.119   6.231   7.566  1.00  0.67           H  
ATOM    742 2HD2 ASN A  51      -7.387   7.770   6.817  1.00  0.67           H  
ATOM    743  N   ASP A  52      -4.860   8.071   1.429  1.00  0.66           N  
ATOM    744  CA  ASP A  52      -4.835   8.743   0.132  1.00  0.66           C  
ATOM    745  C   ASP A  52      -4.183   7.847  -0.928  1.00  0.66           C  
ATOM    746  O   ASP A  52      -3.198   8.256  -1.546  1.00  0.66           O  
ATOM    747  CB  ASP A  52      -4.032  10.060   0.187  1.00  0.66           C  
ATOM    748  CG  ASP A  52      -4.706  11.275   0.804  1.00  0.66           C  
ATOM    749  OD1 ASP A  52      -5.613  11.790   0.168  1.00  0.66           O  
ATOM    750  OD2 ASP A  52      -4.275  11.732   1.831  1.00  0.66           O  
ATOM    751  H   ASP A  52      -3.978   7.686   1.765  1.00  0.66           H  
ATOM    752  HA  ASP A  52      -5.852   8.989  -0.162  1.00  0.66           H  
ATOM    753 1HB  ASP A  52      -3.115   9.876   0.750  1.00  0.66           H  
ATOM    754 2HB  ASP A  52      -3.727  10.327  -0.823  1.00  0.66           H  
ATOM    755  N   PRO A  53      -4.774   6.674  -1.252  1.00  0.64           N  
ATOM    756  CA  PRO A  53      -4.242   5.646  -2.137  1.00  0.64           C  
ATOM    757  C   PRO A  53      -4.122   6.121  -3.570  1.00  0.64           C  
ATOM    758  O   PRO A  53      -3.445   5.507  -4.385  1.00  0.64           O  
ATOM    759  CB  PRO A  53      -5.286   4.531  -2.036  1.00  0.64           C  
ATOM    760  CG  PRO A  53      -6.560   5.233  -1.649  1.00  0.64           C  
ATOM    761  CD  PRO A  53      -6.125   6.343  -0.738  1.00  0.64           C  
ATOM    762  HA  PRO A  53      -3.267   5.309  -1.752  1.00  0.64           H  
ATOM    763 1HB  PRO A  53      -5.364   4.010  -3.002  1.00  0.64           H  
ATOM    764 2HB  PRO A  53      -4.961   3.786  -1.294  1.00  0.64           H  
ATOM    765 1HG  PRO A  53      -7.074   5.601  -2.551  1.00  0.64           H  
ATOM    766 2HG  PRO A  53      -7.248   4.529  -1.158  1.00  0.64           H  
ATOM    767 1HD  PRO A  53      -6.828   7.177  -0.824  1.00  0.64           H  
ATOM    768 2HD  PRO A  53      -6.068   5.940   0.274  1.00  0.64           H  
ATOM    769  N   ASN A  54      -4.813   7.203  -3.899  1.00  0.61           N  
ATOM    770  CA  ASN A  54      -4.780   7.702  -5.252  1.00  0.61           C  
ATOM    771  C   ASN A  54      -3.629   8.678  -5.465  1.00  0.61           C  
ATOM    772  O   ASN A  54      -3.372   9.096  -6.590  1.00  0.61           O  
ATOM    773  CB  ASN A  54      -6.111   8.359  -5.568  1.00  0.61           C  
ATOM    774  CG  ASN A  54      -7.235   7.352  -5.616  1.00  0.61           C  
ATOM    775  OD1 ASN A  54      -7.034   6.177  -5.963  1.00  0.61           O  
ATOM    776  ND2 ASN A  54      -8.414   7.788  -5.265  1.00  0.61           N  
ATOM    777  H   ASN A  54      -5.367   7.689  -3.210  1.00  0.61           H  
ATOM    778  HA  ASN A  54      -4.626   6.863  -5.926  1.00  0.61           H  
ATOM    779 1HB  ASN A  54      -6.336   9.111  -4.807  1.00  0.61           H  
ATOM    780 2HB  ASN A  54      -6.046   8.871  -6.529  1.00  0.61           H  
ATOM    781 1HD2 ASN A  54      -9.201   7.171  -5.272  1.00  0.61           H  
ATOM    782 2HD2 ASN A  54      -8.532   8.743  -4.988  1.00  0.61           H  
ATOM    783  N   TYR A  55      -2.879   8.997  -4.411  1.00  0.59           N  
ATOM    784  CA  TYR A  55      -1.795   9.964  -4.544  1.00  0.59           C  
ATOM    785  C   TYR A  55      -0.816   9.550  -5.624  1.00  0.59           C  
ATOM    786  O   TYR A  55      -0.525  10.319  -6.538  1.00  0.59           O  
ATOM    787  CB  TYR A  55      -1.065  10.150  -3.215  1.00  0.59           C  
ATOM    788  CG  TYR A  55       0.073  11.148  -3.276  1.00  0.59           C  
ATOM    789  CD1 TYR A  55      -0.210  12.508  -3.213  1.00  0.59           C  
ATOM    790  CD2 TYR A  55       1.386  10.721  -3.393  1.00  0.59           C  
ATOM    791  CE1 TYR A  55       0.810  13.434  -3.273  1.00  0.59           C  
ATOM    792  CE2 TYR A  55       2.407  11.650  -3.454  1.00  0.59           C  
ATOM    793  CZ  TYR A  55       2.124  12.999  -3.399  1.00  0.59           C  
ATOM    794  OH  TYR A  55       3.142  13.920  -3.476  1.00  0.59           O  
ATOM    795  H   TYR A  55      -3.077   8.605  -3.491  1.00  0.59           H  
ATOM    796  HA  TYR A  55      -2.209  10.918  -4.844  1.00  0.59           H  
ATOM    797 1HB  TYR A  55      -1.777  10.488  -2.458  1.00  0.59           H  
ATOM    798 2HB  TYR A  55      -0.668   9.192  -2.881  1.00  0.59           H  
ATOM    799  HD1 TYR A  55      -1.240  12.838  -3.120  1.00  0.59           H  
ATOM    800  HD2 TYR A  55       1.612   9.654  -3.439  1.00  0.59           H  
ATOM    801  HE1 TYR A  55       0.583  14.499  -3.229  1.00  0.59           H  
ATOM    802  HE2 TYR A  55       3.430  11.316  -3.548  1.00  0.59           H  
ATOM    803  HH  TYR A  55       2.782  14.802  -3.342  1.00  0.59           H  
ATOM    804  N   TYR A  56      -0.371   8.304  -5.574  1.00  0.58           N  
ATOM    805  CA  TYR A  56       0.620   7.786  -6.508  1.00  0.58           C  
ATOM    806  C   TYR A  56       0.075   7.428  -7.895  1.00  0.58           C  
ATOM    807  O   TYR A  56       0.825   6.971  -8.773  1.00  0.58           O  
ATOM    808  CB  TYR A  56       1.355   6.622  -5.853  1.00  0.58           C  
ATOM    809  CG  TYR A  56       0.471   5.575  -5.193  1.00  0.58           C  
ATOM    810  CD1 TYR A  56      -0.082   4.537  -5.920  1.00  0.58           C  
ATOM    811  CD2 TYR A  56       0.241   5.663  -3.818  1.00  0.58           C  
ATOM    812  CE1 TYR A  56      -0.862   3.585  -5.279  1.00  0.58           C  
ATOM    813  CE2 TYR A  56      -0.533   4.714  -3.182  1.00  0.58           C  
ATOM    814  CZ  TYR A  56      -1.082   3.678  -3.904  1.00  0.58           C  
ATOM    815  OH  TYR A  56      -1.860   2.731  -3.265  1.00  0.58           O  
ATOM    816  H   TYR A  56      -0.704   7.706  -4.831  1.00  0.58           H  
ATOM    817  HA  TYR A  56       1.361   8.574  -6.665  1.00  0.58           H  
ATOM    818 1HB  TYR A  56       1.978   6.122  -6.596  1.00  0.58           H  
ATOM    819 2HB  TYR A  56       2.019   7.023  -5.093  1.00  0.58           H  
ATOM    820  HD1 TYR A  56       0.096   4.465  -6.992  1.00  0.58           H  
ATOM    821  HD2 TYR A  56       0.680   6.480  -3.245  1.00  0.58           H  
ATOM    822  HE1 TYR A  56      -1.298   2.767  -5.849  1.00  0.58           H  
ATOM    823  HE2 TYR A  56      -0.712   4.777  -2.109  1.00  0.58           H  
ATOM    824  HH  TYR A  56      -1.942   2.963  -2.332  1.00  0.58           H  
ATOM    825  N   LYS A  57      -1.228   7.626  -8.101  1.00  0.58           N  
ATOM    826  CA  LYS A  57      -1.834   7.381  -9.392  1.00  0.58           C  
ATOM    827  C   LYS A  57      -1.872   8.708 -10.154  1.00  0.58           C  
ATOM    828  O   LYS A  57      -2.135   8.742 -11.357  1.00  0.58           O  
ATOM    829  CB  LYS A  57      -3.232   6.803  -9.220  1.00  0.58           C  
ATOM    830  CG  LYS A  57      -3.249   5.447  -8.501  1.00  0.58           C  
ATOM    831  CD  LYS A  57      -4.661   4.909  -8.367  1.00  0.58           C  
ATOM    832  CE  LYS A  57      -4.691   3.609  -7.568  1.00  0.58           C  
ATOM    833  NZ  LYS A  57      -6.085   3.115  -7.380  1.00  0.58           N  
ATOM    834  H   LYS A  57      -1.822   8.007  -7.366  1.00  0.58           H  
ATOM    835  HA  LYS A  57      -1.228   6.674  -9.948  1.00  0.58           H  
ATOM    836 1HB  LYS A  57      -3.842   7.500  -8.639  1.00  0.58           H  
ATOM    837 2HB  LYS A  57      -3.704   6.684 -10.194  1.00  0.58           H  
ATOM    838 1HG  LYS A  57      -2.638   4.731  -9.047  1.00  0.58           H  
ATOM    839 2HG  LYS A  57      -2.828   5.567  -7.496  1.00  0.58           H  
ATOM    840 1HD  LYS A  57      -5.287   5.646  -7.874  1.00  0.58           H  
ATOM    841 2HD  LYS A  57      -5.071   4.719  -9.357  1.00  0.58           H  
ATOM    842 1HE  LYS A  57      -4.111   2.851  -8.090  1.00  0.58           H  
ATOM    843 2HE  LYS A  57      -4.243   3.787  -6.585  1.00  0.58           H  
ATOM    844 1HZ  LYS A  57      -6.071   2.262  -6.842  1.00  0.58           H  
ATOM    845 2HZ  LYS A  57      -6.618   3.826  -6.881  1.00  0.58           H  
ATOM    846 3HZ  LYS A  57      -6.510   2.941  -8.279  1.00  0.58           H  
ATOM    847  N   VAL A  58      -1.593   9.796  -9.425  1.00  0.58           N  
ATOM    848  CA  VAL A  58      -1.611  11.162  -9.920  1.00  0.58           C  
ATOM    849  C   VAL A  58      -0.185  11.724  -9.948  1.00  0.58           C  
ATOM    850  O   VAL A  58       0.261  12.301 -10.951  1.00  0.58           O  
ATOM    851  CB  VAL A  58      -2.510  12.024  -9.004  1.00  0.58           C  
ATOM    852  CG1 VAL A  58      -2.489  13.467  -9.436  1.00  0.58           C  
ATOM    853  CG2 VAL A  58      -3.923  11.484  -9.017  1.00  0.58           C  
ATOM    854  H   VAL A  58      -1.352   9.688  -8.443  1.00  0.58           H  
ATOM    855  HA  VAL A  58      -2.019  11.166 -10.931  1.00  0.58           H  
ATOM    856  HB  VAL A  58      -2.117  11.980  -7.985  1.00  0.58           H  
ATOM    857 1HG1 VAL A  58      -3.108  14.056  -8.771  1.00  0.58           H  
ATOM    858 2HG1 VAL A  58      -1.476  13.833  -9.400  1.00  0.58           H  
ATOM    859 3HG1 VAL A  58      -2.873  13.550 -10.449  1.00  0.58           H  
ATOM    860 1HG2 VAL A  58      -4.547  12.082  -8.354  1.00  0.58           H  
ATOM    861 2HG2 VAL A  58      -4.320  11.528 -10.030  1.00  0.58           H  
ATOM    862 3HG2 VAL A  58      -3.921  10.451  -8.674  1.00  0.58           H  
ATOM    863  N   ILE A  59       0.522  11.566  -8.826  1.00  0.58           N  
ATOM    864  CA  ILE A  59       1.870  12.076  -8.657  1.00  0.58           C  
ATOM    865  C   ILE A  59       2.926  11.004  -8.895  1.00  0.58           C  
ATOM    866  O   ILE A  59       3.103  10.093  -8.089  1.00  0.58           O  
ATOM    867  CB  ILE A  59       2.049  12.624  -7.241  1.00  0.58           C  
ATOM    868  CG1 ILE A  59       0.950  13.662  -6.951  1.00  0.58           C  
ATOM    869  CG2 ILE A  59       3.435  13.193  -7.085  1.00  0.58           C  
ATOM    870  CD1 ILE A  59       0.911  14.781  -7.926  1.00  0.58           C  
ATOM    871  H   ILE A  59       0.105  11.078  -8.043  1.00  0.58           H  
ATOM    872  HA  ILE A  59       2.028  12.882  -9.371  1.00  0.58           H  
ATOM    873  HB  ILE A  59       1.913  11.814  -6.522  1.00  0.58           H  
ATOM    874 1HG1 ILE A  59      -0.019  13.159  -6.942  1.00  0.58           H  
ATOM    875 2HG1 ILE A  59       1.123  14.094  -5.978  1.00  0.58           H  
ATOM    876 1HG2 ILE A  59       3.565  13.570  -6.079  1.00  0.58           H  
ATOM    877 2HG2 ILE A  59       4.158  12.413  -7.276  1.00  0.58           H  
ATOM    878 3HG2 ILE A  59       3.571  13.992  -7.797  1.00  0.58           H  
ATOM    879 1HD1 ILE A  59       0.122  15.479  -7.652  1.00  0.58           H  
ATOM    880 2HD1 ILE A  59       1.858  15.287  -7.921  1.00  0.58           H  
ATOM    881 3HD1 ILE A  59       0.725  14.389  -8.912  1.00  0.58           H  
ATOM    882  N   LYS A  60       3.668  11.144  -9.989  1.00  0.59           N  
ATOM    883  CA  LYS A  60       4.658  10.135 -10.352  1.00  0.59           C  
ATOM    884  C   LYS A  60       6.045  10.456  -9.815  1.00  0.59           C  
ATOM    885  O   LYS A  60       6.926   9.599  -9.783  1.00  0.59           O  
ATOM    886  CB  LYS A  60       4.671   9.944 -11.859  1.00  0.59           C  
ATOM    887  CG  LYS A  60       3.304   9.483 -12.388  1.00  0.59           C  
ATOM    888  CD  LYS A  60       2.891   8.154 -11.729  1.00  0.59           C  
ATOM    889  CE  LYS A  60       1.571   7.622 -12.266  1.00  0.59           C  
ATOM    890  NZ  LYS A  60       1.162   6.370 -11.563  1.00  0.59           N  
ATOM    891  H   LYS A  60       3.491  11.925 -10.605  1.00  0.59           H  
ATOM    892  HA  LYS A  60       4.354   9.187  -9.906  1.00  0.59           H  
ATOM    893 1HB  LYS A  60       4.939  10.880 -12.348  1.00  0.59           H  
ATOM    894 2HB  LYS A  60       5.419   9.199 -12.130  1.00  0.59           H  
ATOM    895 1HG  LYS A  60       2.546  10.238 -12.158  1.00  0.59           H  
ATOM    896 2HG  LYS A  60       3.349   9.352 -13.468  1.00  0.59           H  
ATOM    897 1HD  LYS A  60       3.667   7.407 -11.894  1.00  0.59           H  
ATOM    898 2HD  LYS A  60       2.780   8.301 -10.649  1.00  0.59           H  
ATOM    899 1HE  LYS A  60       0.792   8.375 -12.125  1.00  0.59           H  
ATOM    900 2HE  LYS A  60       1.675   7.412 -13.329  1.00  0.59           H  
ATOM    901 1HZ  LYS A  60       0.286   6.047 -11.938  1.00  0.59           H  
ATOM    902 2HZ  LYS A  60       1.866   5.661 -11.684  1.00  0.59           H  
ATOM    903 3HZ  LYS A  60       1.045   6.574 -10.543  1.00  0.59           H  
ATOM    904  N   ASN A  61       6.220  11.696  -9.380  1.00  0.59           N  
ATOM    905  CA  ASN A  61       7.484  12.174  -8.840  1.00  0.59           C  
ATOM    906  C   ASN A  61       7.259  12.949  -7.538  1.00  0.59           C  
ATOM    907  O   ASN A  61       7.327  14.177  -7.564  1.00  0.59           O  
ATOM    908  CB  ASN A  61       8.197  13.065  -9.855  1.00  0.59           C  
ATOM    909  CG  ASN A  61       8.551  12.357 -11.141  1.00  0.59           C  
ATOM    910  OD1 ASN A  61       9.530  11.608 -11.211  1.00  0.59           O  
ATOM    911  ND2 ASN A  61       7.770  12.589 -12.168  1.00  0.59           N  
ATOM    912  H   ASN A  61       5.438  12.330  -9.428  1.00  0.59           H  
ATOM    913  HA  ASN A  61       8.123  11.319  -8.614  1.00  0.59           H  
ATOM    914 1HB  ASN A  61       7.555  13.916 -10.093  1.00  0.59           H  
ATOM    915 2HB  ASN A  61       9.101  13.463  -9.421  1.00  0.59           H  
ATOM    916 1HD2 ASN A  61       7.959  12.151 -13.048  1.00  0.59           H  
ATOM    917 2HD2 ASN A  61       6.990  13.208 -12.075  1.00  0.59           H  
ATOM    918  N   PRO A  62       6.889  12.291  -6.415  1.00  0.59           N  
ATOM    919  CA  PRO A  62       6.686  12.914  -5.117  1.00  0.59           C  
ATOM    920  C   PRO A  62       7.946  13.633  -4.712  1.00  0.59           C  
ATOM    921  O   PRO A  62       9.016  13.058  -4.844  1.00  0.59           O  
ATOM    922  CB  PRO A  62       6.472  11.710  -4.193  1.00  0.59           C  
ATOM    923  CG  PRO A  62       5.941  10.624  -5.103  1.00  0.59           C  
ATOM    924  CD  PRO A  62       6.676  10.820  -6.403  1.00  0.59           C  
ATOM    925  HA  PRO A  62       5.818  13.588  -5.140  1.00  0.59           H  
ATOM    926 1HB  PRO A  62       7.424  11.436  -3.713  1.00  0.59           H  
ATOM    927 2HB  PRO A  62       5.773  11.980  -3.388  1.00  0.59           H  
ATOM    928 1HG  PRO A  62       6.114   9.628  -4.662  1.00  0.59           H  
ATOM    929 2HG  PRO A  62       4.854  10.724  -5.240  1.00  0.59           H  
ATOM    930 1HD  PRO A  62       7.634  10.279  -6.416  1.00  0.59           H  
ATOM    931 2HD  PRO A  62       5.999  10.481  -7.162  1.00  0.59           H  
ATOM    932  N   MET A  63       7.844  14.849  -4.199  1.00  0.58           N  
ATOM    933  CA  MET A  63       9.030  15.583  -3.750  1.00  0.58           C  
ATOM    934  C   MET A  63       8.682  16.341  -2.477  1.00  0.58           C  
ATOM    935  O   MET A  63       7.518  16.677  -2.252  1.00  0.58           O  
ATOM    936  CB  MET A  63       9.591  16.509  -4.829  1.00  0.58           C  
ATOM    937  CG  MET A  63      10.013  15.795  -6.141  1.00  0.58           C  
ATOM    938  SD  MET A  63      11.445  14.691  -5.992  1.00  0.58           S  
ATOM    939  CE  MET A  63      11.177  13.684  -7.421  1.00  0.58           C  
ATOM    940  H   MET A  63       6.936  15.279  -4.112  1.00  0.58           H  
ATOM    941  HA  MET A  63       9.810  14.865  -3.490  1.00  0.58           H  
ATOM    942 1HB  MET A  63       8.841  17.253  -5.092  1.00  0.58           H  
ATOM    943 2HB  MET A  63      10.450  17.047  -4.433  1.00  0.58           H  
ATOM    944 1HG  MET A  63       9.200  15.233  -6.532  1.00  0.58           H  
ATOM    945 2HG  MET A  63      10.247  16.548  -6.880  1.00  0.58           H  
ATOM    946 1HE  MET A  63      11.968  12.944  -7.499  1.00  0.58           H  
ATOM    947 2HE  MET A  63      10.219  13.177  -7.321  1.00  0.58           H  
ATOM    948 3HE  MET A  63      11.171  14.309  -8.312  1.00  0.58           H  
ATOM    949  N   ASP A  64       9.675  16.591  -1.643  1.00  0.58           N  
ATOM    950  CA  ASP A  64       9.461  17.309  -0.386  1.00  0.58           C  
ATOM    951  C   ASP A  64      10.742  18.057   0.017  1.00  0.58           C  
ATOM    952  O   ASP A  64      11.812  17.824  -0.558  1.00  0.58           O  
ATOM    953  CB  ASP A  64       9.061  16.293   0.694  1.00  0.58           C  
ATOM    954  CG  ASP A  64      10.208  15.370   0.921  1.00  0.58           C  
ATOM    955  OD1 ASP A  64      11.099  15.756   1.617  1.00  0.58           O  
ATOM    956  OD2 ASP A  64      10.274  14.318   0.347  1.00  0.58           O  
ATOM    957  H   ASP A  64      10.602  16.283  -1.887  1.00  0.58           H  
ATOM    958  HA  ASP A  64       8.656  18.031  -0.514  1.00  0.58           H  
ATOM    959 1HB  ASP A  64       8.814  16.803   1.618  1.00  0.58           H  
ATOM    960 2HB  ASP A  64       8.181  15.726   0.378  1.00  0.58           H  
ATOM    961  N   LEU A  65      10.644  18.904   1.042  1.00  0.57           N  
ATOM    962  CA  LEU A  65      11.757  19.698   1.566  1.00  0.57           C  
ATOM    963  C   LEU A  65      12.874  18.823   2.141  1.00  0.57           C  
ATOM    964  O   LEU A  65      14.022  19.255   2.212  1.00  0.57           O  
ATOM    965  CB  LEU A  65      11.243  20.651   2.649  1.00  0.57           C  
ATOM    966  CG  LEU A  65      10.276  21.773   2.179  1.00  0.57           C  
ATOM    967  CD1 LEU A  65       9.703  22.504   3.390  1.00  0.57           C  
ATOM    968  CD2 LEU A  65      11.011  22.743   1.293  1.00  0.57           C  
ATOM    969  H   LEU A  65       9.741  19.014   1.483  1.00  0.57           H  
ATOM    970  HA  LEU A  65      12.167  20.288   0.760  1.00  0.57           H  
ATOM    971 1HB  LEU A  65      10.737  20.073   3.385  1.00  0.57           H  
ATOM    972 2HB  LEU A  65      12.100  21.128   3.121  1.00  0.57           H  
ATOM    973  HG  LEU A  65       9.451  21.325   1.630  1.00  0.57           H  
ATOM    974 1HD1 LEU A  65       9.015  23.280   3.054  1.00  0.57           H  
ATOM    975 2HD1 LEU A  65       9.165  21.793   4.025  1.00  0.57           H  
ATOM    976 3HD1 LEU A  65      10.509  22.958   3.955  1.00  0.57           H  
ATOM    977 1HD2 LEU A  65      10.327  23.523   0.967  1.00  0.57           H  
ATOM    978 2HD2 LEU A  65      11.817  23.187   1.854  1.00  0.57           H  
ATOM    979 3HD2 LEU A  65      11.408  22.225   0.432  1.00  0.57           H  
ATOM    980  N   GLY A  66      12.524  17.631   2.630  1.00  0.56           N  
ATOM    981  CA  GLY A  66      13.460  16.668   3.207  1.00  0.56           C  
ATOM    982  C   GLY A  66      14.389  16.177   2.107  1.00  0.56           C  
ATOM    983  O   GLY A  66      15.616  16.219   2.231  1.00  0.56           O  
ATOM    984  H   GLY A  66      11.568  17.302   2.508  1.00  0.56           H  
ATOM    985 1HA  GLY A  66      14.031  17.133   4.010  1.00  0.56           H  
ATOM    986 2HA  GLY A  66      12.899  15.832   3.627  1.00  0.56           H  
ATOM    987  N   THR A  67      13.776  15.736   1.011  1.00  0.56           N  
ATOM    988  CA  THR A  67      14.477  15.260  -0.176  1.00  0.56           C  
ATOM    989  C   THR A  67      15.359  16.382  -0.723  1.00  0.56           C  
ATOM    990  O   THR A  67      16.530  16.155  -1.034  1.00  0.56           O  
ATOM    991  CB  THR A  67      13.476  14.773  -1.253  1.00  0.56           C  
ATOM    992  OG1 THR A  67      12.722  13.649  -0.747  1.00  0.56           O  
ATOM    993  CG2 THR A  67      14.176  14.384  -2.578  1.00  0.56           C  
ATOM    994  H   THR A  67      12.755  15.723   1.036  1.00  0.56           H  
ATOM    995  HA  THR A  67      15.117  14.426   0.106  1.00  0.56           H  
ATOM    996  HB  THR A  67      12.780  15.583  -1.464  1.00  0.56           H  
ATOM    997  HG1 THR A  67      11.947  13.965  -0.206  1.00  0.56           H  
ATOM    998 1HG2 THR A  67      13.421  14.074  -3.303  1.00  0.56           H  
ATOM    999 2HG2 THR A  67      14.714  15.245  -2.963  1.00  0.56           H  
ATOM   1000 3HG2 THR A  67      14.866  13.569  -2.419  1.00  0.56           H  
ATOM   1001  N   ILE A  68      14.820  17.610  -0.784  1.00  0.56           N  
ATOM   1002  CA  ILE A  68      15.606  18.749  -1.256  1.00  0.56           C  
ATOM   1003  C   ILE A  68      16.811  18.982  -0.347  1.00  0.56           C  
ATOM   1004  O   ILE A  68      17.938  19.102  -0.834  1.00  0.56           O  
ATOM   1005  CB  ILE A  68      14.770  20.049  -1.273  1.00  0.56           C  
ATOM   1006  CG1 ILE A  68      13.675  20.001  -2.332  1.00  0.56           C  
ATOM   1007  CG2 ILE A  68      15.687  21.235  -1.542  1.00  0.56           C  
ATOM   1008  CD1 ILE A  68      12.601  21.043  -2.238  1.00  0.56           C  
ATOM   1009  H   ILE A  68      13.838  17.736  -0.526  1.00  0.56           H  
ATOM   1010  HA  ILE A  68      15.966  18.536  -2.258  1.00  0.56           H  
ATOM   1011  HB  ILE A  68      14.293  20.183  -0.310  1.00  0.56           H  
ATOM   1012 1HG1 ILE A  68      14.134  20.194  -3.254  1.00  0.56           H  
ATOM   1013 2HG1 ILE A  68      13.217  19.011  -2.337  1.00  0.56           H  
ATOM   1014 1HG2 ILE A  68      15.104  22.147  -1.535  1.00  0.56           H  
ATOM   1015 2HG2 ILE A  68      16.442  21.284  -0.767  1.00  0.56           H  
ATOM   1016 3HG2 ILE A  68      16.167  21.116  -2.514  1.00  0.56           H  
ATOM   1017 1HD1 ILE A  68      11.914  20.928  -3.076  1.00  0.56           H  
ATOM   1018 2HD1 ILE A  68      12.057  20.934  -1.329  1.00  0.56           H  
ATOM   1019 3HD1 ILE A  68      13.059  22.014  -2.277  1.00  0.56           H  
ATOM   1020  N   LYS A  69      16.589  18.994   0.974  1.00  0.56           N  
ATOM   1021  CA  LYS A  69      17.662  19.207   1.937  1.00  0.56           C  
ATOM   1022  C   LYS A  69      18.760  18.184   1.735  1.00  0.56           C  
ATOM   1023  O   LYS A  69      19.931  18.539   1.590  1.00  0.56           O  
ATOM   1024  CB  LYS A  69      17.112  19.083   3.372  1.00  0.56           C  
ATOM   1025  CG  LYS A  69      18.088  19.364   4.530  1.00  0.56           C  
ATOM   1026  CD  LYS A  69      17.343  19.194   5.865  1.00  0.56           C  
ATOM   1027  CE  LYS A  69      18.128  19.677   7.099  1.00  0.56           C  
ATOM   1028  NZ  LYS A  69      19.269  18.786   7.466  1.00  0.56           N  
ATOM   1029  H   LYS A  69      15.640  18.888   1.332  1.00  0.56           H  
ATOM   1030  HA  LYS A  69      18.089  20.193   1.781  1.00  0.56           H  
ATOM   1031 1HB  LYS A  69      16.235  19.710   3.493  1.00  0.56           H  
ATOM   1032 2HB  LYS A  69      16.769  18.064   3.518  1.00  0.56           H  
ATOM   1033 1HG  LYS A  69      18.919  18.656   4.487  1.00  0.56           H  
ATOM   1034 2HG  LYS A  69      18.484  20.375   4.458  1.00  0.56           H  
ATOM   1035 1HD  LYS A  69      16.403  19.715   5.812  1.00  0.56           H  
ATOM   1036 2HD  LYS A  69      17.129  18.135   5.998  1.00  0.56           H  
ATOM   1037 1HE  LYS A  69      18.514  20.676   6.905  1.00  0.56           H  
ATOM   1038 2HE  LYS A  69      17.438  19.724   7.940  1.00  0.56           H  
ATOM   1039 1HZ  LYS A  69      19.730  19.150   8.280  1.00  0.56           H  
ATOM   1040 2HZ  LYS A  69      18.936  17.857   7.659  1.00  0.56           H  
ATOM   1041 3HZ  LYS A  69      19.951  18.745   6.708  1.00  0.56           H  
ATOM   1042  N   LYS A  70      18.382  16.908   1.685  1.00  0.57           N  
ATOM   1043  CA  LYS A  70      19.366  15.848   1.561  1.00  0.57           C  
ATOM   1044  C   LYS A  70      20.115  15.911   0.231  1.00  0.57           C  
ATOM   1045  O   LYS A  70      21.336  15.740   0.197  1.00  0.57           O  
ATOM   1046  CB  LYS A  70      18.680  14.501   1.745  1.00  0.57           C  
ATOM   1047  CG  LYS A  70      18.215  14.224   3.166  1.00  0.57           C  
ATOM   1048  CD  LYS A  70      17.496  12.891   3.252  1.00  0.57           C  
ATOM   1049  CE  LYS A  70      17.032  12.596   4.668  1.00  0.57           C  
ATOM   1050  NZ  LYS A  70      16.298  11.303   4.750  1.00  0.57           N  
ATOM   1051  H   LYS A  70      17.394  16.671   1.776  1.00  0.57           H  
ATOM   1052  HA  LYS A  70      20.097  15.972   2.361  1.00  0.57           H  
ATOM   1053 1HB  LYS A  70      17.808  14.451   1.087  1.00  0.57           H  
ATOM   1054 2HB  LYS A  70      19.364  13.708   1.460  1.00  0.57           H  
ATOM   1055 1HG  LYS A  70      19.076  14.215   3.835  1.00  0.57           H  
ATOM   1056 2HG  LYS A  70      17.539  15.019   3.483  1.00  0.57           H  
ATOM   1057 1HD  LYS A  70      16.621  12.923   2.601  1.00  0.57           H  
ATOM   1058 2HD  LYS A  70      18.154  12.092   2.909  1.00  0.57           H  
ATOM   1059 1HE  LYS A  70      17.899  12.554   5.325  1.00  0.57           H  
ATOM   1060 2HE  LYS A  70      16.374  13.399   5.002  1.00  0.57           H  
ATOM   1061 1HZ  LYS A  70      16.006  11.140   5.704  1.00  0.57           H  
ATOM   1062 2HZ  LYS A  70      15.486  11.339   4.151  1.00  0.57           H  
ATOM   1063 3HZ  LYS A  70      16.905  10.552   4.450  1.00  0.57           H  
ATOM   1064  N   ARG A  71      19.413  16.218  -0.861  1.00  0.58           N  
ATOM   1065  CA  ARG A  71      20.087  16.334  -2.145  1.00  0.58           C  
ATOM   1066  C   ARG A  71      21.085  17.498  -2.137  1.00  0.58           C  
ATOM   1067  O   ARG A  71      22.191  17.409  -2.689  1.00  0.58           O  
ATOM   1068  CB  ARG A  71      19.073  16.481  -3.272  1.00  0.58           C  
ATOM   1069  CG  ARG A  71      18.318  15.236  -3.634  1.00  0.58           C  
ATOM   1070  CD  ARG A  71      17.333  15.477  -4.704  1.00  0.58           C  
ATOM   1071  NE  ARG A  71      16.706  14.237  -5.158  1.00  0.58           N  
ATOM   1072  CZ  ARG A  71      15.878  14.121  -6.213  1.00  0.58           C  
ATOM   1073  NH1 ARG A  71      15.552  15.157  -6.944  1.00  0.58           N  
ATOM   1074  NH2 ARG A  71      15.420  12.931  -6.503  1.00  0.58           N  
ATOM   1075  H   ARG A  71      18.403  16.354  -0.812  1.00  0.58           H  
ATOM   1076  HA  ARG A  71      20.639  15.412  -2.320  1.00  0.58           H  
ATOM   1077 1HB  ARG A  71      18.330  17.224  -2.981  1.00  0.58           H  
ATOM   1078 2HB  ARG A  71      19.553  16.820  -4.158  1.00  0.58           H  
ATOM   1079 1HG  ARG A  71      19.024  14.490  -3.992  1.00  0.58           H  
ATOM   1080 2HG  ARG A  71      17.798  14.859  -2.760  1.00  0.58           H  
ATOM   1081 1HD  ARG A  71      16.560  16.118  -4.307  1.00  0.58           H  
ATOM   1082 2HD  ARG A  71      17.800  15.961  -5.547  1.00  0.58           H  
ATOM   1083  HE  ARG A  71      16.916  13.359  -4.658  1.00  0.58           H  
ATOM   1084 1HH1 ARG A  71      15.927  16.063  -6.719  1.00  0.58           H  
ATOM   1085 2HH1 ARG A  71      14.938  15.042  -7.736  1.00  0.58           H  
ATOM   1086 1HH2 ARG A  71      15.722  12.147  -5.903  1.00  0.58           H  
ATOM   1087 2HH2 ARG A  71      14.831  12.784  -7.304  1.00  0.58           H  
ATOM   1088  N   LEU A  72      20.734  18.599  -1.471  1.00  0.58           N  
ATOM   1089  CA  LEU A  72      21.668  19.712  -1.383  1.00  0.58           C  
ATOM   1090  C   LEU A  72      22.895  19.328  -0.543  1.00  0.58           C  
ATOM   1091  O   LEU A  72      24.034  19.560  -0.951  1.00  0.58           O  
ATOM   1092  CB  LEU A  72      20.966  20.918  -0.754  1.00  0.58           C  
ATOM   1093  CG  LEU A  72      19.890  21.643  -1.601  1.00  0.58           C  
ATOM   1094  CD1 LEU A  72      19.103  22.564  -0.739  1.00  0.58           C  
ATOM   1095  CD2 LEU A  72      20.544  22.468  -2.632  1.00  0.58           C  
ATOM   1096  H   LEU A  72      19.812  18.673  -1.036  1.00  0.58           H  
ATOM   1097  HA  LEU A  72      22.001  19.971  -2.383  1.00  0.58           H  
ATOM   1098 1HB  LEU A  72      20.502  20.606   0.179  1.00  0.58           H  
ATOM   1099 2HB  LEU A  72      21.726  21.635  -0.537  1.00  0.58           H  
ATOM   1100  HG  LEU A  72      19.222  20.918  -2.049  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  72      18.345  23.074  -1.334  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  72      18.637  21.964   0.018  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  72      19.754  23.297  -0.281  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  72      19.780  22.973  -3.178  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  72      21.174  23.194  -2.139  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  72      21.138  21.855  -3.295  1.00  0.58           H  
ATOM   1107  N   GLU A  73      22.668  18.656   0.591  1.00  0.59           N  
ATOM   1108  CA  GLU A  73      23.746  18.248   1.499  1.00  0.59           C  
ATOM   1109  C   GLU A  73      24.718  17.259   0.873  1.00  0.59           C  
ATOM   1110  O   GLU A  73      25.919  17.299   1.142  1.00  0.59           O  
ATOM   1111  CB  GLU A  73      23.172  17.680   2.798  1.00  0.59           C  
ATOM   1112  CG  GLU A  73      22.515  18.741   3.677  1.00  0.59           C  
ATOM   1113  CD  GLU A  73      21.847  18.196   4.903  1.00  0.59           C  
ATOM   1114  OE1 GLU A  73      21.832  17.005   5.099  1.00  0.59           O  
ATOM   1115  OE2 GLU A  73      21.323  18.994   5.649  1.00  0.59           O  
ATOM   1116  H   GLU A  73      21.702  18.462   0.861  1.00  0.59           H  
ATOM   1117  HA  GLU A  73      24.314  19.140   1.757  1.00  0.59           H  
ATOM   1118 1HB  GLU A  73      22.422  16.925   2.560  1.00  0.59           H  
ATOM   1119 2HB  GLU A  73      23.962  17.195   3.369  1.00  0.59           H  
ATOM   1120 1HG  GLU A  73      23.282  19.448   3.989  1.00  0.59           H  
ATOM   1121 2HG  GLU A  73      21.788  19.289   3.086  1.00  0.59           H  
ATOM   1122  N   ASN A  74      24.203  16.397   0.003  1.00  0.61           N  
ATOM   1123  CA  ASN A  74      25.007  15.380  -0.651  1.00  0.61           C  
ATOM   1124  C   ASN A  74      25.606  15.876  -1.963  1.00  0.61           C  
ATOM   1125  O   ASN A  74      26.224  15.104  -2.700  1.00  0.61           O  
ATOM   1126  CB  ASN A  74      24.155  14.163  -0.929  1.00  0.61           C  
ATOM   1127  CG  ASN A  74      23.731  13.453   0.322  1.00  0.61           C  
ATOM   1128  OD1 ASN A  74      24.475  13.396   1.314  1.00  0.61           O  
ATOM   1129  ND2 ASN A  74      22.540  12.911   0.298  1.00  0.61           N  
ATOM   1130  H   ASN A  74      23.194  16.400  -0.158  1.00  0.61           H  
ATOM   1131  HA  ASN A  74      25.831  15.109   0.009  1.00  0.61           H  
ATOM   1132 1HB  ASN A  74      23.254  14.472  -1.475  1.00  0.61           H  
ATOM   1133 2HB  ASN A  74      24.699  13.467  -1.564  1.00  0.61           H  
ATOM   1134 1HD2 ASN A  74      22.193  12.426   1.096  1.00  0.61           H  
ATOM   1135 2HD2 ASN A  74      21.967  12.987  -0.541  1.00  0.61           H  
ATOM   1136  N   ASN A  75      25.409  17.161  -2.266  1.00  0.62           N  
ATOM   1137  CA  ASN A  75      25.888  17.793  -3.486  1.00  0.62           C  
ATOM   1138  C   ASN A  75      25.397  17.066  -4.742  1.00  0.62           C  
ATOM   1139  O   ASN A  75      26.129  16.915  -5.718  1.00  0.62           O  
ATOM   1140  CB  ASN A  75      27.396  17.895  -3.463  1.00  0.62           C  
ATOM   1141  CG  ASN A  75      27.897  18.728  -2.306  1.00  0.62           C  
ATOM   1142  OD1 ASN A  75      27.353  19.793  -1.997  1.00  0.62           O  
ATOM   1143  ND2 ASN A  75      28.925  18.238  -1.646  1.00  0.62           N  
ATOM   1144  H   ASN A  75      24.903  17.763  -1.617  1.00  0.62           H  
ATOM   1145  HA  ASN A  75      25.478  18.805  -3.521  1.00  0.62           H  
ATOM   1146 1HB  ASN A  75      27.840  16.906  -3.408  1.00  0.62           H  
ATOM   1147 2HB  ASN A  75      27.731  18.357  -4.393  1.00  0.62           H  
ATOM   1148 1HD2 ASN A  75      29.297  18.720  -0.852  1.00  0.62           H  
ATOM   1149 2HD2 ASN A  75      29.326  17.366  -1.924  1.00  0.62           H  
ATOM   1150  N   TYR A  76      24.142  16.623  -4.698  1.00  0.64           N  
ATOM   1151  CA  TYR A  76      23.441  15.965  -5.792  1.00  0.64           C  
ATOM   1152  C   TYR A  76      23.376  16.879  -7.006  1.00  0.64           C  
ATOM   1153  O   TYR A  76      23.559  16.456  -8.147  1.00  0.64           O  
ATOM   1154  CB  TYR A  76      22.035  15.638  -5.330  1.00  0.64           C  
ATOM   1155  CG  TYR A  76      21.105  14.965  -6.279  1.00  0.64           C  
ATOM   1156  CD1 TYR A  76      21.099  13.595  -6.389  1.00  0.64           C  
ATOM   1157  CD2 TYR A  76      20.241  15.733  -7.039  1.00  0.64           C  
ATOM   1158  CE1 TYR A  76      20.227  12.978  -7.254  1.00  0.64           C  
ATOM   1159  CE2 TYR A  76      19.371  15.126  -7.913  1.00  0.64           C  
ATOM   1160  CZ  TYR A  76      19.361  13.747  -8.023  1.00  0.64           C  
ATOM   1161  OH  TYR A  76      18.498  13.129  -8.900  1.00  0.64           O  
ATOM   1162  H   TYR A  76      23.604  16.788  -3.848  1.00  0.64           H  
ATOM   1163  HA  TYR A  76      23.979  15.057  -6.065  1.00  0.64           H  
ATOM   1164 1HB  TYR A  76      22.092  15.028  -4.423  1.00  0.64           H  
ATOM   1165 2HB  TYR A  76      21.575  16.570  -5.049  1.00  0.64           H  
ATOM   1166  HD1 TYR A  76      21.775  13.009  -5.787  1.00  0.64           H  
ATOM   1167  HD2 TYR A  76      20.253  16.817  -6.944  1.00  0.64           H  
ATOM   1168  HE1 TYR A  76      20.217  11.892  -7.336  1.00  0.64           H  
ATOM   1169  HE2 TYR A  76      18.692  15.730  -8.515  1.00  0.64           H  
ATOM   1170  HH  TYR A  76      18.659  12.181  -8.887  1.00  0.64           H  
ATOM   1171  N   PHE A  77      23.006  18.126  -6.733  1.00  0.66           N  
ATOM   1172  CA  PHE A  77      22.749  19.152  -7.732  1.00  0.66           C  
ATOM   1173  C   PHE A  77      24.030  19.751  -8.287  1.00  0.66           C  
ATOM   1174  O   PHE A  77      24.981  19.971  -7.541  1.00  0.66           O  
ATOM   1175  CB  PHE A  77      21.993  20.294  -7.071  1.00  0.66           C  
ATOM   1176  CG  PHE A  77      20.674  19.917  -6.588  1.00  0.66           C  
ATOM   1177  CD1 PHE A  77      20.475  19.761  -5.241  1.00  0.66           C  
ATOM   1178  CD2 PHE A  77      19.633  19.707  -7.438  1.00  0.66           C  
ATOM   1179  CE1 PHE A  77      19.249  19.442  -4.759  1.00  0.66           C  
ATOM   1180  CE2 PHE A  77      18.401  19.367  -6.960  1.00  0.66           C  
ATOM   1181  CZ  PHE A  77      18.223  19.246  -5.612  1.00  0.66           C  
ATOM   1182  H   PHE A  77      22.898  18.369  -5.760  1.00  0.66           H  
ATOM   1183  HA  PHE A  77      22.169  18.721  -8.552  1.00  0.66           H  
ATOM   1184 1HB  PHE A  77      22.568  20.679  -6.231  1.00  0.66           H  
ATOM   1185 2HB  PHE A  77      21.873  21.114  -7.792  1.00  0.66           H  
ATOM   1186  HD1 PHE A  77      21.304  19.919  -4.562  1.00  0.66           H  
ATOM   1187  HD2 PHE A  77      19.804  19.811  -8.492  1.00  0.66           H  
ATOM   1188  HE1 PHE A  77      19.091  19.341  -3.691  1.00  0.66           H  
ATOM   1189  HE2 PHE A  77      17.565  19.207  -7.647  1.00  0.66           H  
ATOM   1190  HZ  PHE A  77      17.287  18.995  -5.226  1.00  0.66           H  
ATOM   1191  N   LYS A  78      24.035  20.081  -9.579  1.00  0.68           N  
ATOM   1192  CA  LYS A  78      25.146  20.811 -10.172  1.00  0.68           C  
ATOM   1193  C   LYS A  78      24.917  22.315 -10.032  1.00  0.68           C  
ATOM   1194  O   LYS A  78      25.876  23.084  -9.924  1.00  0.68           O  
ATOM   1195  CB  LYS A  78      25.327  20.472 -11.650  1.00  0.68           C  
ATOM   1196  CG  LYS A  78      25.821  19.057 -11.961  1.00  0.68           C  
ATOM   1197  CD  LYS A  78      25.982  18.883 -13.474  1.00  0.68           C  
ATOM   1198  CE  LYS A  78      26.491  17.506 -13.852  1.00  0.68           C  
ATOM   1199  NZ  LYS A  78      26.589  17.355 -15.339  1.00  0.68           N  
ATOM   1200  H   LYS A  78      23.228  19.873 -10.161  1.00  0.68           H  
ATOM   1201  HA  LYS A  78      26.061  20.554  -9.637  1.00  0.68           H  
ATOM   1202 1HB  LYS A  78      24.367  20.601 -12.160  1.00  0.68           H  
ATOM   1203 2HB  LYS A  78      26.026  21.177 -12.097  1.00  0.68           H  
ATOM   1204 1HG  LYS A  78      26.779  18.879 -11.466  1.00  0.68           H  
ATOM   1205 2HG  LYS A  78      25.097  18.331 -11.588  1.00  0.68           H  
ATOM   1206 1HD  LYS A  78      25.014  19.044 -13.954  1.00  0.68           H  
ATOM   1207 2HD  LYS A  78      26.681  19.630 -13.850  1.00  0.68           H  
ATOM   1208 1HE  LYS A  78      27.476  17.357 -13.414  1.00  0.68           H  
ATOM   1209 2HE  LYS A  78      25.812  16.749 -13.460  1.00  0.68           H  
ATOM   1210 1HZ  LYS A  78      26.930  16.433 -15.568  1.00  0.68           H  
ATOM   1211 2HZ  LYS A  78      25.675  17.486 -15.752  1.00  0.68           H  
ATOM   1212 3HZ  LYS A  78      27.225  18.049 -15.707  1.00  0.68           H  
ATOM   1213  N   ASP A  79      23.643  22.734 -10.008  1.00  0.69           N  
ATOM   1214  CA  ASP A  79      23.352  24.166  -9.915  1.00  0.69           C  
ATOM   1215  C   ASP A  79      22.015  24.485  -9.234  1.00  0.69           C  
ATOM   1216  O   ASP A  79      21.102  23.659  -9.125  1.00  0.69           O  
ATOM   1217  CB  ASP A  79      23.392  24.797 -11.328  1.00  0.69           C  
ATOM   1218  CG  ASP A  79      23.662  26.333 -11.360  1.00  0.69           C  
ATOM   1219  OD1 ASP A  79      23.727  26.933 -10.306  1.00  0.69           O  
ATOM   1220  OD2 ASP A  79      23.787  26.872 -12.438  1.00  0.69           O  
ATOM   1221  H   ASP A  79      22.892  22.045 -10.121  1.00  0.69           H  
ATOM   1222  HA  ASP A  79      24.140  24.628  -9.318  1.00  0.69           H  
ATOM   1223 1HB  ASP A  79      24.172  24.308 -11.913  1.00  0.69           H  
ATOM   1224 2HB  ASP A  79      22.445  24.601 -11.832  1.00  0.69           H  
ATOM   1225  N   ALA A  80      21.885  25.747  -8.856  1.00  0.69           N  
ATOM   1226  CA  ALA A  80      20.709  26.275  -8.180  1.00  0.69           C  
ATOM   1227  C   ALA A  80      19.455  26.088  -8.993  1.00  0.69           C  
ATOM   1228  O   ALA A  80      18.386  25.855  -8.438  1.00  0.69           O  
ATOM   1229  CB  ALA A  80      20.901  27.740  -7.888  1.00  0.69           C  
ATOM   1230  H   ALA A  80      22.673  26.367  -9.054  1.00  0.69           H  
ATOM   1231  HA  ALA A  80      20.585  25.732  -7.244  1.00  0.69           H  
ATOM   1232 1HB  ALA A  80      20.044  28.143  -7.369  1.00  0.69           H  
ATOM   1233 2HB  ALA A  80      21.785  27.853  -7.274  1.00  0.69           H  
ATOM   1234 3HB  ALA A  80      21.037  28.280  -8.827  1.00  0.69           H  
ATOM   1235  N   ALA A  81      19.576  26.185 -10.312  1.00  0.69           N  
ATOM   1236  CA  ALA A  81      18.423  26.035 -11.184  1.00  0.69           C  
ATOM   1237  C   ALA A  81      17.770  24.672 -11.011  1.00  0.69           C  
ATOM   1238  O   ALA A  81      16.553  24.546 -11.114  1.00  0.69           O  
ATOM   1239  CB  ALA A  81      18.836  26.216 -12.626  1.00  0.69           C  
ATOM   1240  H   ALA A  81      20.489  26.372 -10.709  1.00  0.69           H  
ATOM   1241  HA  ALA A  81      17.692  26.801 -10.916  1.00  0.69           H  
ATOM   1242 1HB  ALA A  81      17.960  26.123 -13.269  1.00  0.69           H  
ATOM   1243 2HB  ALA A  81      19.283  27.201 -12.755  1.00  0.69           H  
ATOM   1244 3HB  ALA A  81      19.565  25.449 -12.891  1.00  0.69           H  
ATOM   1245  N   GLU A  82      18.578  23.640 -10.773  1.00  0.68           N  
ATOM   1246  CA  GLU A  82      18.056  22.295 -10.626  1.00  0.68           C  
ATOM   1247  C   GLU A  82      17.302  22.197  -9.317  1.00  0.68           C  
ATOM   1248  O   GLU A  82      16.272  21.521  -9.205  1.00  0.68           O  
ATOM   1249  CB  GLU A  82      19.191  21.296 -10.657  1.00  0.68           C  
ATOM   1250  CG  GLU A  82      19.892  21.150 -11.973  1.00  0.68           C  
ATOM   1251  CD  GLU A  82      21.077  20.285 -11.824  1.00  0.68           C  
ATOM   1252  OE1 GLU A  82      21.850  20.557 -10.929  1.00  0.68           O  
ATOM   1253  OE2 GLU A  82      21.225  19.346 -12.562  1.00  0.68           O  
ATOM   1254  H   GLU A  82      19.572  23.791 -10.626  1.00  0.68           H  
ATOM   1255  HA  GLU A  82      17.365  22.088 -11.445  1.00  0.68           H  
ATOM   1256 1HB  GLU A  82      19.934  21.568  -9.914  1.00  0.68           H  
ATOM   1257 2HB  GLU A  82      18.800  20.316 -10.399  1.00  0.68           H  
ATOM   1258 1HG  GLU A  82      19.209  20.719 -12.705  1.00  0.68           H  
ATOM   1259 2HG  GLU A  82      20.199  22.137 -12.322  1.00  0.68           H  
ATOM   1260  N   VAL A  83      17.811  22.913  -8.322  1.00  0.66           N  
ATOM   1261  CA  VAL A  83      17.196  22.880  -7.014  1.00  0.66           C  
ATOM   1262  C   VAL A  83      15.836  23.552  -7.159  1.00  0.66           C  
ATOM   1263  O   VAL A  83      14.832  23.074  -6.621  1.00  0.66           O  
ATOM   1264  CB  VAL A  83      18.008  23.659  -5.993  1.00  0.66           C  
ATOM   1265  CG1 VAL A  83      17.260  23.617  -4.672  1.00  0.66           C  
ATOM   1266  CG2 VAL A  83      19.389  23.150  -5.936  1.00  0.66           C  
ATOM   1267  H   VAL A  83      18.674  23.439  -8.486  1.00  0.66           H  
ATOM   1268  HA  VAL A  83      17.064  21.852  -6.690  1.00  0.66           H  
ATOM   1269  HB  VAL A  83      18.041  24.694  -6.300  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  83      17.763  24.183  -3.909  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  83      16.286  24.023  -4.834  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  83      17.178  22.581  -4.342  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  83      19.973  23.726  -5.242  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  83      19.348  22.151  -5.626  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  83      19.845  23.218  -6.923  1.00  0.66           H  
ATOM   1276  N   GLU A  84      15.812  24.673  -7.894  1.00  0.65           N  
ATOM   1277  CA  GLU A  84      14.571  25.391  -8.144  1.00  0.65           C  
ATOM   1278  C   GLU A  84      13.558  24.495  -8.848  1.00  0.65           C  
ATOM   1279  O   GLU A  84      12.388  24.475  -8.464  1.00  0.65           O  
ATOM   1280  CB  GLU A  84      14.820  26.671  -8.956  1.00  0.65           C  
ATOM   1281  CG  GLU A  84      13.551  27.500  -9.199  1.00  0.65           C  
ATOM   1282  CD  GLU A  84      13.807  28.879  -9.820  1.00  0.65           C  
ATOM   1283  OE1 GLU A  84      14.925  29.180 -10.143  1.00  0.65           O  
ATOM   1284  OE2 GLU A  84      12.865  29.649  -9.919  1.00  0.65           O  
ATOM   1285  H   GLU A  84      16.688  25.027  -8.283  1.00  0.65           H  
ATOM   1286  HA  GLU A  84      14.146  25.679  -7.185  1.00  0.65           H  
ATOM   1287 1HB  GLU A  84      15.562  27.290  -8.452  1.00  0.65           H  
ATOM   1288 2HB  GLU A  84      15.228  26.406  -9.926  1.00  0.65           H  
ATOM   1289 1HG  GLU A  84      12.914  26.934  -9.881  1.00  0.65           H  
ATOM   1290 2HG  GLU A  84      13.011  27.598  -8.274  1.00  0.65           H  
ATOM   1291  N   GLU A  85      14.000  23.701  -9.834  1.00  0.63           N  
ATOM   1292  CA  GLU A  85      13.065  22.803 -10.509  1.00  0.63           C  
ATOM   1293  C   GLU A  85      12.465  21.814  -9.505  1.00  0.63           C  
ATOM   1294  O   GLU A  85      11.274  21.478  -9.579  1.00  0.63           O  
ATOM   1295  CB  GLU A  85      13.734  22.044 -11.671  1.00  0.63           C  
ATOM   1296  CG  GLU A  85      14.063  22.892 -12.906  1.00  0.63           C  
ATOM   1297  CD  GLU A  85      14.707  22.094 -14.039  1.00  0.63           C  
ATOM   1298  OE1 GLU A  85      14.989  20.932 -13.851  1.00  0.63           O  
ATOM   1299  OE2 GLU A  85      14.904  22.656 -15.094  1.00  0.63           O  
ATOM   1300  H   GLU A  85      14.971  23.764 -10.142  1.00  0.63           H  
ATOM   1301  HA  GLU A  85      12.253  23.402 -10.920  1.00  0.63           H  
ATOM   1302 1HB  GLU A  85      14.667  21.605 -11.320  1.00  0.63           H  
ATOM   1303 2HB  GLU A  85      13.089  21.226 -11.988  1.00  0.63           H  
ATOM   1304 1HG  GLU A  85      13.142  23.341 -13.274  1.00  0.63           H  
ATOM   1305 2HG  GLU A  85      14.728  23.697 -12.612  1.00  0.63           H  
ATOM   1306  N   LEU A  86      13.272  21.365  -8.543  1.00  0.62           N  
ATOM   1307  CA  LEU A  86      12.770  20.448  -7.531  1.00  0.62           C  
ATOM   1308  C   LEU A  86      11.721  21.143  -6.638  1.00  0.62           C  
ATOM   1309  O   LEU A  86      10.660  20.566  -6.369  1.00  0.62           O  
ATOM   1310  CB  LEU A  86      13.929  19.853  -6.728  1.00  0.62           C  
ATOM   1311  CG  LEU A  86      13.533  18.852  -5.693  1.00  0.62           C  
ATOM   1312  CD1 LEU A  86      12.825  17.799  -6.314  1.00  0.62           C  
ATOM   1313  CD2 LEU A  86      14.752  18.258  -5.038  1.00  0.62           C  
ATOM   1314  H   LEU A  86      14.256  21.643  -8.542  1.00  0.62           H  
ATOM   1315  HA  LEU A  86      12.278  19.622  -8.042  1.00  0.62           H  
ATOM   1316 1HB  LEU A  86      14.631  19.384  -7.417  1.00  0.62           H  
ATOM   1317 2HB  LEU A  86      14.447  20.661  -6.216  1.00  0.62           H  
ATOM   1318  HG  LEU A  86      12.884  19.320  -4.964  1.00  0.62           H  
ATOM   1319 1HD1 LEU A  86      12.572  17.124  -5.530  1.00  0.62           H  
ATOM   1320 2HD1 LEU A  86      11.930  18.190  -6.792  1.00  0.62           H  
ATOM   1321 3HD1 LEU A  86      13.449  17.304  -7.052  1.00  0.62           H  
ATOM   1322 1HD2 LEU A  86      14.444  17.518  -4.297  1.00  0.62           H  
ATOM   1323 2HD2 LEU A  86      15.359  17.785  -5.797  1.00  0.62           H  
ATOM   1324 3HD2 LEU A  86      15.316  19.027  -4.563  1.00  0.62           H  
ATOM   1325  N   PHE A  87      11.979  22.393  -6.216  1.00  0.60           N  
ATOM   1326  CA  PHE A  87      10.977  23.113  -5.412  1.00  0.60           C  
ATOM   1327  C   PHE A  87       9.691  23.321  -6.214  1.00  0.60           C  
ATOM   1328  O   PHE A  87       8.585  23.135  -5.696  1.00  0.60           O  
ATOM   1329  CB  PHE A  87      11.479  24.502  -4.980  1.00  0.60           C  
ATOM   1330  CG  PHE A  87      12.347  24.587  -3.728  1.00  0.60           C  
ATOM   1331  CD1 PHE A  87      13.715  24.719  -3.813  1.00  0.60           C  
ATOM   1332  CD2 PHE A  87      11.768  24.602  -2.463  1.00  0.60           C  
ATOM   1333  CE1 PHE A  87      14.499  24.853  -2.663  1.00  0.60           C  
ATOM   1334  CE2 PHE A  87      12.551  24.734  -1.326  1.00  0.60           C  
ATOM   1335  CZ  PHE A  87      13.913  24.863  -1.431  1.00  0.60           C  
ATOM   1336  H   PHE A  87      12.876  22.824  -6.452  1.00  0.60           H  
ATOM   1337  HA  PHE A  87      10.744  22.521  -4.528  1.00  0.60           H  
ATOM   1338 1HB  PHE A  87      12.051  24.931  -5.805  1.00  0.60           H  
ATOM   1339 2HB  PHE A  87      10.620  25.153  -4.831  1.00  0.60           H  
ATOM   1340  HD1 PHE A  87      14.172  24.728  -4.799  1.00  0.60           H  
ATOM   1341  HD2 PHE A  87      10.686  24.514  -2.374  1.00  0.60           H  
ATOM   1342  HE1 PHE A  87      15.575  24.962  -2.745  1.00  0.60           H  
ATOM   1343  HE2 PHE A  87      12.090  24.745  -0.347  1.00  0.60           H  
ATOM   1344  HZ  PHE A  87      14.524  24.976  -0.539  1.00  0.60           H  
ATOM   1345  N   GLU A  88       9.825  23.654  -7.499  1.00  0.59           N  
ATOM   1346  CA  GLU A  88       8.649  23.858  -8.333  1.00  0.59           C  
ATOM   1347  C   GLU A  88       7.865  22.564  -8.489  1.00  0.59           C  
ATOM   1348  O   GLU A  88       6.637  22.581  -8.434  1.00  0.59           O  
ATOM   1349  CB  GLU A  88       9.049  24.451  -9.689  1.00  0.59           C  
ATOM   1350  CG  GLU A  88       9.490  25.939  -9.617  1.00  0.59           C  
ATOM   1351  CD  GLU A  88       8.330  26.882  -9.324  1.00  0.59           C  
ATOM   1352  OE1 GLU A  88       7.366  26.826 -10.050  1.00  0.59           O  
ATOM   1353  OE2 GLU A  88       8.367  27.657  -8.387  1.00  0.59           O  
ATOM   1354  H   GLU A  88      10.756  23.797  -7.893  1.00  0.59           H  
ATOM   1355  HA  GLU A  88       8.003  24.578  -7.837  1.00  0.59           H  
ATOM   1356 1HB  GLU A  88       9.879  23.877 -10.101  1.00  0.59           H  
ATOM   1357 2HB  GLU A  88       8.214  24.371 -10.385  1.00  0.59           H  
ATOM   1358 1HG  GLU A  88      10.237  26.043  -8.827  1.00  0.59           H  
ATOM   1359 2HG  GLU A  88       9.961  26.218 -10.559  1.00  0.59           H  
ATOM   1360  N   THR A  89       8.565  21.432  -8.601  1.00  0.58           N  
ATOM   1361  CA  THR A  89       7.909  20.138  -8.718  1.00  0.58           C  
ATOM   1362  C   THR A  89       7.091  19.867  -7.461  1.00  0.58           C  
ATOM   1363  O   THR A  89       5.939  19.437  -7.541  1.00  0.58           O  
ATOM   1364  CB  THR A  89       8.935  19.015  -8.937  1.00  0.58           C  
ATOM   1365  OG1 THR A  89       9.652  19.257 -10.162  1.00  0.58           O  
ATOM   1366  CG2 THR A  89       8.246  17.652  -8.984  1.00  0.58           C  
ATOM   1367  H   THR A  89       9.583  21.474  -8.659  1.00  0.58           H  
ATOM   1368  HA  THR A  89       7.236  20.164  -9.572  1.00  0.58           H  
ATOM   1369  HB  THR A  89       9.645  19.016  -8.115  1.00  0.58           H  
ATOM   1370  HG1 THR A  89      10.175  20.094 -10.065  1.00  0.58           H  
ATOM   1371 1HG2 THR A  89       8.991  16.870  -9.129  1.00  0.58           H  
ATOM   1372 2HG2 THR A  89       7.722  17.478  -8.042  1.00  0.58           H  
ATOM   1373 3HG2 THR A  89       7.531  17.628  -9.804  1.00  0.58           H  
ATOM   1374  N   MET A  90       7.673  20.143  -6.292  1.00  0.57           N  
ATOM   1375  CA  MET A  90       6.970  19.938  -5.028  1.00  0.57           C  
ATOM   1376  C   MET A  90       5.661  20.719  -5.008  1.00  0.57           C  
ATOM   1377  O   MET A  90       4.592  20.177  -4.686  1.00  0.57           O  
ATOM   1378  CB  MET A  90       7.861  20.400  -3.876  1.00  0.57           C  
ATOM   1379  CG  MET A  90       7.297  20.286  -2.494  1.00  0.57           C  
ATOM   1380  SD  MET A  90       8.460  20.940  -1.269  1.00  0.57           S  
ATOM   1381  CE  MET A  90       8.360  22.666  -1.653  1.00  0.57           C  
ATOM   1382  H   MET A  90       8.637  20.484  -6.287  1.00  0.57           H  
ATOM   1383  HA  MET A  90       6.742  18.878  -4.919  1.00  0.57           H  
ATOM   1384 1HB  MET A  90       8.797  19.839  -3.902  1.00  0.57           H  
ATOM   1385 2HB  MET A  90       8.116  21.441  -4.018  1.00  0.57           H  
ATOM   1386 1HG  MET A  90       6.374  20.859  -2.444  1.00  0.57           H  
ATOM   1387 2HG  MET A  90       7.077  19.246  -2.254  1.00  0.57           H  
ATOM   1388 1HE  MET A  90       9.011  23.228  -0.996  1.00  0.57           H  
ATOM   1389 2HE  MET A  90       8.657  22.831  -2.696  1.00  0.57           H  
ATOM   1390 3HE  MET A  90       7.337  22.994  -1.515  1.00  0.57           H  
ATOM   1391  N   PHE A  91       5.732  21.991  -5.387  1.00  0.56           N  
ATOM   1392  CA  PHE A  91       4.532  22.800  -5.370  1.00  0.56           C  
ATOM   1393  C   PHE A  91       3.540  22.320  -6.424  1.00  0.56           C  
ATOM   1394  O   PHE A  91       2.348  22.202  -6.144  1.00  0.56           O  
ATOM   1395  CB  PHE A  91       4.879  24.265  -5.610  1.00  0.56           C  
ATOM   1396  CG  PHE A  91       5.678  24.892  -4.445  1.00  0.56           C  
ATOM   1397  CD1 PHE A  91       6.910  25.521  -4.669  1.00  0.56           C  
ATOM   1398  CD2 PHE A  91       5.216  24.814  -3.140  1.00  0.56           C  
ATOM   1399  CE1 PHE A  91       7.638  26.064  -3.618  1.00  0.56           C  
ATOM   1400  CE2 PHE A  91       5.932  25.352  -2.094  1.00  0.56           C  
ATOM   1401  CZ  PHE A  91       7.147  25.983  -2.329  1.00  0.56           C  
ATOM   1402  H   PHE A  91       6.633  22.394  -5.656  1.00  0.56           H  
ATOM   1403  HA  PHE A  91       4.066  22.706  -4.389  1.00  0.56           H  
ATOM   1404 1HB  PHE A  91       5.480  24.349  -6.522  1.00  0.56           H  
ATOM   1405 2HB  PHE A  91       3.968  24.842  -5.756  1.00  0.56           H  
ATOM   1406  HD1 PHE A  91       7.299  25.580  -5.688  1.00  0.56           H  
ATOM   1407  HD2 PHE A  91       4.282  24.315  -2.944  1.00  0.56           H  
ATOM   1408  HE1 PHE A  91       8.595  26.552  -3.814  1.00  0.56           H  
ATOM   1409  HE2 PHE A  91       5.543  25.272  -1.082  1.00  0.56           H  
ATOM   1410  HZ  PHE A  91       7.714  26.407  -1.502  1.00  0.56           H  
ATOM   1411  N   ASN A  92       4.031  21.968  -7.612  1.00  0.56           N  
ATOM   1412  CA  ASN A  92       3.154  21.526  -8.683  1.00  0.56           C  
ATOM   1413  C   ASN A  92       2.410  20.267  -8.286  1.00  0.56           C  
ATOM   1414  O   ASN A  92       1.229  20.121  -8.606  1.00  0.56           O  
ATOM   1415  CB  ASN A  92       3.940  21.284  -9.954  1.00  0.56           C  
ATOM   1416  CG  ASN A  92       4.391  22.559 -10.615  1.00  0.56           C  
ATOM   1417  OD1 ASN A  92       3.831  23.639 -10.379  1.00  0.56           O  
ATOM   1418  ND2 ASN A  92       5.399  22.454 -11.443  1.00  0.56           N  
ATOM   1419  H   ASN A  92       5.027  22.051  -7.797  1.00  0.56           H  
ATOM   1420  HA  ASN A  92       2.413  22.304  -8.867  1.00  0.56           H  
ATOM   1421 1HB  ASN A  92       4.817  20.684  -9.718  1.00  0.56           H  
ATOM   1422 2HB  ASN A  92       3.333  20.715 -10.654  1.00  0.56           H  
ATOM   1423 1HD2 ASN A  92       5.749  23.266 -11.909  1.00  0.56           H  
ATOM   1424 2HD2 ASN A  92       5.822  21.564 -11.602  1.00  0.56           H  
ATOM   1425  N   ASN A  93       3.079  19.375  -7.553  1.00  0.55           N  
ATOM   1426  CA  ASN A  93       2.447  18.149  -7.112  1.00  0.55           C  
ATOM   1427  C   ASN A  93       1.264  18.452  -6.205  1.00  0.55           C  
ATOM   1428  O   ASN A  93       0.204  17.824  -6.305  1.00  0.55           O  
ATOM   1429  CB  ASN A  93       3.436  17.280  -6.384  1.00  0.55           C  
ATOM   1430  CG  ASN A  93       4.443  16.593  -7.257  1.00  0.55           C  
ATOM   1431  OD1 ASN A  93       4.297  16.446  -8.482  1.00  0.55           O  
ATOM   1432  ND2 ASN A  93       5.465  16.129  -6.601  1.00  0.55           N  
ATOM   1433  H   ASN A  93       4.062  19.541  -7.333  1.00  0.55           H  
ATOM   1434  HA  ASN A  93       2.073  17.622  -7.987  1.00  0.55           H  
ATOM   1435 1HB  ASN A  93       3.979  17.890  -5.663  1.00  0.55           H  
ATOM   1436 2HB  ASN A  93       2.897  16.521  -5.818  1.00  0.55           H  
ATOM   1437 1HD2 ASN A  93       6.188  15.585  -7.066  1.00  0.55           H  
ATOM   1438 2HD2 ASN A  93       5.502  16.283  -5.621  1.00  0.55           H  
ATOM   1439  N   VAL A  94       1.409  19.462  -5.348  1.00  0.55           N  
ATOM   1440  CA  VAL A  94       0.299  19.838  -4.485  1.00  0.55           C  
ATOM   1441  C   VAL A  94      -0.882  20.318  -5.299  1.00  0.55           C  
ATOM   1442  O   VAL A  94      -2.014  19.908  -5.051  1.00  0.55           O  
ATOM   1443  CB  VAL A  94       0.699  20.926  -3.485  1.00  0.55           C  
ATOM   1444  CG1 VAL A  94      -0.536  21.452  -2.786  1.00  0.55           C  
ATOM   1445  CG2 VAL A  94       1.651  20.339  -2.481  1.00  0.55           C  
ATOM   1446  H   VAL A  94       2.310  19.946  -5.281  1.00  0.55           H  
ATOM   1447  HA  VAL A  94      -0.004  18.958  -3.920  1.00  0.55           H  
ATOM   1448  HB  VAL A  94       1.166  21.757  -4.005  1.00  0.55           H  
ATOM   1449 1HG1 VAL A  94      -0.251  22.227  -2.087  1.00  0.55           H  
ATOM   1450 2HG1 VAL A  94      -1.200  21.865  -3.525  1.00  0.55           H  
ATOM   1451 3HG1 VAL A  94      -1.036  20.649  -2.259  1.00  0.55           H  
ATOM   1452 1HG2 VAL A  94       1.909  21.087  -1.777  1.00  0.55           H  
ATOM   1453 2HG2 VAL A  94       1.170  19.512  -1.963  1.00  0.55           H  
ATOM   1454 3HG2 VAL A  94       2.548  19.978  -2.991  1.00  0.55           H  
ATOM   1455  N   TYR A  95      -0.612  21.149  -6.300  1.00  0.55           N  
ATOM   1456  CA  TYR A  95      -1.674  21.673  -7.156  1.00  0.55           C  
ATOM   1457  C   TYR A  95      -2.276  20.605  -8.080  1.00  0.55           C  
ATOM   1458  O   TYR A  95      -3.447  20.691  -8.449  1.00  0.55           O  
ATOM   1459  CB  TYR A  95      -1.132  22.831  -7.984  1.00  0.55           C  
ATOM   1460  CG  TYR A  95      -1.003  24.175  -7.248  1.00  0.55           C  
ATOM   1461  CD1 TYR A  95      -0.028  24.364  -6.294  1.00  0.55           C  
ATOM   1462  CD2 TYR A  95      -1.828  25.239  -7.598  1.00  0.55           C  
ATOM   1463  CE1 TYR A  95       0.137  25.581  -5.680  1.00  0.55           C  
ATOM   1464  CE2 TYR A  95      -1.664  26.472  -6.983  1.00  0.55           C  
ATOM   1465  CZ  TYR A  95      -0.680  26.638  -6.028  1.00  0.55           C  
ATOM   1466  OH  TYR A  95      -0.499  27.847  -5.421  1.00  0.55           O  
ATOM   1467  H   TYR A  95       0.360  21.436  -6.447  1.00  0.55           H  
ATOM   1468  HA  TYR A  95      -2.475  22.040  -6.516  1.00  0.55           H  
ATOM   1469 1HB  TYR A  95      -0.142  22.558  -8.359  1.00  0.55           H  
ATOM   1470 2HB  TYR A  95      -1.773  22.980  -8.849  1.00  0.55           H  
ATOM   1471  HD1 TYR A  95       0.602  23.560  -6.028  1.00  0.55           H  
ATOM   1472  HD2 TYR A  95      -2.595  25.108  -8.361  1.00  0.55           H  
ATOM   1473  HE1 TYR A  95       0.911  25.714  -4.931  1.00  0.55           H  
ATOM   1474  HE2 TYR A  95      -2.304  27.311  -7.257  1.00  0.55           H  
ATOM   1475  HH  TYR A  95      -1.038  28.522  -5.850  1.00  0.55           H  
ATOM   1476  N   LYS A  96      -1.489  19.589  -8.445  1.00  0.56           N  
ATOM   1477  CA  LYS A  96      -1.980  18.525  -9.314  1.00  0.56           C  
ATOM   1478  C   LYS A  96      -2.894  17.558  -8.556  1.00  0.56           C  
ATOM   1479  O   LYS A  96      -3.877  17.065  -9.113  1.00  0.56           O  
ATOM   1480  CB  LYS A  96      -0.827  17.751  -9.954  1.00  0.56           C  
ATOM   1481  CG  LYS A  96      -1.284  16.712 -10.964  1.00  0.56           C  
ATOM   1482  CD  LYS A  96      -0.117  16.042 -11.683  1.00  0.56           C  
ATOM   1483  CE  LYS A  96      -0.621  15.022 -12.700  1.00  0.56           C  
ATOM   1484  NZ  LYS A  96       0.489  14.366 -13.432  1.00  0.56           N  
ATOM   1485  H   LYS A  96      -0.515  19.581  -8.151  1.00  0.56           H  
ATOM   1486  HA  LYS A  96      -2.566  18.980 -10.111  1.00  0.56           H  
ATOM   1487 1HB  LYS A  96      -0.153  18.449 -10.451  1.00  0.56           H  
ATOM   1488 2HB  LYS A  96      -0.257  17.254  -9.177  1.00  0.56           H  
ATOM   1489 1HG  LYS A  96      -1.870  15.969 -10.452  1.00  0.56           H  
ATOM   1490 2HG  LYS A  96      -1.919  17.194 -11.705  1.00  0.56           H  
ATOM   1491 1HD  LYS A  96       0.481  16.795 -12.193  1.00  0.56           H  
ATOM   1492 2HD  LYS A  96       0.514  15.532 -10.960  1.00  0.56           H  
ATOM   1493 1HE  LYS A  96      -1.195  14.257 -12.180  1.00  0.56           H  
ATOM   1494 2HE  LYS A  96      -1.268  15.525 -13.416  1.00  0.56           H  
ATOM   1495 1HZ  LYS A  96       0.109  13.700 -14.089  1.00  0.56           H  
ATOM   1496 2HZ  LYS A  96       1.026  15.060 -13.929  1.00  0.56           H  
ATOM   1497 3HZ  LYS A  96       1.087  13.881 -12.770  1.00  0.56           H  
ATOM   1498  N   TYR A  97      -2.558  17.260  -7.298  1.00  0.56           N  
ATOM   1499  CA  TYR A  97      -3.354  16.325  -6.507  1.00  0.56           C  
ATOM   1500  C   TYR A  97      -4.522  16.989  -5.757  1.00  0.56           C  
ATOM   1501  O   TYR A  97      -5.629  16.447  -5.736  1.00  0.56           O  
ATOM   1502  CB  TYR A  97      -2.473  15.553  -5.515  1.00  0.56           C  
ATOM   1503  CG  TYR A  97      -3.265  14.501  -4.702  1.00  0.56           C  
ATOM   1504  CD1 TYR A  97      -3.732  13.357  -5.338  1.00  0.56           C  
ATOM   1505  CD2 TYR A  97      -3.516  14.676  -3.339  1.00  0.56           C  
ATOM   1506  CE1 TYR A  97      -4.460  12.405  -4.633  1.00  0.56           C  
ATOM   1507  CE2 TYR A  97      -4.242  13.712  -2.625  1.00  0.56           C  
ATOM   1508  CZ  TYR A  97      -4.717  12.580  -3.270  1.00  0.56           C  
ATOM   1509  OH  TYR A  97      -5.458  11.613  -2.580  1.00  0.56           O  
ATOM   1510  H   TYR A  97      -1.717  17.671  -6.892  1.00  0.56           H  
ATOM   1511  HA  TYR A  97      -3.793  15.602  -7.189  1.00  0.56           H  
ATOM   1512 1HB  TYR A  97      -1.679  15.041  -6.052  1.00  0.56           H  
ATOM   1513 2HB  TYR A  97      -2.006  16.253  -4.819  1.00  0.56           H  
ATOM   1514  HD1 TYR A  97      -3.537  13.213  -6.395  1.00  0.56           H  
ATOM   1515  HD2 TYR A  97      -3.152  15.562  -2.834  1.00  0.56           H  
ATOM   1516  HE1 TYR A  97      -4.828  11.517  -5.148  1.00  0.56           H  
ATOM   1517  HE2 TYR A  97      -4.441  13.852  -1.558  1.00  0.56           H  
ATOM   1518  HH  TYR A  97      -5.501  11.818  -1.606  1.00  0.56           H  
ATOM   1519  N   ASN A  98      -4.281  18.125  -5.099  1.00  0.57           N  
ATOM   1520  CA  ASN A  98      -5.309  18.749  -4.271  1.00  0.57           C  
ATOM   1521  C   ASN A  98      -6.156  19.763  -5.033  1.00  0.57           C  
ATOM   1522  O   ASN A  98      -5.682  20.440  -5.941  1.00  0.57           O  
ATOM   1523  CB  ASN A  98      -4.649  19.386  -3.067  1.00  0.57           C  
ATOM   1524  CG  ASN A  98      -4.089  18.352  -2.147  1.00  0.57           C  
ATOM   1525  OD1 ASN A  98      -4.819  17.640  -1.444  1.00  0.57           O  
ATOM   1526  ND2 ASN A  98      -2.801  18.220  -2.167  1.00  0.57           N  
ATOM   1527  H   ASN A  98      -3.373  18.582  -5.156  1.00  0.57           H  
ATOM   1528  HA  ASN A  98      -5.985  17.968  -3.920  1.00  0.57           H  
ATOM   1529 1HB  ASN A  98      -3.851  20.048  -3.386  1.00  0.57           H  
ATOM   1530 2HB  ASN A  98      -5.377  19.989  -2.528  1.00  0.57           H  
ATOM   1531 1HD2 ASN A  98      -2.359  17.527  -1.594  1.00  0.57           H  
ATOM   1532 2HD2 ASN A  98      -2.257  18.805  -2.777  1.00  0.57           H  
ATOM   1533  N   LYS A  99      -7.409  19.920  -4.628  1.00  0.58           N  
ATOM   1534  CA  LYS A  99      -8.249  20.918  -5.270  1.00  0.58           C  
ATOM   1535  C   LYS A  99      -7.761  22.316  -4.872  1.00  0.58           C  
ATOM   1536  O   LYS A  99      -7.406  22.503  -3.713  1.00  0.58           O  
ATOM   1537  CB  LYS A  99      -9.713  20.717  -4.877  1.00  0.58           C  
ATOM   1538  CG  LYS A  99     -10.334  19.441  -5.419  1.00  0.58           C  
ATOM   1539  CD  LYS A  99     -11.798  19.321  -5.014  1.00  0.58           C  
ATOM   1540  CE  LYS A  99     -12.423  18.038  -5.550  1.00  0.58           C  
ATOM   1541  NZ  LYS A  99     -13.847  17.901  -5.135  1.00  0.58           N  
ATOM   1542  H   LYS A  99      -7.776  19.341  -3.886  1.00  0.58           H  
ATOM   1543  HA  LYS A  99      -8.165  20.760  -6.336  1.00  0.58           H  
ATOM   1544 1HB  LYS A  99      -9.797  20.691  -3.789  1.00  0.58           H  
ATOM   1545 2HB  LYS A  99     -10.310  21.556  -5.228  1.00  0.58           H  
ATOM   1546 1HG  LYS A  99     -10.265  19.442  -6.508  1.00  0.58           H  
ATOM   1547 2HG  LYS A  99      -9.785  18.579  -5.039  1.00  0.58           H  
ATOM   1548 1HD  LYS A  99     -11.877  19.326  -3.926  1.00  0.58           H  
ATOM   1549 2HD  LYS A  99     -12.355  20.173  -5.404  1.00  0.58           H  
ATOM   1550 1HE  LYS A  99     -12.370  18.044  -6.638  1.00  0.58           H  
ATOM   1551 2HE  LYS A  99     -11.861  17.184  -5.174  1.00  0.58           H  
ATOM   1552 1HZ  LYS A  99     -14.225  17.042  -5.508  1.00  0.58           H  
ATOM   1553 2HZ  LYS A  99     -13.904  17.883  -4.126  1.00  0.58           H  
ATOM   1554 3HZ  LYS A  99     -14.378  18.683  -5.489  1.00  0.58           H  
ATOM   1555  N   PRO A 100      -7.806  23.329  -5.760  1.00  0.59           N  
ATOM   1556  CA  PRO A 100      -7.360  24.708  -5.543  1.00  0.59           C  
ATOM   1557  C   PRO A 100      -7.825  25.389  -4.252  1.00  0.59           C  
ATOM   1558  O   PRO A 100      -7.126  26.255  -3.729  1.00  0.59           O  
ATOM   1559  CB  PRO A 100      -7.963  25.424  -6.757  1.00  0.59           C  
ATOM   1560  CG  PRO A 100      -7.989  24.380  -7.835  1.00  0.59           C  
ATOM   1561  CD  PRO A 100      -8.327  23.091  -7.132  1.00  0.59           C  
ATOM   1562  HA  PRO A 100      -6.268  24.726  -5.607  1.00  0.59           H  
ATOM   1563 1HB  PRO A 100      -8.963  25.811  -6.507  1.00  0.59           H  
ATOM   1564 2HB  PRO A 100      -7.343  26.293  -7.020  1.00  0.59           H  
ATOM   1565 1HG  PRO A 100      -8.729  24.651  -8.605  1.00  0.59           H  
ATOM   1566 2HG  PRO A 100      -7.010  24.335  -8.339  1.00  0.59           H  
ATOM   1567 1HD  PRO A 100      -9.409  22.899  -7.131  1.00  0.59           H  
ATOM   1568 2HD  PRO A 100      -7.749  22.314  -7.653  1.00  0.59           H  
ATOM   1569  N   GLY A 101      -9.006  25.034  -3.745  1.00  0.60           N  
ATOM   1570  CA  GLY A 101      -9.510  25.667  -2.526  1.00  0.60           C  
ATOM   1571  C   GLY A 101      -9.011  24.995  -1.239  1.00  0.60           C  
ATOM   1572  O   GLY A 101      -9.358  25.424  -0.133  1.00  0.60           O  
ATOM   1573  H   GLY A 101      -9.561  24.322  -4.194  1.00  0.60           H  
ATOM   1574 1HA  GLY A 101      -9.215  26.715  -2.523  1.00  0.60           H  
ATOM   1575 2HA  GLY A 101     -10.599  25.648  -2.543  1.00  0.60           H  
ATOM   1576  N   HIS A 102      -8.244  23.917  -1.384  1.00  0.60           N  
ATOM   1577  CA  HIS A 102      -7.732  23.155  -0.257  1.00  0.60           C  
ATOM   1578  C   HIS A 102      -6.654  23.963   0.476  1.00  0.60           C  
ATOM   1579  O   HIS A 102      -5.781  24.552  -0.174  1.00  0.60           O  
ATOM   1580  CB  HIS A 102      -7.156  21.827  -0.759  1.00  0.60           C  
ATOM   1581  CG  HIS A 102      -6.837  20.785   0.284  1.00  0.60           C  
ATOM   1582  ND1 HIS A 102      -5.715  20.831   1.087  1.00  0.60           N  
ATOM   1583  CD2 HIS A 102      -7.505  19.663   0.637  1.00  0.60           C  
ATOM   1584  CE1 HIS A 102      -5.712  19.780   1.893  1.00  0.60           C  
ATOM   1585  NE2 HIS A 102      -6.786  19.058   1.639  1.00  0.60           N  
ATOM   1586  H   HIS A 102      -7.988  23.605  -2.320  1.00  0.60           H  
ATOM   1587  HA  HIS A 102      -8.558  22.921   0.399  1.00  0.60           H  
ATOM   1588 1HB  HIS A 102      -7.864  21.379  -1.460  1.00  0.60           H  
ATOM   1589 2HB  HIS A 102      -6.248  22.028  -1.320  1.00  0.60           H  
ATOM   1590  HD2 HIS A 102      -8.439  19.306   0.205  1.00  0.60           H  
ATOM   1591  HE1 HIS A 102      -4.950  19.549   2.638  1.00  0.60           H  
ATOM   1592  HE2 HIS A 102      -7.045  18.195   2.100  1.00  0.60           H  
ATOM   1593  N   PRO A 103      -6.625  23.968   1.819  1.00  0.59           N  
ATOM   1594  CA  PRO A 103      -5.595  24.593   2.619  1.00  0.59           C  
ATOM   1595  C   PRO A 103      -4.171  24.247   2.183  1.00  0.59           C  
ATOM   1596  O   PRO A 103      -3.298  25.102   2.251  1.00  0.59           O  
ATOM   1597  CB  PRO A 103      -5.904  24.042   4.014  1.00  0.59           C  
ATOM   1598  CG  PRO A 103      -7.399  23.841   4.008  1.00  0.59           C  
ATOM   1599  CD  PRO A 103      -7.721  23.359   2.618  1.00  0.59           C  
ATOM   1600  HA  PRO A 103      -5.745  25.681   2.599  1.00  0.59           H  
ATOM   1601 1HB  PRO A 103      -5.347  23.105   4.176  1.00  0.59           H  
ATOM   1602 2HB  PRO A 103      -5.569  24.752   4.781  1.00  0.59           H  
ATOM   1603 1HG  PRO A 103      -7.685  23.116   4.785  1.00  0.59           H  
ATOM   1604 2HG  PRO A 103      -7.907  24.786   4.251  1.00  0.59           H  
ATOM   1605 1HD  PRO A 103      -7.701  22.265   2.575  1.00  0.59           H  
ATOM   1606 2HD  PRO A 103      -8.698  23.784   2.339  1.00  0.59           H  
ATOM   1607  N   LEU A 104      -3.911  23.028   1.690  1.00  0.59           N  
ATOM   1608  CA  LEU A 104      -2.538  22.717   1.302  1.00  0.59           C  
ATOM   1609  C   LEU A 104      -2.104  23.540   0.099  1.00  0.59           C  
ATOM   1610  O   LEU A 104      -0.932  23.901  -0.019  1.00  0.59           O  
ATOM   1611  CB  LEU A 104      -2.318  21.234   1.030  1.00  0.59           C  
ATOM   1612  CG  LEU A 104      -0.823  20.855   0.831  1.00  0.59           C  
ATOM   1613  CD1 LEU A 104      -0.050  21.252   2.052  1.00  0.59           C  
ATOM   1614  CD2 LEU A 104      -0.685  19.372   0.606  1.00  0.59           C  
ATOM   1615  H   LEU A 104      -4.627  22.313   1.589  1.00  0.59           H  
ATOM   1616  HA  LEU A 104      -1.891  22.980   2.135  1.00  0.59           H  
ATOM   1617 1HB  LEU A 104      -2.706  20.660   1.865  1.00  0.59           H  
ATOM   1618 2HB  LEU A 104      -2.867  20.952   0.126  1.00  0.59           H  
ATOM   1619  HG  LEU A 104      -0.417  21.394   0.001  1.00  0.59           H  
ATOM   1620 1HD1 LEU A 104       0.997  20.988   1.910  1.00  0.59           H  
ATOM   1621 2HD1 LEU A 104      -0.137  22.323   2.213  1.00  0.59           H  
ATOM   1622 3HD1 LEU A 104      -0.446  20.721   2.913  1.00  0.59           H  
ATOM   1623 1HD2 LEU A 104       0.368  19.124   0.477  1.00  0.59           H  
ATOM   1624 2HD2 LEU A 104      -1.084  18.834   1.465  1.00  0.59           H  
ATOM   1625 3HD2 LEU A 104      -1.227  19.096  -0.273  1.00  0.59           H  
ATOM   1626  N   VAL A 105      -3.031  23.801  -0.827  1.00  0.57           N  
ATOM   1627  CA  VAL A 105      -2.705  24.569  -2.015  1.00  0.57           C  
ATOM   1628  C   VAL A 105      -2.407  25.990  -1.568  1.00  0.57           C  
ATOM   1629  O   VAL A 105      -1.460  26.624  -2.038  1.00  0.57           O  
ATOM   1630  CB  VAL A 105      -3.850  24.561  -3.040  1.00  0.57           C  
ATOM   1631  CG1 VAL A 105      -3.508  25.492  -4.145  1.00  0.57           C  
ATOM   1632  CG2 VAL A 105      -4.065  23.135  -3.584  1.00  0.57           C  
ATOM   1633  H   VAL A 105      -4.000  23.536  -0.669  1.00  0.57           H  
ATOM   1634  HA  VAL A 105      -1.816  24.151  -2.483  1.00  0.57           H  
ATOM   1635  HB  VAL A 105      -4.770  24.919  -2.563  1.00  0.57           H  
ATOM   1636 1HG1 VAL A 105      -4.301  25.516  -4.875  1.00  0.57           H  
ATOM   1637 2HG1 VAL A 105      -3.356  26.495  -3.745  1.00  0.57           H  
ATOM   1638 3HG1 VAL A 105      -2.603  25.138  -4.603  1.00  0.57           H  
ATOM   1639 1HG2 VAL A 105      -4.877  23.135  -4.307  1.00  0.57           H  
ATOM   1640 2HG2 VAL A 105      -3.167  22.784  -4.068  1.00  0.57           H  
ATOM   1641 3HG2 VAL A 105      -4.319  22.473  -2.761  1.00  0.57           H  
ATOM   1642  N   LYS A 106      -3.221  26.486  -0.637  1.00  0.56           N  
ATOM   1643  CA  LYS A 106      -3.032  27.834  -0.115  1.00  0.56           C  
ATOM   1644  C   LYS A 106      -1.670  27.937   0.594  1.00  0.56           C  
ATOM   1645  O   LYS A 106      -0.943  28.922   0.420  1.00  0.56           O  
ATOM   1646  CB  LYS A 106      -4.180  28.154   0.837  1.00  0.56           C  
ATOM   1647  CG  LYS A 106      -5.512  28.297   0.117  1.00  0.56           C  
ATOM   1648  CD  LYS A 106      -6.665  28.505   1.070  1.00  0.56           C  
ATOM   1649  CE  LYS A 106      -7.967  28.595   0.306  1.00  0.56           C  
ATOM   1650  NZ  LYS A 106      -9.143  28.661   1.212  1.00  0.56           N  
ATOM   1651  H   LYS A 106      -3.997  25.907  -0.304  1.00  0.56           H  
ATOM   1652  HA  LYS A 106      -3.042  28.538  -0.946  1.00  0.56           H  
ATOM   1653 1HB  LYS A 106      -4.272  27.368   1.577  1.00  0.56           H  
ATOM   1654 2HB  LYS A 106      -3.971  29.082   1.365  1.00  0.56           H  
ATOM   1655 1HG  LYS A 106      -5.466  29.132  -0.580  1.00  0.56           H  
ATOM   1656 2HG  LYS A 106      -5.701  27.380  -0.456  1.00  0.56           H  
ATOM   1657 1HD  LYS A 106      -6.725  27.665   1.760  1.00  0.56           H  
ATOM   1658 2HD  LYS A 106      -6.515  29.418   1.642  1.00  0.56           H  
ATOM   1659 1HE  LYS A 106      -7.950  29.488  -0.316  1.00  0.56           H  
ATOM   1660 2HE  LYS A 106      -8.060  27.722  -0.335  1.00  0.56           H  
ATOM   1661 1HZ  LYS A 106      -9.988  28.717   0.663  1.00  0.56           H  
ATOM   1662 2HZ  LYS A 106      -9.166  27.820   1.777  1.00  0.56           H  
ATOM   1663 3HZ  LYS A 106      -9.073  29.471   1.807  1.00  0.56           H  
ATOM   1664  N   LYS A 107      -1.294  26.886   1.333  1.00  0.55           N  
ATOM   1665  CA  LYS A 107      -0.008  26.860   2.018  1.00  0.55           C  
ATOM   1666  C   LYS A 107       1.119  26.826   0.999  1.00  0.55           C  
ATOM   1667  O   LYS A 107       2.135  27.512   1.152  1.00  0.55           O  
ATOM   1668  CB  LYS A 107       0.073  25.648   2.941  1.00  0.55           C  
ATOM   1669  CG  LYS A 107      -0.823  25.742   4.183  1.00  0.55           C  
ATOM   1670  CD  LYS A 107      -0.703  24.515   5.077  1.00  0.55           C  
ATOM   1671  CE  LYS A 107      -1.742  24.564   6.206  1.00  0.55           C  
ATOM   1672  NZ  LYS A 107      -1.550  25.744   7.112  1.00  0.55           N  
ATOM   1673  H   LYS A 107      -1.939  26.108   1.459  1.00  0.55           H  
ATOM   1674  HA  LYS A 107       0.093  27.767   2.614  1.00  0.55           H  
ATOM   1675 1HB  LYS A 107      -0.221  24.764   2.389  1.00  0.55           H  
ATOM   1676 2HB  LYS A 107       1.098  25.499   3.260  1.00  0.55           H  
ATOM   1677 1HG  LYS A 107      -0.529  26.614   4.757  1.00  0.55           H  
ATOM   1678 2HG  LYS A 107      -1.844  25.879   3.903  1.00  0.55           H  
ATOM   1679 1HD  LYS A 107      -0.857  23.613   4.483  1.00  0.55           H  
ATOM   1680 2HD  LYS A 107       0.297  24.479   5.517  1.00  0.55           H  
ATOM   1681 1HE  LYS A 107      -2.737  24.617   5.763  1.00  0.55           H  
ATOM   1682 2HE  LYS A 107      -1.665  23.652   6.796  1.00  0.55           H  
ATOM   1683 1HZ  LYS A 107      -2.243  25.749   7.833  1.00  0.55           H  
ATOM   1684 2HZ  LYS A 107      -0.617  25.734   7.555  1.00  0.55           H  
ATOM   1685 3HZ  LYS A 107      -1.615  26.599   6.585  1.00  0.55           H  
ATOM   1686  N   ALA A 108       0.928  26.052  -0.068  1.00  0.55           N  
ATOM   1687  CA  ALA A 108       1.915  25.959  -1.125  1.00  0.55           C  
ATOM   1688  C   ALA A 108       2.134  27.312  -1.764  1.00  0.55           C  
ATOM   1689  O   ALA A 108       3.271  27.701  -2.023  1.00  0.55           O  
ATOM   1690  CB  ALA A 108       1.457  24.965  -2.169  1.00  0.55           C  
ATOM   1691  H   ALA A 108       0.084  25.485  -0.138  1.00  0.55           H  
ATOM   1692  HA  ALA A 108       2.859  25.633  -0.691  1.00  0.55           H  
ATOM   1693 1HB  ALA A 108       2.187  24.888  -2.956  1.00  0.55           H  
ATOM   1694 2HB  ALA A 108       1.310  23.994  -1.720  1.00  0.55           H  
ATOM   1695 3HB  ALA A 108       0.523  25.296  -2.594  1.00  0.55           H  
ATOM   1696  N   ASP A 109       1.053  28.075  -1.941  1.00  0.55           N  
ATOM   1697  CA  ASP A 109       1.143  29.389  -2.555  1.00  0.55           C  
ATOM   1698  C   ASP A 109       1.936  30.337  -1.656  1.00  0.55           C  
ATOM   1699  O   ASP A 109       2.772  31.113  -2.134  1.00  0.55           O  
ATOM   1700  CB  ASP A 109      -0.266  29.944  -2.800  1.00  0.55           C  
ATOM   1701  CG  ASP A 109      -0.320  31.178  -3.716  1.00  0.55           C  
ATOM   1702  OD1 ASP A 109       0.019  31.044  -4.874  1.00  0.55           O  
ATOM   1703  OD2 ASP A 109      -0.710  32.234  -3.262  1.00  0.55           O  
ATOM   1704  H   ASP A 109       0.133  27.697  -1.707  1.00  0.55           H  
ATOM   1705  HA  ASP A 109       1.659  29.293  -3.510  1.00  0.55           H  
ATOM   1706 1HB  ASP A 109      -0.894  29.155  -3.216  1.00  0.55           H  
ATOM   1707 2HB  ASP A 109      -0.705  30.214  -1.838  1.00  0.55           H  
ATOM   1708  N   LYS A 110       1.730  30.241  -0.337  1.00  0.55           N  
ATOM   1709  CA  LYS A 110       2.474  31.106   0.570  1.00  0.55           C  
ATOM   1710  C   LYS A 110       3.960  30.774   0.530  1.00  0.55           C  
ATOM   1711  O   LYS A 110       4.806  31.669   0.441  1.00  0.55           O  
ATOM   1712  CB  LYS A 110       1.980  30.929   2.006  1.00  0.55           C  
ATOM   1713  CG  LYS A 110       0.607  31.481   2.319  1.00  0.55           C  
ATOM   1714  CD  LYS A 110       0.242  31.143   3.766  1.00  0.55           C  
ATOM   1715  CE  LYS A 110      -1.096  31.705   4.172  1.00  0.55           C  
ATOM   1716  NZ  LYS A 110      -1.472  31.266   5.543  1.00  0.55           N  
ATOM   1717  H   LYS A 110       1.018  29.600   0.019  1.00  0.55           H  
ATOM   1718  HA  LYS A 110       2.341  32.142   0.257  1.00  0.55           H  
ATOM   1719 1HB  LYS A 110       1.955  29.864   2.242  1.00  0.55           H  
ATOM   1720 2HB  LYS A 110       2.690  31.389   2.692  1.00  0.55           H  
ATOM   1721 1HG  LYS A 110       0.600  32.561   2.182  1.00  0.55           H  
ATOM   1722 2HG  LYS A 110      -0.126  31.035   1.645  1.00  0.55           H  
ATOM   1723 1HD  LYS A 110       0.215  30.055   3.888  1.00  0.55           H  
ATOM   1724 2HD  LYS A 110       1.007  31.534   4.437  1.00  0.55           H  
ATOM   1725 1HE  LYS A 110      -1.037  32.791   4.154  1.00  0.55           H  
ATOM   1726 2HE  LYS A 110      -1.862  31.379   3.469  1.00  0.55           H  
ATOM   1727 1HZ  LYS A 110      -2.361  31.665   5.796  1.00  0.55           H  
ATOM   1728 2HZ  LYS A 110      -1.543  30.254   5.560  1.00  0.55           H  
ATOM   1729 3HZ  LYS A 110      -0.767  31.562   6.206  1.00  0.55           H  
ATOM   1730  N   LEU A 111       4.277  29.482   0.546  1.00  0.55           N  
ATOM   1731  CA  LEU A 111       5.667  29.059   0.541  1.00  0.55           C  
ATOM   1732  C   LEU A 111       6.343  29.380  -0.782  1.00  0.55           C  
ATOM   1733  O   LEU A 111       7.506  29.786  -0.804  1.00  0.55           O  
ATOM   1734  CB  LEU A 111       5.742  27.576   0.833  1.00  0.55           C  
ATOM   1735  CG  LEU A 111       5.336  27.144   2.269  1.00  0.55           C  
ATOM   1736  CD1 LEU A 111       5.304  25.661   2.309  1.00  0.55           C  
ATOM   1737  CD2 LEU A 111       6.312  27.693   3.331  1.00  0.55           C  
ATOM   1738  H   LEU A 111       3.534  28.781   0.601  1.00  0.55           H  
ATOM   1739  HA  LEU A 111       6.188  29.593   1.332  1.00  0.55           H  
ATOM   1740 1HB  LEU A 111       5.053  27.083   0.156  1.00  0.55           H  
ATOM   1741 2HB  LEU A 111       6.746  27.219   0.634  1.00  0.55           H  
ATOM   1742  HG  LEU A 111       4.331  27.513   2.479  1.00  0.55           H  
ATOM   1743 1HD1 LEU A 111       4.979  25.342   3.289  1.00  0.55           H  
ATOM   1744 2HD1 LEU A 111       4.601  25.320   1.560  1.00  0.55           H  
ATOM   1745 3HD1 LEU A 111       6.292  25.257   2.096  1.00  0.55           H  
ATOM   1746 1HD2 LEU A 111       5.982  27.362   4.319  1.00  0.55           H  
ATOM   1747 2HD2 LEU A 111       7.316  27.317   3.145  1.00  0.55           H  
ATOM   1748 3HD2 LEU A 111       6.318  28.776   3.298  1.00  0.55           H  
ATOM   1749  N   LYS A 112       5.613  29.227  -1.887  1.00  0.55           N  
ATOM   1750  CA  LYS A 112       6.143  29.533  -3.206  1.00  0.55           C  
ATOM   1751  C   LYS A 112       6.507  31.003  -3.253  1.00  0.55           C  
ATOM   1752  O   LYS A 112       7.584  31.374  -3.726  1.00  0.55           O  
ATOM   1753  CB  LYS A 112       5.123  29.203  -4.287  1.00  0.55           C  
ATOM   1754  CG  LYS A 112       5.577  29.406  -5.729  1.00  0.55           C  
ATOM   1755  CD  LYS A 112       4.439  29.026  -6.677  1.00  0.55           C  
ATOM   1756  CE  LYS A 112       4.736  29.373  -8.140  1.00  0.55           C  
ATOM   1757  NZ  LYS A 112       5.709  28.438  -8.780  1.00  0.55           N  
ATOM   1758  H   LYS A 112       4.665  28.866  -1.821  1.00  0.55           H  
ATOM   1759  HA  LYS A 112       7.046  28.949  -3.372  1.00  0.55           H  
ATOM   1760 1HB  LYS A 112       4.822  28.158  -4.179  1.00  0.55           H  
ATOM   1761 2HB  LYS A 112       4.229  29.807  -4.129  1.00  0.55           H  
ATOM   1762 1HG  LYS A 112       5.855  30.449  -5.886  1.00  0.55           H  
ATOM   1763 2HG  LYS A 112       6.445  28.773  -5.937  1.00  0.55           H  
ATOM   1764 1HD  LYS A 112       4.264  27.950  -6.602  1.00  0.55           H  
ATOM   1765 2HD  LYS A 112       3.527  29.543  -6.367  1.00  0.55           H  
ATOM   1766 1HE  LYS A 112       3.804  29.342  -8.700  1.00  0.55           H  
ATOM   1767 2HE  LYS A 112       5.143  30.382  -8.186  1.00  0.55           H  
ATOM   1768 1HZ  LYS A 112       5.858  28.707  -9.740  1.00  0.55           H  
ATOM   1769 2HZ  LYS A 112       6.633  28.414  -8.320  1.00  0.55           H  
ATOM   1770 3HZ  LYS A 112       5.347  27.495  -8.770  1.00  0.55           H  
ATOM   1771  N   ALA A 113       5.606  31.857  -2.752  1.00  0.56           N  
ATOM   1772  CA  ALA A 113       5.883  33.279  -2.746  1.00  0.56           C  
ATOM   1773  C   ALA A 113       7.135  33.572  -1.931  1.00  0.56           C  
ATOM   1774  O   ALA A 113       8.011  34.302  -2.393  1.00  0.56           O  
ATOM   1775  CB  ALA A 113       4.698  34.039  -2.168  1.00  0.56           C  
ATOM   1776  H   ALA A 113       4.714  31.519  -2.386  1.00  0.56           H  
ATOM   1777  HA  ALA A 113       6.057  33.599  -3.771  1.00  0.56           H  
ATOM   1778 1HB  ALA A 113       4.909  35.108  -2.181  1.00  0.56           H  
ATOM   1779 2HB  ALA A 113       3.808  33.830  -2.765  1.00  0.56           H  
ATOM   1780 3HB  ALA A 113       4.528  33.714  -1.143  1.00  0.56           H  
ATOM   1781  N   LEU A 114       7.279  32.929  -0.767  1.00  0.57           N  
ATOM   1782  CA  LEU A 114       8.459  33.164   0.061  1.00  0.57           C  
ATOM   1783  C   LEU A 114       9.725  32.697  -0.641  1.00  0.57           C  
ATOM   1784  O   LEU A 114      10.758  33.369  -0.613  1.00  0.57           O  
ATOM   1785  CB  LEU A 114       8.305  32.443   1.396  1.00  0.57           C  
ATOM   1786  CG  LEU A 114       7.251  33.003   2.310  1.00  0.57           C  
ATOM   1787  CD1 LEU A 114       7.078  32.075   3.483  1.00  0.57           C  
ATOM   1788  CD2 LEU A 114       7.667  34.393   2.756  1.00  0.57           C  
ATOM   1789  H   LEU A 114       6.533  32.318  -0.428  1.00  0.57           H  
ATOM   1790  HA  LEU A 114       8.539  34.237   0.244  1.00  0.57           H  
ATOM   1791 1HB  LEU A 114       8.042  31.409   1.195  1.00  0.57           H  
ATOM   1792 2HB  LEU A 114       9.258  32.463   1.919  1.00  0.57           H  
ATOM   1793  HG  LEU A 114       6.305  33.069   1.784  1.00  0.57           H  
ATOM   1794 1HD1 LEU A 114       6.310  32.478   4.135  1.00  0.57           H  
ATOM   1795 2HD1 LEU A 114       6.775  31.099   3.128  1.00  0.57           H  
ATOM   1796 3HD1 LEU A 114       8.017  31.989   4.028  1.00  0.57           H  
ATOM   1797 1HD2 LEU A 114       6.904  34.804   3.415  1.00  0.57           H  
ATOM   1798 2HD2 LEU A 114       8.616  34.338   3.287  1.00  0.57           H  
ATOM   1799 3HD2 LEU A 114       7.777  35.042   1.879  1.00  0.57           H  
ATOM   1800  N   TYR A 115       9.633  31.564  -1.330  1.00  0.58           N  
ATOM   1801  CA  TYR A 115      10.763  31.046  -2.074  1.00  0.58           C  
ATOM   1802  C   TYR A 115      11.226  32.103  -3.069  1.00  0.58           C  
ATOM   1803  O   TYR A 115      12.410  32.448  -3.122  1.00  0.58           O  
ATOM   1804  CB  TYR A 115      10.389  29.751  -2.811  1.00  0.58           C  
ATOM   1805  CG  TYR A 115      11.504  29.217  -3.677  1.00  0.58           C  
ATOM   1806  CD1 TYR A 115      12.527  28.491  -3.131  1.00  0.58           C  
ATOM   1807  CD2 TYR A 115      11.512  29.490  -5.025  1.00  0.58           C  
ATOM   1808  CE1 TYR A 115      13.557  28.050  -3.914  1.00  0.58           C  
ATOM   1809  CE2 TYR A 115      12.544  29.041  -5.807  1.00  0.58           C  
ATOM   1810  CZ  TYR A 115      13.572  28.320  -5.239  1.00  0.58           C  
ATOM   1811  OH  TYR A 115      14.623  27.887  -5.988  1.00  0.58           O  
ATOM   1812  H   TYR A 115       8.763  31.036  -1.316  1.00  0.58           H  
ATOM   1813  HA  TYR A 115      11.580  30.844  -1.383  1.00  0.58           H  
ATOM   1814 1HB  TYR A 115      10.100  28.985  -2.094  1.00  0.58           H  
ATOM   1815 2HB  TYR A 115       9.536  29.928  -3.446  1.00  0.58           H  
ATOM   1816  HD1 TYR A 115      12.534  28.275  -2.081  1.00  0.58           H  
ATOM   1817  HD2 TYR A 115      10.706  30.070  -5.465  1.00  0.58           H  
ATOM   1818  HE1 TYR A 115      14.371  27.491  -3.472  1.00  0.58           H  
ATOM   1819  HE2 TYR A 115      12.553  29.271  -6.870  1.00  0.58           H  
ATOM   1820  HH  TYR A 115      14.538  28.224  -6.891  1.00  0.58           H  
ATOM   1821  N   LYS A 116      10.281  32.645  -3.840  1.00  0.59           N  
ATOM   1822  CA  LYS A 116      10.612  33.613  -4.874  1.00  0.59           C  
ATOM   1823  C   LYS A 116      11.102  34.950  -4.304  1.00  0.59           C  
ATOM   1824  O   LYS A 116      12.035  35.551  -4.852  1.00  0.59           O  
ATOM   1825  CB  LYS A 116       9.390  33.811  -5.776  1.00  0.59           C  
ATOM   1826  CG  LYS A 116       9.057  32.583  -6.641  1.00  0.59           C  
ATOM   1827  CD  LYS A 116      10.131  32.352  -7.707  1.00  0.59           C  
ATOM   1828  CE  LYS A 116       9.820  31.140  -8.586  1.00  0.59           C  
ATOM   1829  NZ  LYS A 116      10.827  30.979  -9.678  1.00  0.59           N  
ATOM   1830  H   LYS A 116       9.312  32.339  -3.726  1.00  0.59           H  
ATOM   1831  HA  LYS A 116      11.416  33.195  -5.477  1.00  0.59           H  
ATOM   1832 1HB  LYS A 116       8.518  34.024  -5.150  1.00  0.59           H  
ATOM   1833 2HB  LYS A 116       9.547  34.666  -6.430  1.00  0.59           H  
ATOM   1834 1HG  LYS A 116       8.985  31.702  -5.998  1.00  0.59           H  
ATOM   1835 2HG  LYS A 116       8.092  32.731  -7.124  1.00  0.59           H  
ATOM   1836 1HD  LYS A 116      10.214  33.235  -8.341  1.00  0.59           H  
ATOM   1837 2HD  LYS A 116      11.092  32.185  -7.219  1.00  0.59           H  
ATOM   1838 1HE  LYS A 116       9.832  30.242  -7.965  1.00  0.59           H  
ATOM   1839 2HE  LYS A 116       8.830  31.248  -9.028  1.00  0.59           H  
ATOM   1840 1HZ  LYS A 116      10.622  30.162 -10.234  1.00  0.59           H  
ATOM   1841 2HZ  LYS A 116      10.827  31.786 -10.270  1.00  0.59           H  
ATOM   1842 3HZ  LYS A 116      11.768  30.862  -9.289  1.00  0.59           H  
ATOM   1843  N   GLU A 117      10.530  35.399  -3.181  1.00  0.61           N  
ATOM   1844  CA  GLU A 117      10.976  36.651  -2.567  1.00  0.61           C  
ATOM   1845  C   GLU A 117      12.436  36.541  -2.137  1.00  0.61           C  
ATOM   1846  O   GLU A 117      13.209  37.501  -2.244  1.00  0.61           O  
ATOM   1847  CB  GLU A 117      10.101  37.029  -1.360  1.00  0.61           C  
ATOM   1848  CG  GLU A 117       8.675  37.502  -1.707  1.00  0.61           C  
ATOM   1849  CD  GLU A 117       7.812  37.762  -0.485  1.00  0.61           C  
ATOM   1850  OE1 GLU A 117       8.244  37.470   0.607  1.00  0.61           O  
ATOM   1851  OE2 GLU A 117       6.721  38.261  -0.650  1.00  0.61           O  
ATOM   1852  H   GLU A 117       9.755  34.881  -2.767  1.00  0.61           H  
ATOM   1853  HA  GLU A 117      10.900  37.444  -3.310  1.00  0.61           H  
ATOM   1854 1HB  GLU A 117      10.010  36.162  -0.703  1.00  0.61           H  
ATOM   1855 2HB  GLU A 117      10.591  37.818  -0.791  1.00  0.61           H  
ATOM   1856 1HG  GLU A 117       8.749  38.425  -2.280  1.00  0.61           H  
ATOM   1857 2HG  GLU A 117       8.195  36.764  -2.337  1.00  0.61           H  
ATOM   1858  N   LEU A 118      12.827  35.363  -1.659  1.00  0.64           N  
ATOM   1859  CA  LEU A 118      14.198  35.171  -1.235  1.00  0.64           C  
ATOM   1860  C   LEU A 118      15.137  34.959  -2.421  1.00  0.64           C  
ATOM   1861  O   LEU A 118      16.212  35.558  -2.477  1.00  0.64           O  
ATOM   1862  CB  LEU A 118      14.278  33.974  -0.295  1.00  0.64           C  
ATOM   1863  CG  LEU A 118      13.562  34.137   1.028  1.00  0.64           C  
ATOM   1864  CD1 LEU A 118      13.597  32.840   1.769  1.00  0.64           C  
ATOM   1865  CD2 LEU A 118      14.237  35.223   1.830  1.00  0.64           C  
ATOM   1866  H   LEU A 118      12.147  34.604  -1.554  1.00  0.64           H  
ATOM   1867  HA  LEU A 118      14.519  36.060  -0.697  1.00  0.64           H  
ATOM   1868 1HB  LEU A 118      13.850  33.104  -0.803  1.00  0.64           H  
ATOM   1869 2HB  LEU A 118      15.325  33.777  -0.080  1.00  0.64           H  
ATOM   1870  HG  LEU A 118      12.520  34.403   0.849  1.00  0.64           H  
ATOM   1871 1HD1 LEU A 118      13.079  32.957   2.707  1.00  0.64           H  
ATOM   1872 2HD1 LEU A 118      13.112  32.060   1.177  1.00  0.64           H  
ATOM   1873 3HD1 LEU A 118      14.626  32.581   1.958  1.00  0.64           H  
ATOM   1874 1HD2 LEU A 118      13.723  35.341   2.785  1.00  0.64           H  
ATOM   1875 2HD2 LEU A 118      15.279  34.949   2.009  1.00  0.64           H  
ATOM   1876 3HD2 LEU A 118      14.198  36.161   1.276  1.00  0.64           H  
ATOM   1877  N   MET A 119      14.722  34.185  -3.425  1.00  0.68           N  
ATOM   1878  CA  MET A 119      15.598  33.948  -4.576  1.00  0.68           C  
ATOM   1879  C   MET A 119      15.887  35.232  -5.342  1.00  0.68           C  
ATOM   1880  O   MET A 119      16.986  35.422  -5.868  1.00  0.68           O  
ATOM   1881  CB  MET A 119      15.002  32.893  -5.490  1.00  0.68           C  
ATOM   1882  CG  MET A 119      15.040  31.516  -4.913  1.00  0.68           C  
ATOM   1883  SD  MET A 119      16.690  30.966  -4.521  1.00  0.68           S  
ATOM   1884  CE  MET A 119      17.384  30.657  -6.129  1.00  0.68           C  
ATOM   1885  H   MET A 119      13.818  33.714  -3.372  1.00  0.68           H  
ATOM   1886  HA  MET A 119      16.548  33.570  -4.208  1.00  0.68           H  
ATOM   1887 1HB  MET A 119      13.957  33.140  -5.686  1.00  0.68           H  
ATOM   1888 2HB  MET A 119      15.527  32.887  -6.443  1.00  0.68           H  
ATOM   1889 1HG  MET A 119      14.434  31.451  -4.017  1.00  0.68           H  
ATOM   1890 2HG  MET A 119      14.638  30.850  -5.650  1.00  0.68           H  
ATOM   1891 1HE  MET A 119      18.405  30.292  -6.016  1.00  0.68           H  
ATOM   1892 2HE  MET A 119      16.784  29.896  -6.640  1.00  0.68           H  
ATOM   1893 3HE  MET A 119      17.378  31.577  -6.711  1.00  0.68           H  
ATOM   1894  N   ALA A 120      14.935  36.161  -5.329  1.00  0.75           N  
ATOM   1895  CA  ALA A 120      15.076  37.454  -5.985  1.00  0.75           C  
ATOM   1896  C   ALA A 120      16.262  38.247  -5.443  1.00  0.75           C  
ATOM   1897  O   ALA A 120      16.768  39.145  -6.115  1.00  0.75           O  
ATOM   1898  CB  ALA A 120      13.816  38.272  -5.797  1.00  0.75           C  
ATOM   1899  H   ALA A 120      14.037  35.947  -4.893  1.00  0.75           H  
ATOM   1900  HA  ALA A 120      15.239  37.276  -7.046  1.00  0.75           H  
ATOM   1901 1HB  ALA A 120      13.919  39.225  -6.310  1.00  0.75           H  
ATOM   1902 2HB  ALA A 120      12.965  37.726  -6.202  1.00  0.75           H  
ATOM   1903 3HB  ALA A 120      13.659  38.446  -4.731  1.00  0.75           H  
ATOM   1904  N   ASN A 121      16.655  37.962  -4.202  1.00  0.85           N  
ATOM   1905  CA  ASN A 121      17.735  38.655  -3.528  1.00  0.85           C  
ATOM   1906  C   ASN A 121      19.005  37.803  -3.399  1.00  0.85           C  
ATOM   1907  O   ASN A 121      19.902  38.133  -2.619  1.00  0.85           O  
ATOM   1908  CB  ASN A 121      17.236  39.125  -2.182  1.00  0.85           C  
ATOM   1909  CG  ASN A 121      16.213  40.239  -2.320  1.00  0.85           C  
ATOM   1910  OD1 ASN A 121      16.608  41.393  -2.531  1.00  0.85           O  
ATOM   1911  ND2 ASN A 121      14.930  39.939  -2.234  1.00  0.85           N  
ATOM   1912  H   ASN A 121      16.219  37.193  -3.697  1.00  0.85           H  
ATOM   1913  HA  ASN A 121      18.000  39.530  -4.122  1.00  0.85           H  
ATOM   1914 1HB  ASN A 121      16.774  38.281  -1.657  1.00  0.85           H  
ATOM   1915 2HB  ASN A 121      18.071  39.474  -1.578  1.00  0.85           H  
ATOM   1916 1HD2 ASN A 121      14.249  40.663  -2.332  1.00  0.85           H  
ATOM   1917 2HD2 ASN A 121      14.603  38.984  -2.089  1.00  0.85           H  
ATOM   1918  N   LYS A 122      19.094  36.720  -4.173  1.00  0.97           N  
ATOM   1919  CA  LYS A 122      20.267  35.852  -4.151  1.00  0.97           C  
ATOM   1920  C   LYS A 122      21.537  36.641  -4.523  1.00  0.97           C  
ATOM   1921  O   LYS A 122      21.515  37.372  -5.516  1.00  0.97           O  
ATOM   1922  CB  LYS A 122      20.066  34.694  -5.133  1.00  0.97           C  
ATOM   1923  CG  LYS A 122      21.207  33.699  -5.230  1.00  0.97           C  
ATOM   1924  CD  LYS A 122      20.835  32.573  -6.175  1.00  0.97           C  
ATOM   1925  CE  LYS A 122      20.589  33.130  -7.581  1.00  0.97           C  
ATOM   1926  NZ  LYS A 122      20.472  32.074  -8.609  1.00  0.97           N  
ATOM   1927  H   LYS A 122      18.324  36.471  -4.796  1.00  0.97           H  
ATOM   1928  HA  LYS A 122      20.339  35.436  -3.159  1.00  0.97           H  
ATOM   1929 1HB  LYS A 122      19.169  34.138  -4.848  1.00  0.97           H  
ATOM   1930 2HB  LYS A 122      19.885  35.097  -6.128  1.00  0.97           H  
ATOM   1931 1HG  LYS A 122      22.107  34.204  -5.597  1.00  0.97           H  
ATOM   1932 2HG  LYS A 122      21.427  33.283  -4.256  1.00  0.97           H  
ATOM   1933 1HD  LYS A 122      21.621  31.828  -6.206  1.00  0.97           H  
ATOM   1934 2HD  LYS A 122      19.930  32.102  -5.814  1.00  0.97           H  
ATOM   1935 1HE  LYS A 122      19.659  33.698  -7.559  1.00  0.97           H  
ATOM   1936 2HE  LYS A 122      21.407  33.798  -7.853  1.00  0.97           H  
ATOM   1937 1HZ  LYS A 122      20.301  32.497  -9.507  1.00  0.97           H  
ATOM   1938 2HZ  LYS A 122      21.358  31.559  -8.654  1.00  0.97           H  
ATOM   1939 3HZ  LYS A 122      19.720  31.448  -8.384  1.00  0.97           H  
ATOM   1940  N   PRO A 123      22.632  36.547  -3.742  1.00  1.11           N  
ATOM   1941  CA  PRO A 123      23.903  37.201  -3.981  1.00  1.11           C  
ATOM   1942  C   PRO A 123      24.783  36.361  -4.892  1.00  1.11           C  
ATOM   1943  O   PRO A 123      25.673  36.890  -5.557  1.00  1.11           O  
ATOM   1944  OXT PRO A 123      24.820  35.150  -4.690  1.00  1.11           O  
ATOM   1945  CB  PRO A 123      24.496  37.288  -2.573  1.00  1.11           C  
ATOM   1946  CG  PRO A 123      23.948  36.063  -1.857  1.00  1.11           C  
ATOM   1947  CD  PRO A 123      22.574  35.820  -2.465  1.00  1.11           C  
ATOM   1948  HA  PRO A 123      23.728  38.199  -4.409  1.00  1.11           H  
ATOM   1949 1HB  PRO A 123      25.595  37.296  -2.628  1.00  1.11           H  
ATOM   1950 2HB  PRO A 123      24.191  38.232  -2.096  1.00  1.11           H  
ATOM   1951 1HG  PRO A 123      24.626  35.207  -1.996  1.00  1.11           H  
ATOM   1952 2HG  PRO A 123      23.896  36.252  -0.774  1.00  1.11           H  
ATOM   1953 1HD  PRO A 123      22.434  34.748  -2.631  1.00  1.11           H  
ATOM   1954 2HD  PRO A 123      21.813  36.263  -1.798  1.00  1.11           H  
TER    1955
ENDMDL

REMARK ID 639262 MODEL 2 8wqo-PN-1
PFRMAT TS
TARGET 8wqo-PN-1
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   GLY A   1      -0.349   0.716  -2.726  1.00  0.76           N  
ATOM      2  CA  GLY A   1       0.428   1.093  -1.546  1.00  0.76           C  
ATOM      3  C   GLY A   1       1.369   2.250  -1.848  1.00  0.76           C  
ATOM      4  O   GLY A   1       0.961   3.266  -2.416  1.00  0.76           O  
ATOM      5  H   GLY A   1       0.150   0.462  -3.566  1.00  0.76           H  
ATOM      6 1HA  GLY A   1      -0.245   1.370  -0.734  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       1.010   0.237  -1.196  1.00  0.76           H  
ATOM      8  N   ASN A   2       2.633   2.085  -1.478  1.00  0.72           N  
ATOM      9  CA  ASN A   2       3.649   3.112  -1.682  1.00  0.72           C  
ATOM     10  C   ASN A   2       3.831   3.466  -3.175  1.00  0.72           C  
ATOM     11  O   ASN A   2       4.017   2.564  -3.993  1.00  0.72           O  
ATOM     12  CB  ASN A   2       4.981   2.649  -1.130  1.00  0.72           C  
ATOM     13  CG  ASN A   2       6.000   3.747  -1.090  1.00  0.72           C  
ATOM     14  OD1 ASN A   2       5.761   4.793  -0.471  1.00  0.72           O  
ATOM     15  ND2 ASN A   2       7.119   3.540  -1.726  1.00  0.72           N  
ATOM     16  H   ASN A   2       2.895   1.215  -0.994  1.00  0.72           H  
ATOM     17  HA  ASN A   2       3.353   3.975  -1.107  1.00  0.72           H  
ATOM     18 1HB  ASN A   2       4.838   2.265  -0.118  1.00  0.72           H  
ATOM     19 2HB  ASN A   2       5.362   1.829  -1.734  1.00  0.72           H  
ATOM     20 1HD2 ASN A   2       7.826   4.250  -1.741  1.00  0.72           H  
ATOM     21 2HD2 ASN A   2       7.262   2.682  -2.217  1.00  0.72           H  
ATOM     22  N   PRO A   3       3.732   4.751  -3.570  1.00  0.68           N  
ATOM     23  CA  PRO A   3       3.966   5.248  -4.912  1.00  0.68           C  
ATOM     24  C   PRO A   3       5.391   4.928  -5.360  1.00  0.68           C  
ATOM     25  O   PRO A   3       6.268   4.729  -4.520  1.00  0.68           O  
ATOM     26  CB  PRO A   3       3.780   6.763  -4.754  1.00  0.68           C  
ATOM     27  CG  PRO A   3       2.889   6.917  -3.571  1.00  0.68           C  
ATOM     28  CD  PRO A   3       3.246   5.783  -2.645  1.00  0.68           C  
ATOM     29  HA  PRO A   3       3.209   4.806  -5.572  1.00  0.68           H  
ATOM     30 1HB  PRO A   3       4.764   7.246  -4.623  1.00  0.68           H  
ATOM     31 2HB  PRO A   3       3.336   7.194  -5.658  1.00  0.68           H  
ATOM     32 1HG  PRO A   3       3.061   7.904  -3.123  1.00  0.68           H  
ATOM     33 2HG  PRO A   3       1.832   6.888  -3.878  1.00  0.68           H  
ATOM     34 1HD  PRO A   3       4.017   6.082  -1.924  1.00  0.68           H  
ATOM     35 2HD  PRO A   3       2.306   5.466  -2.177  1.00  0.68           H  
ATOM     36  N   PRO A   4       5.648   4.875  -6.669  1.00  0.65           N  
ATOM     37  CA  PRO A   4       6.949   4.666  -7.261  1.00  0.65           C  
ATOM     38  C   PRO A   4       7.799   5.908  -7.020  1.00  0.65           C  
ATOM     39  O   PRO A   4       7.254   6.971  -6.716  1.00  0.65           O  
ATOM     40  CB  PRO A   4       6.611   4.466  -8.747  1.00  0.65           C  
ATOM     41  CG  PRO A   4       5.313   5.206  -8.947  1.00  0.65           C  
ATOM     42  CD  PRO A   4       4.556   5.023  -7.650  1.00  0.65           C  
ATOM     43  HA  PRO A   4       7.392   3.767  -6.812  1.00  0.65           H  
ATOM     44 1HB  PRO A   4       7.416   4.885  -9.375  1.00  0.65           H  
ATOM     45 2HB  PRO A   4       6.543   3.395  -8.980  1.00  0.65           H  
ATOM     46 1HG  PRO A   4       5.522   6.264  -9.170  1.00  0.65           H  
ATOM     47 2HG  PRO A   4       4.776   4.798  -9.817  1.00  0.65           H  
ATOM     48 1HD  PRO A   4       3.963   5.919  -7.470  1.00  0.65           H  
ATOM     49 2HD  PRO A   4       3.943   4.109  -7.686  1.00  0.65           H  
ATOM     50  N   PRO A   5       9.124   5.805  -7.129  1.00  0.62           N  
ATOM     51  CA  PRO A   5      10.052   6.903  -7.008  1.00  0.62           C  
ATOM     52  C   PRO A   5       9.880   7.828  -8.201  1.00  0.62           C  
ATOM     53  O   PRO A   5       9.366   7.401  -9.236  1.00  0.62           O  
ATOM     54  CB  PRO A   5      11.411   6.192  -7.008  1.00  0.62           C  
ATOM     55  CG  PRO A   5      11.169   4.895  -7.747  1.00  0.62           C  
ATOM     56  CD  PRO A   5       9.754   4.497  -7.381  1.00  0.62           C  
ATOM     57  HA  PRO A   5       9.854   7.414  -6.055  1.00  0.62           H  
ATOM     58 1HB  PRO A   5      12.166   6.820  -7.516  1.00  0.62           H  
ATOM     59 2HB  PRO A   5      11.756   6.045  -5.981  1.00  0.62           H  
ATOM     60 1HG  PRO A   5      11.297   5.055  -8.829  1.00  0.62           H  
ATOM     61 2HG  PRO A   5      11.915   4.143  -7.447  1.00  0.62           H  
ATOM     62 1HD  PRO A   5       9.304   3.978  -8.229  1.00  0.62           H  
ATOM     63 2HD  PRO A   5       9.749   3.885  -6.466  1.00  0.62           H  
ATOM     64  N   PRO A   6      10.301   9.087  -8.089  1.00  0.59           N  
ATOM     65  CA  PRO A   6      10.255  10.077  -9.135  1.00  0.59           C  
ATOM     66  C   PRO A   6      11.261   9.725 -10.222  1.00  0.59           C  
ATOM     67  O   PRO A   6      12.207   8.987  -9.954  1.00  0.59           O  
ATOM     68  CB  PRO A   6      10.657  11.352  -8.393  1.00  0.59           C  
ATOM     69  CG  PRO A   6      11.497  10.861  -7.236  1.00  0.59           C  
ATOM     70  CD  PRO A   6      10.870   9.574  -6.818  1.00  0.59           C  
ATOM     71  HA  PRO A   6       9.223  10.133  -9.490  1.00  0.59           H  
ATOM     72 1HB  PRO A   6      11.220  12.010  -9.058  1.00  0.59           H  
ATOM     73 2HB  PRO A   6       9.764  11.903  -8.069  1.00  0.59           H  
ATOM     74 1HG  PRO A   6      12.533  10.720  -7.561  1.00  0.59           H  
ATOM     75 2HG  PRO A   6      11.516  11.594  -6.424  1.00  0.59           H  
ATOM     76 1HD  PRO A   6      11.653   8.917  -6.427  1.00  0.59           H  
ATOM     77 2HD  PRO A   6      10.073   9.772  -6.077  1.00  0.59           H  
ATOM     78  N   PRO A   7      11.080  10.212 -11.454  1.00  0.58           N  
ATOM     79  CA  PRO A   7      12.027  10.096 -12.539  1.00  0.58           C  
ATOM     80  C   PRO A   7      13.369  10.691 -12.156  1.00  0.58           C  
ATOM     81  O   PRO A   7      13.436  11.739 -11.502  1.00  0.58           O  
ATOM     82  CB  PRO A   7      11.357  10.907 -13.655  1.00  0.58           C  
ATOM     83  CG  PRO A   7       9.882  10.833 -13.345  1.00  0.58           C  
ATOM     84  CD  PRO A   7       9.797  10.843 -11.834  1.00  0.58           C  
ATOM     85  HA  PRO A   7      12.133   9.037 -12.820  1.00  0.58           H  
ATOM     86 1HB  PRO A   7      11.744  11.937 -13.653  1.00  0.58           H  
ATOM     87 2HB  PRO A   7      11.611  10.475 -14.638  1.00  0.58           H  
ATOM     88 1HG  PRO A   7       9.354  11.682 -13.807  1.00  0.58           H  
ATOM     89 2HG  PRO A   7       9.453   9.920 -13.783  1.00  0.58           H  
ATOM     90 1HD  PRO A   7       9.716  11.862 -11.433  1.00  0.58           H  
ATOM     91 2HD  PRO A   7       8.942  10.208 -11.571  1.00  0.58           H  
ATOM     92  N   THR A   8      14.431  10.042 -12.615  1.00  0.58           N  
ATOM     93  CA  THR A   8      15.793  10.489 -12.369  1.00  0.58           C  
ATOM     94  C   THR A   8      16.488  10.894 -13.661  1.00  0.58           C  
ATOM     95  O   THR A   8      17.681  11.214 -13.683  1.00  0.58           O  
ATOM     96  CB  THR A   8      16.599   9.399 -11.675  1.00  0.58           C  
ATOM     97  OG1 THR A   8      16.612   8.220 -12.497  1.00  0.58           O  
ATOM     98  CG2 THR A   8      16.022   9.088 -10.315  1.00  0.58           C  
ATOM     99  H   THR A   8      14.293   9.184 -13.133  1.00  0.58           H  
ATOM    100  HA  THR A   8      15.750  11.348 -11.713  1.00  0.58           H  
ATOM    101  HB  THR A   8      17.614   9.750 -11.559  1.00  0.58           H  
ATOM    102  HG1 THR A   8      16.806   8.469 -13.411  1.00  0.58           H  
ATOM    103 1HG2 THR A   8      16.615   8.322  -9.832  1.00  0.58           H  
ATOM    104 2HG2 THR A   8      16.041   9.985  -9.718  1.00  0.58           H  
ATOM    105 3HG2 THR A   8      14.993   8.739 -10.416  1.00  0.58           H  
ATOM    106  N   GLU A   9      15.743  10.780 -14.749  1.00  0.59           N  
ATOM    107  CA  GLU A   9      16.245  11.049 -16.081  1.00  0.59           C  
ATOM    108  C   GLU A   9      15.119  11.482 -16.995  1.00  0.59           C  
ATOM    109  O   GLU A   9      14.022  10.923 -16.952  1.00  0.59           O  
ATOM    110  CB  GLU A   9      16.912   9.800 -16.663  1.00  0.59           C  
ATOM    111  CG  GLU A   9      17.578   9.991 -18.033  1.00  0.59           C  
ATOM    112  CD  GLU A   9      18.265   8.743 -18.536  1.00  0.59           C  
ATOM    113  OE1 GLU A   9      18.225   7.748 -17.850  1.00  0.59           O  
ATOM    114  OE2 GLU A   9      18.830   8.788 -19.605  1.00  0.59           O  
ATOM    115  H   GLU A   9      14.776  10.519 -14.638  1.00  0.59           H  
ATOM    116  HA  GLU A   9      16.978  11.855 -16.027  1.00  0.59           H  
ATOM    117 1HB  GLU A   9      17.674   9.442 -15.972  1.00  0.59           H  
ATOM    118 2HB  GLU A   9      16.169   9.010 -16.765  1.00  0.59           H  
ATOM    119 1HG  GLU A   9      16.830  10.280 -18.762  1.00  0.59           H  
ATOM    120 2HG  GLU A   9      18.305  10.799 -17.961  1.00  0.59           H  
ATOM    121  N   ASP A  10      15.408  12.456 -17.835  1.00  0.61           N  
ATOM    122  CA  ASP A  10      14.486  12.888 -18.864  1.00  0.61           C  
ATOM    123  C   ASP A  10      15.268  13.068 -20.163  1.00  0.61           C  
ATOM    124  O   ASP A  10      15.889  14.113 -20.366  1.00  0.61           O  
ATOM    125  CB  ASP A  10      13.733  14.150 -18.472  1.00  0.61           C  
ATOM    126  CG  ASP A  10      12.701  14.601 -19.550  1.00  0.61           C  
ATOM    127  OD1 ASP A  10      12.772  14.153 -20.698  1.00  0.61           O  
ATOM    128  OD2 ASP A  10      11.844  15.389 -19.203  1.00  0.61           O  
ATOM    129  H   ASP A  10      16.325  12.880 -17.779  1.00  0.61           H  
ATOM    130  HA  ASP A  10      13.710  12.142 -18.970  1.00  0.61           H  
ATOM    131 1HB  ASP A  10      13.183  13.957 -17.555  1.00  0.61           H  
ATOM    132 2HB  ASP A  10      14.435  14.954 -18.271  1.00  0.61           H  
ATOM    133  N   PRO A  11      15.236  12.071 -21.069  1.00  0.65           N  
ATOM    134  CA  PRO A  11      15.953  12.001 -22.330  1.00  0.65           C  
ATOM    135  C   PRO A  11      15.672  13.165 -23.272  1.00  0.65           C  
ATOM    136  O   PRO A  11      16.413  13.358 -24.237  1.00  0.65           O  
ATOM    137  CB  PRO A  11      15.439  10.691 -22.942  1.00  0.65           C  
ATOM    138  CG  PRO A  11      15.018   9.856 -21.770  1.00  0.65           C  
ATOM    139  CD  PRO A  11      14.451  10.837 -20.783  1.00  0.65           C  
ATOM    140  HA  PRO A  11      17.029  11.933 -22.120  1.00  0.65           H  
ATOM    141 1HB  PRO A  11      14.609  10.908 -23.634  1.00  0.65           H  
ATOM    142 2HB  PRO A  11      16.237  10.219 -23.535  1.00  0.65           H  
ATOM    143 1HG  PRO A  11      14.286   9.097 -22.086  1.00  0.65           H  
ATOM    144 2HG  PRO A  11      15.887   9.310 -21.360  1.00  0.65           H  
ATOM    145 1HD  PRO A  11      13.375  11.008 -20.960  1.00  0.65           H  
ATOM    146 2HD  PRO A  11      14.665  10.428 -19.786  1.00  0.65           H  
ATOM    147  N   ASN A  12      14.590  13.917 -23.046  1.00  0.70           N  
ATOM    148  CA  ASN A  12      14.285  15.010 -23.949  1.00  0.70           C  
ATOM    149  C   ASN A  12      14.909  16.342 -23.518  1.00  0.70           C  
ATOM    150  O   ASN A  12      14.741  17.358 -24.200  1.00  0.70           O  
ATOM    151  CB  ASN A  12      12.786  15.153 -24.057  1.00  0.70           C  
ATOM    152  CG  ASN A  12      12.147  13.982 -24.751  1.00  0.70           C  
ATOM    153  OD1 ASN A  12      12.683  13.432 -25.723  1.00  0.70           O  
ATOM    154  ND2 ASN A  12      11.006  13.578 -24.255  1.00  0.70           N  
ATOM    155  H   ASN A  12      13.980  13.781 -22.226  1.00  0.70           H  
ATOM    156  HA  ASN A  12      14.689  14.768 -24.932  1.00  0.70           H  
ATOM    157 1HB  ASN A  12      12.362  15.244 -23.052  1.00  0.70           H  
ATOM    158 2HB  ASN A  12      12.543  16.065 -24.600  1.00  0.70           H  
ATOM    159 1HD2 ASN A  12      10.528  12.801 -24.663  1.00  0.70           H  
ATOM    160 2HD2 ASN A  12      10.614  14.047 -23.460  1.00  0.70           H  
ATOM    161  N   LYS A  13      15.641  16.357 -22.403  1.00  0.74           N  
ATOM    162  CA  LYS A  13      16.250  17.609 -21.974  1.00  0.74           C  
ATOM    163  C   LYS A  13      17.600  17.859 -22.652  1.00  0.74           C  
ATOM    164  O   LYS A  13      18.318  16.914 -22.971  1.00  0.74           O  
ATOM    165  CB  LYS A  13      16.468  17.630 -20.459  1.00  0.74           C  
ATOM    166  CG  LYS A  13      15.208  17.496 -19.641  1.00  0.74           C  
ATOM    167  CD  LYS A  13      14.269  18.687 -19.830  1.00  0.74           C  
ATOM    168  CE  LYS A  13      13.060  18.570 -18.901  1.00  0.74           C  
ATOM    169  NZ  LYS A  13      12.087  19.680 -19.085  1.00  0.74           N  
ATOM    170  H   LYS A  13      15.758  15.508 -21.843  1.00  0.74           H  
ATOM    171  HA  LYS A  13      15.547  18.395 -22.208  1.00  0.74           H  
ATOM    172 1HB  LYS A  13      17.125  16.803 -20.181  1.00  0.74           H  
ATOM    173 2HB  LYS A  13      16.975  18.554 -20.169  1.00  0.74           H  
ATOM    174 1HG  LYS A  13      14.690  16.601 -19.968  1.00  0.74           H  
ATOM    175 2HG  LYS A  13      15.462  17.390 -18.584  1.00  0.74           H  
ATOM    176 1HD  LYS A  13      14.805  19.613 -19.620  1.00  0.74           H  
ATOM    177 2HD  LYS A  13      13.922  18.708 -20.865  1.00  0.74           H  
ATOM    178 1HE  LYS A  13      12.559  17.640 -19.104  1.00  0.74           H  
ATOM    179 2HE  LYS A  13      13.405  18.566 -17.867  1.00  0.74           H  
ATOM    180 1HZ  LYS A  13      11.310  19.547 -18.454  1.00  0.74           H  
ATOM    181 2HZ  LYS A  13      12.534  20.559 -18.887  1.00  0.74           H  
ATOM    182 3HZ  LYS A  13      11.752  19.677 -20.037  1.00  0.74           H  
ATOM    183  N   PRO A  14      17.962  19.121 -22.921  1.00  0.78           N  
ATOM    184  CA  PRO A  14      19.303  19.543 -23.265  1.00  0.78           C  
ATOM    185  C   PRO A  14      20.200  19.184 -22.106  1.00  0.78           C  
ATOM    186  O   PRO A  14      19.757  19.262 -20.962  1.00  0.78           O  
ATOM    187  CB  PRO A  14      19.167  21.055 -23.420  1.00  0.78           C  
ATOM    188  CG  PRO A  14      17.707  21.269 -23.764  1.00  0.78           C  
ATOM    189  CD  PRO A  14      16.956  20.189 -23.003  1.00  0.78           C  
ATOM    190  HA  PRO A  14      19.627  19.050 -24.194  1.00  0.78           H  
ATOM    191 1HB  PRO A  14      19.469  21.552 -22.486  1.00  0.78           H  
ATOM    192 2HB  PRO A  14      19.849  21.412 -24.205  1.00  0.78           H  
ATOM    193 1HG  PRO A  14      17.396  22.286 -23.497  1.00  0.78           H  
ATOM    194 2HG  PRO A  14      17.567  21.176 -24.853  1.00  0.78           H  
ATOM    195 1HD  PRO A  14      16.659  20.524 -22.004  1.00  0.78           H  
ATOM    196 2HD  PRO A  14      16.100  19.880 -23.629  1.00  0.78           H  
ATOM    197  N   THR A  15      21.450  18.849 -22.370  1.00  0.80           N  
ATOM    198  CA  THR A  15      22.348  18.529 -21.269  1.00  0.80           C  
ATOM    199  C   THR A  15      23.584  19.407 -21.279  1.00  0.80           C  
ATOM    200  O   THR A  15      24.005  19.897 -22.328  1.00  0.80           O  
ATOM    201  CB  THR A  15      22.763  17.051 -21.325  1.00  0.80           C  
ATOM    202  OG1 THR A  15      23.447  16.791 -22.561  1.00  0.80           O  
ATOM    203  CG2 THR A  15      21.542  16.142 -21.199  1.00  0.80           C  
ATOM    204  H   THR A  15      21.779  18.800 -23.323  1.00  0.80           H  
ATOM    205  HA  THR A  15      21.828  18.699 -20.325  1.00  0.80           H  
ATOM    206  HB  THR A  15      23.444  16.845 -20.507  1.00  0.80           H  
ATOM    207  HG1 THR A  15      24.229  17.349 -22.614  1.00  0.80           H  
ATOM    208 1HG2 THR A  15      21.859  15.101 -21.227  1.00  0.80           H  
ATOM    209 2HG2 THR A  15      21.039  16.341 -20.251  1.00  0.80           H  
ATOM    210 3HG2 THR A  15      20.851  16.330 -22.018  1.00  0.80           H  
ATOM    211  N   ALA A  16      24.171  19.588 -20.104  1.00  0.79           N  
ATOM    212  CA  ALA A  16      25.401  20.347 -19.942  1.00  0.79           C  
ATOM    213  C   ALA A  16      26.046  20.041 -18.609  1.00  0.79           C  
ATOM    214  O   ALA A  16      25.363  19.651 -17.663  1.00  0.79           O  
ATOM    215  CB  ALA A  16      25.126  21.841 -20.019  1.00  0.79           C  
ATOM    216  H   ALA A  16      23.748  19.174 -19.284  1.00  0.79           H  
ATOM    217  HA  ALA A  16      26.091  20.058 -20.734  1.00  0.79           H  
ATOM    218 1HB  ALA A  16      26.064  22.387 -19.904  1.00  0.79           H  
ATOM    219 2HB  ALA A  16      24.680  22.086 -20.983  1.00  0.79           H  
ATOM    220 3HB  ALA A  16      24.443  22.126 -19.220  1.00  0.79           H  
ATOM    221  N   VAL A  17      27.345  20.269 -18.529  1.00  0.77           N  
ATOM    222  CA  VAL A  17      28.049  20.187 -17.265  1.00  0.77           C  
ATOM    223  C   VAL A  17      28.710  21.521 -17.006  1.00  0.77           C  
ATOM    224  O   VAL A  17      29.439  22.039 -17.853  1.00  0.77           O  
ATOM    225  CB  VAL A  17      29.105  19.072 -17.268  1.00  0.77           C  
ATOM    226  CG1 VAL A  17      29.843  19.056 -15.925  1.00  0.77           C  
ATOM    227  CG2 VAL A  17      28.429  17.733 -17.531  1.00  0.77           C  
ATOM    228  H   VAL A  17      27.853  20.546 -19.357  1.00  0.77           H  
ATOM    229  HA  VAL A  17      27.334  19.989 -16.466  1.00  0.77           H  
ATOM    230  HB  VAL A  17      29.840  19.272 -18.047  1.00  0.77           H  
ATOM    231 1HG1 VAL A  17      30.599  18.273 -15.932  1.00  0.77           H  
ATOM    232 2HG1 VAL A  17      30.328  20.019 -15.756  1.00  0.77           H  
ATOM    233 3HG1 VAL A  17      29.131  18.866 -15.122  1.00  0.77           H  
ATOM    234 1HG2 VAL A  17      29.176  16.942 -17.537  1.00  0.77           H  
ATOM    235 2HG2 VAL A  17      27.700  17.540 -16.744  1.00  0.77           H  
ATOM    236 3HG2 VAL A  17      27.922  17.754 -18.493  1.00  0.77           H  
ATOM    237  N   THR A  18      28.446  22.073 -15.838  1.00  0.74           N  
ATOM    238  CA  THR A  18      28.993  23.359 -15.458  1.00  0.74           C  
ATOM    239  C   THR A  18      29.740  23.191 -14.140  1.00  0.74           C  
ATOM    240  O   THR A  18      29.453  22.233 -13.417  1.00  0.74           O  
ATOM    241  CB  THR A  18      27.845  24.379 -15.284  1.00  0.74           C  
ATOM    242  OG1 THR A  18      26.995  23.982 -14.179  1.00  0.74           O  
ATOM    243  CG2 THR A  18      27.002  24.419 -16.556  1.00  0.74           C  
ATOM    244  H   THR A  18      27.832  21.580 -15.208  1.00  0.74           H  
ATOM    245  HA  THR A  18      29.659  23.690 -16.247  1.00  0.74           H  
ATOM    246  HB  THR A  18      28.239  25.369 -15.093  1.00  0.74           H  
ATOM    247  HG1 THR A  18      26.218  24.569 -14.159  1.00  0.74           H  
ATOM    248 1HG2 THR A  18      26.191  25.137 -16.429  1.00  0.74           H  
ATOM    249 2HG2 THR A  18      27.629  24.722 -17.396  1.00  0.74           H  
ATOM    250 3HG2 THR A  18      26.578  23.436 -16.756  1.00  0.74           H  
ATOM    251  N   PRO A  19      30.673  24.097 -13.769  1.00  0.70           N  
ATOM    252  CA  PRO A  19      31.373  24.120 -12.492  1.00  0.70           C  
ATOM    253  C   PRO A  19      30.415  24.170 -11.308  1.00  0.70           C  
ATOM    254  O   PRO A  19      30.742  23.717 -10.214  1.00  0.70           O  
ATOM    255  CB  PRO A  19      32.194  25.409 -12.583  1.00  0.70           C  
ATOM    256  CG  PRO A  19      32.396  25.636 -14.058  1.00  0.70           C  
ATOM    257  CD  PRO A  19      31.117  25.161 -14.705  1.00  0.70           C  
ATOM    258  HA  PRO A  19      32.034  23.243 -12.428  1.00  0.70           H  
ATOM    259 1HB  PRO A  19      31.653  26.231 -12.090  1.00  0.70           H  
ATOM    260 2HB  PRO A  19      33.141  25.288 -12.038  1.00  0.70           H  
ATOM    261 1HG  PRO A  19      32.596  26.701 -14.249  1.00  0.70           H  
ATOM    262 2HG  PRO A  19      33.280  25.080 -14.408  1.00  0.70           H  
ATOM    263 1HD  PRO A  19      30.394  25.986 -14.750  1.00  0.70           H  
ATOM    264 2HD  PRO A  19      31.379  24.770 -15.690  1.00  0.70           H  
ATOM    265  N   GLN A  20      29.208  24.686 -11.535  1.00  0.66           N  
ATOM    266  CA  GLN A  20      28.223  24.787 -10.477  1.00  0.66           C  
ATOM    267  C   GLN A  20      27.552  23.433 -10.258  1.00  0.66           C  
ATOM    268  O   GLN A  20      27.377  22.998  -9.116  1.00  0.66           O  
ATOM    269  CB  GLN A  20      27.221  25.871 -10.829  1.00  0.66           C  
ATOM    270  CG  GLN A  20      27.799  27.298 -10.762  1.00  0.66           C  
ATOM    271  CD  GLN A  20      28.668  27.688 -11.966  1.00  0.66           C  
ATOM    272  OE1 GLN A  20      28.316  27.424 -13.127  1.00  0.66           O  
ATOM    273  NE2 GLN A  20      29.797  28.334 -11.690  1.00  0.66           N  
ATOM    274  H   GLN A  20      28.972  25.042 -12.447  1.00  0.66           H  
ATOM    275  HA  GLN A  20      28.729  25.072  -9.554  1.00  0.66           H  
ATOM    276 1HB  GLN A  20      26.829  25.699 -11.833  1.00  0.66           H  
ATOM    277 2HB  GLN A  20      26.393  25.824 -10.145  1.00  0.66           H  
ATOM    278 1HG  GLN A  20      26.977  28.007 -10.695  1.00  0.66           H  
ATOM    279 2HG  GLN A  20      28.431  27.375  -9.872  1.00  0.66           H  
ATOM    280 1HE2 GLN A  20      30.408  28.630 -12.420  1.00  0.66           H  
ATOM    281 2HE2 GLN A  20      30.065  28.537 -10.709  1.00  0.66           H  
ATOM    282  N   ILE A  21      27.258  22.716 -11.350  1.00  0.63           N  
ATOM    283  CA  ILE A  21      26.719  21.365 -11.202  1.00  0.63           C  
ATOM    284  C   ILE A  21      27.796  20.469 -10.600  1.00  0.63           C  
ATOM    285  O   ILE A  21      27.519  19.627  -9.743  1.00  0.63           O  
ATOM    286  CB  ILE A  21      26.195  20.779 -12.528  1.00  0.63           C  
ATOM    287  CG1 ILE A  21      24.953  21.574 -13.024  1.00  0.63           C  
ATOM    288  CG2 ILE A  21      25.871  19.305 -12.349  1.00  0.63           C  
ATOM    289  CD1 ILE A  21      23.766  21.546 -12.056  1.00  0.63           C  
ATOM    290  H   ILE A  21      27.399  23.107 -12.287  1.00  0.63           H  
ATOM    291  HA  ILE A  21      25.882  21.397 -10.511  1.00  0.63           H  
ATOM    292  HB  ILE A  21      26.970  20.883 -13.288  1.00  0.63           H  
ATOM    293 1HG1 ILE A  21      25.226  22.606 -13.177  1.00  0.63           H  
ATOM    294 2HG1 ILE A  21      24.629  21.153 -13.979  1.00  0.63           H  
ATOM    295 1HG2 ILE A  21      25.524  18.889 -13.297  1.00  0.63           H  
ATOM    296 2HG2 ILE A  21      26.762  18.776 -12.025  1.00  0.63           H  
ATOM    297 3HG2 ILE A  21      25.101  19.205 -11.608  1.00  0.63           H  
ATOM    298 1HD1 ILE A  21      22.947  22.111 -12.483  1.00  0.63           H  
ATOM    299 2HD1 ILE A  21      23.444  20.517 -11.895  1.00  0.63           H  
ATOM    300 3HD1 ILE A  21      24.056  21.987 -11.111  1.00  0.63           H  
ATOM    301  N   THR A  22      29.037  20.654 -11.052  1.00  0.62           N  
ATOM    302  CA  THR A  22      30.147  19.873 -10.545  1.00  0.62           C  
ATOM    303  C   THR A  22      30.306  20.123  -9.043  1.00  0.62           C  
ATOM    304  O   THR A  22      30.440  19.180  -8.264  1.00  0.62           O  
ATOM    305  CB  THR A  22      31.444  20.225 -11.287  1.00  0.62           C  
ATOM    306  OG1 THR A  22      31.286  19.939 -12.687  1.00  0.62           O  
ATOM    307  CG2 THR A  22      32.589  19.403 -10.725  1.00  0.62           C  
ATOM    308  H   THR A  22      29.210  21.349 -11.777  1.00  0.62           H  
ATOM    309  HA  THR A  22      29.934  18.818 -10.696  1.00  0.62           H  
ATOM    310  HB  THR A  22      31.660  21.278 -11.159  1.00  0.62           H  
ATOM    311  HG1 THR A  22      30.624  20.564 -13.056  1.00  0.62           H  
ATOM    312 1HG2 THR A  22      33.509  19.651 -11.248  1.00  0.62           H  
ATOM    313 2HG2 THR A  22      32.709  19.621  -9.661  1.00  0.62           H  
ATOM    314 3HG2 THR A  22      32.377  18.341 -10.850  1.00  0.62           H  
ATOM    315  N   TYR A  23      30.248  21.391  -8.620  1.00  0.61           N  
ATOM    316  CA  TYR A  23      30.345  21.747  -7.206  1.00  0.61           C  
ATOM    317  C   TYR A  23      29.257  21.012  -6.418  1.00  0.61           C  
ATOM    318  O   TYR A  23      29.523  20.362  -5.394  1.00  0.61           O  
ATOM    319  CB  TYR A  23      30.235  23.267  -7.022  1.00  0.61           C  
ATOM    320  CG  TYR A  23      30.388  23.706  -5.583  1.00  0.61           C  
ATOM    321  CD1 TYR A  23      31.662  23.748  -5.066  1.00  0.61           C  
ATOM    322  CD2 TYR A  23      29.301  24.083  -4.791  1.00  0.61           C  
ATOM    323  CE1 TYR A  23      31.881  24.147  -3.784  1.00  0.61           C  
ATOM    324  CE2 TYR A  23      29.532  24.490  -3.482  1.00  0.61           C  
ATOM    325  CZ  TYR A  23      30.830  24.514  -2.989  1.00  0.61           C  
ATOM    326  OH  TYR A  23      31.096  24.902  -1.706  1.00  0.61           O  
ATOM    327  H   TYR A  23      30.167  22.148  -9.295  1.00  0.61           H  
ATOM    328  HA  TYR A  23      31.313  21.419  -6.829  1.00  0.61           H  
ATOM    329 1HB  TYR A  23      31.002  23.764  -7.617  1.00  0.61           H  
ATOM    330 2HB  TYR A  23      29.268  23.611  -7.385  1.00  0.61           H  
ATOM    331  HD1 TYR A  23      32.506  23.459  -5.692  1.00  0.61           H  
ATOM    332  HD2 TYR A  23      28.284  24.059  -5.192  1.00  0.61           H  
ATOM    333  HE1 TYR A  23      32.896  24.172  -3.391  1.00  0.61           H  
ATOM    334  HE2 TYR A  23      28.702  24.787  -2.846  1.00  0.61           H  
ATOM    335  HH  TYR A  23      30.345  25.406  -1.367  1.00  0.61           H  
ATOM    336  N   LEU A  24      28.030  21.058  -6.928  1.00  0.61           N  
ATOM    337  CA  LEU A  24      26.940  20.349  -6.289  1.00  0.61           C  
ATOM    338  C   LEU A  24      27.171  18.847  -6.178  1.00  0.61           C  
ATOM    339  O   LEU A  24      26.858  18.246  -5.152  1.00  0.61           O  
ATOM    340  CB  LEU A  24      25.654  20.621  -7.046  1.00  0.61           C  
ATOM    341  CG  LEU A  24      25.068  21.956  -6.827  1.00  0.61           C  
ATOM    342  CD1 LEU A  24      24.055  22.195  -7.823  1.00  0.61           C  
ATOM    343  CD2 LEU A  24      24.409  21.936  -5.447  1.00  0.61           C  
ATOM    344  H   LEU A  24      27.847  21.610  -7.769  1.00  0.61           H  
ATOM    345  HA  LEU A  24      26.832  20.764  -5.298  1.00  0.61           H  
ATOM    346 1HB  LEU A  24      25.846  20.518  -8.107  1.00  0.61           H  
ATOM    347 2HB  LEU A  24      24.915  19.873  -6.759  1.00  0.61           H  
ATOM    348  HG  LEU A  24      25.827  22.742  -6.882  1.00  0.61           H  
ATOM    349 1HD1 LEU A  24      23.590  23.135  -7.624  1.00  0.61           H  
ATOM    350 2HD1 LEU A  24      24.507  22.199  -8.804  1.00  0.61           H  
ATOM    351 3HD1 LEU A  24      23.351  21.436  -7.765  1.00  0.61           H  
ATOM    352 1HD2 LEU A  24      23.929  22.886  -5.264  1.00  0.61           H  
ATOM    353 2HD2 LEU A  24      23.657  21.151  -5.413  1.00  0.61           H  
ATOM    354 3HD2 LEU A  24      25.160  21.748  -4.687  1.00  0.61           H  
ATOM    355  N   LYS A  25      27.760  18.222  -7.187  1.00  0.61           N  
ATOM    356  CA  LYS A  25      28.009  16.790  -7.081  1.00  0.61           C  
ATOM    357  C   LYS A  25      29.170  16.441  -6.131  1.00  0.61           C  
ATOM    358  O   LYS A  25      29.028  15.624  -5.210  1.00  0.61           O  
ATOM    359  CB  LYS A  25      28.353  16.204  -8.456  1.00  0.61           C  
ATOM    360  CG  LYS A  25      27.213  16.118  -9.442  1.00  0.61           C  
ATOM    361  CD  LYS A  25      27.607  15.291 -10.672  1.00  0.61           C  
ATOM    362  CE  LYS A  25      28.689  15.981 -11.502  1.00  0.61           C  
ATOM    363  NZ  LYS A  25      29.028  15.198 -12.734  1.00  0.61           N  
ATOM    364  H   LYS A  25      27.996  18.733  -8.040  1.00  0.61           H  
ATOM    365  HA  LYS A  25      27.105  16.313  -6.705  1.00  0.61           H  
ATOM    366 1HB  LYS A  25      29.129  16.823  -8.916  1.00  0.61           H  
ATOM    367 2HB  LYS A  25      28.769  15.207  -8.328  1.00  0.61           H  
ATOM    368 1HG  LYS A  25      26.387  15.619  -8.952  1.00  0.61           H  
ATOM    369 2HG  LYS A  25      26.898  17.117  -9.746  1.00  0.61           H  
ATOM    370 1HD  LYS A  25      27.969  14.313 -10.352  1.00  0.61           H  
ATOM    371 2HD  LYS A  25      26.728  15.140 -11.302  1.00  0.61           H  
ATOM    372 1HE  LYS A  25      28.344  16.970 -11.794  1.00  0.61           H  
ATOM    373 2HE  LYS A  25      29.588  16.089 -10.892  1.00  0.61           H  
ATOM    374 1HZ  LYS A  25      29.751  15.677 -13.253  1.00  0.61           H  
ATOM    375 2HZ  LYS A  25      29.360  14.281 -12.468  1.00  0.61           H  
ATOM    376 3HZ  LYS A  25      28.205  15.100 -13.317  1.00  0.61           H  
ATOM    377  N   GLU A  26      30.325  17.057  -6.378  1.00  0.62           N  
ATOM    378  CA  GLU A  26      31.569  16.716  -5.695  1.00  0.62           C  
ATOM    379  C   GLU A  26      31.743  17.286  -4.295  1.00  0.62           C  
ATOM    380  O   GLU A  26      32.461  16.702  -3.480  1.00  0.62           O  
ATOM    381  CB  GLU A  26      32.753  17.150  -6.553  1.00  0.62           C  
ATOM    382  CG  GLU A  26      32.889  16.380  -7.876  1.00  0.62           C  
ATOM    383  CD  GLU A  26      34.095  16.794  -8.706  1.00  0.62           C  
ATOM    384  OE1 GLU A  26      34.778  17.716  -8.324  1.00  0.62           O  
ATOM    385  OE2 GLU A  26      34.329  16.175  -9.722  1.00  0.62           O  
ATOM    386  H   GLU A  26      30.351  17.773  -7.101  1.00  0.62           H  
ATOM    387  HA  GLU A  26      31.600  15.631  -5.607  1.00  0.62           H  
ATOM    388 1HB  GLU A  26      32.651  18.211  -6.794  1.00  0.62           H  
ATOM    389 2HB  GLU A  26      33.677  17.027  -5.990  1.00  0.62           H  
ATOM    390 1HG  GLU A  26      32.954  15.316  -7.661  1.00  0.62           H  
ATOM    391 2HG  GLU A  26      31.981  16.550  -8.461  1.00  0.62           H  
ATOM    392  N   THR A  27      31.117  18.419  -4.006  1.00  0.62           N  
ATOM    393  CA  THR A  27      31.267  19.038  -2.704  1.00  0.62           C  
ATOM    394  C   THR A  27      29.999  18.960  -1.884  1.00  0.62           C  
ATOM    395  O   THR A  27      29.999  18.443  -0.762  1.00  0.62           O  
ATOM    396  CB  THR A  27      31.687  20.521  -2.835  1.00  0.62           C  
ATOM    397  OG1 THR A  27      32.960  20.598  -3.500  1.00  0.62           O  
ATOM    398  CG2 THR A  27      31.755  21.184  -1.455  1.00  0.62           C  
ATOM    399  H   THR A  27      30.540  18.890  -4.699  1.00  0.62           H  
ATOM    400  HA  THR A  27      32.049  18.512  -2.158  1.00  0.62           H  
ATOM    401  HB  THR A  27      30.953  21.054  -3.434  1.00  0.62           H  
ATOM    402  HG1 THR A  27      33.523  19.884  -3.190  1.00  0.62           H  
ATOM    403 1HG2 THR A  27      32.044  22.223  -1.559  1.00  0.62           H  
ATOM    404 2HG2 THR A  27      30.779  21.131  -0.981  1.00  0.62           H  
ATOM    405 3HG2 THR A  27      32.487  20.668  -0.838  1.00  0.62           H  
ATOM    406  N   VAL A  28      28.904  19.455  -2.429  1.00  0.62           N  
ATOM    407  CA  VAL A  28      27.710  19.569  -1.610  1.00  0.62           C  
ATOM    408  C   VAL A  28      27.022  18.236  -1.384  1.00  0.62           C  
ATOM    409  O   VAL A  28      26.873  17.798  -0.243  1.00  0.62           O  
ATOM    410  CB  VAL A  28      26.763  20.541  -2.276  1.00  0.62           C  
ATOM    411  CG1 VAL A  28      25.496  20.639  -1.545  1.00  0.62           C  
ATOM    412  CG2 VAL A  28      27.459  21.876  -2.398  1.00  0.62           C  
ATOM    413  H   VAL A  28      28.933  19.803  -3.392  1.00  0.62           H  
ATOM    414  HA  VAL A  28      27.993  19.969  -0.648  1.00  0.62           H  
ATOM    415  HB  VAL A  28      26.521  20.167  -3.246  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28      24.877  21.328  -2.085  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28      25.014  19.665  -1.494  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      25.677  21.013  -0.535  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28      26.818  22.566  -2.900  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28      27.695  22.249  -1.419  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28      28.378  21.749  -2.975  1.00  0.62           H  
ATOM    422  N   LEU A  29      26.660  17.561  -2.462  1.00  0.61           N  
ATOM    423  CA  LEU A  29      26.025  16.265  -2.364  1.00  0.61           C  
ATOM    424  C   LEU A  29      26.922  15.272  -1.662  1.00  0.61           C  
ATOM    425  O   LEU A  29      26.487  14.610  -0.723  1.00  0.61           O  
ATOM    426  CB  LEU A  29      25.739  15.725  -3.744  1.00  0.61           C  
ATOM    427  CG  LEU A  29      25.153  14.351  -3.812  1.00  0.61           C  
ATOM    428  CD1 LEU A  29      23.734  14.325  -3.184  1.00  0.61           C  
ATOM    429  CD2 LEU A  29      25.164  13.940  -5.217  1.00  0.61           C  
ATOM    430  H   LEU A  29      26.810  17.954  -3.384  1.00  0.61           H  
ATOM    431  HA  LEU A  29      25.099  16.370  -1.803  1.00  0.61           H  
ATOM    432 1HB  LEU A  29      25.058  16.407  -4.251  1.00  0.61           H  
ATOM    433 2HB  LEU A  29      26.666  15.706  -4.299  1.00  0.61           H  
ATOM    434  HG  LEU A  29      25.778  13.664  -3.239  1.00  0.61           H  
ATOM    435 1HD1 LEU A  29      23.324  13.311  -3.236  1.00  0.61           H  
ATOM    436 2HD1 LEU A  29      23.799  14.637  -2.145  1.00  0.61           H  
ATOM    437 3HD1 LEU A  29      23.079  15.006  -3.729  1.00  0.61           H  
ATOM    438 1HD2 LEU A  29      24.787  12.963  -5.273  1.00  0.61           H  
ATOM    439 2HD2 LEU A  29      24.553  14.609  -5.782  1.00  0.61           H  
ATOM    440 3HD2 LEU A  29      26.187  13.965  -5.598  1.00  0.61           H  
ATOM    441  N   ALA A  30      28.187  15.174  -2.096  1.00  0.60           N  
ATOM    442  CA  ALA A  30      29.110  14.231  -1.478  1.00  0.60           C  
ATOM    443  C   ALA A  30      29.258  14.464   0.030  1.00  0.60           C  
ATOM    444  O   ALA A  30      29.266  13.499   0.805  1.00  0.60           O  
ATOM    445  CB  ALA A  30      30.477  14.345  -2.142  1.00  0.60           C  
ATOM    446  H   ALA A  30      28.492  15.703  -2.915  1.00  0.60           H  
ATOM    447  HA  ALA A  30      28.714  13.228  -1.630  1.00  0.60           H  
ATOM    448 1HB  ALA A  30      31.160  13.623  -1.705  1.00  0.60           H  
ATOM    449 2HB  ALA A  30      30.380  14.158  -3.213  1.00  0.60           H  
ATOM    450 3HB  ALA A  30      30.864  15.350  -1.985  1.00  0.60           H  
ATOM    451  N   THR A  31      29.325  15.726   0.476  1.00  0.59           N  
ATOM    452  CA  THR A  31      29.438  15.970   1.906  1.00  0.59           C  
ATOM    453  C   THR A  31      28.171  15.554   2.630  1.00  0.59           C  
ATOM    454  O   THR A  31      28.224  14.891   3.675  1.00  0.59           O  
ATOM    455  CB  THR A  31      29.725  17.450   2.213  1.00  0.59           C  
ATOM    456  OG1 THR A  31      30.972  17.825   1.625  1.00  0.59           O  
ATOM    457  CG2 THR A  31      29.762  17.680   3.722  1.00  0.59           C  
ATOM    458  H   THR A  31      29.327  16.530  -0.154  1.00  0.59           H  
ATOM    459  HA  THR A  31      30.262  15.373   2.293  1.00  0.59           H  
ATOM    460  HB  THR A  31      28.934  18.065   1.774  1.00  0.59           H  
ATOM    461  HG1 THR A  31      30.827  17.945   0.664  1.00  0.59           H  
ATOM    462 1HG2 THR A  31      29.960  18.728   3.927  1.00  0.59           H  
ATOM    463 2HG2 THR A  31      28.799  17.400   4.153  1.00  0.59           H  
ATOM    464 3HG2 THR A  31      30.549  17.070   4.161  1.00  0.59           H  
ATOM    465  N   LEU A  32      27.025  15.939   2.081  1.00  0.58           N  
ATOM    466  CA  LEU A  32      25.778  15.629   2.736  1.00  0.58           C  
ATOM    467  C   LEU A  32      25.523  14.142   2.790  1.00  0.58           C  
ATOM    468  O   LEU A  32      25.117  13.641   3.822  1.00  0.58           O  
ATOM    469  CB  LEU A  32      24.639  16.327   2.006  1.00  0.58           C  
ATOM    470  CG  LEU A  32      24.659  17.873   2.152  1.00  0.58           C  
ATOM    471  CD1 LEU A  32      23.639  18.468   1.251  1.00  0.58           C  
ATOM    472  CD2 LEU A  32      24.391  18.277   3.605  1.00  0.58           C  
ATOM    473  H   LEU A  32      27.022  16.474   1.209  1.00  0.58           H  
ATOM    474  HA  LEU A  32      25.824  16.007   3.754  1.00  0.58           H  
ATOM    475 1HB  LEU A  32      24.710  16.089   0.941  1.00  0.58           H  
ATOM    476 2HB  LEU A  32      23.689  15.954   2.387  1.00  0.58           H  
ATOM    477  HG  LEU A  32      25.637  18.248   1.855  1.00  0.58           H  
ATOM    478 1HD1 LEU A  32      23.688  19.534   1.356  1.00  0.58           H  
ATOM    479 2HD1 LEU A  32      23.864  18.186   0.223  1.00  0.58           H  
ATOM    480 3HD1 LEU A  32      22.648  18.114   1.526  1.00  0.58           H  
ATOM    481 1HD2 LEU A  32      24.415  19.364   3.684  1.00  0.58           H  
ATOM    482 2HD2 LEU A  32      23.412  17.922   3.907  1.00  0.58           H  
ATOM    483 3HD2 LEU A  32      25.152  17.847   4.254  1.00  0.58           H  
ATOM    484  N   MET A  33      25.821  13.414   1.715  1.00  0.57           N  
ATOM    485  CA  MET A  33      25.585  11.978   1.702  1.00  0.57           C  
ATOM    486  C   MET A  33      26.461  11.292   2.748  1.00  0.57           C  
ATOM    487  O   MET A  33      26.038  10.333   3.397  1.00  0.57           O  
ATOM    488  CB  MET A  33      25.890  11.397   0.321  1.00  0.57           C  
ATOM    489  CG  MET A  33      25.472   9.940   0.142  1.00  0.57           C  
ATOM    490  SD  MET A  33      23.668   9.695   0.222  1.00  0.57           S  
ATOM    491  CE  MET A  33      23.225  10.109  -1.473  1.00  0.57           C  
ATOM    492  H   MET A  33      26.180  13.869   0.880  1.00  0.57           H  
ATOM    493  HA  MET A  33      24.545  11.789   1.959  1.00  0.57           H  
ATOM    494 1HB  MET A  33      25.383  11.996  -0.439  1.00  0.57           H  
ATOM    495 2HB  MET A  33      26.964  11.476   0.129  1.00  0.57           H  
ATOM    496 1HG  MET A  33      25.827   9.580  -0.822  1.00  0.57           H  
ATOM    497 2HG  MET A  33      25.937   9.338   0.923  1.00  0.57           H  
ATOM    498 1HE  MET A  33      22.153   9.995  -1.607  1.00  0.57           H  
ATOM    499 2HE  MET A  33      23.524  11.135  -1.694  1.00  0.57           H  
ATOM    500 3HE  MET A  33      23.737   9.433  -2.155  1.00  0.57           H  
ATOM    501  N   ALA A  34      27.715  11.760   2.871  1.00  0.56           N  
ATOM    502  CA  ALA A  34      28.673  11.233   3.839  1.00  0.56           C  
ATOM    503  C   ALA A  34      28.254  11.479   5.290  1.00  0.56           C  
ATOM    504  O   ALA A  34      28.535  10.663   6.171  1.00  0.56           O  
ATOM    505  CB  ALA A  34      30.043  11.853   3.610  1.00  0.56           C  
ATOM    506  H   ALA A  34      28.030  12.522   2.269  1.00  0.56           H  
ATOM    507  HA  ALA A  34      28.738  10.158   3.686  1.00  0.56           H  
ATOM    508 1HB  ALA A  34      30.757  11.428   4.310  1.00  0.56           H  
ATOM    509 2HB  ALA A  34      30.365  11.653   2.589  1.00  0.56           H  
ATOM    510 3HB  ALA A  34      29.977  12.930   3.763  1.00  0.56           H  
ATOM    511  N   HIS A  35      27.609  12.617   5.548  1.00  0.56           N  
ATOM    512  CA  HIS A  35      27.254  12.989   6.909  1.00  0.56           C  
ATOM    513  C   HIS A  35      26.381  11.896   7.567  1.00  0.56           C  
ATOM    514  O   HIS A  35      25.407  11.448   6.962  1.00  0.56           O  
ATOM    515  CB  HIS A  35      26.512  14.339   6.890  1.00  0.56           C  
ATOM    516  CG  HIS A  35      26.303  14.953   8.230  1.00  0.56           C  
ATOM    517  ND1 HIS A  35      25.338  14.526   9.117  1.00  0.56           N  
ATOM    518  CD2 HIS A  35      26.965  15.956   8.846  1.00  0.56           C  
ATOM    519  CE1 HIS A  35      25.413  15.258  10.223  1.00  0.56           C  
ATOM    520  NE2 HIS A  35      26.390  16.129  10.080  1.00  0.56           N  
ATOM    521  H   HIS A  35      27.418  13.268   4.783  1.00  0.56           H  
ATOM    522  HA  HIS A  35      28.169  13.144   7.457  1.00  0.56           H  
ATOM    523 1HB  HIS A  35      27.068  15.047   6.267  1.00  0.56           H  
ATOM    524 2HB  HIS A  35      25.538  14.203   6.420  1.00  0.56           H  
ATOM    525  HD2 HIS A  35      27.801  16.523   8.437  1.00  0.56           H  
ATOM    526  HE1 HIS A  35      24.779  15.156  11.104  1.00  0.56           H  
ATOM    527  HE2 HIS A  35      26.675  16.813  10.768  1.00  0.56           H  
ATOM    528  N   PRO A  36      26.644  11.503   8.839  1.00  0.56           N  
ATOM    529  CA  PRO A  36      25.906  10.513   9.621  1.00  0.56           C  
ATOM    530  C   PRO A  36      24.384  10.671   9.648  1.00  0.56           C  
ATOM    531  O   PRO A  36      23.663   9.677   9.744  1.00  0.56           O  
ATOM    532  CB  PRO A  36      26.484  10.719  11.030  1.00  0.56           C  
ATOM    533  CG  PRO A  36      27.896  11.171  10.792  1.00  0.56           C  
ATOM    534  CD  PRO A  36      27.835  12.041   9.565  1.00  0.56           C  
ATOM    535  HA  PRO A  36      26.171   9.511   9.247  1.00  0.56           H  
ATOM    536 1HB  PRO A  36      25.878  11.472  11.569  1.00  0.56           H  
ATOM    537 2HB  PRO A  36      26.418   9.786  11.604  1.00  0.56           H  
ATOM    538 1HG  PRO A  36      28.272  11.711  11.673  1.00  0.56           H  
ATOM    539 2HG  PRO A  36      28.549  10.297  10.651  1.00  0.56           H  
ATOM    540 1HD  PRO A  36      27.710  13.090   9.845  1.00  0.56           H  
ATOM    541 2HD  PRO A  36      28.760  11.848   9.002  1.00  0.56           H  
ATOM    542  N   ASP A  37      23.876  11.899   9.539  1.00  0.56           N  
ATOM    543  CA  ASP A  37      22.434  12.092   9.606  1.00  0.56           C  
ATOM    544  C   ASP A  37      21.726  12.038   8.260  1.00  0.56           C  
ATOM    545  O   ASP A  37      20.515  12.240   8.188  1.00  0.56           O  
ATOM    546  CB  ASP A  37      22.108  13.400  10.316  1.00  0.56           C  
ATOM    547  CG  ASP A  37      22.421  13.346  11.832  1.00  0.56           C  
ATOM    548  OD1 ASP A  37      22.194  12.294  12.421  1.00  0.56           O  
ATOM    549  OD2 ASP A  37      22.824  14.337  12.400  1.00  0.56           O  
ATOM    550  H   ASP A  37      24.471  12.721   9.419  1.00  0.56           H  
ATOM    551  HA  ASP A  37      22.023  11.288  10.215  1.00  0.56           H  
ATOM    552 1HB  ASP A  37      22.672  14.206   9.860  1.00  0.56           H  
ATOM    553 2HB  ASP A  37      21.070  13.631  10.171  1.00  0.56           H  
ATOM    554  N   ALA A  38      22.470  11.763   7.193  1.00  0.56           N  
ATOM    555  CA  ALA A  38      21.909  11.686   5.854  1.00  0.56           C  
ATOM    556  C   ALA A  38      21.262  10.355   5.519  1.00  0.56           C  
ATOM    557  O   ALA A  38      20.582  10.249   4.503  1.00  0.56           O  
ATOM    558  CB  ALA A  38      22.988  11.954   4.858  1.00  0.56           C  
ATOM    559  H   ALA A  38      23.476  11.605   7.292  1.00  0.56           H  
ATOM    560  HA  ALA A  38      21.151  12.456   5.764  1.00  0.56           H  
ATOM    561 1HB  ALA A  38      22.591  11.956   3.856  1.00  0.56           H  
ATOM    562 2HB  ALA A  38      23.382  12.921   5.107  1.00  0.56           H  
ATOM    563 3HB  ALA A  38      23.775  11.199   4.933  1.00  0.56           H  
ATOM    564  N   ALA A  39      21.440   9.331   6.348  1.00  0.56           N  
ATOM    565  CA  ALA A  39      20.890   8.021   6.004  1.00  0.56           C  
ATOM    566  C   ALA A  39      19.377   8.037   5.662  1.00  0.56           C  
ATOM    567  O   ALA A  39      19.016   7.515   4.608  1.00  0.56           O  
ATOM    568  CB  ALA A  39      21.172   7.027   7.121  1.00  0.56           C  
ATOM    569  H   ALA A  39      21.984   9.455   7.194  1.00  0.56           H  
ATOM    570  HA  ALA A  39      21.414   7.675   5.112  1.00  0.56           H  
ATOM    571 1HB  ALA A  39      20.815   6.041   6.823  1.00  0.56           H  
ATOM    572 2HB  ALA A  39      22.249   6.982   7.293  1.00  0.56           H  
ATOM    573 3HB  ALA A  39      20.695   7.308   8.037  1.00  0.56           H  
ATOM    574  N   PRO A  40      18.460   8.681   6.431  1.00  0.56           N  
ATOM    575  CA  PRO A  40      17.037   8.728   6.128  1.00  0.56           C  
ATOM    576  C   PRO A  40      16.703   9.569   4.901  1.00  0.56           C  
ATOM    577  O   PRO A  40      15.557   9.590   4.459  1.00  0.56           O  
ATOM    578  CB  PRO A  40      16.428   9.283   7.413  1.00  0.56           C  
ATOM    579  CG  PRO A  40      17.524  10.057   8.068  1.00  0.56           C  
ATOM    580  CD  PRO A  40      18.788   9.328   7.741  1.00  0.56           C  
ATOM    581  HA  PRO A  40      16.688   7.696   5.972  1.00  0.56           H  
ATOM    582 1HB  PRO A  40      15.560   9.909   7.162  1.00  0.56           H  
ATOM    583 2HB  PRO A  40      16.056   8.460   8.038  1.00  0.56           H  
ATOM    584 1HG  PRO A  40      17.533  11.063   7.708  1.00  0.56           H  
ATOM    585 2HG  PRO A  40      17.349  10.119   9.151  1.00  0.56           H  
ATOM    586 1HD  PRO A  40      19.529  10.080   7.682  1.00  0.56           H  
ATOM    587 2HD  PRO A  40      18.989   8.594   8.520  1.00  0.56           H  
ATOM    588  N   PHE A  41      17.672  10.325   4.394  1.00  0.57           N  
ATOM    589  CA  PHE A  41      17.455  11.166   3.238  1.00  0.57           C  
ATOM    590  C   PHE A  41      18.142  10.548   2.029  1.00  0.57           C  
ATOM    591  O   PHE A  41      18.125  11.137   0.957  1.00  0.57           O  
ATOM    592  CB  PHE A  41      18.094  12.524   3.476  1.00  0.57           C  
ATOM    593  CG  PHE A  41      17.571  13.280   4.638  1.00  0.57           C  
ATOM    594  CD1 PHE A  41      18.090  13.028   5.880  1.00  0.57           C  
ATOM    595  CD2 PHE A  41      16.634  14.280   4.508  1.00  0.57           C  
ATOM    596  CE1 PHE A  41      17.663  13.717   6.983  1.00  0.57           C  
ATOM    597  CE2 PHE A  41      16.217  14.986   5.610  1.00  0.57           C  
ATOM    598  CZ  PHE A  41      16.726  14.686   6.854  1.00  0.57           C  
ATOM    599  H   PHE A  41      18.623  10.293   4.755  1.00  0.57           H  
ATOM    600  HA  PHE A  41      16.386  11.261   3.043  1.00  0.57           H  
ATOM    601 1HB  PHE A  41      19.168  12.386   3.621  1.00  0.57           H  
ATOM    602 2HB  PHE A  41      17.968  13.137   2.593  1.00  0.57           H  
ATOM    603  HD1 PHE A  41      18.847  12.252   5.987  1.00  0.57           H  
ATOM    604  HD2 PHE A  41      16.233  14.510   3.529  1.00  0.57           H  
ATOM    605  HE1 PHE A  41      18.084  13.485   7.962  1.00  0.57           H  
ATOM    606  HE2 PHE A  41      15.486  15.779   5.496  1.00  0.57           H  
ATOM    607  HZ  PHE A  41      16.396  15.220   7.732  1.00  0.57           H  
ATOM    608  N   ALA A  42      18.777   9.378   2.200  1.00  0.57           N  
ATOM    609  CA  ALA A  42      19.561   8.753   1.132  1.00  0.57           C  
ATOM    610  C   ALA A  42      18.730   7.952   0.136  1.00  0.57           C  
ATOM    611  O   ALA A  42      19.251   7.482  -0.879  1.00  0.57           O  
ATOM    612  CB  ALA A  42      20.608   7.850   1.747  1.00  0.57           C  
ATOM    613  H   ALA A  42      18.748   8.900   3.103  1.00  0.57           H  
ATOM    614  HA  ALA A  42      20.065   9.537   0.589  1.00  0.57           H  
ATOM    615 1HB  ALA A  42      21.226   7.421   0.961  1.00  0.57           H  
ATOM    616 2HB  ALA A  42      21.232   8.435   2.428  1.00  0.57           H  
ATOM    617 3HB  ALA A  42      20.117   7.052   2.301  1.00  0.57           H  
ATOM    618  N   ALA A  43      17.452   7.770   0.428  1.00  0.58           N  
ATOM    619  CA  ALA A  43      16.585   6.970  -0.426  1.00  0.58           C  
ATOM    620  C   ALA A  43      15.118   7.363  -0.199  1.00  0.58           C  
ATOM    621  O   ALA A  43      14.814   7.976   0.823  1.00  0.58           O  
ATOM    622  CB  ALA A  43      16.808   5.493  -0.131  1.00  0.58           C  
ATOM    623  H   ALA A  43      17.082   8.192   1.267  1.00  0.58           H  
ATOM    624  HA  ALA A  43      16.859   7.182  -1.452  1.00  0.58           H  
ATOM    625 1HB  ALA A  43      16.198   4.869  -0.759  1.00  0.58           H  
ATOM    626 2HB  ALA A  43      17.856   5.247  -0.302  1.00  0.58           H  
ATOM    627 3HB  ALA A  43      16.555   5.299   0.910  1.00  0.58           H  
ATOM    628  N   PRO A  44      14.192   7.049  -1.128  1.00  0.60           N  
ATOM    629  CA  PRO A  44      12.763   7.259  -0.995  1.00  0.60           C  
ATOM    630  C   PRO A  44      12.252   6.526   0.228  1.00  0.60           C  
ATOM    631  O   PRO A  44      12.819   5.509   0.632  1.00  0.60           O  
ATOM    632  CB  PRO A  44      12.199   6.646  -2.276  1.00  0.60           C  
ATOM    633  CG  PRO A  44      13.326   6.703  -3.267  1.00  0.60           C  
ATOM    634  CD  PRO A  44      14.580   6.484  -2.454  1.00  0.60           C  
ATOM    635  HA  PRO A  44      12.555   8.338  -0.933  1.00  0.60           H  
ATOM    636 1HB  PRO A  44      11.854   5.622  -2.077  1.00  0.60           H  
ATOM    637 2HB  PRO A  44      11.320   7.218  -2.605  1.00  0.60           H  
ATOM    638 1HG  PRO A  44      13.192   5.936  -4.041  1.00  0.60           H  
ATOM    639 2HG  PRO A  44      13.329   7.678  -3.783  1.00  0.60           H  
ATOM    640 1HD  PRO A  44      14.799   5.418  -2.394  1.00  0.60           H  
ATOM    641 2HD  PRO A  44      15.375   7.056  -2.943  1.00  0.60           H  
ATOM    642  N   TYR A  45      11.174   7.023   0.813  1.00  0.62           N  
ATOM    643  CA  TYR A  45      10.648   6.405   2.018  1.00  0.62           C  
ATOM    644  C   TYR A  45       9.694   5.270   1.696  1.00  0.62           C  
ATOM    645  O   TYR A  45       8.623   5.468   1.120  1.00  0.62           O  
ATOM    646  CB  TYR A  45       9.902   7.450   2.835  1.00  0.62           C  
ATOM    647  CG  TYR A  45      10.796   8.576   3.322  1.00  0.62           C  
ATOM    648  CD1 TYR A  45      11.007   9.656   2.482  1.00  0.62           C  
ATOM    649  CD2 TYR A  45      11.404   8.544   4.573  1.00  0.62           C  
ATOM    650  CE1 TYR A  45      11.812  10.702   2.874  1.00  0.62           C  
ATOM    651  CE2 TYR A  45      12.223   9.601   4.967  1.00  0.62           C  
ATOM    652  CZ  TYR A  45      12.420  10.676   4.115  1.00  0.62           C  
ATOM    653  OH  TYR A  45      13.235  11.715   4.487  1.00  0.62           O  
ATOM    654  H   TYR A  45      10.730   7.849   0.440  1.00  0.62           H  
ATOM    655  HA  TYR A  45      11.478   6.000   2.599  1.00  0.62           H  
ATOM    656 1HB  TYR A  45       9.101   7.884   2.234  1.00  0.62           H  
ATOM    657 2HB  TYR A  45       9.441   6.977   3.702  1.00  0.62           H  
ATOM    658  HD1 TYR A  45      10.533   9.677   1.500  1.00  0.62           H  
ATOM    659  HD2 TYR A  45      11.247   7.695   5.237  1.00  0.62           H  
ATOM    660  HE1 TYR A  45      11.974  11.545   2.201  1.00  0.62           H  
ATOM    661  HE2 TYR A  45      12.712   9.582   5.943  1.00  0.62           H  
ATOM    662  HH  TYR A  45      13.884  11.390   5.123  1.00  0.62           H  
ATOM    663  N   ASP A  46      10.057   4.063   2.095  1.00  0.64           N  
ATOM    664  CA  ASP A  46       9.190   2.943   1.792  1.00  0.64           C  
ATOM    665  C   ASP A  46       8.111   2.851   2.849  1.00  0.64           C  
ATOM    666  O   ASP A  46       8.253   2.168   3.866  1.00  0.64           O  
ATOM    667  CB  ASP A  46      10.005   1.653   1.627  1.00  0.64           C  
ATOM    668  CG  ASP A  46       9.155   0.401   1.262  1.00  0.64           C  
ATOM    669  OD1 ASP A  46       7.965   0.398   1.530  1.00  0.64           O  
ATOM    670  OD2 ASP A  46       9.704  -0.546   0.694  1.00  0.64           O  
ATOM    671  H   ASP A  46      10.939   3.927   2.570  1.00  0.64           H  
ATOM    672  HA  ASP A  46       8.701   3.133   0.836  1.00  0.64           H  
ATOM    673 1HB  ASP A  46      10.755   1.802   0.848  1.00  0.64           H  
ATOM    674 2HB  ASP A  46      10.540   1.448   2.555  1.00  0.64           H  
ATOM    675  N   ALA A  47       7.004   3.519   2.538  1.00  0.66           N  
ATOM    676  CA  ALA A  47       5.839   3.668   3.404  1.00  0.66           C  
ATOM    677  C   ALA A  47       5.259   2.337   3.839  1.00  0.66           C  
ATOM    678  O   ALA A  47       4.732   2.200   4.947  1.00  0.66           O  
ATOM    679  CB  ALA A  47       4.758   4.438   2.673  1.00  0.66           C  
ATOM    680  H   ALA A  47       7.050   4.049   1.665  1.00  0.66           H  
ATOM    681  HA  ALA A  47       6.147   4.219   4.291  1.00  0.66           H  
ATOM    682 1HB  ALA A  47       3.899   4.575   3.320  1.00  0.66           H  
ATOM    683 2HB  ALA A  47       5.145   5.413   2.371  1.00  0.66           H  
ATOM    684 3HB  ALA A  47       4.457   3.879   1.792  1.00  0.66           H  
ATOM    685  N   ASP A  48       5.359   1.321   2.995  1.00  0.68           N  
ATOM    686  CA  ASP A  48       4.766   0.061   3.385  1.00  0.68           C  
ATOM    687  C   ASP A  48       5.679  -0.673   4.360  1.00  0.68           C  
ATOM    688  O   ASP A  48       5.228  -1.118   5.415  1.00  0.68           O  
ATOM    689  CB  ASP A  48       4.488  -0.769   2.139  1.00  0.68           C  
ATOM    690  CG  ASP A  48       3.403  -0.096   1.270  1.00  0.68           C  
ATOM    691  OD1 ASP A  48       2.495   0.478   1.826  1.00  0.68           O  
ATOM    692  OD2 ASP A  48       3.511  -0.119   0.059  1.00  0.68           O  
ATOM    693  H   ASP A  48       5.850   1.420   2.110  1.00  0.68           H  
ATOM    694  HA  ASP A  48       3.819   0.260   3.886  1.00  0.68           H  
ATOM    695 1HB  ASP A  48       5.411  -0.864   1.555  1.00  0.68           H  
ATOM    696 2HB  ASP A  48       4.164  -1.770   2.422  1.00  0.68           H  
ATOM    697  N   LYS A  49       6.987  -0.701   4.094  1.00  0.69           N  
ATOM    698  CA  LYS A  49       7.889  -1.403   5.020  1.00  0.69           C  
ATOM    699  C   LYS A  49       7.970  -0.683   6.354  1.00  0.69           C  
ATOM    700  O   LYS A  49       8.128  -1.300   7.408  1.00  0.69           O  
ATOM    701  CB  LYS A  49       9.295  -1.538   4.458  1.00  0.69           C  
ATOM    702  CG  LYS A  49       9.427  -2.503   3.305  1.00  0.69           C  
ATOM    703  CD  LYS A  49      10.876  -2.609   2.844  1.00  0.69           C  
ATOM    704  CE  LYS A  49      10.989  -3.504   1.635  1.00  0.69           C  
ATOM    705  NZ  LYS A  49      10.314  -2.877   0.458  1.00  0.69           N  
ATOM    706  H   LYS A  49       7.350  -0.279   3.226  1.00  0.69           H  
ATOM    707  HA  LYS A  49       7.489  -2.400   5.202  1.00  0.69           H  
ATOM    708 1HB  LYS A  49       9.628  -0.559   4.106  1.00  0.69           H  
ATOM    709 2HB  LYS A  49       9.976  -1.850   5.245  1.00  0.69           H  
ATOM    710 1HG  LYS A  49       9.080  -3.487   3.615  1.00  0.69           H  
ATOM    711 2HG  LYS A  49       8.806  -2.166   2.475  1.00  0.69           H  
ATOM    712 1HD  LYS A  49      11.238  -1.613   2.578  1.00  0.69           H  
ATOM    713 2HD  LYS A  49      11.495  -3.004   3.647  1.00  0.69           H  
ATOM    714 1HE  LYS A  49      12.038  -3.669   1.397  1.00  0.69           H  
ATOM    715 2HE  LYS A  49      10.517  -4.462   1.847  1.00  0.69           H  
ATOM    716 1HZ  LYS A  49      10.380  -3.463  -0.347  1.00  0.69           H  
ATOM    717 2HZ  LYS A  49       9.338  -2.702   0.672  1.00  0.69           H  
ATOM    718 3HZ  LYS A  49      10.739  -1.964   0.251  1.00  0.69           H  
ATOM    719  N   ALA A  50       7.854   0.640   6.296  1.00  0.69           N  
ATOM    720  CA  ALA A  50       7.935   1.506   7.456  1.00  0.69           C  
ATOM    721  C   ALA A  50       6.637   1.560   8.248  1.00  0.69           C  
ATOM    722  O   ALA A  50       6.594   2.175   9.310  1.00  0.69           O  
ATOM    723  CB  ALA A  50       8.287   2.911   7.009  1.00  0.69           C  
ATOM    724  H   ALA A  50       7.744   1.082   5.382  1.00  0.69           H  
ATOM    725  HA  ALA A  50       8.716   1.122   8.109  1.00  0.69           H  
ATOM    726 1HB  ALA A  50       8.376   3.562   7.881  1.00  0.69           H  
ATOM    727 2HB  ALA A  50       9.228   2.897   6.463  1.00  0.69           H  
ATOM    728 3HB  ALA A  50       7.496   3.287   6.360  1.00  0.69           H  
ATOM    729  N   ASN A  51       5.573   0.933   7.740  1.00  0.68           N  
ATOM    730  CA  ASN A  51       4.260   1.014   8.361  1.00  0.68           C  
ATOM    731  C   ASN A  51       3.799   2.466   8.520  1.00  0.68           C  
ATOM    732  O   ASN A  51       3.190   2.826   9.532  1.00  0.68           O  
ATOM    733  CB  ASN A  51       4.243   0.291   9.698  1.00  0.68           C  
ATOM    734  CG  ASN A  51       4.496  -1.191   9.559  1.00  0.68           C  
ATOM    735  OD1 ASN A  51       3.899  -1.865   8.710  1.00  0.68           O  
ATOM    736  ND2 ASN A  51       5.374  -1.711  10.383  1.00  0.68           N  
ATOM    737  H   ASN A  51       5.653   0.377   6.889  1.00  0.68           H  
ATOM    738  HA  ASN A  51       3.547   0.523   7.697  1.00  0.68           H  
ATOM    739 1HB  ASN A  51       4.978   0.711  10.377  1.00  0.68           H  
ATOM    740 2HB  ASN A  51       3.267   0.430  10.161  1.00  0.68           H  
ATOM    741 1HD2 ASN A  51       5.586  -2.687  10.336  1.00  0.68           H  
ATOM    742 2HD2 ASN A  51       5.836  -1.130  11.054  1.00  0.68           H  
ATOM    743  N   ASP A  52       4.048   3.283   7.487  1.00  0.66           N  
ATOM    744  CA  ASP A  52       3.649   4.683   7.438  1.00  0.66           C  
ATOM    745  C   ASP A  52       2.795   4.967   6.192  1.00  0.66           C  
ATOM    746  O   ASP A  52       3.187   5.791   5.363  1.00  0.66           O  
ATOM    747  CB  ASP A  52       4.873   5.616   7.382  1.00  0.66           C  
ATOM    748  CG  ASP A  52       5.704   5.743   8.651  1.00  0.66           C  
ATOM    749  OD1 ASP A  52       5.150   6.090   9.667  1.00  0.66           O  
ATOM    750  OD2 ASP A  52       6.899   5.572   8.575  1.00  0.66           O  
ATOM    751  H   ASP A  52       4.519   2.895   6.670  1.00  0.66           H  
ATOM    752  HA  ASP A  52       3.092   4.925   8.337  1.00  0.66           H  
ATOM    753 1HB  ASP A  52       5.536   5.263   6.591  1.00  0.66           H  
ATOM    754 2HB  ASP A  52       4.545   6.613   7.092  1.00  0.66           H  
ATOM    755  N   PRO A  53       1.575   4.396   6.081  1.00  0.64           N  
ATOM    756  CA  PRO A  53       0.696   4.442   4.920  1.00  0.64           C  
ATOM    757  C   PRO A  53       0.194   5.842   4.620  1.00  0.64           C  
ATOM    758  O   PRO A  53      -0.333   6.106   3.547  1.00  0.64           O  
ATOM    759  CB  PRO A  53      -0.466   3.538   5.333  1.00  0.64           C  
ATOM    760  CG  PRO A  53      -0.472   3.584   6.837  1.00  0.64           C  
ATOM    761  CD  PRO A  53       0.976   3.671   7.226  1.00  0.64           C  
ATOM    762  HA  PRO A  53       1.227   4.023   4.051  1.00  0.64           H  
ATOM    763 1HB  PRO A  53      -1.401   3.913   4.892  1.00  0.64           H  
ATOM    764 2HB  PRO A  53      -0.306   2.524   4.935  1.00  0.64           H  
ATOM    765 1HG  PRO A  53      -1.055   4.453   7.183  1.00  0.64           H  
ATOM    766 2HG  PRO A  53      -0.965   2.689   7.244  1.00  0.64           H  
ATOM    767 1HD  PRO A  53       1.061   4.222   8.168  1.00  0.64           H  
ATOM    768 2HD  PRO A  53       1.372   2.657   7.293  1.00  0.64           H  
ATOM    769  N   ASN A  54       0.313   6.739   5.588  1.00  0.62           N  
ATOM    770  CA  ASN A  54      -0.168   8.087   5.401  1.00  0.62           C  
ATOM    771  C   ASN A  54       0.887   8.988   4.768  1.00  0.62           C  
ATOM    772  O   ASN A  54       0.601  10.127   4.413  1.00  0.62           O  
ATOM    773  CB  ASN A  54      -0.614   8.645   6.739  1.00  0.62           C  
ATOM    774  CG  ASN A  54      -1.840   7.932   7.262  1.00  0.62           C  
ATOM    775  OD1 ASN A  54      -2.670   7.426   6.490  1.00  0.62           O  
ATOM    776  ND2 ASN A  54      -1.964   7.876   8.561  1.00  0.62           N  
ATOM    777  H   ASN A  54       0.744   6.491   6.465  1.00  0.62           H  
ATOM    778  HA  ASN A  54      -1.019   8.058   4.725  1.00  0.62           H  
ATOM    779 1HB  ASN A  54       0.197   8.542   7.464  1.00  0.62           H  
ATOM    780 2HB  ASN A  54      -0.834   9.708   6.637  1.00  0.62           H  
ATOM    781 1HD2 ASN A  54      -2.753   7.415   8.971  1.00  0.62           H  
ATOM    782 2HD2 ASN A  54      -1.271   8.295   9.149  1.00  0.62           H  
ATOM    783  N   TYR A  55       2.098   8.475   4.551  1.00  0.59           N  
ATOM    784  CA  TYR A  55       3.156   9.310   3.988  1.00  0.59           C  
ATOM    785  C   TYR A  55       2.729   9.927   2.671  1.00  0.59           C  
ATOM    786  O   TYR A  55       2.798  11.142   2.490  1.00  0.59           O  
ATOM    787  CB  TYR A  55       4.445   8.510   3.800  1.00  0.59           C  
ATOM    788  CG  TYR A  55       5.585   9.318   3.204  1.00  0.59           C  
ATOM    789  CD1 TYR A  55       6.324  10.166   4.021  1.00  0.59           C  
ATOM    790  CD2 TYR A  55       5.892   9.219   1.854  1.00  0.59           C  
ATOM    791  CE1 TYR A  55       7.358  10.912   3.495  1.00  0.59           C  
ATOM    792  CE2 TYR A  55       6.928   9.970   1.328  1.00  0.59           C  
ATOM    793  CZ  TYR A  55       7.655  10.814   2.139  1.00  0.59           C  
ATOM    794  OH  TYR A  55       8.673  11.570   1.607  1.00  0.59           O  
ATOM    795  H   TYR A  55       2.313   7.512   4.813  1.00  0.59           H  
ATOM    796  HA  TYR A  55       3.357  10.128   4.667  1.00  0.59           H  
ATOM    797 1HB  TYR A  55       4.771   8.118   4.768  1.00  0.59           H  
ATOM    798 2HB  TYR A  55       4.253   7.655   3.153  1.00  0.59           H  
ATOM    799  HD1 TYR A  55       6.083  10.240   5.077  1.00  0.59           H  
ATOM    800  HD2 TYR A  55       5.316   8.554   1.208  1.00  0.59           H  
ATOM    801  HE1 TYR A  55       7.931  11.580   4.138  1.00  0.59           H  
ATOM    802  HE2 TYR A  55       7.165   9.894   0.275  1.00  0.59           H  
ATOM    803  HH  TYR A  55       9.116  12.047   2.316  1.00  0.59           H  
ATOM    804  N   TYR A  56       2.210   9.100   1.779  1.00  0.58           N  
ATOM    805  CA  TYR A  56       1.817   9.527   0.444  1.00  0.58           C  
ATOM    806  C   TYR A  56       0.487  10.281   0.366  1.00  0.58           C  
ATOM    807  O   TYR A  56       0.051  10.685  -0.724  1.00  0.58           O  
ATOM    808  CB  TYR A  56       1.851   8.331  -0.487  1.00  0.58           C  
ATOM    809  CG  TYR A  56       1.148   7.080   0.004  1.00  0.58           C  
ATOM    810  CD1 TYR A  56      -0.209   6.910  -0.181  1.00  0.58           C  
ATOM    811  CD2 TYR A  56       1.904   6.073   0.617  1.00  0.58           C  
ATOM    812  CE1 TYR A  56      -0.821   5.741   0.241  1.00  0.58           C  
ATOM    813  CE2 TYR A  56       1.294   4.907   1.034  1.00  0.58           C  
ATOM    814  CZ  TYR A  56      -0.064   4.737   0.846  1.00  0.58           C  
ATOM    815  OH  TYR A  56      -0.679   3.574   1.262  1.00  0.58           O  
ATOM    816  H   TYR A  56       2.125   8.123   2.024  1.00  0.58           H  
ATOM    817  HA  TYR A  56       2.584  10.222   0.090  1.00  0.58           H  
ATOM    818 1HB  TYR A  56       1.406   8.613  -1.441  1.00  0.58           H  
ATOM    819 2HB  TYR A  56       2.891   8.075  -0.676  1.00  0.58           H  
ATOM    820  HD1 TYR A  56      -0.797   7.691  -0.661  1.00  0.58           H  
ATOM    821  HD2 TYR A  56       2.978   6.205   0.758  1.00  0.58           H  
ATOM    822  HE1 TYR A  56      -1.892   5.607   0.096  1.00  0.58           H  
ATOM    823  HE2 TYR A  56       1.880   4.118   1.508  1.00  0.58           H  
ATOM    824  HH  TYR A  56      -0.027   3.002   1.680  1.00  0.58           H  
ATOM    825  N   LYS A  57      -0.170  10.468   1.510  1.00  0.57           N  
ATOM    826  CA  LYS A  57      -1.402  11.223   1.551  1.00  0.57           C  
ATOM    827  C   LYS A  57      -1.050  12.673   1.891  1.00  0.57           C  
ATOM    828  O   LYS A  57      -1.883  13.575   1.784  1.00  0.57           O  
ATOM    829  CB  LYS A  57      -2.355  10.619   2.571  1.00  0.57           C  
ATOM    830  CG  LYS A  57      -2.771   9.179   2.230  1.00  0.57           C  
ATOM    831  CD  LYS A  57      -3.729   8.612   3.260  1.00  0.57           C  
ATOM    832  CE  LYS A  57      -4.064   7.152   2.965  1.00  0.57           C  
ATOM    833  NZ  LYS A  57      -4.958   6.571   4.006  1.00  0.57           N  
ATOM    834  H   LYS A  57       0.208  10.129   2.394  1.00  0.57           H  
ATOM    835  HA  LYS A  57      -1.874  11.198   0.574  1.00  0.57           H  
ATOM    836 1HB  LYS A  57      -1.874  10.608   3.553  1.00  0.57           H  
ATOM    837 2HB  LYS A  57      -3.252  11.232   2.647  1.00  0.57           H  
ATOM    838 1HG  LYS A  57      -3.239   9.152   1.248  1.00  0.57           H  
ATOM    839 2HG  LYS A  57      -1.877   8.545   2.204  1.00  0.57           H  
ATOM    840 1HD  LYS A  57      -3.287   8.686   4.249  1.00  0.57           H  
ATOM    841 2HD  LYS A  57      -4.651   9.191   3.252  1.00  0.57           H  
ATOM    842 1HE  LYS A  57      -4.552   7.082   1.996  1.00  0.57           H  
ATOM    843 2HE  LYS A  57      -3.133   6.574   2.936  1.00  0.57           H  
ATOM    844 1HZ  LYS A  57      -5.151   5.606   3.786  1.00  0.57           H  
ATOM    845 2HZ  LYS A  57      -4.488   6.628   4.910  1.00  0.57           H  
ATOM    846 3HZ  LYS A  57      -5.824   7.089   4.042  1.00  0.57           H  
ATOM    847  N   VAL A  58       0.211  12.873   2.291  1.00  0.57           N  
ATOM    848  CA  VAL A  58       0.764  14.148   2.708  1.00  0.57           C  
ATOM    849  C   VAL A  58       1.803  14.624   1.680  1.00  0.57           C  
ATOM    850  O   VAL A  58       1.786  15.782   1.226  1.00  0.57           O  
ATOM    851  CB  VAL A  58       1.413  13.975   4.100  1.00  0.57           C  
ATOM    852  CG1 VAL A  58       2.073  15.251   4.555  1.00  0.57           C  
ATOM    853  CG2 VAL A  58       0.366  13.528   5.100  1.00  0.57           C  
ATOM    854  H   VAL A  58       0.854  12.086   2.326  1.00  0.57           H  
ATOM    855  HA  VAL A  58      -0.041  14.878   2.774  1.00  0.57           H  
ATOM    856  HB  VAL A  58       2.192  13.212   4.031  1.00  0.57           H  
ATOM    857 1HG1 VAL A  58       2.533  15.097   5.519  1.00  0.57           H  
ATOM    858 2HG1 VAL A  58       2.826  15.542   3.841  1.00  0.57           H  
ATOM    859 3HG1 VAL A  58       1.325  16.026   4.639  1.00  0.57           H  
ATOM    860 1HG2 VAL A  58       0.830  13.385   6.074  1.00  0.57           H  
ATOM    861 2HG2 VAL A  58      -0.412  14.285   5.174  1.00  0.57           H  
ATOM    862 3HG2 VAL A  58      -0.074  12.588   4.770  1.00  0.57           H  
ATOM    863  N   ILE A  59       2.728  13.724   1.328  1.00  0.58           N  
ATOM    864  CA  ILE A  59       3.809  14.033   0.407  1.00  0.58           C  
ATOM    865  C   ILE A  59       3.517  13.561  -1.011  1.00  0.58           C  
ATOM    866  O   ILE A  59       3.542  12.367  -1.305  1.00  0.58           O  
ATOM    867  CB  ILE A  59       5.106  13.382   0.883  1.00  0.58           C  
ATOM    868  CG1 ILE A  59       5.388  13.807   2.333  1.00  0.58           C  
ATOM    869  CG2 ILE A  59       6.234  13.747  -0.054  1.00  0.58           C  
ATOM    870  CD1 ILE A  59       5.459  15.282   2.518  1.00  0.58           C  
ATOM    871  H   ILE A  59       2.692  12.790   1.726  1.00  0.58           H  
ATOM    872  HA  ILE A  59       3.947  15.112   0.387  1.00  0.58           H  
ATOM    873  HB  ILE A  59       4.983  12.298   0.889  1.00  0.58           H  
ATOM    874 1HG1 ILE A  59       4.608  13.401   2.981  1.00  0.58           H  
ATOM    875 2HG1 ILE A  59       6.338  13.400   2.643  1.00  0.58           H  
ATOM    876 1HG2 ILE A  59       7.152  13.277   0.276  1.00  0.58           H  
ATOM    877 2HG2 ILE A  59       5.990  13.405  -1.050  1.00  0.58           H  
ATOM    878 3HG2 ILE A  59       6.353  14.819  -0.062  1.00  0.58           H  
ATOM    879 1HD1 ILE A  59       5.670  15.514   3.560  1.00  0.58           H  
ATOM    880 2HD1 ILE A  59       6.239  15.678   1.895  1.00  0.58           H  
ATOM    881 3HD1 ILE A  59       4.521  15.722   2.230  1.00  0.58           H  
ATOM    882  N   LYS A  60       3.294  14.515  -1.911  1.00  0.58           N  
ATOM    883  CA  LYS A  60       2.926  14.175  -3.283  1.00  0.58           C  
ATOM    884  C   LYS A  60       4.128  14.080  -4.211  1.00  0.58           C  
ATOM    885  O   LYS A  60       4.040  13.525  -5.305  1.00  0.58           O  
ATOM    886  CB  LYS A  60       1.899  15.167  -3.802  1.00  0.58           C  
ATOM    887  CG  LYS A  60       0.621  15.164  -2.951  1.00  0.58           C  
ATOM    888  CD  LYS A  60      -0.011  13.762  -2.934  1.00  0.58           C  
ATOM    889  CE  LYS A  60      -1.317  13.723  -2.155  1.00  0.58           C  
ATOM    890  NZ  LYS A  60      -1.868  12.340  -2.088  1.00  0.58           N  
ATOM    891  H   LYS A  60       3.310  15.481  -1.616  1.00  0.58           H  
ATOM    892  HA  LYS A  60       2.453  13.192  -3.271  1.00  0.58           H  
ATOM    893 1HB  LYS A  60       2.320  16.172  -3.797  1.00  0.58           H  
ATOM    894 2HB  LYS A  60       1.635  14.921  -4.831  1.00  0.58           H  
ATOM    895 1HG  LYS A  60       0.862  15.452  -1.924  1.00  0.58           H  
ATOM    896 2HG  LYS A  60      -0.095  15.879  -3.355  1.00  0.58           H  
ATOM    897 1HD  LYS A  60      -0.199  13.432  -3.955  1.00  0.58           H  
ATOM    898 2HD  LYS A  60       0.681  13.055  -2.465  1.00  0.58           H  
ATOM    899 1HE  LYS A  60      -1.143  14.081  -1.137  1.00  0.58           H  
ATOM    900 2HE  LYS A  60      -2.044  14.371  -2.640  1.00  0.58           H  
ATOM    901 1HZ  LYS A  60      -2.728  12.348  -1.564  1.00  0.58           H  
ATOM    902 2HZ  LYS A  60      -2.040  11.992  -3.017  1.00  0.58           H  
ATOM    903 3HZ  LYS A  60      -1.176  11.721  -1.605  1.00  0.58           H  
ATOM    904  N   ASN A  61       5.254  14.613  -3.756  1.00  0.58           N  
ATOM    905  CA  ASN A  61       6.493  14.611  -4.521  1.00  0.58           C  
ATOM    906  C   ASN A  61       7.666  14.167  -3.645  1.00  0.58           C  
ATOM    907  O   ASN A  61       8.447  15.023  -3.228  1.00  0.58           O  
ATOM    908  CB  ASN A  61       6.776  15.999  -5.092  1.00  0.58           C  
ATOM    909  CG  ASN A  61       5.712  16.491  -6.046  1.00  0.58           C  
ATOM    910  OD1 ASN A  61       5.663  16.092  -7.214  1.00  0.58           O  
ATOM    911  ND2 ASN A  61       4.859  17.364  -5.567  1.00  0.58           N  
ATOM    912  H   ASN A  61       5.243  15.036  -2.840  1.00  0.58           H  
ATOM    913  HA  ASN A  61       6.403  13.903  -5.345  1.00  0.58           H  
ATOM    914 1HB  ASN A  61       6.862  16.713  -4.270  1.00  0.58           H  
ATOM    915 2HB  ASN A  61       7.726  15.993  -5.609  1.00  0.58           H  
ATOM    916 1HD2 ASN A  61       4.135  17.729  -6.155  1.00  0.58           H  
ATOM    917 2HD2 ASN A  61       4.934  17.670  -4.619  1.00  0.58           H  
ATOM    918  N   PRO A  62       7.766  12.876  -3.251  1.00  0.58           N  
ATOM    919  CA  PRO A  62       8.857  12.342  -2.456  1.00  0.58           C  
ATOM    920  C   PRO A  62      10.169  12.599  -3.157  1.00  0.58           C  
ATOM    921  O   PRO A  62      10.274  12.323  -4.350  1.00  0.58           O  
ATOM    922  CB  PRO A  62       8.568  10.836  -2.454  1.00  0.58           C  
ATOM    923  CG  PRO A  62       7.072  10.740  -2.664  1.00  0.58           C  
ATOM    924  CD  PRO A  62       6.747  11.859  -3.619  1.00  0.58           C  
ATOM    925  HA  PRO A  62       8.845  12.772  -1.445  1.00  0.58           H  
ATOM    926 1HB  PRO A  62       9.145  10.342  -3.250  1.00  0.58           H  
ATOM    927 2HB  PRO A  62       8.896  10.398  -1.498  1.00  0.58           H  
ATOM    928 1HG  PRO A  62       6.800   9.749  -3.064  1.00  0.58           H  
ATOM    929 2HG  PRO A  62       6.535  10.856  -1.712  1.00  0.58           H  
ATOM    930 1HD  PRO A  62       6.855  11.547  -4.668  1.00  0.58           H  
ATOM    931 2HD  PRO A  62       5.745  12.152  -3.375  1.00  0.58           H  
ATOM    932  N   MET A  63      11.169  13.076  -2.430  1.00  0.58           N  
ATOM    933  CA  MET A  63      12.491  13.335  -3.001  1.00  0.58           C  
ATOM    934  C   MET A  63      13.548  12.908  -1.993  1.00  0.58           C  
ATOM    935  O   MET A  63      13.294  12.903  -0.787  1.00  0.58           O  
ATOM    936  CB  MET A  63      12.666  14.793  -3.424  1.00  0.58           C  
ATOM    937  CG  MET A  63      11.640  15.277  -4.479  1.00  0.58           C  
ATOM    938  SD  MET A  63      11.802  14.503  -6.111  1.00  0.58           S  
ATOM    939  CE  MET A  63      10.172  14.806  -6.730  1.00  0.58           C  
ATOM    940  H   MET A  63      11.013  13.273  -1.454  1.00  0.58           H  
ATOM    941  HA  MET A  63      12.621  12.711  -3.887  1.00  0.58           H  
ATOM    942 1HB  MET A  63      12.568  15.439  -2.552  1.00  0.58           H  
ATOM    943 2HB  MET A  63      13.670  14.937  -3.819  1.00  0.58           H  
ATOM    944 1HG  MET A  63      10.650  15.112  -4.131  1.00  0.58           H  
ATOM    945 2HG  MET A  63      11.748  16.345  -4.602  1.00  0.58           H  
ATOM    946 1HE  MET A  63      10.084  14.405  -7.736  1.00  0.58           H  
ATOM    947 2HE  MET A  63       9.448  14.315  -6.079  1.00  0.58           H  
ATOM    948 3HE  MET A  63       9.982  15.878  -6.746  1.00  0.58           H  
ATOM    949  N   ASP A  64      14.716  12.539  -2.481  1.00  0.57           N  
ATOM    950  CA  ASP A  64      15.810  12.105  -1.615  1.00  0.57           C  
ATOM    951  C   ASP A  64      17.159  12.410  -2.285  1.00  0.57           C  
ATOM    952  O   ASP A  64      17.207  12.739  -3.476  1.00  0.57           O  
ATOM    953  CB  ASP A  64      15.656  10.599  -1.356  1.00  0.57           C  
ATOM    954  CG  ASP A  64      15.815   9.878  -2.653  1.00  0.57           C  
ATOM    955  OD1 ASP A  64      16.924   9.698  -3.050  1.00  0.57           O  
ATOM    956  OD2 ASP A  64      14.859   9.582  -3.316  1.00  0.57           O  
ATOM    957  H   ASP A  64      14.852  12.564  -3.479  1.00  0.57           H  
ATOM    958  HA  ASP A  64      15.758  12.641  -0.668  1.00  0.57           H  
ATOM    959 1HB  ASP A  64      16.408  10.257  -0.653  1.00  0.57           H  
ATOM    960 2HB  ASP A  64      14.674  10.384  -0.927  1.00  0.57           H  
ATOM    961  N   LEU A  65      18.251  12.240  -1.542  1.00  0.57           N  
ATOM    962  CA  LEU A  65      19.613  12.473  -2.023  1.00  0.57           C  
ATOM    963  C   LEU A  65      20.000  11.518  -3.155  1.00  0.57           C  
ATOM    964  O   LEU A  65      20.898  11.817  -3.940  1.00  0.57           O  
ATOM    965  CB  LEU A  65      20.611  12.312  -0.878  1.00  0.57           C  
ATOM    966  CG  LEU A  65      20.566  13.323   0.257  1.00  0.57           C  
ATOM    967  CD1 LEU A  65      21.510  12.860   1.365  1.00  0.57           C  
ATOM    968  CD2 LEU A  65      20.981  14.677  -0.255  1.00  0.57           C  
ATOM    969  H   LEU A  65      18.137  11.938  -0.585  1.00  0.57           H  
ATOM    970  HA  LEU A  65      19.680  13.485  -2.391  1.00  0.57           H  
ATOM    971 1HB  LEU A  65      20.490  11.346  -0.459  1.00  0.57           H  
ATOM    972 2HB  LEU A  65      21.598  12.386  -1.300  1.00  0.57           H  
ATOM    973  HG  LEU A  65      19.559  13.372   0.662  1.00  0.57           H  
ATOM    974 1HD1 LEU A  65      21.482  13.572   2.189  1.00  0.57           H  
ATOM    975 2HD1 LEU A  65      21.196  11.875   1.724  1.00  0.57           H  
ATOM    976 3HD1 LEU A  65      22.525  12.797   0.974  1.00  0.57           H  
ATOM    977 1HD2 LEU A  65      20.952  15.391   0.565  1.00  0.57           H  
ATOM    978 2HD2 LEU A  65      21.988  14.621  -0.649  1.00  0.57           H  
ATOM    979 3HD2 LEU A  65      20.304  14.994  -1.036  1.00  0.57           H  
ATOM    980  N   GLY A  66      19.394  10.331  -3.187  1.00  0.56           N  
ATOM    981  CA  GLY A  66      19.636   9.313  -4.207  1.00  0.56           C  
ATOM    982  C   GLY A  66      19.139   9.849  -5.543  1.00  0.56           C  
ATOM    983  O   GLY A  66      19.863   9.867  -6.541  1.00  0.56           O  
ATOM    984  H   GLY A  66      18.632  10.140  -2.539  1.00  0.56           H  
ATOM    985 1HA  GLY A  66      20.698   9.077  -4.259  1.00  0.56           H  
ATOM    986 2HA  GLY A  66      19.096   8.403  -3.939  1.00  0.56           H  
ATOM    987  N   THR A  67      17.892  10.318  -5.533  1.00  0.56           N  
ATOM    988  CA  THR A  67      17.240  10.919  -6.692  1.00  0.56           C  
ATOM    989  C   THR A  67      18.036  12.136  -7.155  1.00  0.56           C  
ATOM    990  O   THR A  67      18.304  12.285  -8.349  1.00  0.56           O  
ATOM    991  CB  THR A  67      15.786  11.336  -6.364  1.00  0.56           C  
ATOM    992  OG1 THR A  67      14.995  10.170  -6.036  1.00  0.56           O  
ATOM    993  CG2 THR A  67      15.139  12.130  -7.524  1.00  0.56           C  
ATOM    994  H   THR A  67      17.379  10.223  -4.654  1.00  0.56           H  
ATOM    995  HA  THR A  67      17.222  10.190  -7.499  1.00  0.56           H  
ATOM    996  HB  THR A  67      15.807  11.983  -5.491  1.00  0.56           H  
ATOM    997  HG1 THR A  67      15.138   9.906  -5.082  1.00  0.56           H  
ATOM    998 1HG2 THR A  67      14.137  12.436  -7.235  1.00  0.56           H  
ATOM    999 2HG2 THR A  67      15.738  13.012  -7.724  1.00  0.56           H  
ATOM   1000 3HG2 THR A  67      15.082  11.525  -8.416  1.00  0.56           H  
ATOM   1001  N   ILE A  68      18.465  12.980  -6.208  1.00  0.56           N  
ATOM   1002  CA  ILE A  68      19.266  14.152  -6.553  1.00  0.56           C  
ATOM   1003  C   ILE A  68      20.572  13.732  -7.218  1.00  0.56           C  
ATOM   1004  O   ILE A  68      20.922  14.252  -8.279  1.00  0.56           O  
ATOM   1005  CB  ILE A  68      19.615  14.981  -5.300  1.00  0.56           C  
ATOM   1006  CG1 ILE A  68      18.374  15.649  -4.702  1.00  0.56           C  
ATOM   1007  CG2 ILE A  68      20.651  16.033  -5.660  1.00  0.56           C  
ATOM   1008  CD1 ILE A  68      18.506  16.208  -3.310  1.00  0.56           C  
ATOM   1009  H   ILE A  68      18.199  12.811  -5.234  1.00  0.56           H  
ATOM   1010  HA  ILE A  68      18.704  14.768  -7.251  1.00  0.56           H  
ATOM   1011  HB  ILE A  68      20.031  14.327  -4.546  1.00  0.56           H  
ATOM   1012 1HG1 ILE A  68      18.167  16.492  -5.294  1.00  0.56           H  
ATOM   1013 2HG1 ILE A  68      17.537  14.951  -4.732  1.00  0.56           H  
ATOM   1014 1HG2 ILE A  68      20.910  16.593  -4.775  1.00  0.56           H  
ATOM   1015 2HG2 ILE A  68      21.537  15.545  -6.049  1.00  0.56           H  
ATOM   1016 3HG2 ILE A  68      20.245  16.707  -6.415  1.00  0.56           H  
ATOM   1017 1HD1 ILE A  68      17.572  16.694  -3.029  1.00  0.56           H  
ATOM   1018 2HD1 ILE A  68      18.708  15.427  -2.615  1.00  0.56           H  
ATOM   1019 3HD1 ILE A  68      19.306  16.925  -3.295  1.00  0.56           H  
ATOM   1020  N   LYS A  69      21.269  12.757  -6.624  1.00  0.56           N  
ATOM   1021  CA  LYS A  69      22.524  12.261  -7.166  1.00  0.56           C  
ATOM   1022  C   LYS A  69      22.334  11.775  -8.587  1.00  0.56           C  
ATOM   1023  O   LYS A  69      23.052  12.198  -9.494  1.00  0.56           O  
ATOM   1024  CB  LYS A  69      23.052  11.120  -6.274  1.00  0.56           C  
ATOM   1025  CG  LYS A  69      24.406  10.485  -6.647  1.00  0.56           C  
ATOM   1026  CD  LYS A  69      24.791   9.457  -5.567  1.00  0.56           C  
ATOM   1027  CE  LYS A  69      26.224   8.910  -5.706  1.00  0.56           C  
ATOM   1028  NZ  LYS A  69      26.419   8.052  -6.914  1.00  0.56           N  
ATOM   1029  H   LYS A  69      20.941  12.358  -5.746  1.00  0.56           H  
ATOM   1030  HA  LYS A  69      23.242  13.076  -7.187  1.00  0.56           H  
ATOM   1031 1HB  LYS A  69      23.099  11.458  -5.242  1.00  0.56           H  
ATOM   1032 2HB  LYS A  69      22.330  10.312  -6.291  1.00  0.56           H  
ATOM   1033 1HG  LYS A  69      24.302   9.966  -7.603  1.00  0.56           H  
ATOM   1034 2HG  LYS A  69      25.186  11.232  -6.751  1.00  0.56           H  
ATOM   1035 1HD  LYS A  69      24.690   9.925  -4.586  1.00  0.56           H  
ATOM   1036 2HD  LYS A  69      24.094   8.622  -5.618  1.00  0.56           H  
ATOM   1037 1HE  LYS A  69      26.924   9.744  -5.752  1.00  0.56           H  
ATOM   1038 2HE  LYS A  69      26.442   8.314  -4.821  1.00  0.56           H  
ATOM   1039 1HZ  LYS A  69      27.366   7.720  -6.938  1.00  0.56           H  
ATOM   1040 2HZ  LYS A  69      25.790   7.270  -6.892  1.00  0.56           H  
ATOM   1041 3HZ  LYS A  69      26.253   8.596  -7.766  1.00  0.56           H  
ATOM   1042  N   LYS A  70      21.335  10.921  -8.801  1.00  0.57           N  
ATOM   1043  CA  LYS A  70      21.117  10.364 -10.123  1.00  0.57           C  
ATOM   1044  C   LYS A  70      20.731  11.437 -11.141  1.00  0.57           C  
ATOM   1045  O   LYS A  70      21.230  11.431 -12.269  1.00  0.57           O  
ATOM   1046  CB  LYS A  70      20.057   9.272 -10.042  1.00  0.57           C  
ATOM   1047  CG  LYS A  70      20.514   8.008  -9.329  1.00  0.57           C  
ATOM   1048  CD  LYS A  70      19.388   6.996  -9.241  1.00  0.57           C  
ATOM   1049  CE  LYS A  70      19.833   5.725  -8.541  1.00  0.57           C  
ATOM   1050  NZ  LYS A  70      18.720   4.743  -8.424  1.00  0.57           N  
ATOM   1051  H   LYS A  70      20.746  10.626  -8.022  1.00  0.57           H  
ATOM   1052  HA  LYS A  70      22.051   9.909 -10.456  1.00  0.57           H  
ATOM   1053 1HB  LYS A  70      19.181   9.661  -9.515  1.00  0.57           H  
ATOM   1054 2HB  LYS A  70      19.751   8.994 -11.047  1.00  0.57           H  
ATOM   1055 1HG  LYS A  70      21.353   7.570  -9.870  1.00  0.57           H  
ATOM   1056 2HG  LYS A  70      20.847   8.266  -8.324  1.00  0.57           H  
ATOM   1057 1HD  LYS A  70      18.568   7.436  -8.671  1.00  0.57           H  
ATOM   1058 2HD  LYS A  70      19.026   6.756 -10.241  1.00  0.57           H  
ATOM   1059 1HE  LYS A  70      20.647   5.273  -9.105  1.00  0.57           H  
ATOM   1060 2HE  LYS A  70      20.191   5.975  -7.541  1.00  0.57           H  
ATOM   1061 1HZ  LYS A  70      19.050   3.911  -7.955  1.00  0.57           H  
ATOM   1062 2HZ  LYS A  70      17.965   5.152  -7.893  1.00  0.57           H  
ATOM   1063 3HZ  LYS A  70      18.388   4.500  -9.348  1.00  0.57           H  
ATOM   1064  N   ARG A  71      19.897  12.400 -10.743  1.00  0.57           N  
ATOM   1065  CA  ARG A  71      19.533  13.466 -11.663  1.00  0.57           C  
ATOM   1066  C   ARG A  71      20.758  14.315 -12.032  1.00  0.57           C  
ATOM   1067  O   ARG A  71      20.931  14.733 -13.186  1.00  0.57           O  
ATOM   1068  CB  ARG A  71      18.421  14.329 -11.077  1.00  0.57           C  
ATOM   1069  CG  ARG A  71      17.052  13.713 -11.051  1.00  0.57           C  
ATOM   1070  CD  ARG A  71      16.054  14.611 -10.434  1.00  0.57           C  
ATOM   1071  NE  ARG A  71      14.695  14.080 -10.539  1.00  0.57           N  
ATOM   1072  CZ  ARG A  71      13.567  14.743 -10.217  1.00  0.57           C  
ATOM   1073  NH1 ARG A  71      13.598  15.969  -9.759  1.00  0.57           N  
ATOM   1074  NH2 ARG A  71      12.427  14.131 -10.394  1.00  0.57           N  
ATOM   1075  H   ARG A  71      19.495  12.386  -9.806  1.00  0.57           H  
ATOM   1076  HA  ARG A  71      19.147  13.010 -12.573  1.00  0.57           H  
ATOM   1077 1HB  ARG A  71      18.672  14.571 -10.045  1.00  0.57           H  
ATOM   1078 2HB  ARG A  71      18.337  15.238 -11.624  1.00  0.57           H  
ATOM   1079 1HG  ARG A  71      16.736  13.511 -12.072  1.00  0.57           H  
ATOM   1080 2HG  ARG A  71      17.084  12.789 -10.485  1.00  0.57           H  
ATOM   1081 1HD  ARG A  71      16.296  14.707  -9.387  1.00  0.57           H  
ATOM   1082 2HD  ARG A  71      16.083  15.586 -10.897  1.00  0.57           H  
ATOM   1083  HE  ARG A  71      14.559  13.124 -10.905  1.00  0.57           H  
ATOM   1084 1HH1 ARG A  71      14.481  16.435  -9.639  1.00  0.57           H  
ATOM   1085 2HH1 ARG A  71      12.737  16.443  -9.534  1.00  0.57           H  
ATOM   1086 1HH2 ARG A  71      12.459  13.171 -10.771  1.00  0.57           H  
ATOM   1087 2HH2 ARG A  71      11.556  14.597 -10.207  1.00  0.57           H  
ATOM   1088  N   LEU A  72      21.656  14.549 -11.072  1.00  0.58           N  
ATOM   1089  CA  LEU A  72      22.864  15.297 -11.390  1.00  0.58           C  
ATOM   1090  C   LEU A  72      23.765  14.502 -12.344  1.00  0.58           C  
ATOM   1091  O   LEU A  72      24.231  15.033 -13.354  1.00  0.58           O  
ATOM   1092  CB  LEU A  72      23.627  15.620 -10.098  1.00  0.58           C  
ATOM   1093  CG  LEU A  72      23.002  16.689  -9.141  1.00  0.58           C  
ATOM   1094  CD1 LEU A  72      23.677  16.664  -7.796  1.00  0.58           C  
ATOM   1095  CD2 LEU A  72      23.231  18.033  -9.704  1.00  0.58           C  
ATOM   1096  H   LEU A  72      21.495  14.220 -10.118  1.00  0.58           H  
ATOM   1097  HA  LEU A  72      22.582  16.226 -11.876  1.00  0.58           H  
ATOM   1098 1HB  LEU A  72      23.761  14.699  -9.531  1.00  0.58           H  
ATOM   1099 2HB  LEU A  72      24.589  15.989 -10.389  1.00  0.58           H  
ATOM   1100  HG  LEU A  72      21.945  16.493  -9.011  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  72      23.231  17.419  -7.147  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  72      23.529  15.688  -7.373  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  72      24.734  16.867  -7.902  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  72      22.820  18.741  -9.027  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  72      24.300  18.195  -9.790  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  72      22.767  18.127 -10.677  1.00  0.58           H  
ATOM   1107  N   GLU A  73      23.934  13.202 -12.080  1.00  0.59           N  
ATOM   1108  CA  GLU A  73      24.790  12.328 -12.892  1.00  0.59           C  
ATOM   1109  C   GLU A  73      24.303  12.181 -14.326  1.00  0.59           C  
ATOM   1110  O   GLU A  73      25.105  12.089 -15.257  1.00  0.59           O  
ATOM   1111  CB  GLU A  73      24.930  10.951 -12.235  1.00  0.59           C  
ATOM   1112  CG  GLU A  73      25.766  10.979 -10.950  1.00  0.59           C  
ATOM   1113  CD  GLU A  73      25.818   9.668 -10.212  1.00  0.59           C  
ATOM   1114  OE1 GLU A  73      25.212   8.714 -10.636  1.00  0.59           O  
ATOM   1115  OE2 GLU A  73      26.466   9.633  -9.187  1.00  0.59           O  
ATOM   1116  H   GLU A  73      23.492  12.812 -11.247  1.00  0.59           H  
ATOM   1117  HA  GLU A  73      25.781  12.776 -12.927  1.00  0.59           H  
ATOM   1118 1HB  GLU A  73      23.939  10.568 -11.987  1.00  0.59           H  
ATOM   1119 2HB  GLU A  73      25.389  10.254 -12.934  1.00  0.59           H  
ATOM   1120 1HG  GLU A  73      26.783  11.267 -11.212  1.00  0.59           H  
ATOM   1121 2HG  GLU A  73      25.372  11.746 -10.290  1.00  0.59           H  
ATOM   1122  N   ASN A  74      22.988  12.205 -14.509  1.00  0.61           N  
ATOM   1123  CA  ASN A  74      22.381  12.050 -15.819  1.00  0.61           C  
ATOM   1124  C   ASN A  74      22.202  13.386 -16.532  1.00  0.61           C  
ATOM   1125  O   ASN A  74      21.606  13.444 -17.610  1.00  0.61           O  
ATOM   1126  CB  ASN A  74      21.030  11.389 -15.672  1.00  0.61           C  
ATOM   1127  CG  ASN A  74      21.125   9.968 -15.205  1.00  0.61           C  
ATOM   1128  OD1 ASN A  74      22.068   9.238 -15.550  1.00  0.61           O  
ATOM   1129  ND2 ASN A  74      20.164   9.556 -14.416  1.00  0.61           N  
ATOM   1130  H   ASN A  74      22.377  12.261 -13.691  1.00  0.61           H  
ATOM   1131  HA  ASN A  74      23.032  11.428 -16.433  1.00  0.61           H  
ATOM   1132 1HB  ASN A  74      20.430  11.953 -14.945  1.00  0.61           H  
ATOM   1133 2HB  ASN A  74      20.498  11.415 -16.622  1.00  0.61           H  
ATOM   1134 1HD2 ASN A  74      20.167   8.624 -14.066  1.00  0.61           H  
ATOM   1135 2HD2 ASN A  74      19.410  10.193 -14.160  1.00  0.61           H  
ATOM   1136  N   ASN A  75      22.699  14.466 -15.923  1.00  0.62           N  
ATOM   1137  CA  ASN A  75      22.587  15.820 -16.446  1.00  0.62           C  
ATOM   1138  C   ASN A  75      21.132  16.213 -16.711  1.00  0.62           C  
ATOM   1139  O   ASN A  75      20.822  16.873 -17.701  1.00  0.62           O  
ATOM   1140  CB  ASN A  75      23.431  15.979 -17.691  1.00  0.62           C  
ATOM   1141  CG  ASN A  75      24.898  15.743 -17.427  1.00  0.62           C  
ATOM   1142  OD1 ASN A  75      25.453  16.196 -16.420  1.00  0.62           O  
ATOM   1143  ND2 ASN A  75      25.534  15.020 -18.322  1.00  0.62           N  
ATOM   1144  H   ASN A  75      23.198  14.365 -15.040  1.00  0.62           H  
ATOM   1145  HA  ASN A  75      22.970  16.504 -15.685  1.00  0.62           H  
ATOM   1146 1HB  ASN A  75      23.094  15.296 -18.467  1.00  0.62           H  
ATOM   1147 2HB  ASN A  75      23.307  16.994 -18.072  1.00  0.62           H  
ATOM   1148 1HD2 ASN A  75      26.504  14.802 -18.203  1.00  0.62           H  
ATOM   1149 2HD2 ASN A  75      25.042  14.668 -19.117  1.00  0.62           H  
ATOM   1150  N   TYR A  76      20.245  15.798 -15.809  1.00  0.65           N  
ATOM   1151  CA  TYR A  76      18.823  16.110 -15.827  1.00  0.65           C  
ATOM   1152  C   TYR A  76      18.607  17.612 -15.763  1.00  0.65           C  
ATOM   1153  O   TYR A  76      17.759  18.176 -16.454  1.00  0.65           O  
ATOM   1154  CB  TYR A  76      18.169  15.455 -14.627  1.00  0.65           C  
ATOM   1155  CG  TYR A  76      16.709  15.660 -14.423  1.00  0.65           C  
ATOM   1156  CD1 TYR A  76      15.798  14.877 -15.091  1.00  0.65           C  
ATOM   1157  CD2 TYR A  76      16.280  16.642 -13.548  1.00  0.65           C  
ATOM   1158  CE1 TYR A  76      14.451  15.061 -14.884  1.00  0.65           C  
ATOM   1159  CE2 TYR A  76      14.936  16.839 -13.341  1.00  0.65           C  
ATOM   1160  CZ  TYR A  76      14.018  16.048 -14.008  1.00  0.65           C  
ATOM   1161  OH  TYR A  76      12.669  16.235 -13.811  1.00  0.65           O  
ATOM   1162  H   TYR A  76      20.583  15.253 -15.016  1.00  0.65           H  
ATOM   1163  HA  TYR A  76      18.388  15.733 -16.753  1.00  0.65           H  
ATOM   1164 1HB  TYR A  76      18.360  14.378 -14.657  1.00  0.65           H  
ATOM   1165 2HB  TYR A  76      18.665  15.835 -13.750  1.00  0.65           H  
ATOM   1166  HD1 TYR A  76      16.146  14.113 -15.769  1.00  0.65           H  
ATOM   1167  HD2 TYR A  76      17.009  17.256 -13.025  1.00  0.65           H  
ATOM   1168  HE1 TYR A  76      13.729  14.439 -15.403  1.00  0.65           H  
ATOM   1169  HE2 TYR A  76      14.597  17.613 -12.653  1.00  0.65           H  
ATOM   1170  HH  TYR A  76      12.179  15.618 -14.364  1.00  0.65           H  
ATOM   1171  N   PHE A  77      19.332  18.226 -14.834  1.00  0.67           N  
ATOM   1172  CA  PHE A  77      19.223  19.634 -14.490  1.00  0.67           C  
ATOM   1173  C   PHE A  77      19.923  20.528 -15.499  1.00  0.67           C  
ATOM   1174  O   PHE A  77      20.997  20.181 -15.985  1.00  0.67           O  
ATOM   1175  CB  PHE A  77      19.920  19.867 -13.160  1.00  0.67           C  
ATOM   1176  CG  PHE A  77      19.300  19.173 -12.038  1.00  0.67           C  
ATOM   1177  CD1 PHE A  77      19.917  18.068 -11.508  1.00  0.67           C  
ATOM   1178  CD2 PHE A  77      18.121  19.590 -11.505  1.00  0.67           C  
ATOM   1179  CE1 PHE A  77      19.380  17.427 -10.439  1.00  0.67           C  
ATOM   1180  CE2 PHE A  77      17.565  18.939 -10.441  1.00  0.67           C  
ATOM   1181  CZ  PHE A  77      18.214  17.860  -9.912  1.00  0.67           C  
ATOM   1182  H   PHE A  77      20.008  17.666 -14.337  1.00  0.67           H  
ATOM   1183  HA  PHE A  77      18.168  19.913 -14.435  1.00  0.67           H  
ATOM   1184 1HB  PHE A  77      20.958  19.546 -13.228  1.00  0.67           H  
ATOM   1185 2HB  PHE A  77      19.922  20.943 -12.937  1.00  0.67           H  
ATOM   1186  HD1 PHE A  77      20.852  17.727 -11.935  1.00  0.67           H  
ATOM   1187  HD2 PHE A  77      17.636  20.442 -11.940  1.00  0.67           H  
ATOM   1188  HE1 PHE A  77      19.883  16.569 -10.007  1.00  0.67           H  
ATOM   1189  HE2 PHE A  77      16.621  19.284 -10.011  1.00  0.67           H  
ATOM   1190  HZ  PHE A  77      17.809  17.354  -9.092  1.00  0.67           H  
ATOM   1191  N   LYS A  78      19.358  21.705 -15.765  1.00  0.68           N  
ATOM   1192  CA  LYS A  78      20.034  22.700 -16.586  1.00  0.68           C  
ATOM   1193  C   LYS A  78      20.903  23.602 -15.713  1.00  0.68           C  
ATOM   1194  O   LYS A  78      21.926  24.114 -16.172  1.00  0.68           O  
ATOM   1195  CB  LYS A  78      19.047  23.559 -17.371  1.00  0.68           C  
ATOM   1196  CG  LYS A  78      18.294  22.848 -18.491  1.00  0.68           C  
ATOM   1197  CD  LYS A  78      17.381  23.836 -19.214  1.00  0.68           C  
ATOM   1198  CE  LYS A  78      16.642  23.196 -20.367  1.00  0.68           C  
ATOM   1199  NZ  LYS A  78      15.728  24.174 -21.038  1.00  0.68           N  
ATOM   1200  H   LYS A  78      18.463  21.947 -15.346  1.00  0.68           H  
ATOM   1201  HA  LYS A  78      20.685  22.185 -17.293  1.00  0.68           H  
ATOM   1202 1HB  LYS A  78      18.301  23.960 -16.677  1.00  0.68           H  
ATOM   1203 2HB  LYS A  78      19.575  24.407 -17.804  1.00  0.68           H  
ATOM   1204 1HG  LYS A  78      19.003  22.415 -19.203  1.00  0.68           H  
ATOM   1205 2HG  LYS A  78      17.692  22.042 -18.068  1.00  0.68           H  
ATOM   1206 1HD  LYS A  78      16.652  24.232 -18.503  1.00  0.68           H  
ATOM   1207 2HD  LYS A  78      17.976  24.665 -19.595  1.00  0.68           H  
ATOM   1208 1HE  LYS A  78      17.366  22.832 -21.089  1.00  0.68           H  
ATOM   1209 2HE  LYS A  78      16.056  22.353 -19.999  1.00  0.68           H  
ATOM   1210 1HZ  LYS A  78      15.251  23.725 -21.806  1.00  0.68           H  
ATOM   1211 2HZ  LYS A  78      15.048  24.513 -20.372  1.00  0.68           H  
ATOM   1212 3HZ  LYS A  78      16.269  24.951 -21.389  1.00  0.68           H  
ATOM   1213  N   ASP A  79      20.510  23.777 -14.442  1.00  0.70           N  
ATOM   1214  CA  ASP A  79      21.282  24.652 -13.558  1.00  0.70           C  
ATOM   1215  C   ASP A  79      21.184  24.269 -12.078  1.00  0.70           C  
ATOM   1216  O   ASP A  79      20.267  23.582 -11.618  1.00  0.70           O  
ATOM   1217  CB  ASP A  79      20.843  26.126 -13.755  1.00  0.70           C  
ATOM   1218  CG  ASP A  79      21.903  27.203 -13.315  1.00  0.70           C  
ATOM   1219  OD1 ASP A  79      22.929  26.826 -12.781  1.00  0.70           O  
ATOM   1220  OD2 ASP A  79      21.655  28.371 -13.517  1.00  0.70           O  
ATOM   1221  H   ASP A  79      19.637  23.342 -14.129  1.00  0.70           H  
ATOM   1222  HA  ASP A  79      22.331  24.575 -13.846  1.00  0.70           H  
ATOM   1223 1HB  ASP A  79      20.616  26.291 -14.809  1.00  0.70           H  
ATOM   1224 2HB  ASP A  79      19.921  26.300 -13.199  1.00  0.70           H  
ATOM   1225  N   ALA A  80      22.113  24.823 -11.318  1.00  0.70           N  
ATOM   1226  CA  ALA A  80      22.226  24.604  -9.886  1.00  0.70           C  
ATOM   1227  C   ALA A  80      20.977  25.011  -9.149  1.00  0.70           C  
ATOM   1228  O   ALA A  80      20.616  24.384  -8.159  1.00  0.70           O  
ATOM   1229  CB  ALA A  80      23.395  25.385  -9.345  1.00  0.70           C  
ATOM   1230  H   ALA A  80      22.785  25.429 -11.788  1.00  0.70           H  
ATOM   1231  HA  ALA A  80      22.384  23.543  -9.719  1.00  0.70           H  
ATOM   1232 1HB  ALA A  80      23.505  25.226  -8.282  1.00  0.70           H  
ATOM   1233 2HB  ALA A  80      24.291  25.058  -9.857  1.00  0.70           H  
ATOM   1234 3HB  ALA A  80      23.230  26.445  -9.531  1.00  0.70           H  
ATOM   1235  N   ALA A  81      20.308  26.053  -9.624  1.00  0.70           N  
ATOM   1236  CA  ALA A  81      19.102  26.524  -8.964  1.00  0.70           C  
ATOM   1237  C   ALA A  81      18.040  25.436  -8.912  1.00  0.70           C  
ATOM   1238  O   ALA A  81      17.287  25.346  -7.945  1.00  0.70           O  
ATOM   1239  CB  ALA A  81      18.551  27.729  -9.688  1.00  0.70           C  
ATOM   1240  H   ALA A  81      20.650  26.525 -10.452  1.00  0.70           H  
ATOM   1241  HA  ALA A  81      19.360  26.800  -7.940  1.00  0.70           H  
ATOM   1242 1HB  ALA A  81      17.658  28.087  -9.173  1.00  0.70           H  
ATOM   1243 2HB  ALA A  81      19.303  28.518  -9.707  1.00  0.70           H  
ATOM   1244 3HB  ALA A  81      18.293  27.449 -10.710  1.00  0.70           H  
ATOM   1245  N   GLU A  82      17.962  24.617  -9.959  1.00  0.69           N  
ATOM   1246  CA  GLU A  82      16.964  23.566 -10.025  1.00  0.69           C  
ATOM   1247  C   GLU A  82      17.310  22.490  -9.017  1.00  0.69           C  
ATOM   1248  O   GLU A  82      16.440  21.889  -8.376  1.00  0.69           O  
ATOM   1249  CB  GLU A  82      16.924  22.985 -11.422  1.00  0.69           C  
ATOM   1250  CG  GLU A  82      16.404  23.898 -12.493  1.00  0.69           C  
ATOM   1251  CD  GLU A  82      16.587  23.283 -13.828  1.00  0.69           C  
ATOM   1252  OE1 GLU A  82      17.697  22.868 -14.104  1.00  0.69           O  
ATOM   1253  OE2 GLU A  82      15.646  23.195 -14.574  1.00  0.69           O  
ATOM   1254  H   GLU A  82      18.648  24.677 -10.707  1.00  0.69           H  
ATOM   1255  HA  GLU A  82      15.987  23.984  -9.772  1.00  0.69           H  
ATOM   1256 1HB  GLU A  82      17.921  22.670 -11.711  1.00  0.69           H  
ATOM   1257 2HB  GLU A  82      16.282  22.110 -11.415  1.00  0.69           H  
ATOM   1258 1HG  GLU A  82      15.346  24.097 -12.322  1.00  0.69           H  
ATOM   1259 2HG  GLU A  82      16.947  24.843 -12.448  1.00  0.69           H  
ATOM   1260  N   VAL A  83      18.608  22.273  -8.856  1.00  0.67           N  
ATOM   1261  CA  VAL A  83      19.074  21.250  -7.948  1.00  0.67           C  
ATOM   1262  C   VAL A  83      18.720  21.714  -6.543  1.00  0.67           C  
ATOM   1263  O   VAL A  83      18.249  20.930  -5.714  1.00  0.67           O  
ATOM   1264  CB  VAL A  83      20.583  21.082  -8.032  1.00  0.67           C  
ATOM   1265  CG1 VAL A  83      21.000  20.032  -7.014  1.00  0.67           C  
ATOM   1266  CG2 VAL A  83      20.979  20.798  -9.417  1.00  0.67           C  
ATOM   1267  H   VAL A  83      19.268  22.804  -9.431  1.00  0.67           H  
ATOM   1268  HA  VAL A  83      18.574  20.308  -8.160  1.00  0.67           H  
ATOM   1269  HB  VAL A  83      21.049  22.008  -7.729  1.00  0.67           H  
ATOM   1270 1HG1 VAL A  83      22.064  19.891  -6.998  1.00  0.67           H  
ATOM   1271 2HG1 VAL A  83      20.672  20.358  -6.053  1.00  0.67           H  
ATOM   1272 3HG1 VAL A  83      20.525  19.083  -7.265  1.00  0.67           H  
ATOM   1273 1HG2 VAL A  83      22.042  20.719  -9.505  1.00  0.67           H  
ATOM   1274 2HG2 VAL A  83      20.531  19.898  -9.691  1.00  0.67           H  
ATOM   1275 3HG2 VAL A  83      20.634  21.600 -10.066  1.00  0.67           H  
ATOM   1276  N   GLU A  84      18.958  23.005  -6.281  1.00  0.65           N  
ATOM   1277  CA  GLU A  84      18.639  23.593  -4.990  1.00  0.65           C  
ATOM   1278  C   GLU A  84      17.145  23.462  -4.695  1.00  0.65           C  
ATOM   1279  O   GLU A  84      16.772  23.095  -3.581  1.00  0.65           O  
ATOM   1280  CB  GLU A  84      19.129  25.051  -4.925  1.00  0.65           C  
ATOM   1281  CG  GLU A  84      18.928  25.746  -3.567  1.00  0.65           C  
ATOM   1282  CD  GLU A  84      19.721  27.069  -3.429  1.00  0.65           C  
ATOM   1283  OE1 GLU A  84      20.354  27.461  -4.375  1.00  0.65           O  
ATOM   1284  OE2 GLU A  84      19.724  27.649  -2.354  1.00  0.65           O  
ATOM   1285  H   GLU A  84      19.375  23.587  -7.008  1.00  0.65           H  
ATOM   1286  HA  GLU A  84      19.170  23.032  -4.224  1.00  0.65           H  
ATOM   1287 1HB  GLU A  84      20.187  25.092  -5.188  1.00  0.65           H  
ATOM   1288 2HB  GLU A  84      18.594  25.636  -5.669  1.00  0.65           H  
ATOM   1289 1HG  GLU A  84      17.866  25.974  -3.467  1.00  0.65           H  
ATOM   1290 2HG  GLU A  84      19.178  25.062  -2.777  1.00  0.65           H  
ATOM   1291  N   GLU A  85      16.280  23.678  -5.698  1.00  0.63           N  
ATOM   1292  CA  GLU A  85      14.847  23.510  -5.459  1.00  0.63           C  
ATOM   1293  C   GLU A  85      14.541  22.065  -5.046  1.00  0.63           C  
ATOM   1294  O   GLU A  85      13.691  21.817  -4.177  1.00  0.63           O  
ATOM   1295  CB  GLU A  85      14.007  23.898  -6.692  1.00  0.63           C  
ATOM   1296  CG  GLU A  85      13.944  25.400  -6.998  1.00  0.63           C  
ATOM   1297  CD  GLU A  85      13.088  25.737  -8.218  1.00  0.63           C  
ATOM   1298  OE1 GLU A  85      12.632  24.833  -8.882  1.00  0.63           O  
ATOM   1299  OE2 GLU A  85      12.888  26.904  -8.471  1.00  0.63           O  
ATOM   1300  H   GLU A  85      16.619  24.006  -6.604  1.00  0.63           H  
ATOM   1301  HA  GLU A  85      14.560  24.164  -4.635  1.00  0.63           H  
ATOM   1302 1HB  GLU A  85      14.416  23.403  -7.572  1.00  0.63           H  
ATOM   1303 2HB  GLU A  85      12.987  23.539  -6.561  1.00  0.63           H  
ATOM   1304 1HG  GLU A  85      13.533  25.914  -6.130  1.00  0.63           H  
ATOM   1305 2HG  GLU A  85      14.950  25.770  -7.154  1.00  0.63           H  
ATOM   1306  N   LEU A  86      15.252  21.103  -5.642  1.00  0.61           N  
ATOM   1307  CA  LEU A  86      15.045  19.706  -5.288  1.00  0.61           C  
ATOM   1308  C   LEU A  86      15.491  19.447  -3.833  1.00  0.61           C  
ATOM   1309  O   LEU A  86      14.770  18.786  -3.074  1.00  0.61           O  
ATOM   1310  CB  LEU A  86      15.747  18.788  -6.294  1.00  0.61           C  
ATOM   1311  CG  LEU A  86      15.544  17.324  -6.064  1.00  0.61           C  
ATOM   1312  CD1 LEU A  86      14.152  17.039  -6.083  1.00  0.61           C  
ATOM   1313  CD2 LEU A  86      16.193  16.520  -7.163  1.00  0.61           C  
ATOM   1314  H   LEU A  86      15.917  21.353  -6.378  1.00  0.61           H  
ATOM   1315  HA  LEU A  86      13.979  19.497  -5.352  1.00  0.61           H  
ATOM   1316 1HB  LEU A  86      15.402  19.036  -7.297  1.00  0.61           H  
ATOM   1317 2HB  LEU A  86      16.816  18.977  -6.247  1.00  0.61           H  
ATOM   1318  HG  LEU A  86      15.939  17.050  -5.094  1.00  0.61           H  
ATOM   1319 1HD1 LEU A  86      14.072  15.994  -5.915  1.00  0.61           H  
ATOM   1320 2HD1 LEU A  86      13.651  17.596  -5.294  1.00  0.61           H  
ATOM   1321 3HD1 LEU A  86      13.722  17.300  -7.045  1.00  0.61           H  
ATOM   1322 1HD2 LEU A  86      16.020  15.458  -6.986  1.00  0.61           H  
ATOM   1323 2HD2 LEU A  86      15.757  16.810  -8.108  1.00  0.61           H  
ATOM   1324 3HD2 LEU A  86      17.241  16.715  -7.183  1.00  0.61           H  
ATOM   1325  N   PHE A  87      16.643  20.002  -3.418  1.00  0.60           N  
ATOM   1326  CA  PHE A  87      17.071  19.834  -2.020  1.00  0.60           C  
ATOM   1327  C   PHE A  87      16.063  20.478  -1.067  1.00  0.60           C  
ATOM   1328  O   PHE A  87      15.712  19.895  -0.035  1.00  0.60           O  
ATOM   1329  CB  PHE A  87      18.443  20.479  -1.755  1.00  0.60           C  
ATOM   1330  CG  PHE A  87      19.687  19.653  -2.069  1.00  0.60           C  
ATOM   1331  CD1 PHE A  87      20.385  19.821  -3.244  1.00  0.60           C  
ATOM   1332  CD2 PHE A  87      20.186  18.750  -1.137  1.00  0.60           C  
ATOM   1333  CE1 PHE A  87      21.556  19.093  -3.498  1.00  0.60           C  
ATOM   1334  CE2 PHE A  87      21.344  18.031  -1.389  1.00  0.60           C  
ATOM   1335  CZ  PHE A  87      22.030  18.203  -2.568  1.00  0.60           C  
ATOM   1336  H   PHE A  87      17.213  20.525  -4.086  1.00  0.60           H  
ATOM   1337  HA  PHE A  87      17.127  18.769  -1.796  1.00  0.60           H  
ATOM   1338 1HB  PHE A  87      18.506  21.402  -2.335  1.00  0.60           H  
ATOM   1339 2HB  PHE A  87      18.495  20.771  -0.708  1.00  0.60           H  
ATOM   1340  HD1 PHE A  87      20.010  20.539  -3.964  1.00  0.60           H  
ATOM   1341  HD2 PHE A  87      19.657  18.617  -0.194  1.00  0.60           H  
ATOM   1342  HE1 PHE A  87      22.100  19.238  -4.428  1.00  0.60           H  
ATOM   1343  HE2 PHE A  87      21.720  17.335  -0.652  1.00  0.60           H  
ATOM   1344  HZ  PHE A  87      22.943  17.639  -2.761  1.00  0.60           H  
ATOM   1345  N   GLU A  88      15.540  21.654  -1.431  1.00  0.58           N  
ATOM   1346  CA  GLU A  88      14.572  22.312  -0.563  1.00  0.58           C  
ATOM   1347  C   GLU A  88      13.299  21.485  -0.463  1.00  0.58           C  
ATOM   1348  O   GLU A  88      12.735  21.353   0.623  1.00  0.58           O  
ATOM   1349  CB  GLU A  88      14.265  23.734  -1.054  1.00  0.58           C  
ATOM   1350  CG  GLU A  88      15.428  24.732  -0.870  1.00  0.58           C  
ATOM   1351  CD  GLU A  88      15.780  25.000   0.583  1.00  0.58           C  
ATOM   1352  OE1 GLU A  88      14.906  25.358   1.348  1.00  0.58           O  
ATOM   1353  OE2 GLU A  88      16.931  24.855   0.929  1.00  0.58           O  
ATOM   1354  H   GLU A  88      15.847  22.106  -2.292  1.00  0.58           H  
ATOM   1355  HA  GLU A  88      15.001  22.389   0.433  1.00  0.58           H  
ATOM   1356 1HB  GLU A  88      14.021  23.701  -2.117  1.00  0.58           H  
ATOM   1357 2HB  GLU A  88      13.394  24.122  -0.528  1.00  0.58           H  
ATOM   1358 1HG  GLU A  88      16.311  24.332  -1.368  1.00  0.58           H  
ATOM   1359 2HG  GLU A  88      15.170  25.670  -1.359  1.00  0.58           H  
ATOM   1360  N   THR A  89      12.889  20.855  -1.567  1.00  0.57           N  
ATOM   1361  CA  THR A  89      11.701  20.018  -1.571  1.00  0.57           C  
ATOM   1362  C   THR A  89      11.891  18.862  -0.596  1.00  0.57           C  
ATOM   1363  O   THR A  89      10.998  18.555   0.194  1.00  0.57           O  
ATOM   1364  CB  THR A  89      11.402  19.485  -2.982  1.00  0.57           C  
ATOM   1365  OG1 THR A  89      11.160  20.595  -3.868  1.00  0.57           O  
ATOM   1366  CG2 THR A  89      10.200  18.542  -2.965  1.00  0.57           C  
ATOM   1367  H   THR A  89      13.387  21.007  -2.445  1.00  0.57           H  
ATOM   1368  HA  THR A  89      10.852  20.613  -1.240  1.00  0.57           H  
ATOM   1369  HB  THR A  89      12.265  18.936  -3.345  1.00  0.57           H  
ATOM   1370  HG1 THR A  89      11.992  21.132  -3.943  1.00  0.57           H  
ATOM   1371 1HG2 THR A  89      10.014  18.170  -3.972  1.00  0.57           H  
ATOM   1372 2HG2 THR A  89      10.409  17.701  -2.303  1.00  0.57           H  
ATOM   1373 3HG2 THR A  89       9.320  19.073  -2.607  1.00  0.57           H  
ATOM   1374  N   MET A  90      13.066  18.233  -0.629  1.00  0.56           N  
ATOM   1375  CA  MET A  90      13.361  17.125   0.277  1.00  0.56           C  
ATOM   1376  C   MET A  90      13.204  17.554   1.736  1.00  0.56           C  
ATOM   1377  O   MET A  90      12.532  16.883   2.535  1.00  0.56           O  
ATOM   1378  CB  MET A  90      14.790  16.644   0.026  1.00  0.56           C  
ATOM   1379  CG  MET A  90      15.287  15.521   0.882  1.00  0.56           C  
ATOM   1380  SD  MET A  90      17.019  15.139   0.503  1.00  0.56           S  
ATOM   1381  CE  MET A  90      17.802  16.591   1.158  1.00  0.56           C  
ATOM   1382  H   MET A  90      13.762  18.524  -1.319  1.00  0.56           H  
ATOM   1383  HA  MET A  90      12.660  16.315   0.079  1.00  0.56           H  
ATOM   1384 1HB  MET A  90      14.884  16.334  -1.016  1.00  0.56           H  
ATOM   1385 2HB  MET A  90      15.474  17.470   0.171  1.00  0.56           H  
ATOM   1386 1HG  MET A  90      15.212  15.814   1.927  1.00  0.56           H  
ATOM   1387 2HG  MET A  90      14.684  14.624   0.724  1.00  0.56           H  
ATOM   1388 1HE  MET A  90      18.874  16.528   1.012  1.00  0.56           H  
ATOM   1389 2HE  MET A  90      17.413  17.482   0.651  1.00  0.56           H  
ATOM   1390 3HE  MET A  90      17.584  16.658   2.218  1.00  0.56           H  
ATOM   1391  N   PHE A  91      13.798  18.694   2.080  1.00  0.56           N  
ATOM   1392  CA  PHE A  91      13.727  19.170   3.450  1.00  0.56           C  
ATOM   1393  C   PHE A  91      12.293  19.550   3.828  1.00  0.56           C  
ATOM   1394  O   PHE A  91      11.843  19.277   4.951  1.00  0.56           O  
ATOM   1395  CB  PHE A  91      14.652  20.365   3.639  1.00  0.56           C  
ATOM   1396  CG  PHE A  91      16.155  19.995   3.516  1.00  0.56           C  
ATOM   1397  CD1 PHE A  91      16.706  18.976   4.279  1.00  0.56           C  
ATOM   1398  CD2 PHE A  91      17.005  20.690   2.643  1.00  0.56           C  
ATOM   1399  CE1 PHE A  91      18.041  18.648   4.181  1.00  0.56           C  
ATOM   1400  CE2 PHE A  91      18.352  20.363   2.538  1.00  0.56           C  
ATOM   1401  CZ  PHE A  91      18.871  19.339   3.311  1.00  0.56           C  
ATOM   1402  H   PHE A  91      14.330  19.217   1.378  1.00  0.56           H  
ATOM   1403  HA  PHE A  91      14.054  18.366   4.110  1.00  0.56           H  
ATOM   1404 1HB  PHE A  91      14.423  21.121   2.880  1.00  0.56           H  
ATOM   1405 2HB  PHE A  91      14.484  20.813   4.614  1.00  0.56           H  
ATOM   1406  HD1 PHE A  91      16.071  18.426   4.954  1.00  0.56           H  
ATOM   1407  HD2 PHE A  91      16.595  21.499   2.034  1.00  0.56           H  
ATOM   1408  HE1 PHE A  91      18.436  17.840   4.789  1.00  0.56           H  
ATOM   1409  HE2 PHE A  91      18.997  20.915   1.852  1.00  0.56           H  
ATOM   1410  HZ  PHE A  91      19.927  19.078   3.236  1.00  0.56           H  
ATOM   1411  N   ASN A  92      11.574  20.172   2.886  1.00  0.55           N  
ATOM   1412  CA  ASN A  92      10.202  20.595   3.115  1.00  0.55           C  
ATOM   1413  C   ASN A  92       9.298  19.400   3.321  1.00  0.55           C  
ATOM   1414  O   ASN A  92       8.393  19.450   4.153  1.00  0.55           O  
ATOM   1415  CB  ASN A  92       9.692  21.431   1.958  1.00  0.55           C  
ATOM   1416  CG  ASN A  92      10.294  22.812   1.917  1.00  0.55           C  
ATOM   1417  OD1 ASN A  92      10.796  23.328   2.926  1.00  0.55           O  
ATOM   1418  ND2 ASN A  92      10.250  23.424   0.760  1.00  0.55           N  
ATOM   1419  H   ASN A  92      11.999  20.380   1.986  1.00  0.55           H  
ATOM   1420  HA  ASN A  92      10.172  21.195   4.024  1.00  0.55           H  
ATOM   1421 1HB  ASN A  92       9.925  20.921   1.025  1.00  0.55           H  
ATOM   1422 2HB  ASN A  92       8.609  21.515   2.021  1.00  0.55           H  
ATOM   1423 1HD2 ASN A  92      10.636  24.341   0.666  1.00  0.55           H  
ATOM   1424 2HD2 ASN A  92       9.835  22.972  -0.027  1.00  0.55           H  
ATOM   1425  N   ASN A  93       9.556  18.307   2.598  1.00  0.55           N  
ATOM   1426  CA  ASN A  93       8.755  17.107   2.756  1.00  0.55           C  
ATOM   1427  C   ASN A  93       8.901  16.546   4.158  1.00  0.55           C  
ATOM   1428  O   ASN A  93       7.920  16.135   4.790  1.00  0.55           O  
ATOM   1429  CB  ASN A  93       9.159  16.053   1.758  1.00  0.55           C  
ATOM   1430  CG  ASN A  93       8.705  16.290   0.343  1.00  0.55           C  
ATOM   1431  OD1 ASN A  93       7.787  17.071   0.043  1.00  0.55           O  
ATOM   1432  ND2 ASN A  93       9.335  15.561  -0.533  1.00  0.55           N  
ATOM   1433  H   ASN A  93      10.300  18.324   1.902  1.00  0.55           H  
ATOM   1434  HA  ASN A  93       7.709  17.370   2.607  1.00  0.55           H  
ATOM   1435 1HB  ASN A  93      10.245  15.977   1.751  1.00  0.55           H  
ATOM   1436 2HB  ASN A  93       8.774  15.088   2.086  1.00  0.55           H  
ATOM   1437 1HD2 ASN A  93       9.076  15.576  -1.516  1.00  0.55           H  
ATOM   1438 2HD2 ASN A  93      10.051  14.954  -0.207  1.00  0.55           H  
ATOM   1439  N   VAL A  94      10.124  16.578   4.690  1.00  0.55           N  
ATOM   1440  CA  VAL A  94      10.309  16.098   6.049  1.00  0.55           C  
ATOM   1441  C   VAL A  94       9.524  16.949   7.010  1.00  0.55           C  
ATOM   1442  O   VAL A  94       8.813  16.423   7.865  1.00  0.55           O  
ATOM   1443  CB  VAL A  94      11.787  16.111   6.465  1.00  0.55           C  
ATOM   1444  CG1 VAL A  94      11.912  15.846   7.966  1.00  0.55           C  
ATOM   1445  CG2 VAL A  94      12.517  15.038   5.692  1.00  0.55           C  
ATOM   1446  H   VAL A  94      10.918  16.905   4.132  1.00  0.55           H  
ATOM   1447  HA  VAL A  94       9.946  15.074   6.106  1.00  0.55           H  
ATOM   1448  HB  VAL A  94      12.221  17.090   6.259  1.00  0.55           H  
ATOM   1449 1HG1 VAL A  94      12.959  15.871   8.246  1.00  0.55           H  
ATOM   1450 2HG1 VAL A  94      11.379  16.619   8.510  1.00  0.55           H  
ATOM   1451 3HG1 VAL A  94      11.491  14.882   8.209  1.00  0.55           H  
ATOM   1452 1HG2 VAL A  94      13.533  15.031   5.988  1.00  0.55           H  
ATOM   1453 2HG2 VAL A  94      12.075  14.068   5.911  1.00  0.55           H  
ATOM   1454 3HG2 VAL A  94      12.441  15.241   4.621  1.00  0.55           H  
ATOM   1455  N   TYR A  95       9.624  18.261   6.857  1.00  0.55           N  
ATOM   1456  CA  TYR A  95       8.902  19.167   7.731  1.00  0.55           C  
ATOM   1457  C   TYR A  95       7.381  18.971   7.627  1.00  0.55           C  
ATOM   1458  O   TYR A  95       6.682  18.951   8.637  1.00  0.55           O  
ATOM   1459  CB  TYR A  95       9.281  20.608   7.437  1.00  0.55           C  
ATOM   1460  CG  TYR A  95       8.672  21.592   8.402  1.00  0.55           C  
ATOM   1461  CD1 TYR A  95       9.254  21.753   9.658  1.00  0.55           C  
ATOM   1462  CD2 TYR A  95       7.551  22.326   8.055  1.00  0.55           C  
ATOM   1463  CE1 TYR A  95       8.721  22.646  10.557  1.00  0.55           C  
ATOM   1464  CE2 TYR A  95       7.011  23.223   8.962  1.00  0.55           C  
ATOM   1465  CZ  TYR A  95       7.594  23.384  10.208  1.00  0.55           C  
ATOM   1466  OH  TYR A  95       7.057  24.277  11.109  1.00  0.55           O  
ATOM   1467  H   TYR A  95      10.232  18.637   6.124  1.00  0.55           H  
ATOM   1468  HA  TYR A  95       9.187  18.943   8.759  1.00  0.55           H  
ATOM   1469 1HB  TYR A  95      10.367  20.715   7.469  1.00  0.55           H  
ATOM   1470 2HB  TYR A  95       8.957  20.869   6.429  1.00  0.55           H  
ATOM   1471  HD1 TYR A  95      10.134  21.172   9.927  1.00  0.55           H  
ATOM   1472  HD2 TYR A  95       7.096  22.196   7.072  1.00  0.55           H  
ATOM   1473  HE1 TYR A  95       9.179  22.771  11.538  1.00  0.55           H  
ATOM   1474  HE2 TYR A  95       6.128  23.803   8.694  1.00  0.55           H  
ATOM   1475  HH  TYR A  95       7.594  24.290  11.904  1.00  0.55           H  
ATOM   1476  N   LYS A  96       6.852  18.882   6.400  1.00  0.56           N  
ATOM   1477  CA  LYS A  96       5.412  18.733   6.202  1.00  0.56           C  
ATOM   1478  C   LYS A  96       4.850  17.462   6.853  1.00  0.56           C  
ATOM   1479  O   LYS A  96       3.738  17.474   7.385  1.00  0.56           O  
ATOM   1480  CB  LYS A  96       5.034  18.699   4.717  1.00  0.56           C  
ATOM   1481  CG  LYS A  96       3.512  18.715   4.514  1.00  0.56           C  
ATOM   1482  CD  LYS A  96       3.082  18.651   3.052  1.00  0.56           C  
ATOM   1483  CE  LYS A  96       1.554  18.768   2.939  1.00  0.56           C  
ATOM   1484  NZ  LYS A  96       1.069  18.494   1.571  1.00  0.56           N  
ATOM   1485  H   LYS A  96       7.461  18.920   5.590  1.00  0.56           H  
ATOM   1486  HA  LYS A  96       4.919  19.587   6.663  1.00  0.56           H  
ATOM   1487 1HB  LYS A  96       5.472  19.558   4.208  1.00  0.56           H  
ATOM   1488 2HB  LYS A  96       5.444  17.802   4.259  1.00  0.56           H  
ATOM   1489 1HG  LYS A  96       3.085  17.874   5.049  1.00  0.56           H  
ATOM   1490 2HG  LYS A  96       3.111  19.628   4.951  1.00  0.56           H  
ATOM   1491 1HD  LYS A  96       3.549  19.461   2.494  1.00  0.56           H  
ATOM   1492 2HD  LYS A  96       3.389  17.708   2.616  1.00  0.56           H  
ATOM   1493 1HE  LYS A  96       1.082  18.075   3.621  1.00  0.56           H  
ATOM   1494 2HE  LYS A  96       1.268  19.782   3.212  1.00  0.56           H  
ATOM   1495 1HZ  LYS A  96       0.067  18.589   1.538  1.00  0.56           H  
ATOM   1496 2HZ  LYS A  96       1.491  19.133   0.915  1.00  0.56           H  
ATOM   1497 3HZ  LYS A  96       1.328  17.515   1.340  1.00  0.56           H  
ATOM   1498  N   TYR A  97       5.599  16.356   6.779  1.00  0.56           N  
ATOM   1499  CA  TYR A  97       5.127  15.084   7.323  1.00  0.56           C  
ATOM   1500  C   TYR A  97       5.444  14.873   8.814  1.00  0.56           C  
ATOM   1501  O   TYR A  97       4.587  14.410   9.572  1.00  0.56           O  
ATOM   1502  CB  TYR A  97       5.683  13.912   6.499  1.00  0.56           C  
ATOM   1503  CG  TYR A  97       5.190  12.554   6.988  1.00  0.56           C  
ATOM   1504  CD1 TYR A  97       3.873  12.177   6.766  1.00  0.56           C  
ATOM   1505  CD2 TYR A  97       6.043  11.693   7.658  1.00  0.56           C  
ATOM   1506  CE1 TYR A  97       3.409  10.955   7.226  1.00  0.56           C  
ATOM   1507  CE2 TYR A  97       5.586  10.467   8.115  1.00  0.56           C  
ATOM   1508  CZ  TYR A  97       4.272  10.097   7.905  1.00  0.56           C  
ATOM   1509  OH  TYR A  97       3.806   8.883   8.375  1.00  0.56           O  
ATOM   1510  H   TYR A  97       6.504  16.390   6.308  1.00  0.56           H  
ATOM   1511  HA  TYR A  97       4.045  15.067   7.233  1.00  0.56           H  
ATOM   1512 1HB  TYR A  97       5.390  14.026   5.458  1.00  0.56           H  
ATOM   1513 2HB  TYR A  97       6.775  13.923   6.538  1.00  0.56           H  
ATOM   1514  HD1 TYR A  97       3.204  12.846   6.241  1.00  0.56           H  
ATOM   1515  HD2 TYR A  97       7.069  11.984   7.829  1.00  0.56           H  
ATOM   1516  HE1 TYR A  97       2.370  10.669   7.055  1.00  0.56           H  
ATOM   1517  HE2 TYR A  97       6.263   9.795   8.648  1.00  0.56           H  
ATOM   1518  HH  TYR A  97       4.505   8.429   8.881  1.00  0.56           H  
ATOM   1519  N   ASN A  98       6.679  15.150   9.228  1.00  0.57           N  
ATOM   1520  CA  ASN A  98       7.117  14.889  10.595  1.00  0.57           C  
ATOM   1521  C   ASN A  98       6.903  16.068  11.536  1.00  0.57           C  
ATOM   1522  O   ASN A  98       7.310  17.191  11.259  1.00  0.57           O  
ATOM   1523  CB  ASN A  98       8.565  14.466  10.583  1.00  0.57           C  
ATOM   1524  CG  ASN A  98       8.739  13.126   9.955  1.00  0.57           C  
ATOM   1525  OD1 ASN A  98       8.336  12.087  10.496  1.00  0.57           O  
ATOM   1526  ND2 ASN A  98       9.297  13.129   8.789  1.00  0.57           N  
ATOM   1527  H   ASN A  98       7.352  15.563   8.587  1.00  0.57           H  
ATOM   1528  HA  ASN A  98       6.526  14.060  10.985  1.00  0.57           H  
ATOM   1529 1HB  ASN A  98       9.160  15.194  10.038  1.00  0.57           H  
ATOM   1530 2HB  ASN A  98       8.943  14.432  11.605  1.00  0.57           H  
ATOM   1531 1HD2 ASN A  98       9.430  12.269   8.293  1.00  0.57           H  
ATOM   1532 2HD2 ASN A  98       9.576  14.004   8.386  1.00  0.57           H  
ATOM   1533  N   LYS A  99       6.281  15.799  12.675  1.00  0.58           N  
ATOM   1534  CA  LYS A  99       6.012  16.840  13.654  1.00  0.58           C  
ATOM   1535  C   LYS A  99       7.306  17.584  14.020  1.00  0.58           C  
ATOM   1536  O   LYS A  99       8.318  16.927  14.274  1.00  0.58           O  
ATOM   1537  CB  LYS A  99       5.401  16.213  14.911  1.00  0.58           C  
ATOM   1538  CG  LYS A  99       5.010  17.200  15.998  1.00  0.58           C  
ATOM   1539  CD  LYS A  99       4.362  16.494  17.184  1.00  0.58           C  
ATOM   1540  CE  LYS A  99       3.987  17.485  18.275  1.00  0.58           C  
ATOM   1541  NZ  LYS A  99       3.352  16.813  19.443  1.00  0.58           N  
ATOM   1542  H   LYS A  99       5.964  14.855  12.850  1.00  0.58           H  
ATOM   1543  HA  LYS A  99       5.279  17.509  13.225  1.00  0.58           H  
ATOM   1544 1HB  LYS A  99       4.510  15.648  14.638  1.00  0.58           H  
ATOM   1545 2HB  LYS A  99       6.113  15.512  15.347  1.00  0.58           H  
ATOM   1546 1HG  LYS A  99       5.899  17.734  16.343  1.00  0.58           H  
ATOM   1547 2HG  LYS A  99       4.308  17.924  15.595  1.00  0.58           H  
ATOM   1548 1HD  LYS A  99       3.464  15.969  16.855  1.00  0.58           H  
ATOM   1549 2HD  LYS A  99       5.060  15.765  17.596  1.00  0.58           H  
ATOM   1550 1HE  LYS A  99       4.887  18.002  18.609  1.00  0.58           H  
ATOM   1551 2HE  LYS A  99       3.291  18.218  17.868  1.00  0.58           H  
ATOM   1552 1HZ  LYS A  99       3.120  17.503  20.144  1.00  0.58           H  
ATOM   1553 2HZ  LYS A  99       2.510  16.341  19.144  1.00  0.58           H  
ATOM   1554 3HZ  LYS A  99       3.995  16.140  19.835  1.00  0.58           H  
ATOM   1555  N   PRO A 100       7.334  18.931  14.032  1.00  0.58           N  
ATOM   1556  CA  PRO A 100       8.492  19.711  14.401  1.00  0.58           C  
ATOM   1557  C   PRO A 100       8.972  19.234  15.749  1.00  0.58           C  
ATOM   1558  O   PRO A 100       8.169  18.990  16.648  1.00  0.58           O  
ATOM   1559  CB  PRO A 100       7.934  21.136  14.456  1.00  0.58           C  
ATOM   1560  CG  PRO A 100       6.798  21.115  13.454  1.00  0.58           C  
ATOM   1561  CD  PRO A 100       6.176  19.741  13.591  1.00  0.58           C  
ATOM   1562  HA  PRO A 100       9.272  19.605  13.637  1.00  0.58           H  
ATOM   1563 1HB  PRO A 100       7.603  21.371  15.479  1.00  0.58           H  
ATOM   1564 2HB  PRO A 100       8.721  21.858  14.198  1.00  0.58           H  
ATOM   1565 1HG  PRO A 100       6.089  21.932  13.656  1.00  0.58           H  
ATOM   1566 2HG  PRO A 100       7.180  21.274  12.444  1.00  0.58           H  
ATOM   1567 1HD  PRO A 100       5.371  19.738  14.334  1.00  0.58           H  
ATOM   1568 2HD  PRO A 100       5.844  19.444  12.582  1.00  0.58           H  
ATOM   1569  N   GLY A 101      10.279  19.116  15.889  1.00  0.59           N  
ATOM   1570  CA  GLY A 101      10.902  18.621  17.108  1.00  0.59           C  
ATOM   1571  C   GLY A 101      11.272  17.143  16.962  1.00  0.59           C  
ATOM   1572  O   GLY A 101      12.116  16.631  17.701  1.00  0.59           O  
ATOM   1573  H   GLY A 101      10.875  19.355  15.112  1.00  0.59           H  
ATOM   1574 1HA  GLY A 101      11.794  19.207  17.322  1.00  0.59           H  
ATOM   1575 2HA  GLY A 101      10.220  18.749  17.947  1.00  0.59           H  
ATOM   1576  N   HIS A 102      10.675  16.464  15.981  1.00  0.59           N  
ATOM   1577  CA  HIS A 102      11.005  15.073  15.720  1.00  0.59           C  
ATOM   1578  C   HIS A 102      12.467  15.046  15.294  1.00  0.59           C  
ATOM   1579  O   HIS A 102      12.885  15.931  14.539  1.00  0.59           O  
ATOM   1580  CB  HIS A 102      10.104  14.507  14.614  1.00  0.59           C  
ATOM   1581  CG  HIS A 102      10.223  13.035  14.322  1.00  0.59           C  
ATOM   1582  ND1 HIS A 102      11.260  12.491  13.579  1.00  0.59           N  
ATOM   1583  CD2 HIS A 102       9.425  12.000  14.666  1.00  0.59           C  
ATOM   1584  CE1 HIS A 102      11.088  11.182  13.487  1.00  0.59           C  
ATOM   1585  NE2 HIS A 102       9.984  10.861  14.137  1.00  0.59           N  
ATOM   1586  H   HIS A 102       9.951  16.903  15.408  1.00  0.59           H  
ATOM   1587  HA  HIS A 102      10.841  14.493  16.618  1.00  0.59           H  
ATOM   1588 1HB  HIS A 102       9.066  14.684  14.890  1.00  0.59           H  
ATOM   1589 2HB  HIS A 102      10.282  15.051  13.695  1.00  0.59           H  
ATOM   1590  HD2 HIS A 102       8.508  12.061  15.252  1.00  0.59           H  
ATOM   1591  HE1 HIS A 102      11.746  10.488  12.963  1.00  0.59           H  
ATOM   1592  HE2 HIS A 102       9.602   9.928  14.233  1.00  0.59           H  
ATOM   1593  N   PRO A 103      13.276  14.064  15.716  1.00  0.59           N  
ATOM   1594  CA  PRO A 103      14.653  13.914  15.307  1.00  0.59           C  
ATOM   1595  C   PRO A 103      14.870  14.029  13.797  1.00  0.59           C  
ATOM   1596  O   PRO A 103      15.882  14.583  13.385  1.00  0.59           O  
ATOM   1597  CB  PRO A 103      14.975  12.506  15.814  1.00  0.59           C  
ATOM   1598  CG  PRO A 103      14.117  12.358  17.050  1.00  0.59           C  
ATOM   1599  CD  PRO A 103      12.826  13.059  16.713  1.00  0.59           C  
ATOM   1600  HA  PRO A 103      15.261  14.657  15.837  1.00  0.59           H  
ATOM   1601 1HB  PRO A 103      14.737  11.765  15.036  1.00  0.59           H  
ATOM   1602 2HB  PRO A 103      16.050  12.420  16.024  1.00  0.59           H  
ATOM   1603 1HG  PRO A 103      13.971  11.292  17.282  1.00  0.59           H  
ATOM   1604 2HG  PRO A 103      14.623  12.807  17.916  1.00  0.59           H  
ATOM   1605 1HD  PRO A 103      12.108  12.354  16.292  1.00  0.59           H  
ATOM   1606 2HD  PRO A 103      12.465  13.545  17.631  1.00  0.59           H  
ATOM   1607  N   LEU A 104      13.935  13.573  12.950  1.00  0.58           N  
ATOM   1608  CA  LEU A 104      14.200  13.702  11.517  1.00  0.58           C  
ATOM   1609  C   LEU A 104      14.185  15.166  11.095  1.00  0.58           C  
ATOM   1610  O   LEU A 104      14.918  15.562  10.187  1.00  0.58           O  
ATOM   1611  CB  LEU A 104      13.249  12.887  10.648  1.00  0.58           C  
ATOM   1612  CG  LEU A 104      13.674  12.842   9.145  1.00  0.58           C  
ATOM   1613  CD1 LEU A 104      15.056  12.277   9.042  1.00  0.58           C  
ATOM   1614  CD2 LEU A 104      12.725  11.982   8.351  1.00  0.58           C  
ATOM   1615  H   LEU A 104      13.068  13.142  13.265  1.00  0.58           H  
ATOM   1616  HA  LEU A 104      15.198  13.314  11.329  1.00  0.58           H  
ATOM   1617 1HB  LEU A 104      13.208  11.869  11.026  1.00  0.58           H  
ATOM   1618 2HB  LEU A 104      12.248  13.324  10.710  1.00  0.58           H  
ATOM   1619  HG  LEU A 104      13.698  13.832   8.744  1.00  0.58           H  
ATOM   1620 1HD1 LEU A 104      15.349  12.252   7.996  1.00  0.58           H  
ATOM   1621 2HD1 LEU A 104      15.750  12.896   9.600  1.00  0.58           H  
ATOM   1622 3HD1 LEU A 104      15.061  11.269   9.448  1.00  0.58           H  
ATOM   1623 1HD2 LEU A 104      13.045  11.959   7.309  1.00  0.58           H  
ATOM   1624 2HD2 LEU A 104      12.724  10.970   8.753  1.00  0.58           H  
ATOM   1625 3HD2 LEU A 104      11.744  12.391   8.411  1.00  0.58           H  
ATOM   1626  N   VAL A 105      13.315  15.969  11.718  1.00  0.57           N  
ATOM   1627  CA  VAL A 105      13.219  17.378  11.380  1.00  0.57           C  
ATOM   1628  C   VAL A 105      14.523  18.020  11.822  1.00  0.57           C  
ATOM   1629  O   VAL A 105      15.118  18.813  11.097  1.00  0.57           O  
ATOM   1630  CB  VAL A 105      12.021  18.061  12.081  1.00  0.57           C  
ATOM   1631  CG1 VAL A 105      12.057  19.560  11.817  1.00  0.57           C  
ATOM   1632  CG2 VAL A 105      10.702  17.436  11.587  1.00  0.57           C  
ATOM   1633  H   VAL A 105      12.770  15.613  12.497  1.00  0.57           H  
ATOM   1634  HA  VAL A 105      13.111  17.487  10.302  1.00  0.57           H  
ATOM   1635  HB  VAL A 105      12.107  17.912  13.158  1.00  0.57           H  
ATOM   1636 1HG1 VAL A 105      11.227  20.044  12.322  1.00  0.57           H  
ATOM   1637 2HG1 VAL A 105      13.000  19.976  12.189  1.00  0.57           H  
ATOM   1638 3HG1 VAL A 105      11.982  19.741  10.744  1.00  0.57           H  
ATOM   1639 1HG2 VAL A 105       9.853  17.897  12.088  1.00  0.57           H  
ATOM   1640 2HG2 VAL A 105      10.599  17.582  10.516  1.00  0.57           H  
ATOM   1641 3HG2 VAL A 105      10.708  16.373  11.804  1.00  0.57           H  
ATOM   1642  N   LYS A 106      14.987  17.647  13.020  1.00  0.56           N  
ATOM   1643  CA  LYS A 106      16.240  18.199  13.525  1.00  0.56           C  
ATOM   1644  C   LYS A 106      17.407  17.824  12.600  1.00  0.56           C  
ATOM   1645  O   LYS A 106      18.268  18.661  12.302  1.00  0.56           O  
ATOM   1646  CB  LYS A 106      16.499  17.693  14.945  1.00  0.56           C  
ATOM   1647  CG  LYS A 106      15.564  18.269  16.004  1.00  0.56           C  
ATOM   1648  CD  LYS A 106      15.848  17.663  17.371  1.00  0.56           C  
ATOM   1649  CE  LYS A 106      14.987  18.288  18.450  1.00  0.56           C  
ATOM   1650  NZ  LYS A 106      15.178  17.623  19.764  1.00  0.56           N  
ATOM   1651  H   LYS A 106      14.446  16.980  13.576  1.00  0.56           H  
ATOM   1652  HA  LYS A 106      16.157  19.287  13.544  1.00  0.56           H  
ATOM   1653 1HB  LYS A 106      16.398  16.613  14.964  1.00  0.56           H  
ATOM   1654 2HB  LYS A 106      17.521  17.929  15.233  1.00  0.56           H  
ATOM   1655 1HG  LYS A 106      15.679  19.351  16.052  1.00  0.56           H  
ATOM   1656 2HG  LYS A 106      14.529  18.036  15.728  1.00  0.56           H  
ATOM   1657 1HD  LYS A 106      15.630  16.594  17.337  1.00  0.56           H  
ATOM   1658 2HD  LYS A 106      16.897  17.797  17.625  1.00  0.56           H  
ATOM   1659 1HE  LYS A 106      15.250  19.340  18.546  1.00  0.56           H  
ATOM   1660 2HE  LYS A 106      13.950  18.215  18.165  1.00  0.56           H  
ATOM   1661 1HZ  LYS A 106      14.591  18.066  20.456  1.00  0.56           H  
ATOM   1662 2HZ  LYS A 106      14.921  16.647  19.681  1.00  0.56           H  
ATOM   1663 3HZ  LYS A 106      16.142  17.696  20.043  1.00  0.56           H  
ATOM   1664  N   LYS A 107      17.402  16.589  12.088  1.00  0.56           N  
ATOM   1665  CA  LYS A 107      18.443  16.154  11.170  1.00  0.56           C  
ATOM   1666  C   LYS A 107      18.357  16.951   9.878  1.00  0.56           C  
ATOM   1667  O   LYS A 107      19.377  17.369   9.321  1.00  0.56           O  
ATOM   1668  CB  LYS A 107      18.308  14.661  10.885  1.00  0.56           C  
ATOM   1669  CG  LYS A 107      18.686  13.755  12.062  1.00  0.56           C  
ATOM   1670  CD  LYS A 107      18.541  12.278  11.722  1.00  0.56           C  
ATOM   1671  CE  LYS A 107      18.751  11.409  12.967  1.00  0.56           C  
ATOM   1672  NZ  LYS A 107      20.123  11.560  13.548  1.00  0.56           N  
ATOM   1673  H   LYS A 107      16.684  15.927  12.377  1.00  0.56           H  
ATOM   1674  HA  LYS A 107      19.416  16.341  11.625  1.00  0.56           H  
ATOM   1675 1HB  LYS A 107      17.281  14.447  10.621  1.00  0.56           H  
ATOM   1676 2HB  LYS A 107      18.919  14.396  10.029  1.00  0.56           H  
ATOM   1677 1HG  LYS A 107      19.719  13.946  12.331  1.00  0.56           H  
ATOM   1678 2HG  LYS A 107      18.089  13.982  12.920  1.00  0.56           H  
ATOM   1679 1HD  LYS A 107      17.547  12.093  11.316  1.00  0.56           H  
ATOM   1680 2HD  LYS A 107      19.283  12.003  10.968  1.00  0.56           H  
ATOM   1681 1HE  LYS A 107      18.015  11.693  13.720  1.00  0.56           H  
ATOM   1682 2HE  LYS A 107      18.597  10.365  12.699  1.00  0.56           H  
ATOM   1683 1HZ  LYS A 107      20.227  10.983  14.358  1.00  0.56           H  
ATOM   1684 2HZ  LYS A 107      20.852  11.301  12.864  1.00  0.56           H  
ATOM   1685 3HZ  LYS A 107      20.286  12.520  13.802  1.00  0.56           H  
ATOM   1686  N   ALA A 108      17.131  17.200   9.412  1.00  0.55           N  
ATOM   1687  CA  ALA A 108      16.933  17.970   8.201  1.00  0.55           C  
ATOM   1688  C   ALA A 108      17.491  19.368   8.364  1.00  0.55           C  
ATOM   1689  O   ALA A 108      18.177  19.868   7.473  1.00  0.55           O  
ATOM   1690  CB  ALA A 108      15.456  18.044   7.876  1.00  0.55           C  
ATOM   1691  H   ALA A 108      16.317  16.819   9.893  1.00  0.55           H  
ATOM   1692  HA  ALA A 108      17.470  17.483   7.389  1.00  0.55           H  
ATOM   1693 1HB  ALA A 108      15.302  18.611   6.975  1.00  0.55           H  
ATOM   1694 2HB  ALA A 108      15.051  17.049   7.749  1.00  0.55           H  
ATOM   1695 3HB  ALA A 108      14.933  18.533   8.683  1.00  0.55           H  
ATOM   1696  N   ASP A 109      17.261  19.978   9.531  1.00  0.55           N  
ATOM   1697  CA  ASP A 109      17.771  21.317   9.789  1.00  0.55           C  
ATOM   1698  C   ASP A 109      19.300  21.342   9.796  1.00  0.55           C  
ATOM   1699  O   ASP A 109      19.915  22.276   9.268  1.00  0.55           O  
ATOM   1700  CB  ASP A 109      17.219  21.865  11.111  1.00  0.55           C  
ATOM   1701  CG  ASP A 109      15.718  22.269  11.054  1.00  0.55           C  
ATOM   1702  OD1 ASP A 109      15.172  22.368   9.975  1.00  0.55           O  
ATOM   1703  OD2 ASP A 109      15.153  22.503  12.102  1.00  0.55           O  
ATOM   1704  H   ASP A 109      16.683  19.513  10.231  1.00  0.55           H  
ATOM   1705  HA  ASP A 109      17.427  21.970   8.988  1.00  0.55           H  
ATOM   1706 1HB  ASP A 109      17.339  21.103  11.882  1.00  0.55           H  
ATOM   1707 2HB  ASP A 109      17.804  22.729  11.416  1.00  0.55           H  
ATOM   1708  N   LYS A 110      19.931  20.298  10.347  1.00  0.55           N  
ATOM   1709  CA  LYS A 110      21.391  20.266  10.355  1.00  0.55           C  
ATOM   1710  C   LYS A 110      21.927  20.156   8.935  1.00  0.55           C  
ATOM   1711  O   LYS A 110      22.849  20.881   8.548  1.00  0.55           O  
ATOM   1712  CB  LYS A 110      21.907  19.065  11.148  1.00  0.55           C  
ATOM   1713  CG  LYS A 110      21.731  19.116  12.650  1.00  0.55           C  
ATOM   1714  CD  LYS A 110      22.233  17.805  13.261  1.00  0.55           C  
ATOM   1715  CE  LYS A 110      22.133  17.789  14.764  1.00  0.55           C  
ATOM   1716  NZ  LYS A 110      22.533  16.465  15.314  1.00  0.55           N  
ATOM   1717  H   LYS A 110      19.391  19.553  10.793  1.00  0.55           H  
ATOM   1718  HA  LYS A 110      21.763  21.190  10.795  1.00  0.55           H  
ATOM   1719 1HB  LYS A 110      21.393  18.166  10.800  1.00  0.55           H  
ATOM   1720 2HB  LYS A 110      22.967  18.924  10.941  1.00  0.55           H  
ATOM   1721 1HG  LYS A 110      22.293  19.952  13.063  1.00  0.55           H  
ATOM   1722 2HG  LYS A 110      20.677  19.249  12.890  1.00  0.55           H  
ATOM   1723 1HD  LYS A 110      21.646  16.972  12.863  1.00  0.55           H  
ATOM   1724 2HD  LYS A 110      23.273  17.648  12.978  1.00  0.55           H  
ATOM   1725 1HE  LYS A 110      22.794  18.552  15.169  1.00  0.55           H  
ATOM   1726 2HE  LYS A 110      21.108  18.007  15.068  1.00  0.55           H  
ATOM   1727 1HZ  LYS A 110      22.470  16.480  16.318  1.00  0.55           H  
ATOM   1728 2HZ  LYS A 110      21.910  15.753  14.950  1.00  0.55           H  
ATOM   1729 3HZ  LYS A 110      23.481  16.251  15.037  1.00  0.55           H  
ATOM   1730  N   LEU A 111      21.315  19.280   8.142  1.00  0.55           N  
ATOM   1731  CA  LEU A 111      21.761  19.079   6.776  1.00  0.55           C  
ATOM   1732  C   LEU A 111      21.506  20.310   5.928  1.00  0.55           C  
ATOM   1733  O   LEU A 111      22.331  20.668   5.087  1.00  0.55           O  
ATOM   1734  CB  LEU A 111      21.062  17.872   6.184  1.00  0.55           C  
ATOM   1735  CG  LEU A 111      21.460  16.495   6.789  1.00  0.55           C  
ATOM   1736  CD1 LEU A 111      20.553  15.461   6.220  1.00  0.55           C  
ATOM   1737  CD2 LEU A 111      22.935  16.147   6.488  1.00  0.55           C  
ATOM   1738  H   LEU A 111      20.544  18.718   8.509  1.00  0.55           H  
ATOM   1739  HA  LEU A 111      22.830  18.886   6.789  1.00  0.55           H  
ATOM   1740 1HB  LEU A 111      20.000  17.995   6.372  1.00  0.55           H  
ATOM   1741 2HB  LEU A 111      21.230  17.845   5.112  1.00  0.55           H  
ATOM   1742  HG  LEU A 111      21.309  16.525   7.869  1.00  0.55           H  
ATOM   1743 1HD1 LEU A 111      20.790  14.504   6.663  1.00  0.55           H  
ATOM   1744 2HD1 LEU A 111      19.533  15.735   6.462  1.00  0.55           H  
ATOM   1745 3HD1 LEU A 111      20.673  15.409   5.140  1.00  0.55           H  
ATOM   1746 1HD2 LEU A 111      23.169  15.175   6.932  1.00  0.55           H  
ATOM   1747 2HD2 LEU A 111      23.095  16.096   5.413  1.00  0.55           H  
ATOM   1748 3HD2 LEU A 111      23.584  16.902   6.916  1.00  0.55           H  
ATOM   1749  N   LYS A 112      20.379  20.981   6.162  1.00  0.55           N  
ATOM   1750  CA  LYS A 112      20.057  22.184   5.420  1.00  0.55           C  
ATOM   1751  C   LYS A 112      21.087  23.252   5.721  1.00  0.55           C  
ATOM   1752  O   LYS A 112      21.558  23.944   4.815  1.00  0.55           O  
ATOM   1753  CB  LYS A 112      18.647  22.664   5.737  1.00  0.55           C  
ATOM   1754  CG  LYS A 112      18.209  23.868   4.939  1.00  0.55           C  
ATOM   1755  CD  LYS A 112      16.727  24.149   5.131  1.00  0.55           C  
ATOM   1756  CE  LYS A 112      16.316  25.386   4.354  1.00  0.55           C  
ATOM   1757  NZ  LYS A 112      14.840  25.600   4.356  1.00  0.55           N  
ATOM   1758  H   LYS A 112      19.713  20.637   6.849  1.00  0.55           H  
ATOM   1759  HA  LYS A 112      20.108  21.961   4.357  1.00  0.55           H  
ATOM   1760 1HB  LYS A 112      17.940  21.852   5.554  1.00  0.55           H  
ATOM   1761 2HB  LYS A 112      18.583  22.912   6.797  1.00  0.55           H  
ATOM   1762 1HG  LYS A 112      18.785  24.739   5.252  1.00  0.55           H  
ATOM   1763 2HG  LYS A 112      18.398  23.689   3.878  1.00  0.55           H  
ATOM   1764 1HD  LYS A 112      16.150  23.294   4.771  1.00  0.55           H  
ATOM   1765 2HD  LYS A 112      16.514  24.292   6.190  1.00  0.55           H  
ATOM   1766 1HE  LYS A 112      16.796  26.255   4.797  1.00  0.55           H  
ATOM   1767 2HE  LYS A 112      16.657  25.285   3.335  1.00  0.55           H  
ATOM   1768 1HZ  LYS A 112      14.625  26.428   3.817  1.00  0.55           H  
ATOM   1769 2HZ  LYS A 112      14.392  24.799   3.920  1.00  0.55           H  
ATOM   1770 3HZ  LYS A 112      14.504  25.709   5.295  1.00  0.55           H  
ATOM   1771  N   ALA A 113      21.463  23.392   6.996  1.00  0.55           N  
ATOM   1772  CA  ALA A 113      22.472  24.376   7.333  1.00  0.55           C  
ATOM   1773  C   ALA A 113      23.772  24.060   6.604  1.00  0.55           C  
ATOM   1774  O   ALA A 113      24.371  24.947   5.996  1.00  0.55           O  
ATOM   1775  CB  ALA A 113      22.709  24.394   8.834  1.00  0.55           C  
ATOM   1776  H   ALA A 113      21.039  22.827   7.734  1.00  0.55           H  
ATOM   1777  HA  ALA A 113      22.122  25.354   7.005  1.00  0.55           H  
ATOM   1778 1HB  ALA A 113      23.461  25.144   9.075  1.00  0.55           H  
ATOM   1779 2HB  ALA A 113      21.776  24.629   9.344  1.00  0.55           H  
ATOM   1780 3HB  ALA A 113      23.059  23.413   9.154  1.00  0.55           H  
ATOM   1781  N   LEU A 114      24.159  22.779   6.569  1.00  0.56           N  
ATOM   1782  CA  LEU A 114      25.394  22.400   5.890  1.00  0.56           C  
ATOM   1783  C   LEU A 114      25.305  22.672   4.396  1.00  0.56           C  
ATOM   1784  O   LEU A 114      26.249  23.172   3.778  1.00  0.56           O  
ATOM   1785  CB  LEU A 114      25.681  20.920   6.133  1.00  0.56           C  
ATOM   1786  CG  LEU A 114      26.055  20.558   7.547  1.00  0.56           C  
ATOM   1787  CD1 LEU A 114      26.111  19.052   7.670  1.00  0.56           C  
ATOM   1788  CD2 LEU A 114      27.387  21.197   7.891  1.00  0.56           C  
ATOM   1789  H   LEU A 114      23.617  22.071   7.072  1.00  0.56           H  
ATOM   1790  HA  LEU A 114      26.209  22.994   6.305  1.00  0.56           H  
ATOM   1791 1HB  LEU A 114      24.790  20.356   5.883  1.00  0.56           H  
ATOM   1792 2HB  LEU A 114      26.488  20.604   5.474  1.00  0.56           H  
ATOM   1793  HG  LEU A 114      25.297  20.927   8.232  1.00  0.56           H  
ATOM   1794 1HD1 LEU A 114      26.368  18.794   8.693  1.00  0.56           H  
ATOM   1795 2HD1 LEU A 114      25.142  18.635   7.426  1.00  0.56           H  
ATOM   1796 3HD1 LEU A 114      26.861  18.654   6.989  1.00  0.56           H  
ATOM   1797 1HD2 LEU A 114      27.657  20.941   8.914  1.00  0.56           H  
ATOM   1798 2HD2 LEU A 114      28.155  20.831   7.210  1.00  0.56           H  
ATOM   1799 3HD2 LEU A 114      27.307  22.286   7.798  1.00  0.56           H  
ATOM   1800  N   TYR A 115      24.141  22.402   3.816  1.00  0.57           N  
ATOM   1801  CA  TYR A 115      23.925  22.661   2.408  1.00  0.57           C  
ATOM   1802  C   TYR A 115      24.196  24.132   2.124  1.00  0.57           C  
ATOM   1803  O   TYR A 115      24.975  24.472   1.231  1.00  0.57           O  
ATOM   1804  CB  TYR A 115      22.489  22.301   2.000  1.00  0.57           C  
ATOM   1805  CG  TYR A 115      22.173  22.630   0.568  1.00  0.57           C  
ATOM   1806  CD1 TYR A 115      22.554  21.794  -0.443  1.00  0.57           C  
ATOM   1807  CD2 TYR A 115      21.525  23.802   0.270  1.00  0.57           C  
ATOM   1808  CE1 TYR A 115      22.307  22.125  -1.744  1.00  0.57           C  
ATOM   1809  CE2 TYR A 115      21.275  24.128  -1.035  1.00  0.57           C  
ATOM   1810  CZ  TYR A 115      21.678  23.277  -2.044  1.00  0.57           C  
ATOM   1811  OH  TYR A 115      21.477  23.591  -3.352  1.00  0.57           O  
ATOM   1812  H   TYR A 115      23.393  21.981   4.363  1.00  0.57           H  
ATOM   1813  HA  TYR A 115      24.628  22.064   1.826  1.00  0.57           H  
ATOM   1814 1HB  TYR A 115      22.306  21.242   2.167  1.00  0.57           H  
ATOM   1815 2HB  TYR A 115      21.792  22.843   2.621  1.00  0.57           H  
ATOM   1816  HD1 TYR A 115      23.062  20.878  -0.222  1.00  0.57           H  
ATOM   1817  HD2 TYR A 115      21.223  24.477   1.069  1.00  0.57           H  
ATOM   1818  HE1 TYR A 115      22.627  21.466  -2.540  1.00  0.57           H  
ATOM   1819  HE2 TYR A 115      20.778  25.065  -1.266  1.00  0.57           H  
ATOM   1820  HH  TYR A 115      21.099  24.479  -3.417  1.00  0.57           H  
ATOM   1821  N   LYS A 116      23.585  25.013   2.917  1.00  0.58           N  
ATOM   1822  CA  LYS A 116      23.713  26.442   2.683  1.00  0.58           C  
ATOM   1823  C   LYS A 116      25.137  26.956   2.950  1.00  0.58           C  
ATOM   1824  O   LYS A 116      25.640  27.805   2.204  1.00  0.58           O  
ATOM   1825  CB  LYS A 116      22.695  27.183   3.555  1.00  0.58           C  
ATOM   1826  CG  LYS A 116      21.209  26.958   3.159  1.00  0.58           C  
ATOM   1827  CD  LYS A 116      20.843  27.601   1.802  1.00  0.58           C  
ATOM   1828  CE  LYS A 116      19.328  27.472   1.526  1.00  0.58           C  
ATOM   1829  NZ  LYS A 116      18.896  28.177   0.264  1.00  0.58           N  
ATOM   1830  H   LYS A 116      22.980  24.673   3.669  1.00  0.58           H  
ATOM   1831  HA  LYS A 116      23.476  26.635   1.639  1.00  0.58           H  
ATOM   1832 1HB  LYS A 116      22.811  26.847   4.590  1.00  0.58           H  
ATOM   1833 2HB  LYS A 116      22.900  28.251   3.532  1.00  0.58           H  
ATOM   1834 1HG  LYS A 116      21.020  25.883   3.101  1.00  0.58           H  
ATOM   1835 2HG  LYS A 116      20.566  27.371   3.934  1.00  0.58           H  
ATOM   1836 1HD  LYS A 116      21.118  28.655   1.805  1.00  0.58           H  
ATOM   1837 2HD  LYS A 116      21.388  27.101   1.001  1.00  0.58           H  
ATOM   1838 1HE  LYS A 116      19.065  26.414   1.447  1.00  0.58           H  
ATOM   1839 2HE  LYS A 116      18.789  27.905   2.367  1.00  0.58           H  
ATOM   1840 1HZ  LYS A 116      17.901  28.078   0.146  1.00  0.58           H  
ATOM   1841 2HZ  LYS A 116      19.120  29.153   0.334  1.00  0.58           H  
ATOM   1842 3HZ  LYS A 116      19.347  27.803  -0.578  1.00  0.58           H  
ATOM   1843  N   GLU A 117      25.818  26.410   3.966  1.00  0.60           N  
ATOM   1844  CA  GLU A 117      27.192  26.831   4.257  1.00  0.60           C  
ATOM   1845  C   GLU A 117      28.110  26.514   3.080  1.00  0.60           C  
ATOM   1846  O   GLU A 117      29.032  27.278   2.763  1.00  0.60           O  
ATOM   1847  CB  GLU A 117      27.727  26.154   5.532  1.00  0.60           C  
ATOM   1848  CG  GLU A 117      27.106  26.658   6.850  1.00  0.60           C  
ATOM   1849  CD  GLU A 117      27.581  25.890   8.072  1.00  0.60           C  
ATOM   1850  OE1 GLU A 117      28.275  24.911   7.913  1.00  0.60           O  
ATOM   1851  OE2 GLU A 117      27.252  26.293   9.165  1.00  0.60           O  
ATOM   1852  H   GLU A 117      25.364  25.720   4.566  1.00  0.60           H  
ATOM   1853  HA  GLU A 117      27.196  27.908   4.411  1.00  0.60           H  
ATOM   1854 1HB  GLU A 117      27.539  25.080   5.469  1.00  0.60           H  
ATOM   1855 2HB  GLU A 117      28.805  26.294   5.590  1.00  0.60           H  
ATOM   1856 1HG  GLU A 117      27.371  27.706   6.976  1.00  0.60           H  
ATOM   1857 2HG  GLU A 117      26.027  26.599   6.784  1.00  0.60           H  
ATOM   1858  N   LEU A 118      27.859  25.387   2.420  1.00  0.63           N  
ATOM   1859  CA  LEU A 118      28.674  25.012   1.283  1.00  0.63           C  
ATOM   1860  C   LEU A 118      28.275  25.790   0.028  1.00  0.63           C  
ATOM   1861  O   LEU A 118      29.138  26.278  -0.703  1.00  0.63           O  
ATOM   1862  CB  LEU A 118      28.543  23.514   1.036  1.00  0.63           C  
ATOM   1863  CG  LEU A 118      29.092  22.616   2.134  1.00  0.63           C  
ATOM   1864  CD1 LEU A 118      28.755  21.179   1.822  1.00  0.63           C  
ATOM   1865  CD2 LEU A 118      30.587  22.807   2.230  1.00  0.63           C  
ATOM   1866  H   LEU A 118      27.111  24.766   2.740  1.00  0.63           H  
ATOM   1867  HA  LEU A 118      29.712  25.240   1.514  1.00  0.63           H  
ATOM   1868 1HB  LEU A 118      27.482  23.275   0.908  1.00  0.63           H  
ATOM   1869 2HB  LEU A 118      29.072  23.271   0.118  1.00  0.63           H  
ATOM   1870  HG  LEU A 118      28.628  22.878   3.084  1.00  0.63           H  
ATOM   1871 1HD1 LEU A 118      29.140  20.545   2.610  1.00  0.63           H  
ATOM   1872 2HD1 LEU A 118      27.672  21.059   1.753  1.00  0.63           H  
ATOM   1873 3HD1 LEU A 118      29.220  20.908   0.889  1.00  0.63           H  
ATOM   1874 1HD2 LEU A 118      30.984  22.166   3.018  1.00  0.63           H  
ATOM   1875 2HD2 LEU A 118      31.049  22.542   1.279  1.00  0.63           H  
ATOM   1876 3HD2 LEU A 118      30.805  23.850   2.462  1.00  0.63           H  
ATOM   1877  N   MET A 119      26.976  25.997  -0.200  1.00  0.67           N  
ATOM   1878  CA  MET A 119      26.542  26.728  -1.396  1.00  0.67           C  
ATOM   1879  C   MET A 119      27.030  28.171  -1.389  1.00  0.67           C  
ATOM   1880  O   MET A 119      27.329  28.743  -2.439  1.00  0.67           O  
ATOM   1881  CB  MET A 119      25.033  26.672  -1.526  1.00  0.67           C  
ATOM   1882  CG  MET A 119      24.521  25.328  -1.909  1.00  0.67           C  
ATOM   1883  SD  MET A 119      25.153  24.754  -3.461  1.00  0.67           S  
ATOM   1884  CE  MET A 119      24.246  25.778  -4.603  1.00  0.67           C  
ATOM   1885  H   MET A 119      26.277  25.600   0.428  1.00  0.67           H  
ATOM   1886  HA  MET A 119      26.974  26.242  -2.267  1.00  0.67           H  
ATOM   1887 1HB  MET A 119      24.581  26.940  -0.572  1.00  0.67           H  
ATOM   1888 2HB  MET A 119      24.696  27.394  -2.268  1.00  0.67           H  
ATOM   1889 1HG  MET A 119      24.748  24.589  -1.153  1.00  0.67           H  
ATOM   1890 2HG  MET A 119      23.460  25.417  -1.999  1.00  0.67           H  
ATOM   1891 1HE  MET A 119      24.528  25.519  -5.624  1.00  0.67           H  
ATOM   1892 2HE  MET A 119      23.172  25.606  -4.473  1.00  0.67           H  
ATOM   1893 3HE  MET A 119      24.468  26.826  -4.409  1.00  0.67           H  
ATOM   1894  N   ALA A 120      27.208  28.731  -0.197  1.00  0.73           N  
ATOM   1895  CA  ALA A 120      27.707  30.089  -0.021  1.00  0.73           C  
ATOM   1896  C   ALA A 120      29.094  30.271  -0.638  1.00  0.73           C  
ATOM   1897  O   ALA A 120      29.503  31.396  -0.927  1.00  0.73           O  
ATOM   1898  CB  ALA A 120      27.770  30.431   1.455  1.00  0.73           C  
ATOM   1899  H   ALA A 120      26.920  28.217   0.637  1.00  0.73           H  
ATOM   1900  HA  ALA A 120      27.018  30.767  -0.521  1.00  0.73           H  
ATOM   1901 1HB  ALA A 120      28.118  31.453   1.578  1.00  0.73           H  
ATOM   1902 2HB  ALA A 120      26.778  30.323   1.894  1.00  0.73           H  
ATOM   1903 3HB  ALA A 120      28.460  29.747   1.951  1.00  0.73           H  
ATOM   1904  N   ASN A 121      29.839  29.172  -0.778  1.00  0.82           N  
ATOM   1905  CA  ASN A 121      31.191  29.174  -1.307  1.00  0.82           C  
ATOM   1906  C   ASN A 121      31.284  28.607  -2.736  1.00  0.82           C  
ATOM   1907  O   ASN A 121      32.376  28.286  -3.213  1.00  0.82           O  
ATOM   1908  CB  ASN A 121      32.072  28.410  -0.343  1.00  0.82           C  
ATOM   1909  CG  ASN A 121      32.246  29.156   0.967  1.00  0.82           C  
ATOM   1910  OD1 ASN A 121      33.062  30.084   1.022  1.00  0.82           O  
ATOM   1911  ND2 ASN A 121      31.501  28.809   2.006  1.00  0.82           N  
ATOM   1912  H   ASN A 121      29.442  28.264  -0.542  1.00  0.82           H  
ATOM   1913  HA  ASN A 121      31.538  30.206  -1.352  1.00  0.82           H  
ATOM   1914 1HB  ASN A 121      31.619  27.434  -0.139  1.00  0.82           H  
ATOM   1915 2HB  ASN A 121      33.048  28.236  -0.792  1.00  0.82           H  
ATOM   1916 1HD2 ASN A 121      31.603  29.303   2.868  1.00  0.82           H  
ATOM   1917 2HD2 ASN A 121      30.803  28.064   1.964  1.00  0.82           H  
ATOM   1918  N   LYS A 122      30.145  28.499  -3.422  1.00  0.92           N  
ATOM   1919  CA  LYS A 122      30.097  27.984  -4.791  1.00  0.92           C  
ATOM   1920  C   LYS A 122      30.950  28.849  -5.748  1.00  0.92           C  
ATOM   1921  O   LYS A 122      30.868  30.077  -5.677  1.00  0.92           O  
ATOM   1922  CB  LYS A 122      28.643  27.960  -5.268  1.00  0.92           C  
ATOM   1923  CG  LYS A 122      28.395  27.381  -6.657  1.00  0.92           C  
ATOM   1924  CD  LYS A 122      26.909  27.380  -6.960  1.00  0.92           C  
ATOM   1925  CE  LYS A 122      26.412  28.812  -7.171  1.00  0.92           C  
ATOM   1926  NZ  LYS A 122      24.960  28.880  -7.507  1.00  0.92           N  
ATOM   1927  H   LYS A 122      29.263  28.764  -2.983  1.00  0.92           H  
ATOM   1928  HA  LYS A 122      30.456  26.968  -4.758  1.00  0.92           H  
ATOM   1929 1HB  LYS A 122      28.051  27.369  -4.564  1.00  0.92           H  
ATOM   1930 2HB  LYS A 122      28.243  28.973  -5.247  1.00  0.92           H  
ATOM   1931 1HG  LYS A 122      28.924  27.979  -7.404  1.00  0.92           H  
ATOM   1932 2HG  LYS A 122      28.762  26.363  -6.707  1.00  0.92           H  
ATOM   1933 1HD  LYS A 122      26.708  26.781  -7.846  1.00  0.92           H  
ATOM   1934 2HD  LYS A 122      26.388  26.944  -6.122  1.00  0.92           H  
ATOM   1935 1HE  LYS A 122      26.587  29.380  -6.258  1.00  0.92           H  
ATOM   1936 2HE  LYS A 122      26.984  29.264  -7.983  1.00  0.92           H  
ATOM   1937 1HZ  LYS A 122      24.690  29.846  -7.633  1.00  0.92           H  
ATOM   1938 2HZ  LYS A 122      24.781  28.370  -8.359  1.00  0.92           H  
ATOM   1939 3HZ  LYS A 122      24.420  28.476  -6.751  1.00  0.92           H  
ATOM   1940  N   PRO A 123      31.801  28.247  -6.611  1.00  1.03           N  
ATOM   1941  CA  PRO A 123      32.643  28.912  -7.593  1.00  1.03           C  
ATOM   1942  C   PRO A 123      31.900  29.179  -8.895  1.00  1.03           C  
ATOM   1943  O   PRO A 123      32.521  29.503  -9.906  1.00  1.03           O  
ATOM   1944  OXT PRO A 123      30.755  28.753  -9.009  1.00  1.03           O  
ATOM   1945  CB  PRO A 123      33.754  27.883  -7.818  1.00  1.03           C  
ATOM   1946  CG  PRO A 123      33.075  26.543  -7.598  1.00  1.03           C  
ATOM   1947  CD  PRO A 123      32.023  26.799  -6.536  1.00  1.03           C  
ATOM   1948  HA  PRO A 123      33.039  29.845  -7.163  1.00  1.03           H  
ATOM   1949 1HB  PRO A 123      34.170  27.992  -8.831  1.00  1.03           H  
ATOM   1950 2HB  PRO A 123      34.578  28.063  -7.110  1.00  1.03           H  
ATOM   1951 1HG  PRO A 123      32.635  26.175  -8.542  1.00  1.03           H  
ATOM   1952 2HG  PRO A 123      33.811  25.789  -7.281  1.00  1.03           H  
ATOM   1953 1HD  PRO A 123      31.119  26.246  -6.787  1.00  1.03           H  
ATOM   1954 2HD  PRO A 123      32.442  26.531  -5.552  1.00  1.03           H  
TER    1955
ENDMDL

REMARK ID 639262 MODEL 3 8wqo-PN-1
PFRMAT TS
TARGET 8wqo-PN-1
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   GLY A   1       1.763  -0.710  -1.269  1.00  0.79           N  
ATOM      2  CA  GLY A   1       1.007   0.539  -1.186  1.00  0.79           C  
ATOM      3  C   GLY A   1       1.821   1.710  -1.715  1.00  0.79           C  
ATOM      4  O   GLY A   1       2.392   1.643  -2.805  1.00  0.79           O  
ATOM      5  H   GLY A   1       2.710  -0.720  -0.917  1.00  0.79           H  
ATOM      6 1HA  GLY A   1       0.082   0.448  -1.754  1.00  0.79           H  
ATOM      7 2HA  GLY A   1       0.725   0.735  -0.149  1.00  0.79           H  
ATOM      8  N   ASN A   2       1.886   2.778  -0.930  1.00  0.75           N  
ATOM      9  CA  ASN A   2       2.623   3.977  -1.313  1.00  0.75           C  
ATOM     10  C   ASN A   2       4.103   3.662  -1.610  1.00  0.75           C  
ATOM     11  O   ASN A   2       4.770   3.053  -0.771  1.00  0.75           O  
ATOM     12  CB  ASN A   2       2.561   5.007  -0.199  1.00  0.75           C  
ATOM     13  CG  ASN A   2       3.090   6.337  -0.599  1.00  0.75           C  
ATOM     14  OD1 ASN A   2       2.589   6.936  -1.561  1.00  0.75           O  
ATOM     15  ND2 ASN A   2       4.082   6.816   0.099  1.00  0.75           N  
ATOM     16  H   ASN A   2       1.369   2.771  -0.037  1.00  0.75           H  
ATOM     17  HA  ASN A   2       2.133   4.378  -2.189  1.00  0.75           H  
ATOM     18 1HB  ASN A   2       1.524   5.129   0.122  1.00  0.75           H  
ATOM     19 2HB  ASN A   2       3.120   4.647   0.661  1.00  0.75           H  
ATOM     20 1HD2 ASN A   2       4.483   7.701  -0.136  1.00  0.75           H  
ATOM     21 2HD2 ASN A   2       4.452   6.290   0.862  1.00  0.75           H  
ATOM     22  N   PRO A   3       4.646   4.026  -2.787  1.00  0.71           N  
ATOM     23  CA  PRO A   3       6.028   3.809  -3.158  1.00  0.71           C  
ATOM     24  C   PRO A   3       6.908   4.758  -2.357  1.00  0.71           C  
ATOM     25  O   PRO A   3       6.413   5.762  -1.845  1.00  0.71           O  
ATOM     26  CB  PRO A   3       6.037   4.134  -4.656  1.00  0.71           C  
ATOM     27  CG  PRO A   3       4.911   5.115  -4.836  1.00  0.71           C  
ATOM     28  CD  PRO A   3       3.845   4.676  -3.840  1.00  0.71           C  
ATOM     29  HA  PRO A   3       6.272   2.756  -2.966  1.00  0.71           H  
ATOM     30 1HB  PRO A   3       7.011   4.567  -4.943  1.00  0.71           H  
ATOM     31 2HB  PRO A   3       5.905   3.213  -5.241  1.00  0.71           H  
ATOM     32 1HG  PRO A   3       5.273   6.136  -4.634  1.00  0.71           H  
ATOM     33 2HG  PRO A   3       4.563   5.104  -5.878  1.00  0.71           H  
ATOM     34 1HD  PRO A   3       3.344   5.576  -3.489  1.00  0.71           H  
ATOM     35 2HD  PRO A   3       3.159   3.945  -4.285  1.00  0.71           H  
ATOM     36  N   PRO A   4       8.202   4.472  -2.219  1.00  0.68           N  
ATOM     37  CA  PRO A   4       9.168   5.330  -1.582  1.00  0.68           C  
ATOM     38  C   PRO A   4       9.443   6.547  -2.470  1.00  0.68           C  
ATOM     39  O   PRO A   4       9.190   6.488  -3.675  1.00  0.68           O  
ATOM     40  CB  PRO A   4      10.393   4.417  -1.459  1.00  0.68           C  
ATOM     41  CG  PRO A   4      10.242   3.425  -2.595  1.00  0.68           C  
ATOM     42  CD  PRO A   4       8.745   3.198  -2.718  1.00  0.68           C  
ATOM     43  HA  PRO A   4       8.773   5.588  -0.596  1.00  0.68           H  
ATOM     44 1HB  PRO A   4      11.315   5.020  -1.550  1.00  0.68           H  
ATOM     45 2HB  PRO A   4      10.415   3.943  -0.469  1.00  0.68           H  
ATOM     46 1HG  PRO A   4      10.683   3.845  -3.512  1.00  0.68           H  
ATOM     47 2HG  PRO A   4      10.798   2.503  -2.369  1.00  0.68           H  
ATOM     48 1HD  PRO A   4       8.493   3.031  -3.769  1.00  0.68           H  
ATOM     49 2HD  PRO A   4       8.425   2.365  -2.072  1.00  0.68           H  
ATOM     50  N   PRO A   5       9.932   7.660  -1.908  1.00  0.66           N  
ATOM     51  CA  PRO A   5      10.416   8.822  -2.623  1.00  0.66           C  
ATOM     52  C   PRO A   5      11.572   8.407  -3.535  1.00  0.66           C  
ATOM     53  O   PRO A   5      12.241   7.415  -3.244  1.00  0.66           O  
ATOM     54  CB  PRO A   5      10.907   9.736  -1.501  1.00  0.66           C  
ATOM     55  CG  PRO A   5      10.128   9.305  -0.282  1.00  0.66           C  
ATOM     56  CD  PRO A   5       9.937   7.815  -0.441  1.00  0.66           C  
ATOM     57  HA  PRO A   5       9.570   9.261  -3.156  1.00  0.66           H  
ATOM     58 1HB  PRO A   5      11.998   9.624  -1.382  1.00  0.66           H  
ATOM     59 2HB  PRO A   5      10.729  10.788  -1.773  1.00  0.66           H  
ATOM     60 1HG  PRO A   5      10.682   9.567   0.633  1.00  0.66           H  
ATOM     61 2HG  PRO A   5       9.171   9.840  -0.235  1.00  0.66           H  
ATOM     62 1HD  PRO A   5      10.757   7.243   0.018  1.00  0.66           H  
ATOM     63 2HD  PRO A   5       8.958   7.586  -0.006  1.00  0.66           H  
ATOM     64  N   PRO A   6      11.847   9.139  -4.623  1.00  0.65           N  
ATOM     65  CA  PRO A   6      12.960   8.901  -5.517  1.00  0.65           C  
ATOM     66  C   PRO A   6      14.269   8.946  -4.710  1.00  0.65           C  
ATOM     67  O   PRO A   6      14.377   9.750  -3.777  1.00  0.65           O  
ATOM     68  CB  PRO A   6      12.858  10.085  -6.491  1.00  0.65           C  
ATOM     69  CG  PRO A   6      11.410  10.492  -6.444  1.00  0.65           C  
ATOM     70  CD  PRO A   6      10.970  10.256  -5.032  1.00  0.65           C  
ATOM     71  HA  PRO A   6      12.782   7.948  -6.023  1.00  0.65           H  
ATOM     72 1HB  PRO A   6      13.535  10.896  -6.175  1.00  0.65           H  
ATOM     73 2HB  PRO A   6      13.171   9.775  -7.495  1.00  0.65           H  
ATOM     74 1HG  PRO A   6      11.296  11.549  -6.717  1.00  0.65           H  
ATOM     75 2HG  PRO A   6      10.819   9.919  -7.176  1.00  0.65           H  
ATOM     76 1HD  PRO A   6      11.130  11.150  -4.404  1.00  0.65           H  
ATOM     77 2HD  PRO A   6       9.916   9.962  -5.098  1.00  0.65           H  
ATOM     78  N   PRO A   7      15.319   8.195  -5.109  1.00  0.65           N  
ATOM     79  CA  PRO A   7      16.636   8.146  -4.475  1.00  0.65           C  
ATOM     80  C   PRO A   7      17.211   9.519  -4.197  1.00  0.65           C  
ATOM     81  O   PRO A   7      17.937   9.714  -3.221  1.00  0.65           O  
ATOM     82  CB  PRO A   7      17.474   7.441  -5.539  1.00  0.65           C  
ATOM     83  CG  PRO A   7      16.492   6.534  -6.241  1.00  0.65           C  
ATOM     84  CD  PRO A   7      15.198   7.317  -6.295  1.00  0.65           C  
ATOM     85  HA  PRO A   7      16.576   7.552  -3.551  1.00  0.65           H  
ATOM     86 1HB  PRO A   7      17.939   8.185  -6.206  1.00  0.65           H  
ATOM     87 2HB  PRO A   7      18.298   6.892  -5.059  1.00  0.65           H  
ATOM     88 1HG  PRO A   7      16.871   6.270  -7.241  1.00  0.65           H  
ATOM     89 2HG  PRO A   7      16.389   5.590  -5.684  1.00  0.65           H  
ATOM     90 1HD  PRO A   7      15.112   7.901  -7.221  1.00  0.65           H  
ATOM     91 2HD  PRO A   7      14.388   6.589  -6.172  1.00  0.65           H  
ATOM     92  N   THR A   8      16.891  10.466  -5.081  1.00  0.65           N  
ATOM     93  CA  THR A   8      17.290  11.868  -5.023  1.00  0.65           C  
ATOM     94  C   THR A   8      18.805  12.077  -5.192  1.00  0.65           C  
ATOM     95  O   THR A   8      19.257  12.700  -6.150  1.00  0.65           O  
ATOM     96  CB  THR A   8      16.805  12.469  -3.686  1.00  0.65           C  
ATOM     97  OG1 THR A   8      15.367  12.305  -3.586  1.00  0.65           O  
ATOM     98  CG2 THR A   8      17.109  13.927  -3.605  1.00  0.65           C  
ATOM     99  H   THR A   8      16.302  10.197  -5.849  1.00  0.65           H  
ATOM    100  HA  THR A   8      16.784  12.397  -5.828  1.00  0.65           H  
ATOM    101  HB  THR A   8      17.289  11.979  -2.854  1.00  0.65           H  
ATOM    102  HG1 THR A   8      15.115  11.341  -3.582  1.00  0.65           H  
ATOM    103 1HG2 THR A   8      16.741  14.281  -2.658  1.00  0.65           H  
ATOM    104 2HG2 THR A   8      18.184  14.095  -3.672  1.00  0.65           H  
ATOM    105 3HG2 THR A   8      16.611  14.446  -4.398  1.00  0.65           H  
ATOM    106  N   GLU A   9      19.594  11.524  -4.284  1.00  0.66           N  
ATOM    107  CA  GLU A   9      21.045  11.630  -4.350  1.00  0.66           C  
ATOM    108  C   GLU A   9      21.658  10.451  -5.084  1.00  0.66           C  
ATOM    109  O   GLU A   9      21.303   9.297  -4.840  1.00  0.66           O  
ATOM    110  CB  GLU A   9      21.661  11.726  -2.949  1.00  0.66           C  
ATOM    111  CG  GLU A   9      23.189  11.925  -2.920  1.00  0.66           C  
ATOM    112  CD  GLU A   9      23.752  12.016  -1.519  1.00  0.66           C  
ATOM    113  OE1 GLU A   9      22.996  11.890  -0.584  1.00  0.66           O  
ATOM    114  OE2 GLU A   9      24.939  12.208  -1.387  1.00  0.66           O  
ATOM    115  H   GLU A   9      19.152  10.996  -3.537  1.00  0.66           H  
ATOM    116  HA  GLU A   9      21.299  12.536  -4.901  1.00  0.66           H  
ATOM    117 1HB  GLU A   9      21.206  12.558  -2.412  1.00  0.66           H  
ATOM    118 2HB  GLU A   9      21.433  10.817  -2.394  1.00  0.66           H  
ATOM    119 1HG  GLU A   9      23.670  11.093  -3.423  1.00  0.66           H  
ATOM    120 2HG  GLU A   9      23.436  12.834  -3.466  1.00  0.66           H  
ATOM    121  N   ASP A  10      22.600  10.744  -5.963  1.00  0.68           N  
ATOM    122  CA  ASP A  10      23.362   9.713  -6.639  1.00  0.68           C  
ATOM    123  C   ASP A  10      24.851  10.025  -6.476  1.00  0.68           C  
ATOM    124  O   ASP A  10      25.388  10.850  -7.220  1.00  0.68           O  
ATOM    125  CB  ASP A  10      22.980   9.586  -8.103  1.00  0.68           C  
ATOM    126  CG  ASP A  10      23.740   8.451  -8.848  1.00  0.68           C  
ATOM    127  OD1 ASP A  10      24.788   8.006  -8.382  1.00  0.68           O  
ATOM    128  OD2 ASP A  10      23.258   8.045  -9.887  1.00  0.68           O  
ATOM    129  H   ASP A  10      22.808  11.717  -6.136  1.00  0.68           H  
ATOM    130  HA  ASP A  10      23.111   8.753  -6.205  1.00  0.68           H  
ATOM    131 1HB  ASP A  10      21.908   9.390  -8.176  1.00  0.68           H  
ATOM    132 2HB  ASP A  10      23.172  10.519  -8.597  1.00  0.68           H  
ATOM    133  N   PRO A  11      25.548   9.368  -5.528  1.00  0.70           N  
ATOM    134  CA  PRO A  11      26.946   9.549  -5.174  1.00  0.70           C  
ATOM    135  C   PRO A  11      27.916   9.353  -6.332  1.00  0.70           C  
ATOM    136  O   PRO A  11      29.080   9.741  -6.223  1.00  0.70           O  
ATOM    137  CB  PRO A  11      27.172   8.468  -4.108  1.00  0.70           C  
ATOM    138  CG  PRO A  11      25.819   8.229  -3.510  1.00  0.70           C  
ATOM    139  CD  PRO A  11      24.858   8.380  -4.656  1.00  0.70           C  
ATOM    140  HA  PRO A  11      27.071  10.551  -4.739  1.00  0.70           H  
ATOM    141 1HB  PRO A  11      27.597   7.567  -4.582  1.00  0.70           H  
ATOM    142 2HB  PRO A  11      27.908   8.820  -3.371  1.00  0.70           H  
ATOM    143 1HG  PRO A  11      25.776   7.231  -3.047  1.00  0.70           H  
ATOM    144 2HG  PRO A  11      25.624   8.962  -2.707  1.00  0.70           H  
ATOM    145 1HD  PRO A  11      24.711   7.424  -5.187  1.00  0.70           H  
ATOM    146 2HD  PRO A  11      23.928   8.782  -4.231  1.00  0.70           H  
ATOM    147  N   ASN A  12      27.479   8.713  -7.422  1.00  0.72           N  
ATOM    148  CA  ASN A  12      28.393   8.482  -8.525  1.00  0.72           C  
ATOM    149  C   ASN A  12      28.370   9.599  -9.574  1.00  0.72           C  
ATOM    150  O   ASN A  12      29.102   9.534 -10.567  1.00  0.72           O  
ATOM    151  CB  ASN A  12      28.063   7.158  -9.173  1.00  0.72           C  
ATOM    152  CG  ASN A  12      28.356   5.991  -8.273  1.00  0.72           C  
ATOM    153  OD1 ASN A  12      29.358   5.968  -7.545  1.00  0.72           O  
ATOM    154  ND2 ASN A  12      27.484   5.016  -8.301  1.00  0.72           N  
ATOM    155  H   ASN A  12      26.501   8.411  -7.536  1.00  0.72           H  
ATOM    156  HA  ASN A  12      29.407   8.435  -8.128  1.00  0.72           H  
ATOM    157 1HB  ASN A  12      27.000   7.146  -9.437  1.00  0.72           H  
ATOM    158 2HB  ASN A  12      28.632   7.050 -10.095  1.00  0.72           H  
ATOM    159 1HD2 ASN A  12      27.612   4.211  -7.723  1.00  0.72           H  
ATOM    160 2HD2 ASN A  12      26.681   5.083  -8.899  1.00  0.72           H  
ATOM    161  N   LYS A  13      27.559  10.637  -9.366  1.00  0.74           N  
ATOM    162  CA  LYS A  13      27.541  11.715 -10.346  1.00  0.74           C  
ATOM    163  C   LYS A  13      28.700  12.687 -10.132  1.00  0.74           C  
ATOM    164  O   LYS A  13      29.129  12.900  -8.999  1.00  0.74           O  
ATOM    165  CB  LYS A  13      26.232  12.511 -10.294  1.00  0.74           C  
ATOM    166  CG  LYS A  13      24.997  11.713 -10.598  1.00  0.74           C  
ATOM    167  CD  LYS A  13      24.990  11.204 -12.034  1.00  0.74           C  
ATOM    168  CE  LYS A  13      23.673  10.504 -12.358  1.00  0.74           C  
ATOM    169  NZ  LYS A  13      23.672   9.911 -13.728  1.00  0.74           N  
ATOM    170  H   LYS A  13      26.947  10.669  -8.546  1.00  0.74           H  
ATOM    171  HA  LYS A  13      27.597  11.253 -11.322  1.00  0.74           H  
ATOM    172 1HB  LYS A  13      26.107  12.932  -9.293  1.00  0.74           H  
ATOM    173 2HB  LYS A  13      26.280  13.353 -10.991  1.00  0.74           H  
ATOM    174 1HG  LYS A  13      24.981  10.857  -9.936  1.00  0.74           H  
ATOM    175 2HG  LYS A  13      24.111  12.320 -10.418  1.00  0.74           H  
ATOM    176 1HD  LYS A  13      25.134  12.043 -12.716  1.00  0.74           H  
ATOM    177 2HD  LYS A  13      25.809  10.496 -12.166  1.00  0.74           H  
ATOM    178 1HE  LYS A  13      23.507   9.717 -11.636  1.00  0.74           H  
ATOM    179 2HE  LYS A  13      22.860  11.226 -12.285  1.00  0.74           H  
ATOM    180 1HZ  LYS A  13      22.785   9.457 -13.894  1.00  0.74           H  
ATOM    181 2HZ  LYS A  13      23.812  10.636 -14.411  1.00  0.74           H  
ATOM    182 3HZ  LYS A  13      24.415   9.230 -13.798  1.00  0.74           H  
ATOM    183  N   PRO A  14      29.261  13.270 -11.199  1.00  0.76           N  
ATOM    184  CA  PRO A  14      30.137  14.416 -11.141  1.00  0.76           C  
ATOM    185  C   PRO A  14      29.354  15.539 -10.509  1.00  0.76           C  
ATOM    186  O   PRO A  14      28.148  15.633 -10.732  1.00  0.76           O  
ATOM    187  CB  PRO A  14      30.450  14.694 -12.609  1.00  0.76           C  
ATOM    188  CG  PRO A  14      30.254  13.356 -13.294  1.00  0.76           C  
ATOM    189  CD  PRO A  14      29.112  12.692 -12.542  1.00  0.76           C  
ATOM    190  HA  PRO A  14      31.037  14.173 -10.556  1.00  0.76           H  
ATOM    191 1HB  PRO A  14      29.779  15.478 -12.990  1.00  0.76           H  
ATOM    192 2HB  PRO A  14      31.476  15.078 -12.705  1.00  0.76           H  
ATOM    193 1HG  PRO A  14      30.053  13.496 -14.360  1.00  0.76           H  
ATOM    194 2HG  PRO A  14      31.183  12.769 -13.227  1.00  0.76           H  
ATOM    195 1HD  PRO A  14      28.136  12.946 -12.973  1.00  0.76           H  
ATOM    196 2HD  PRO A  14      29.312  11.606 -12.532  1.00  0.76           H  
ATOM    197  N   THR A  15      30.017  16.411  -9.773  1.00  0.77           N  
ATOM    198  CA  THR A  15      29.300  17.525  -9.174  1.00  0.77           C  
ATOM    199  C   THR A  15      29.871  18.854  -9.630  1.00  0.77           C  
ATOM    200  O   THR A  15      31.057  18.957  -9.942  1.00  0.77           O  
ATOM    201  CB  THR A  15      29.358  17.429  -7.642  1.00  0.77           C  
ATOM    202  OG1 THR A  15      30.729  17.461  -7.211  1.00  0.77           O  
ATOM    203  CG2 THR A  15      28.676  16.143  -7.152  1.00  0.77           C  
ATOM    204  H   THR A  15      31.007  16.301  -9.615  1.00  0.77           H  
ATOM    205  HA  THR A  15      28.252  17.485  -9.482  1.00  0.77           H  
ATOM    206  HB  THR A  15      28.850  18.283  -7.221  1.00  0.77           H  
ATOM    207  HG1 THR A  15      31.133  18.285  -7.498  1.00  0.77           H  
ATOM    208 1HG2 THR A  15      28.715  16.101  -6.066  1.00  0.77           H  
ATOM    209 2HG2 THR A  15      27.633  16.140  -7.477  1.00  0.77           H  
ATOM    210 3HG2 THR A  15      29.183  15.272  -7.566  1.00  0.77           H  
ATOM    211  N   ALA A  16      29.023  19.874  -9.649  1.00  0.77           N  
ATOM    212  CA  ALA A  16      29.433  21.228  -9.998  1.00  0.77           C  
ATOM    213  C   ALA A  16      28.396  22.235  -9.552  1.00  0.77           C  
ATOM    214  O   ALA A  16      27.217  21.903  -9.444  1.00  0.77           O  
ATOM    215  CB  ALA A  16      29.629  21.363 -11.502  1.00  0.77           C  
ATOM    216  H   ALA A  16      28.057  19.705  -9.407  1.00  0.77           H  
ATOM    217  HA  ALA A  16      30.368  21.447  -9.484  1.00  0.77           H  
ATOM    218 1HB  ALA A  16      29.945  22.381 -11.734  1.00  0.77           H  
ATOM    219 2HB  ALA A  16      30.391  20.662 -11.841  1.00  0.77           H  
ATOM    220 3HB  ALA A  16      28.688  21.152 -12.010  1.00  0.77           H  
ATOM    221  N   VAL A  17      28.830  23.470  -9.366  1.00  0.75           N  
ATOM    222  CA  VAL A  17      27.912  24.563  -9.116  1.00  0.75           C  
ATOM    223  C   VAL A  17      28.121  25.617 -10.179  1.00  0.75           C  
ATOM    224  O   VAL A  17      29.243  26.076 -10.398  1.00  0.75           O  
ATOM    225  CB  VAL A  17      28.126  25.185  -7.728  1.00  0.75           C  
ATOM    226  CG1 VAL A  17      27.155  26.356  -7.529  1.00  0.75           C  
ATOM    227  CG2 VAL A  17      27.919  24.125  -6.660  1.00  0.75           C  
ATOM    228  H   VAL A  17      29.819  23.664  -9.434  1.00  0.75           H  
ATOM    229  HA  VAL A  17      26.887  24.195  -9.182  1.00  0.75           H  
ATOM    230  HB  VAL A  17      29.140  25.580  -7.662  1.00  0.75           H  
ATOM    231 1HG1 VAL A  17      27.316  26.802  -6.550  1.00  0.75           H  
ATOM    232 2HG1 VAL A  17      27.321  27.112  -8.297  1.00  0.75           H  
ATOM    233 3HG1 VAL A  17      26.129  25.993  -7.598  1.00  0.75           H  
ATOM    234 1HG2 VAL A  17      28.074  24.563  -5.677  1.00  0.75           H  
ATOM    235 2HG2 VAL A  17      26.903  23.744  -6.733  1.00  0.75           H  
ATOM    236 3HG2 VAL A  17      28.622  23.308  -6.804  1.00  0.75           H  
ATOM    237  N   THR A  18      27.041  25.994 -10.834  1.00  0.72           N  
ATOM    238  CA  THR A  18      27.099  26.992 -11.882  1.00  0.72           C  
ATOM    239  C   THR A  18      26.111  28.096 -11.536  1.00  0.72           C  
ATOM    240  O   THR A  18      25.173  27.834 -10.778  1.00  0.72           O  
ATOM    241  CB  THR A  18      26.710  26.360 -13.237  1.00  0.72           C  
ATOM    242  OG1 THR A  18      25.324  25.928 -13.200  1.00  0.72           O  
ATOM    243  CG2 THR A  18      27.592  25.141 -13.499  1.00  0.72           C  
ATOM    244  H   THR A  18      26.163  25.559 -10.597  1.00  0.72           H  
ATOM    245  HA  THR A  18      28.113  27.374 -11.934  1.00  0.72           H  
ATOM    246  HB  THR A  18      26.842  27.071 -14.041  1.00  0.72           H  
ATOM    247  HG1 THR A  18      25.145  25.390 -13.991  1.00  0.72           H  
ATOM    248 1HG2 THR A  18      27.316  24.691 -14.452  1.00  0.72           H  
ATOM    249 2HG2 THR A  18      28.638  25.451 -13.531  1.00  0.72           H  
ATOM    250 3HG2 THR A  18      27.458  24.405 -12.707  1.00  0.72           H  
ATOM    251  N   PRO A  19      26.269  29.327 -12.058  1.00  0.69           N  
ATOM    252  CA  PRO A  19      25.330  30.430 -11.924  1.00  0.69           C  
ATOM    253  C   PRO A  19      23.904  30.046 -12.300  1.00  0.69           C  
ATOM    254  O   PRO A  19      22.947  30.566 -11.729  1.00  0.69           O  
ATOM    255  CB  PRO A  19      25.904  31.461 -12.895  1.00  0.69           C  
ATOM    256  CG  PRO A  19      27.389  31.187 -12.897  1.00  0.69           C  
ATOM    257  CD  PRO A  19      27.507  29.685 -12.800  1.00  0.69           C  
ATOM    258  HA  PRO A  19      25.371  30.809 -10.892  1.00  0.69           H  
ATOM    259 1HB  PRO A  19      25.439  31.343 -13.888  1.00  0.69           H  
ATOM    260 2HB  PRO A  19      25.659  32.476 -12.550  1.00  0.69           H  
ATOM    261 1HG  PRO A  19      27.845  31.589 -13.815  1.00  0.69           H  
ATOM    262 2HG  PRO A  19      27.868  31.706 -12.053  1.00  0.69           H  
ATOM    263 1HD  PRO A  19      27.528  29.241 -13.799  1.00  0.69           H  
ATOM    264 2HD  PRO A  19      28.409  29.464 -12.217  1.00  0.69           H  
ATOM    265  N   GLN A  20      23.746  29.120 -13.252  1.00  0.66           N  
ATOM    266  CA  GLN A  20      22.406  28.721 -13.653  1.00  0.66           C  
ATOM    267  C   GLN A  20      21.778  27.834 -12.583  1.00  0.66           C  
ATOM    268  O   GLN A  20      20.607  28.010 -12.228  1.00  0.66           O  
ATOM    269  CB  GLN A  20      22.436  28.004 -14.988  1.00  0.66           C  
ATOM    270  CG  GLN A  20      22.841  28.859 -16.172  1.00  0.66           C  
ATOM    271  CD  GLN A  20      22.798  28.066 -17.476  1.00  0.66           C  
ATOM    272  OE1 GLN A  20      21.716  27.795 -18.043  1.00  0.66           O  
ATOM    273  NE2 GLN A  20      23.971  27.680 -17.965  1.00  0.66           N  
ATOM    274  H   GLN A  20      24.545  28.703 -13.707  1.00  0.66           H  
ATOM    275  HA  GLN A  20      21.793  29.617 -13.756  1.00  0.66           H  
ATOM    276 1HB  GLN A  20      23.109  27.145 -14.930  1.00  0.66           H  
ATOM    277 2HB  GLN A  20      21.451  27.631 -15.197  1.00  0.66           H  
ATOM    278 1HG  GLN A  20      22.178  29.718 -16.254  1.00  0.66           H  
ATOM    279 2HG  GLN A  20      23.864  29.201 -16.015  1.00  0.66           H  
ATOM    280 1HE2 GLN A  20      24.011  27.145 -18.815  1.00  0.66           H  
ATOM    281 2HE2 GLN A  20      24.816  27.909 -17.483  1.00  0.66           H  
ATOM    282  N   ILE A  21      22.576  26.922 -12.010  1.00  0.64           N  
ATOM    283  CA  ILE A  21      22.066  26.092 -10.921  1.00  0.64           C  
ATOM    284  C   ILE A  21      21.762  26.972  -9.718  1.00  0.64           C  
ATOM    285  O   ILE A  21      20.753  26.786  -9.035  1.00  0.64           O  
ATOM    286  CB  ILE A  21      23.029  24.949 -10.550  1.00  0.64           C  
ATOM    287  CG1 ILE A  21      23.126  23.923 -11.714  1.00  0.64           C  
ATOM    288  CG2 ILE A  21      22.582  24.294  -9.268  1.00  0.64           C  
ATOM    289  CD1 ILE A  21      21.799  23.244 -12.058  1.00  0.64           C  
ATOM    290  H   ILE A  21      23.542  26.792 -12.328  1.00  0.64           H  
ATOM    291  HA  ILE A  21      21.134  25.634 -11.243  1.00  0.64           H  
ATOM    292  HB  ILE A  21      24.026  25.364 -10.406  1.00  0.64           H  
ATOM    293 1HG1 ILE A  21      23.475  24.423 -12.605  1.00  0.64           H  
ATOM    294 2HG1 ILE A  21      23.848  23.150 -11.440  1.00  0.64           H  
ATOM    295 1HG2 ILE A  21      23.282  23.501  -8.998  1.00  0.64           H  
ATOM    296 2HG2 ILE A  21      22.555  25.039  -8.481  1.00  0.64           H  
ATOM    297 3HG2 ILE A  21      21.604  23.880  -9.411  1.00  0.64           H  
ATOM    298 1HD1 ILE A  21      21.957  22.543 -12.866  1.00  0.64           H  
ATOM    299 2HD1 ILE A  21      21.424  22.707 -11.187  1.00  0.64           H  
ATOM    300 3HD1 ILE A  21      21.076  23.990 -12.362  1.00  0.64           H  
ATOM    301  N   THR A  22      22.636  27.944  -9.462  1.00  0.62           N  
ATOM    302  CA  THR A  22      22.441  28.858  -8.355  1.00  0.62           C  
ATOM    303  C   THR A  22      21.139  29.642  -8.557  1.00  0.62           C  
ATOM    304  O   THR A  22      20.335  29.764  -7.634  1.00  0.62           O  
ATOM    305  CB  THR A  22      23.638  29.809  -8.221  1.00  0.62           C  
ATOM    306  OG1 THR A  22      24.827  29.040  -7.976  1.00  0.62           O  
ATOM    307  CG2 THR A  22      23.404  30.764  -7.069  1.00  0.62           C  
ATOM    308  H   THR A  22      23.464  28.039 -10.048  1.00  0.62           H  
ATOM    309  HA  THR A  22      22.356  28.282  -7.436  1.00  0.62           H  
ATOM    310  HB  THR A  22      23.760  30.372  -9.140  1.00  0.62           H  
ATOM    311  HG1 THR A  22      25.013  28.502  -8.773  1.00  0.62           H  
ATOM    312 1HG2 THR A  22      24.252  31.437  -6.972  1.00  0.62           H  
ATOM    313 2HG2 THR A  22      22.499  31.348  -7.255  1.00  0.62           H  
ATOM    314 3HG2 THR A  22      23.282  30.202  -6.143  1.00  0.62           H  
ATOM    315  N   TYR A  23      20.901  30.142  -9.774  1.00  0.62           N  
ATOM    316  CA  TYR A  23      19.673  30.869 -10.079  1.00  0.62           C  
ATOM    317  C   TYR A  23      18.464  29.991  -9.739  1.00  0.62           C  
ATOM    318  O   TYR A  23      17.533  30.414  -9.036  1.00  0.62           O  
ATOM    319  CB  TYR A  23      19.650  31.312 -11.552  1.00  0.62           C  
ATOM    320  CG  TYR A  23      18.407  32.112 -11.917  1.00  0.62           C  
ATOM    321  CD1 TYR A  23      18.359  33.431 -11.528  1.00  0.62           C  
ATOM    322  CD2 TYR A  23      17.342  31.561 -12.641  1.00  0.62           C  
ATOM    323  CE1 TYR A  23      17.281  34.208 -11.828  1.00  0.62           C  
ATOM    324  CE2 TYR A  23      16.244  32.363 -12.948  1.00  0.62           C  
ATOM    325  CZ  TYR A  23      16.224  33.685 -12.530  1.00  0.62           C  
ATOM    326  OH  TYR A  23      15.166  34.503 -12.803  1.00  0.62           O  
ATOM    327  H   TYR A  23      21.600  30.044 -10.508  1.00  0.62           H  
ATOM    328  HA  TYR A  23      19.631  31.758  -9.449  1.00  0.62           H  
ATOM    329 1HB  TYR A  23      20.532  31.919 -11.771  1.00  0.62           H  
ATOM    330 2HB  TYR A  23      19.693  30.436 -12.197  1.00  0.62           H  
ATOM    331  HD1 TYR A  23      19.192  33.859 -10.970  1.00  0.62           H  
ATOM    332  HD2 TYR A  23      17.370  30.516 -12.962  1.00  0.62           H  
ATOM    333  HE1 TYR A  23      17.258  35.249 -11.508  1.00  0.62           H  
ATOM    334  HE2 TYR A  23      15.406  31.957 -13.508  1.00  0.62           H  
ATOM    335  HH  TYR A  23      14.671  34.146 -13.556  1.00  0.62           H  
ATOM    336  N   LEU A  24      18.500  28.742 -10.189  1.00  0.62           N  
ATOM    337  CA  LEU A  24      17.428  27.814  -9.878  1.00  0.62           C  
ATOM    338  C   LEU A  24      17.237  27.585  -8.376  1.00  0.62           C  
ATOM    339  O   LEU A  24      16.108  27.575  -7.882  1.00  0.62           O  
ATOM    340  CB  LEU A  24      17.717  26.494 -10.584  1.00  0.62           C  
ATOM    341  CG  LEU A  24      17.463  26.495 -12.057  1.00  0.62           C  
ATOM    342  CD1 LEU A  24      18.084  25.323 -12.655  1.00  0.62           C  
ATOM    343  CD2 LEU A  24      15.948  26.404 -12.258  1.00  0.62           C  
ATOM    344  H   LEU A  24      19.283  28.435 -10.771  1.00  0.62           H  
ATOM    345  HA  LEU A  24      16.521  28.225 -10.294  1.00  0.62           H  
ATOM    346 1HB  LEU A  24      18.757  26.235 -10.431  1.00  0.62           H  
ATOM    347 2HB  LEU A  24      17.101  25.715 -10.133  1.00  0.62           H  
ATOM    348  HG  LEU A  24      17.863  27.397 -12.530  1.00  0.62           H  
ATOM    349 1HD1 LEU A  24      17.851  25.301 -13.702  1.00  0.62           H  
ATOM    350 2HD1 LEU A  24      19.155  25.370 -12.509  1.00  0.62           H  
ATOM    351 3HD1 LEU A  24      17.704  24.475 -12.192  1.00  0.62           H  
ATOM    352 1HD2 LEU A  24      15.725  26.364 -13.316  1.00  0.62           H  
ATOM    353 2HD2 LEU A  24      15.569  25.500 -11.786  1.00  0.62           H  
ATOM    354 3HD2 LEU A  24      15.470  27.269 -11.814  1.00  0.62           H  
ATOM    355  N   LYS A  25      18.323  27.431  -7.627  1.00  0.62           N  
ATOM    356  CA  LYS A  25      18.227  27.210  -6.182  1.00  0.62           C  
ATOM    357  C   LYS A  25      17.742  28.411  -5.363  1.00  0.62           C  
ATOM    358  O   LYS A  25      16.964  28.255  -4.416  1.00  0.62           O  
ATOM    359  CB  LYS A  25      19.596  26.820  -5.647  1.00  0.62           C  
ATOM    360  CG  LYS A  25      20.040  25.435  -6.028  1.00  0.62           C  
ATOM    361  CD  LYS A  25      21.516  25.197  -5.719  1.00  0.62           C  
ATOM    362  CE  LYS A  25      21.797  25.105  -4.236  1.00  0.62           C  
ATOM    363  NZ  LYS A  25      23.246  24.841  -3.973  1.00  0.62           N  
ATOM    364  H   LYS A  25      19.242  27.435  -8.072  1.00  0.62           H  
ATOM    365  HA  LYS A  25      17.530  26.389  -6.018  1.00  0.62           H  
ATOM    366 1HB  LYS A  25      20.339  27.523  -6.029  1.00  0.62           H  
ATOM    367 2HB  LYS A  25      19.598  26.900  -4.562  1.00  0.62           H  
ATOM    368 1HG  LYS A  25      19.438  24.723  -5.469  1.00  0.62           H  
ATOM    369 2HG  LYS A  25      19.873  25.285  -7.093  1.00  0.62           H  
ATOM    370 1HD  LYS A  25      21.835  24.263  -6.188  1.00  0.62           H  
ATOM    371 2HD  LYS A  25      22.103  26.012  -6.143  1.00  0.62           H  
ATOM    372 1HE  LYS A  25      21.513  26.040  -3.756  1.00  0.62           H  
ATOM    373 2HE  LYS A  25      21.206  24.290  -3.808  1.00  0.62           H  
ATOM    374 1HZ  LYS A  25      23.404  24.781  -2.978  1.00  0.62           H  
ATOM    375 2HZ  LYS A  25      23.520  23.964  -4.409  1.00  0.62           H  
ATOM    376 3HZ  LYS A  25      23.803  25.590  -4.357  1.00  0.62           H  
ATOM    377  N   GLU A  26      18.235  29.603  -5.709  1.00  0.63           N  
ATOM    378  CA  GLU A  26      17.969  30.813  -4.935  1.00  0.63           C  
ATOM    379  C   GLU A  26      16.794  31.664  -5.397  1.00  0.63           C  
ATOM    380  O   GLU A  26      16.200  32.378  -4.588  1.00  0.63           O  
ATOM    381  CB  GLU A  26      19.213  31.696  -4.919  1.00  0.63           C  
ATOM    382  CG  GLU A  26      20.430  31.077  -4.227  1.00  0.63           C  
ATOM    383  CD  GLU A  26      21.640  31.996  -4.215  1.00  0.63           C  
ATOM    384  OE1 GLU A  26      21.599  33.017  -4.864  1.00  0.63           O  
ATOM    385  OE2 GLU A  26      22.601  31.674  -3.549  1.00  0.63           O  
ATOM    386  H   GLU A  26      18.867  29.658  -6.508  1.00  0.63           H  
ATOM    387  HA  GLU A  26      17.761  30.504  -3.911  1.00  0.63           H  
ATOM    388 1HB  GLU A  26      19.501  31.923  -5.949  1.00  0.63           H  
ATOM    389 2HB  GLU A  26      18.984  32.639  -4.428  1.00  0.63           H  
ATOM    390 1HG  GLU A  26      20.165  30.822  -3.203  1.00  0.63           H  
ATOM    391 2HG  GLU A  26      20.689  30.153  -4.750  1.00  0.63           H  
ATOM    392  N   THR A  27      16.468  31.622  -6.683  1.00  0.63           N  
ATOM    393  CA  THR A  27      15.405  32.454  -7.215  1.00  0.63           C  
ATOM    394  C   THR A  27      14.184  31.644  -7.590  1.00  0.63           C  
ATOM    395  O   THR A  27      13.076  31.896  -7.105  1.00  0.63           O  
ATOM    396  CB  THR A  27      15.883  33.228  -8.469  1.00  0.63           C  
ATOM    397  OG1 THR A  27      16.982  34.087  -8.111  1.00  0.63           O  
ATOM    398  CG2 THR A  27      14.729  34.043  -9.071  1.00  0.63           C  
ATOM    399  H   THR A  27      16.981  31.029  -7.330  1.00  0.63           H  
ATOM    400  HA  THR A  27      15.111  33.176  -6.454  1.00  0.63           H  
ATOM    401  HB  THR A  27      16.229  32.523  -9.218  1.00  0.63           H  
ATOM    402  HG1 THR A  27      17.735  33.550  -7.843  1.00  0.63           H  
ATOM    403 1HG2 THR A  27      15.071  34.574  -9.951  1.00  0.63           H  
ATOM    404 2HG2 THR A  27      13.920  33.372  -9.352  1.00  0.63           H  
ATOM    405 3HG2 THR A  27      14.367  34.760  -8.338  1.00  0.63           H  
ATOM    406  N   VAL A  28      14.374  30.649  -8.436  1.00  0.63           N  
ATOM    407  CA  VAL A  28      13.216  29.953  -8.973  1.00  0.63           C  
ATOM    408  C   VAL A  28      12.587  29.011  -7.969  1.00  0.63           C  
ATOM    409  O   VAL A  28      11.414  29.153  -7.622  1.00  0.63           O  
ATOM    410  CB  VAL A  28      13.645  29.187 -10.203  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      12.541  28.390 -10.749  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      14.191  30.169 -11.203  1.00  0.63           C  
ATOM    413  H   VAL A  28      15.324  30.432  -8.747  1.00  0.63           H  
ATOM    414  HA  VAL A  28      12.477  30.684  -9.260  1.00  0.63           H  
ATOM    415  HB  VAL A  28      14.408  28.491  -9.922  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      12.926  27.868 -11.603  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      12.186  27.679 -10.005  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      11.722  29.046 -11.051  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      14.532  29.642 -12.064  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      13.420  30.862 -11.486  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      15.026  30.710 -10.755  1.00  0.63           H  
ATOM    422  N   LEU A  29      13.381  28.092  -7.448  1.00  0.62           N  
ATOM    423  CA  LEU A  29      12.915  27.154  -6.450  1.00  0.62           C  
ATOM    424  C   LEU A  29      12.420  27.879  -5.220  1.00  0.62           C  
ATOM    425  O   LEU A  29      11.344  27.579  -4.709  1.00  0.62           O  
ATOM    426  CB  LEU A  29      14.055  26.248  -6.033  1.00  0.62           C  
ATOM    427  CG  LEU A  29      13.768  25.241  -4.958  1.00  0.62           C  
ATOM    428  CD1 LEU A  29      12.717  24.199  -5.439  1.00  0.62           C  
ATOM    429  CD2 LEU A  29      15.056  24.626  -4.588  1.00  0.62           C  
ATOM    430  H   LEU A  29      14.347  28.020  -7.757  1.00  0.62           H  
ATOM    431  HA  LEU A  29      12.101  26.566  -6.872  1.00  0.62           H  
ATOM    432 1HB  LEU A  29      14.406  25.707  -6.910  1.00  0.62           H  
ATOM    433 2HB  LEU A  29      14.873  26.872  -5.675  1.00  0.62           H  
ATOM    434  HG  LEU A  29      13.353  25.750  -4.086  1.00  0.62           H  
ATOM    435 1HD1 LEU A  29      12.519  23.477  -4.640  1.00  0.62           H  
ATOM    436 2HD1 LEU A  29      11.796  24.716  -5.696  1.00  0.62           H  
ATOM    437 3HD1 LEU A  29      13.097  23.672  -6.314  1.00  0.62           H  
ATOM    438 1HD2 LEU A  29      14.884  23.939  -3.813  1.00  0.62           H  
ATOM    439 2HD2 LEU A  29      15.466  24.129  -5.442  1.00  0.62           H  
ATOM    440 3HD2 LEU A  29      15.747  25.402  -4.247  1.00  0.62           H  
ATOM    441  N   ALA A  30      13.217  28.831  -4.725  1.00  0.61           N  
ATOM    442  CA  ALA A  30      12.859  29.558  -3.515  1.00  0.61           C  
ATOM    443  C   ALA A  30      11.529  30.297  -3.669  1.00  0.61           C  
ATOM    444  O   ALA A  30      10.693  30.268  -2.758  1.00  0.61           O  
ATOM    445  CB  ALA A  30      13.960  30.550  -3.168  1.00  0.61           C  
ATOM    446  H   ALA A  30      14.090  29.036  -5.191  1.00  0.61           H  
ATOM    447  HA  ALA A  30      12.757  28.835  -2.707  1.00  0.61           H  
ATOM    448 1HB  ALA A  30      13.709  31.074  -2.250  1.00  0.61           H  
ATOM    449 2HB  ALA A  30      14.907  30.020  -3.040  1.00  0.61           H  
ATOM    450 3HB  ALA A  30      14.052  31.267  -3.979  1.00  0.61           H  
ATOM    451  N   THR A  31      11.292  30.915  -4.833  1.00  0.59           N  
ATOM    452  CA  THR A  31      10.034  31.609  -5.042  1.00  0.59           C  
ATOM    453  C   THR A  31       8.883  30.623  -5.089  1.00  0.59           C  
ATOM    454  O   THR A  31       7.837  30.836  -4.459  1.00  0.59           O  
ATOM    455  CB  THR A  31      10.052  32.432  -6.340  1.00  0.59           C  
ATOM    456  OG1 THR A  31      11.075  33.428  -6.257  1.00  0.59           O  
ATOM    457  CG2 THR A  31       8.692  33.089  -6.567  1.00  0.59           C  
ATOM    458  H   THR A  31      11.985  30.946  -5.582  1.00  0.59           H  
ATOM    459  HA  THR A  31       9.869  32.285  -4.205  1.00  0.59           H  
ATOM    460  HB  THR A  31      10.278  31.770  -7.181  1.00  0.59           H  
ATOM    461  HG1 THR A  31      11.940  32.988  -6.405  1.00  0.59           H  
ATOM    462 1HG2 THR A  31       8.713  33.665  -7.487  1.00  0.59           H  
ATOM    463 2HG2 THR A  31       7.926  32.315  -6.639  1.00  0.59           H  
ATOM    464 3HG2 THR A  31       8.466  33.749  -5.732  1.00  0.59           H  
ATOM    465  N   LEU A  32       9.069  29.536  -5.830  1.00  0.58           N  
ATOM    466  CA  LEU A  32       8.008  28.570  -5.963  1.00  0.58           C  
ATOM    467  C   LEU A  32       7.678  27.906  -4.647  1.00  0.58           C  
ATOM    468  O   LEU A  32       6.513  27.762  -4.326  1.00  0.58           O  
ATOM    469  CB  LEU A  32       8.403  27.523  -6.992  1.00  0.58           C  
ATOM    470  CG  LEU A  32       8.468  28.068  -8.443  1.00  0.58           C  
ATOM    471  CD1 LEU A  32       9.052  27.032  -9.332  1.00  0.58           C  
ATOM    472  CD2 LEU A  32       7.071  28.463  -8.929  1.00  0.58           C  
ATOM    473  H   LEU A  32       9.951  29.392  -6.326  1.00  0.58           H  
ATOM    474  HA  LEU A  32       7.118  29.087  -6.318  1.00  0.58           H  
ATOM    475 1HB  LEU A  32       9.392  27.136  -6.733  1.00  0.58           H  
ATOM    476 2HB  LEU A  32       7.687  26.702  -6.960  1.00  0.58           H  
ATOM    477  HG  LEU A  32       9.112  28.943  -8.470  1.00  0.58           H  
ATOM    478 1HD1 LEU A  32       9.103  27.439 -10.323  1.00  0.58           H  
ATOM    479 2HD1 LEU A  32      10.052  26.784  -8.980  1.00  0.58           H  
ATOM    480 3HD1 LEU A  32       8.424  26.143  -9.329  1.00  0.58           H  
ATOM    481 1HD2 LEU A  32       7.140  28.847  -9.947  1.00  0.58           H  
ATOM    482 2HD2 LEU A  32       6.423  27.594  -8.921  1.00  0.58           H  
ATOM    483 3HD2 LEU A  32       6.659  29.233  -8.277  1.00  0.58           H  
ATOM    484  N   MET A  33       8.684  27.564  -3.843  1.00  0.57           N  
ATOM    485  CA  MET A  33       8.416  26.912  -2.569  1.00  0.57           C  
ATOM    486  C   MET A  33       7.648  27.855  -1.644  1.00  0.57           C  
ATOM    487  O   MET A  33       6.772  27.425  -0.890  1.00  0.57           O  
ATOM    488  CB  MET A  33       9.723  26.489  -1.898  1.00  0.57           C  
ATOM    489  CG  MET A  33       9.535  25.617  -0.657  1.00  0.57           C  
ATOM    490  SD  MET A  33       8.783  23.997  -1.024  1.00  0.57           S  
ATOM    491  CE  MET A  33      10.242  23.073  -1.527  1.00  0.57           C  
ATOM    492  H   MET A  33       9.644  27.717  -4.135  1.00  0.57           H  
ATOM    493  HA  MET A  33       7.796  26.037  -2.745  1.00  0.57           H  
ATOM    494 1HB  MET A  33      10.334  25.939  -2.616  1.00  0.57           H  
ATOM    495 2HB  MET A  33      10.286  27.383  -1.613  1.00  0.57           H  
ATOM    496 1HG  MET A  33      10.501  25.449  -0.184  1.00  0.57           H  
ATOM    497 2HG  MET A  33       8.895  26.141   0.053  1.00  0.57           H  
ATOM    498 1HE  MET A  33       9.959  22.052  -1.773  1.00  0.57           H  
ATOM    499 2HE  MET A  33      10.705  23.554  -2.391  1.00  0.57           H  
ATOM    500 3HE  MET A  33      10.956  23.051  -0.706  1.00  0.57           H  
ATOM    501  N   ALA A  34       8.022  29.145  -1.665  1.00  0.57           N  
ATOM    502  CA  ALA A  34       7.378  30.178  -0.859  1.00  0.57           C  
ATOM    503  C   ALA A  34       5.918  30.417  -1.247  1.00  0.57           C  
ATOM    504  O   ALA A  34       5.085  30.735  -0.394  1.00  0.57           O  
ATOM    505  CB  ALA A  34       8.140  31.488  -0.981  1.00  0.57           C  
ATOM    506  H   ALA A  34       8.792  29.436  -2.271  1.00  0.57           H  
ATOM    507  HA  ALA A  34       7.399  29.847   0.178  1.00  0.57           H  
ATOM    508 1HB  ALA A  34       7.676  32.241  -0.349  1.00  0.57           H  
ATOM    509 2HB  ALA A  34       9.174  31.336  -0.673  1.00  0.57           H  
ATOM    510 3HB  ALA A  34       8.119  31.818  -2.019  1.00  0.57           H  
ATOM    511  N   HIS A  35       5.608  30.298  -2.538  1.00  0.57           N  
ATOM    512  CA  HIS A  35       4.271  30.603  -3.023  1.00  0.57           C  
ATOM    513  C   HIS A  35       3.212  29.744  -2.294  1.00  0.57           C  
ATOM    514  O   HIS A  35       3.380  28.529  -2.190  1.00  0.57           O  
ATOM    515  CB  HIS A  35       4.214  30.362  -4.543  1.00  0.57           C  
ATOM    516  CG  HIS A  35       2.980  30.863  -5.207  1.00  0.57           C  
ATOM    517  ND1 HIS A  35       1.767  30.211  -5.142  1.00  0.57           N  
ATOM    518  CD2 HIS A  35       2.769  31.981  -5.932  1.00  0.57           C  
ATOM    519  CE1 HIS A  35       0.863  30.911  -5.818  1.00  0.57           C  
ATOM    520  NE2 HIS A  35       1.449  31.987  -6.304  1.00  0.57           N  
ATOM    521  H   HIS A  35       6.340  30.050  -3.207  1.00  0.57           H  
ATOM    522  HA  HIS A  35       4.097  31.655  -2.868  1.00  0.57           H  
ATOM    523 1HB  HIS A  35       5.079  30.840  -5.015  1.00  0.57           H  
ATOM    524 2HB  HIS A  35       4.300  29.293  -4.738  1.00  0.57           H  
ATOM    525  HD2 HIS A  35       3.513  32.740  -6.177  1.00  0.57           H  
ATOM    526  HE1 HIS A  35      -0.187  30.649  -5.947  1.00  0.57           H  
ATOM    527  HE2 HIS A  35       0.999  32.702  -6.858  1.00  0.57           H  
ATOM    528  N   PRO A  36       2.066  30.324  -1.854  1.00  0.57           N  
ATOM    529  CA  PRO A  36       0.952  29.660  -1.176  1.00  0.57           C  
ATOM    530  C   PRO A  36       0.427  28.384  -1.839  1.00  0.57           C  
ATOM    531  O   PRO A  36      -0.044  27.480  -1.145  1.00  0.57           O  
ATOM    532  CB  PRO A  36      -0.130  30.749  -1.196  1.00  0.57           C  
ATOM    533  CG  PRO A  36       0.637  32.039  -1.144  1.00  0.57           C  
ATOM    534  CD  PRO A  36       1.873  31.800  -1.969  1.00  0.57           C  
ATOM    535  HA  PRO A  36       1.257  29.446  -0.141  1.00  0.57           H  
ATOM    536 1HB  PRO A  36      -0.738  30.649  -2.114  1.00  0.57           H  
ATOM    537 2HB  PRO A  36      -0.812  30.616  -0.345  1.00  0.57           H  
ATOM    538 1HG  PRO A  36       0.020  32.860  -1.538  1.00  0.57           H  
ATOM    539 2HG  PRO A  36       0.875  32.292  -0.100  1.00  0.57           H  
ATOM    540 1HD  PRO A  36       1.708  32.117  -3.003  1.00  0.57           H  
ATOM    541 2HD  PRO A  36       2.687  32.347  -1.472  1.00  0.57           H  
ATOM    542  N   ASP A  37       0.518  28.276  -3.163  1.00  0.57           N  
ATOM    543  CA  ASP A  37      -0.012  27.096  -3.833  1.00  0.57           C  
ATOM    544  C   ASP A  37       0.990  25.964  -4.004  1.00  0.57           C  
ATOM    545  O   ASP A  37       0.673  24.940  -4.607  1.00  0.57           O  
ATOM    546  CB  ASP A  37      -0.610  27.475  -5.181  1.00  0.57           C  
ATOM    547  CG  ASP A  37      -1.922  28.287  -5.042  1.00  0.57           C  
ATOM    548  OD1 ASP A  37      -2.688  27.977  -4.136  1.00  0.57           O  
ATOM    549  OD2 ASP A  37      -2.180  29.158  -5.843  1.00  0.57           O  
ATOM    550  H   ASP A  37       0.945  29.007  -3.736  1.00  0.57           H  
ATOM    551  HA  ASP A  37      -0.826  26.711  -3.221  1.00  0.57           H  
ATOM    552 1HB  ASP A  37       0.114  28.055  -5.744  1.00  0.57           H  
ATOM    553 2HB  ASP A  37      -0.797  26.584  -5.749  1.00  0.57           H  
ATOM    554  N   ALA A  38       2.198  26.137  -3.475  1.00  0.57           N  
ATOM    555  CA  ALA A  38       3.243  25.131  -3.571  1.00  0.57           C  
ATOM    556  C   ALA A  38       3.151  24.029  -2.532  1.00  0.57           C  
ATOM    557  O   ALA A  38       3.854  23.030  -2.642  1.00  0.57           O  
ATOM    558  CB  ALA A  38       4.574  25.796  -3.442  1.00  0.57           C  
ATOM    559  H   ALA A  38       2.426  27.006  -2.986  1.00  0.57           H  
ATOM    560  HA  ALA A  38       3.175  24.671  -4.551  1.00  0.57           H  
ATOM    561 1HB  ALA A  38       5.371  25.080  -3.563  1.00  0.57           H  
ATOM    562 2HB  ALA A  38       4.607  26.531  -4.222  1.00  0.57           H  
ATOM    563 3HB  ALA A  38       4.668  26.280  -2.466  1.00  0.57           H  
ATOM    564  N   ALA A  39       2.294  24.170  -1.526  1.00  0.56           N  
ATOM    565  CA  ALA A  39       2.246  23.155  -0.476  1.00  0.56           C  
ATOM    566  C   ALA A  39       2.056  21.708  -1.003  1.00  0.56           C  
ATOM    567  O   ALA A  39       2.845  20.844  -0.620  1.00  0.56           O  
ATOM    568  CB  ALA A  39       1.164  23.502   0.536  1.00  0.56           C  
ATOM    569  H   ALA A  39       1.706  24.994  -1.473  1.00  0.56           H  
ATOM    570  HA  ALA A  39       3.205  23.180   0.043  1.00  0.56           H  
ATOM    571 1HB  ALA A  39       1.182  22.772   1.345  1.00  0.56           H  
ATOM    572 2HB  ALA A  39       1.362  24.495   0.941  1.00  0.56           H  
ATOM    573 3HB  ALA A  39       0.188  23.505   0.094  1.00  0.56           H  
ATOM    574  N   PRO A  40       1.123  21.386  -1.938  1.00  0.56           N  
ATOM    575  CA  PRO A  40       0.930  20.045  -2.469  1.00  0.56           C  
ATOM    576  C   PRO A  40       2.068  19.574  -3.366  1.00  0.56           C  
ATOM    577  O   PRO A  40       2.069  18.431  -3.813  1.00  0.56           O  
ATOM    578  CB  PRO A  40      -0.402  20.151  -3.206  1.00  0.56           C  
ATOM    579  CG  PRO A  40      -0.541  21.592  -3.569  1.00  0.56           C  
ATOM    580  CD  PRO A  40       0.103  22.356  -2.455  1.00  0.56           C  
ATOM    581  HA  PRO A  40       0.826  19.355  -1.619  1.00  0.56           H  
ATOM    582 1HB  PRO A  40      -0.383  19.494  -4.085  1.00  0.56           H  
ATOM    583 2HB  PRO A  40      -1.217  19.793  -2.560  1.00  0.56           H  
ATOM    584 1HG  PRO A  40      -0.076  21.781  -4.513  1.00  0.56           H  
ATOM    585 2HG  PRO A  40      -1.603  21.850  -3.690  1.00  0.56           H  
ATOM    586 1HD  PRO A  40       0.518  23.214  -2.916  1.00  0.56           H  
ATOM    587 2HD  PRO A  40      -0.649  22.597  -1.707  1.00  0.56           H  
ATOM    588  N   PHE A  41       2.988  20.472  -3.711  1.00  0.57           N  
ATOM    589  CA  PHE A  41       4.111  20.129  -4.555  1.00  0.57           C  
ATOM    590  C   PHE A  41       5.383  20.107  -3.717  1.00  0.57           C  
ATOM    591  O   PHE A  41       6.458  19.889  -4.258  1.00  0.57           O  
ATOM    592  CB  PHE A  41       4.285  21.200  -5.617  1.00  0.57           C  
ATOM    593  CG  PHE A  41       3.131  21.389  -6.522  1.00  0.57           C  
ATOM    594  CD1 PHE A  41       2.108  22.211  -6.129  1.00  0.57           C  
ATOM    595  CD2 PHE A  41       3.081  20.830  -7.777  1.00  0.57           C  
ATOM    596  CE1 PHE A  41       1.032  22.441  -6.942  1.00  0.57           C  
ATOM    597  CE2 PHE A  41       2.014  21.074  -8.601  1.00  0.57           C  
ATOM    598  CZ  PHE A  41       0.978  21.872  -8.169  1.00  0.57           C  
ATOM    599  H   PHE A  41       2.981  21.417  -3.337  1.00  0.57           H  
ATOM    600  HA  PHE A  41       3.952  19.149  -5.005  1.00  0.57           H  
ATOM    601 1HB  PHE A  41       4.487  22.154  -5.125  1.00  0.57           H  
ATOM    602 2HB  PHE A  41       5.151  20.964  -6.223  1.00  0.57           H  
ATOM    603  HD1 PHE A  41       2.151  22.674  -5.145  1.00  0.57           H  
ATOM    604  HD2 PHE A  41       3.897  20.201  -8.112  1.00  0.57           H  
ATOM    605  HE1 PHE A  41       0.223  23.089  -6.600  1.00  0.57           H  
ATOM    606  HE2 PHE A  41       1.991  20.636  -9.592  1.00  0.57           H  
ATOM    607  HZ  PHE A  41       0.122  22.061  -8.797  1.00  0.57           H  
ATOM    608  N   ALA A  42       5.276  20.372  -2.406  1.00  0.57           N  
ATOM    609  CA  ALA A  42       6.452  20.489  -1.537  1.00  0.57           C  
ATOM    610  C   ALA A  42       7.003  19.154  -1.044  1.00  0.57           C  
ATOM    611  O   ALA A  42       8.073  19.106  -0.434  1.00  0.57           O  
ATOM    612  CB  ALA A  42       6.104  21.350  -0.343  1.00  0.57           C  
ATOM    613  H   ALA A  42       4.360  20.523  -1.979  1.00  0.57           H  
ATOM    614  HA  ALA A  42       7.231  20.982  -2.098  1.00  0.57           H  
ATOM    615 1HB  ALA A  42       6.986  21.482   0.280  1.00  0.57           H  
ATOM    616 2HB  ALA A  42       5.752  22.323  -0.694  1.00  0.57           H  
ATOM    617 3HB  ALA A  42       5.318  20.867   0.234  1.00  0.57           H  
ATOM    618  N   ALA A  43       6.271  18.079  -1.283  1.00  0.58           N  
ATOM    619  CA  ALA A  43       6.672  16.760  -0.807  1.00  0.58           C  
ATOM    620  C   ALA A  43       6.002  15.680  -1.663  1.00  0.58           C  
ATOM    621  O   ALA A  43       5.008  15.975  -2.325  1.00  0.58           O  
ATOM    622  CB  ALA A  43       6.291  16.608   0.660  1.00  0.58           C  
ATOM    623  H   ALA A  43       5.410  18.185  -1.799  1.00  0.58           H  
ATOM    624  HA  ALA A  43       7.749  16.689  -0.915  1.00  0.58           H  
ATOM    625 1HB  ALA A  43       6.590  15.648   1.046  1.00  0.58           H  
ATOM    626 2HB  ALA A  43       6.779  17.390   1.241  1.00  0.58           H  
ATOM    627 3HB  ALA A  43       5.210  16.706   0.757  1.00  0.58           H  
ATOM    628  N   PRO A  44       6.511  14.433  -1.688  1.00  0.60           N  
ATOM    629  CA  PRO A  44       5.911  13.307  -2.373  1.00  0.60           C  
ATOM    630  C   PRO A  44       4.515  13.082  -1.846  1.00  0.60           C  
ATOM    631  O   PRO A  44       4.237  13.343  -0.675  1.00  0.60           O  
ATOM    632  CB  PRO A  44       6.817  12.138  -1.990  1.00  0.60           C  
ATOM    633  CG  PRO A  44       8.143  12.766  -1.661  1.00  0.60           C  
ATOM    634  CD  PRO A  44       7.803  14.098  -1.025  1.00  0.60           C  
ATOM    635  HA  PRO A  44       5.909  13.491  -3.458  1.00  0.60           H  
ATOM    636 1HB  PRO A  44       6.378  11.589  -1.145  1.00  0.60           H  
ATOM    637 2HB  PRO A  44       6.885  11.428  -2.828  1.00  0.60           H  
ATOM    638 1HG  PRO A  44       8.715  12.120  -0.989  1.00  0.60           H  
ATOM    639 2HG  PRO A  44       8.745  12.882  -2.578  1.00  0.60           H  
ATOM    640 1HD  PRO A  44       7.685  13.975   0.052  1.00  0.60           H  
ATOM    641 2HD  PRO A  44       8.607  14.793  -1.288  1.00  0.60           H  
ATOM    642  N   TYR A  45       3.638  12.573  -2.690  1.00  0.62           N  
ATOM    643  CA  TYR A  45       2.280  12.330  -2.246  1.00  0.62           C  
ATOM    644  C   TYR A  45       2.237  11.001  -1.528  1.00  0.62           C  
ATOM    645  O   TYR A  45       2.824  10.028  -1.997  1.00  0.62           O  
ATOM    646  CB  TYR A  45       1.349  12.281  -3.451  1.00  0.62           C  
ATOM    647  CG  TYR A  45       1.285  13.596  -4.189  1.00  0.62           C  
ATOM    648  CD1 TYR A  45       2.141  13.783  -5.254  1.00  0.62           C  
ATOM    649  CD2 TYR A  45       0.410  14.611  -3.816  1.00  0.62           C  
ATOM    650  CE1 TYR A  45       2.140  14.964  -5.954  1.00  0.62           C  
ATOM    651  CE2 TYR A  45       0.413  15.809  -4.522  1.00  0.62           C  
ATOM    652  CZ  TYR A  45       1.280  15.977  -5.589  1.00  0.62           C  
ATOM    653  OH  TYR A  45       1.309  17.158  -6.274  1.00  0.62           O  
ATOM    654  H   TYR A  45       3.903  12.366  -3.641  1.00  0.62           H  
ATOM    655  HA  TYR A  45       1.975  13.116  -1.554  1.00  0.62           H  
ATOM    656 1HB  TYR A  45       1.684  11.509  -4.148  1.00  0.62           H  
ATOM    657 2HB  TYR A  45       0.343  12.016  -3.126  1.00  0.62           H  
ATOM    658  HD1 TYR A  45       2.828  12.989  -5.533  1.00  0.62           H  
ATOM    659  HD2 TYR A  45      -0.264  14.473  -2.972  1.00  0.62           H  
ATOM    660  HE1 TYR A  45       2.828  15.103  -6.788  1.00  0.62           H  
ATOM    661  HE2 TYR A  45      -0.258  16.620  -4.235  1.00  0.62           H  
ATOM    662  HH  TYR A  45       1.028  17.866  -5.677  1.00  0.62           H  
ATOM    663  N   ASP A  46       1.542  10.955  -0.399  1.00  0.64           N  
ATOM    664  CA  ASP A  46       1.372   9.705   0.323  1.00  0.64           C  
ATOM    665  C   ASP A  46       0.028   9.087  -0.034  1.00  0.64           C  
ATOM    666  O   ASP A  46      -1.016   9.503   0.476  1.00  0.64           O  
ATOM    667  CB  ASP A  46       1.582   9.920   1.828  1.00  0.64           C  
ATOM    668  CG  ASP A  46       1.437   8.627   2.689  1.00  0.64           C  
ATOM    669  OD1 ASP A  46       0.676   7.747   2.314  1.00  0.64           O  
ATOM    670  OD2 ASP A  46       2.100   8.527   3.722  1.00  0.64           O  
ATOM    671  H   ASP A  46       1.113  11.799  -0.050  1.00  0.64           H  
ATOM    672  HA  ASP A  46       2.148   9.018  -0.003  1.00  0.64           H  
ATOM    673 1HB  ASP A  46       2.579  10.332   1.993  1.00  0.64           H  
ATOM    674 2HB  ASP A  46       0.864  10.656   2.188  1.00  0.64           H  
ATOM    675  N   ALA A  47       0.071   8.110  -0.939  1.00  0.66           N  
ATOM    676  CA  ALA A  47      -1.104   7.465  -1.522  1.00  0.66           C  
ATOM    677  C   ALA A  47      -2.002   6.817  -0.486  1.00  0.66           C  
ATOM    678  O   ALA A  47      -3.229   6.788  -0.624  1.00  0.66           O  
ATOM    679  CB  ALA A  47      -0.658   6.388  -2.498  1.00  0.66           C  
ATOM    680  H   ALA A  47       0.989   7.813  -1.264  1.00  0.66           H  
ATOM    681  HA  ALA A  47      -1.677   8.225  -2.050  1.00  0.66           H  
ATOM    682 1HB  ALA A  47      -1.528   5.925  -2.957  1.00  0.66           H  
ATOM    683 2HB  ALA A  47      -0.032   6.832  -3.271  1.00  0.66           H  
ATOM    684 3HB  ALA A  47      -0.089   5.631  -1.960  1.00  0.66           H  
ATOM    685  N   ASP A  48      -1.412   6.297   0.575  1.00  0.68           N  
ATOM    686  CA  ASP A  48      -2.225   5.602   1.544  1.00  0.68           C  
ATOM    687  C   ASP A  48      -2.900   6.590   2.486  1.00  0.68           C  
ATOM    688  O   ASP A  48      -4.110   6.521   2.702  1.00  0.68           O  
ATOM    689  CB  ASP A  48      -1.342   4.613   2.295  1.00  0.68           C  
ATOM    690  CG  ASP A  48      -0.819   3.509   1.330  1.00  0.68           C  
ATOM    691  OD1 ASP A  48      -1.559   3.118   0.458  1.00  0.68           O  
ATOM    692  OD2 ASP A  48       0.329   3.111   1.437  1.00  0.68           O  
ATOM    693  H   ASP A  48      -0.409   6.391   0.713  1.00  0.68           H  
ATOM    694  HA  ASP A  48      -3.000   5.048   1.016  1.00  0.68           H  
ATOM    695 1HB  ASP A  48      -0.489   5.146   2.730  1.00  0.68           H  
ATOM    696 2HB  ASP A  48      -1.904   4.154   3.108  1.00  0.68           H  
ATOM    697  N   LYS A  49      -2.162   7.592   2.961  1.00  0.69           N  
ATOM    698  CA  LYS A  49      -2.763   8.548   3.897  1.00  0.69           C  
ATOM    699  C   LYS A  49      -3.813   9.399   3.204  1.00  0.69           C  
ATOM    700  O   LYS A  49      -4.813   9.794   3.804  1.00  0.69           O  
ATOM    701  CB  LYS A  49      -1.716   9.464   4.512  1.00  0.69           C  
ATOM    702  CG  LYS A  49      -0.772   8.781   5.477  1.00  0.69           C  
ATOM    703  CD  LYS A  49       0.219   9.773   6.069  1.00  0.69           C  
ATOM    704  CE  LYS A  49       1.223   9.068   6.949  1.00  0.69           C  
ATOM    705  NZ  LYS A  49       2.083   8.152   6.133  1.00  0.69           N  
ATOM    706  H   LYS A  49      -1.164   7.660   2.715  1.00  0.69           H  
ATOM    707  HA  LYS A  49      -3.254   7.991   4.694  1.00  0.69           H  
ATOM    708 1HB  LYS A  49      -1.112   9.897   3.712  1.00  0.69           H  
ATOM    709 2HB  LYS A  49      -2.205  10.283   5.031  1.00  0.69           H  
ATOM    710 1HG  LYS A  49      -1.343   8.323   6.282  1.00  0.69           H  
ATOM    711 2HG  LYS A  49      -0.225   7.996   4.952  1.00  0.69           H  
ATOM    712 1HD  LYS A  49       0.755  10.269   5.257  1.00  0.69           H  
ATOM    713 2HD  LYS A  49      -0.309  10.525   6.651  1.00  0.69           H  
ATOM    714 1HE  LYS A  49       1.856   9.804   7.442  1.00  0.69           H  
ATOM    715 2HE  LYS A  49       0.700   8.485   7.706  1.00  0.69           H  
ATOM    716 1HZ  LYS A  49       2.752   7.683   6.707  1.00  0.69           H  
ATOM    717 2HZ  LYS A  49       1.507   7.471   5.657  1.00  0.69           H  
ATOM    718 3HZ  LYS A  49       2.576   8.686   5.402  1.00  0.69           H  
ATOM    719  N   ALA A  50      -3.578   9.675   1.925  1.00  0.70           N  
ATOM    720  CA  ALA A  50      -4.453  10.497   1.112  1.00  0.70           C  
ATOM    721  C   ALA A  50      -5.656   9.741   0.572  1.00  0.70           C  
ATOM    722  O   ALA A  50      -6.516  10.345  -0.064  1.00  0.70           O  
ATOM    723  CB  ALA A  50      -3.675  11.050  -0.063  1.00  0.70           C  
ATOM    724  H   ALA A  50      -2.720   9.331   1.489  1.00  0.70           H  
ATOM    725  HA  ALA A  50      -4.815  11.315   1.731  1.00  0.70           H  
ATOM    726 1HB  ALA A  50      -4.323  11.692  -0.664  1.00  0.70           H  
ATOM    727 2HB  ALA A  50      -2.822  11.622   0.297  1.00  0.70           H  
ATOM    728 3HB  ALA A  50      -3.321  10.221  -0.679  1.00  0.70           H  
ATOM    729  N   ASN A  51      -5.729   8.428   0.802  1.00  0.69           N  
ATOM    730  CA  ASN A  51      -6.784   7.614   0.214  1.00  0.69           C  
ATOM    731  C   ASN A  51      -6.802   7.725  -1.320  1.00  0.69           C  
ATOM    732  O   ASN A  51      -7.865   7.798  -1.940  1.00  0.69           O  
ATOM    733  CB  ASN A  51      -8.142   7.960   0.803  1.00  0.69           C  
ATOM    734  CG  ASN A  51      -8.219   7.666   2.282  1.00  0.69           C  
ATOM    735  OD1 ASN A  51      -7.834   6.582   2.738  1.00  0.69           O  
ATOM    736  ND2 ASN A  51      -8.712   8.617   3.039  1.00  0.69           N  
ATOM    737  H   ASN A  51      -5.040   7.960   1.391  1.00  0.69           H  
ATOM    738  HA  ASN A  51      -6.570   6.571   0.452  1.00  0.69           H  
ATOM    739 1HB  ASN A  51      -8.387   9.003   0.640  1.00  0.69           H  
ATOM    740 2HB  ASN A  51      -8.905   7.371   0.297  1.00  0.69           H  
ATOM    741 1HD2 ASN A  51      -8.785   8.481   4.027  1.00  0.69           H  
ATOM    742 2HD2 ASN A  51      -9.010   9.478   2.629  1.00  0.69           H  
ATOM    743  N   ASP A  52      -5.606   7.684  -1.924  1.00  0.67           N  
ATOM    744  CA  ASP A  52      -5.391   7.724  -3.367  1.00  0.67           C  
ATOM    745  C   ASP A  52      -4.528   6.539  -3.823  1.00  0.67           C  
ATOM    746  O   ASP A  52      -3.460   6.751  -4.400  1.00  0.67           O  
ATOM    747  CB  ASP A  52      -4.673   9.018  -3.798  1.00  0.67           C  
ATOM    748  CG  ASP A  52      -5.501  10.294  -3.861  1.00  0.67           C  
ATOM    749  OD1 ASP A  52      -6.325  10.379  -4.756  1.00  0.67           O  
ATOM    750  OD2 ASP A  52      -5.258  11.193  -3.101  1.00  0.67           O  
ATOM    751  H   ASP A  52      -4.776   7.585  -1.341  1.00  0.67           H  
ATOM    752  HA  ASP A  52      -6.354   7.698  -3.870  1.00  0.67           H  
ATOM    753 1HB  ASP A  52      -3.848   9.198  -3.106  1.00  0.67           H  
ATOM    754 2HB  ASP A  52      -4.228   8.862  -4.778  1.00  0.67           H  
ATOM    755  N   PRO A  53      -5.009   5.283  -3.685  1.00  0.65           N  
ATOM    756  CA  PRO A  53      -4.293   4.044  -3.957  1.00  0.65           C  
ATOM    757  C   PRO A  53      -3.962   3.877  -5.426  1.00  0.65           C  
ATOM    758  O   PRO A  53      -3.150   3.041  -5.798  1.00  0.65           O  
ATOM    759  CB  PRO A  53      -5.284   2.967  -3.513  1.00  0.65           C  
ATOM    760  CG  PRO A  53      -6.637   3.618  -3.639  1.00  0.65           C  
ATOM    761  CD  PRO A  53      -6.411   5.054  -3.260  1.00  0.65           C  
ATOM    762  HA  PRO A  53      -3.380   4.014  -3.343  1.00  0.65           H  
ATOM    763 1HB  PRO A  53      -5.179   2.079  -4.155  1.00  0.65           H  
ATOM    764 2HB  PRO A  53      -5.054   2.651  -2.484  1.00  0.65           H  
ATOM    765 1HG  PRO A  53      -7.012   3.506  -4.669  1.00  0.65           H  
ATOM    766 2HG  PRO A  53      -7.363   3.118  -2.983  1.00  0.65           H  
ATOM    767 1HD  PRO A  53      -7.126   5.684  -3.797  1.00  0.65           H  
ATOM    768 2HD  PRO A  53      -6.505   5.135  -2.176  1.00  0.65           H  
ATOM    769  N   ASN A  54      -4.624   4.641  -6.281  1.00  0.63           N  
ATOM    770  CA  ASN A  54      -4.381   4.514  -7.698  1.00  0.63           C  
ATOM    771  C   ASN A  54      -3.270   5.448  -8.164  1.00  0.63           C  
ATOM    772  O   ASN A  54      -2.861   5.400  -9.321  1.00  0.63           O  
ATOM    773  CB  ASN A  54      -5.670   4.793  -8.447  1.00  0.63           C  
ATOM    774  CG  ASN A  54      -6.708   3.727  -8.189  1.00  0.63           C  
ATOM    775  OD1 ASN A  54      -6.385   2.545  -7.985  1.00  0.63           O  
ATOM    776  ND2 ASN A  54      -7.954   4.124  -8.187  1.00  0.63           N  
ATOM    777  H   ASN A  54      -5.297   5.317  -5.956  1.00  0.63           H  
ATOM    778  HA  ASN A  54      -4.059   3.496  -7.905  1.00  0.63           H  
ATOM    779 1HB  ASN A  54      -6.067   5.762  -8.136  1.00  0.63           H  
ATOM    780 2HB  ASN A  54      -5.467   4.846  -9.517  1.00  0.63           H  
ATOM    781 1HD2 ASN A  54      -8.691   3.467  -8.021  1.00  0.63           H  
ATOM    782 2HD2 ASN A  54      -8.171   5.086  -8.355  1.00  0.63           H  
ATOM    783  N   TYR A  55      -2.724   6.264  -7.264  1.00  0.60           N  
ATOM    784  CA  TYR A  55      -1.698   7.221  -7.661  1.00  0.60           C  
ATOM    785  C   TYR A  55      -0.525   6.535  -8.331  1.00  0.60           C  
ATOM    786  O   TYR A  55      -0.127   6.902  -9.435  1.00  0.60           O  
ATOM    787  CB  TYR A  55      -1.219   8.036  -6.461  1.00  0.60           C  
ATOM    788  CG  TYR A  55      -0.167   9.071  -6.806  1.00  0.60           C  
ATOM    789  CD1 TYR A  55      -0.566  10.276  -7.370  1.00  0.60           C  
ATOM    790  CD2 TYR A  55       1.180   8.830  -6.566  1.00  0.60           C  
ATOM    791  CE1 TYR A  55       0.367  11.232  -7.701  1.00  0.60           C  
ATOM    792  CE2 TYR A  55       2.117   9.793  -6.900  1.00  0.60           C  
ATOM    793  CZ  TYR A  55       1.715  10.985  -7.468  1.00  0.60           C  
ATOM    794  OH  TYR A  55       2.649  11.931  -7.818  1.00  0.60           O  
ATOM    795  H   TYR A  55      -3.044   6.262  -6.295  1.00  0.60           H  
ATOM    796  HA  TYR A  55      -2.120   7.904  -8.389  1.00  0.60           H  
ATOM    797 1HB  TYR A  55      -2.071   8.552  -6.014  1.00  0.60           H  
ATOM    798 2HB  TYR A  55      -0.812   7.367  -5.703  1.00  0.60           H  
ATOM    799  HD1 TYR A  55      -1.621  10.460  -7.554  1.00  0.60           H  
ATOM    800  HD2 TYR A  55       1.498   7.886  -6.121  1.00  0.60           H  
ATOM    801  HE1 TYR A  55       0.049  12.173  -8.149  1.00  0.60           H  
ATOM    802  HE2 TYR A  55       3.167   9.607  -6.718  1.00  0.60           H  
ATOM    803  HH  TYR A  55       2.196  12.712  -8.154  1.00  0.60           H  
ATOM    804  N   TYR A  56      -0.016   5.483  -7.706  1.00  0.59           N  
ATOM    805  CA  TYR A  56       1.156   4.769  -8.199  1.00  0.59           C  
ATOM    806  C   TYR A  56       0.883   3.826  -9.377  1.00  0.59           C  
ATOM    807  O   TYR A  56       1.802   3.159  -9.880  1.00  0.59           O  
ATOM    808  CB  TYR A  56       1.810   4.027  -7.041  1.00  0.59           C  
ATOM    809  CG  TYR A  56       0.870   3.155  -6.224  1.00  0.59           C  
ATOM    810  CD1 TYR A  56       0.569   1.869  -6.634  1.00  0.59           C  
ATOM    811  CD2 TYR A  56       0.335   3.651  -5.036  1.00  0.59           C  
ATOM    812  CE1 TYR A  56      -0.269   1.077  -5.873  1.00  0.59           C  
ATOM    813  CE2 TYR A  56      -0.498   2.858  -4.269  1.00  0.59           C  
ATOM    814  CZ  TYR A  56      -0.803   1.570  -4.689  1.00  0.59           C  
ATOM    815  OH  TYR A  56      -1.646   0.771  -3.939  1.00  0.59           O  
ATOM    816  H   TYR A  56      -0.433   5.195  -6.831  1.00  0.59           H  
ATOM    817  HA  TYR A  56       1.869   5.517  -8.556  1.00  0.59           H  
ATOM    818 1HB  TYR A  56       2.622   3.402  -7.414  1.00  0.59           H  
ATOM    819 2HB  TYR A  56       2.243   4.759  -6.375  1.00  0.59           H  
ATOM    820  HD1 TYR A  56       0.990   1.481  -7.560  1.00  0.59           H  
ATOM    821  HD2 TYR A  56       0.577   4.661  -4.710  1.00  0.59           H  
ATOM    822  HE1 TYR A  56      -0.508   0.068  -6.203  1.00  0.59           H  
ATOM    823  HE2 TYR A  56      -0.918   3.242  -3.339  1.00  0.59           H  
ATOM    824  HH  TYR A  56      -1.884   1.233  -3.132  1.00  0.59           H  
ATOM    825  N   LYS A  57      -0.374   3.758  -9.820  1.00  0.58           N  
ATOM    826  CA  LYS A  57      -0.728   2.937 -10.956  1.00  0.58           C  
ATOM    827  C   LYS A  57      -0.710   3.824 -12.202  1.00  0.58           C  
ATOM    828  O   LYS A  57      -0.764   3.338 -13.333  1.00  0.58           O  
ATOM    829  CB  LYS A  57      -2.097   2.309 -10.739  1.00  0.58           C  
ATOM    830  CG  LYS A  57      -2.153   1.379  -9.518  1.00  0.58           C  
ATOM    831  CD  LYS A  57      -3.529   0.769  -9.344  1.00  0.58           C  
ATOM    832  CE  LYS A  57      -3.610  -0.070  -8.073  1.00  0.58           C  
ATOM    833  NZ  LYS A  57      -4.977  -0.622  -7.864  1.00  0.58           N  
ATOM    834  H   LYS A  57      -1.110   4.320  -9.395  1.00  0.58           H  
ATOM    835  HA  LYS A  57       0.007   2.147 -11.075  1.00  0.58           H  
ATOM    836 1HB  LYS A  57      -2.838   3.098 -10.594  1.00  0.58           H  
ATOM    837 2HB  LYS A  57      -2.386   1.741 -11.622  1.00  0.58           H  
ATOM    838 1HG  LYS A  57      -1.413   0.587  -9.620  1.00  0.58           H  
ATOM    839 2HG  LYS A  57      -1.919   1.959  -8.619  1.00  0.58           H  
ATOM    840 1HD  LYS A  57      -4.276   1.558  -9.299  1.00  0.58           H  
ATOM    841 2HD  LYS A  57      -3.754   0.133 -10.198  1.00  0.58           H  
ATOM    842 1HE  LYS A  57      -2.899  -0.890  -8.135  1.00  0.58           H  
ATOM    843 2HE  LYS A  57      -3.350   0.562  -7.216  1.00  0.58           H  
ATOM    844 1HZ  LYS A  57      -4.995  -1.159  -7.011  1.00  0.58           H  
ATOM    845 2HZ  LYS A  57      -5.636   0.155  -7.794  1.00  0.58           H  
ATOM    846 3HZ  LYS A  57      -5.232  -1.212  -8.642  1.00  0.58           H  
ATOM    847  N   VAL A  58      -0.624   5.137 -11.963  1.00  0.59           N  
ATOM    848  CA  VAL A  58      -0.644   6.174 -12.977  1.00  0.59           C  
ATOM    849  C   VAL A  58       0.731   6.856 -13.046  1.00  0.59           C  
ATOM    850  O   VAL A  58       1.314   7.041 -14.129  1.00  0.59           O  
ATOM    851  CB  VAL A  58      -1.747   7.197 -12.617  1.00  0.59           C  
ATOM    852  CG1 VAL A  58      -1.766   8.341 -13.590  1.00  0.59           C  
ATOM    853  CG2 VAL A  58      -3.093   6.504 -12.585  1.00  0.59           C  
ATOM    854  H   VAL A  58      -0.547   5.463 -11.003  1.00  0.59           H  
ATOM    855  HA  VAL A  58      -0.872   5.722 -13.941  1.00  0.59           H  
ATOM    856  HB  VAL A  58      -1.531   7.610 -11.628  1.00  0.59           H  
ATOM    857 1HG1 VAL A  58      -2.532   9.047 -13.304  1.00  0.59           H  
ATOM    858 2HG1 VAL A  58      -0.809   8.833 -13.586  1.00  0.59           H  
ATOM    859 3HG1 VAL A  58      -1.982   7.963 -14.579  1.00  0.59           H  
ATOM    860 1HG2 VAL A  58      -3.865   7.220 -12.309  1.00  0.59           H  
ATOM    861 2HG2 VAL A  58      -3.313   6.092 -13.568  1.00  0.59           H  
ATOM    862 3HG2 VAL A  58      -3.071   5.699 -11.852  1.00  0.59           H  
ATOM    863  N   ILE A  59       1.240   7.250 -11.874  1.00  0.59           N  
ATOM    864  CA  ILE A  59       2.503   7.956 -11.764  1.00  0.59           C  
ATOM    865  C   ILE A  59       3.652   7.028 -11.391  1.00  0.59           C  
ATOM    866  O   ILE A  59       3.744   6.549 -10.261  1.00  0.59           O  
ATOM    867  CB  ILE A  59       2.398   9.054 -10.706  1.00  0.59           C  
ATOM    868  CG1 ILE A  59       1.199   9.962 -11.030  1.00  0.59           C  
ATOM    869  CG2 ILE A  59       3.697   9.819 -10.637  1.00  0.59           C  
ATOM    870  CD1 ILE A  59       1.255  10.564 -12.382  1.00  0.59           C  
ATOM    871  H   ILE A  59       0.725   7.066 -11.019  1.00  0.59           H  
ATOM    872  HA  ILE A  59       2.729   8.415 -12.725  1.00  0.59           H  
ATOM    873  HB  ILE A  59       2.198   8.600  -9.735  1.00  0.59           H  
ATOM    874 1HG1 ILE A  59       0.279   9.383 -10.931  1.00  0.59           H  
ATOM    875 2HG1 ILE A  59       1.173  10.774 -10.325  1.00  0.59           H  
ATOM    876 1HG2 ILE A  59       3.628  10.591  -9.882  1.00  0.59           H  
ATOM    877 2HG2 ILE A  59       4.496   9.136 -10.386  1.00  0.59           H  
ATOM    878 3HG2 ILE A  59       3.896  10.266 -11.599  1.00  0.59           H  
ATOM    879 1HD1 ILE A  59       0.385  11.201 -12.535  1.00  0.59           H  
ATOM    880 2HD1 ILE A  59       2.149  11.148 -12.470  1.00  0.59           H  
ATOM    881 3HD1 ILE A  59       1.270   9.784 -13.121  1.00  0.59           H  
ATOM    882  N   LYS A  60       4.560   6.810 -12.336  1.00  0.60           N  
ATOM    883  CA  LYS A  60       5.661   5.878 -12.110  1.00  0.60           C  
ATOM    884  C   LYS A  60       6.912   6.566 -11.586  1.00  0.60           C  
ATOM    885  O   LYS A  60       7.819   5.921 -11.063  1.00  0.60           O  
ATOM    886  CB  LYS A  60       5.945   5.096 -13.382  1.00  0.60           C  
ATOM    887  CG  LYS A  60       4.722   4.287 -13.841  1.00  0.60           C  
ATOM    888  CD  LYS A  60       4.283   3.298 -12.745  1.00  0.60           C  
ATOM    889  CE  LYS A  60       3.113   2.430 -13.183  1.00  0.60           C  
ATOM    890  NZ  LYS A  60       2.662   1.528 -12.083  1.00  0.60           N  
ATOM    891  H   LYS A  60       4.442   7.248 -13.240  1.00  0.60           H  
ATOM    892  HA  LYS A  60       5.347   5.162 -11.350  1.00  0.60           H  
ATOM    893 1HB  LYS A  60       6.232   5.780 -14.180  1.00  0.60           H  
ATOM    894 2HB  LYS A  60       6.775   4.410 -13.215  1.00  0.60           H  
ATOM    895 1HG  LYS A  60       3.890   4.967 -14.051  1.00  0.60           H  
ATOM    896 2HG  LYS A  60       4.960   3.738 -14.751  1.00  0.60           H  
ATOM    897 1HD  LYS A  60       5.120   2.654 -12.477  1.00  0.60           H  
ATOM    898 2HD  LYS A  60       3.976   3.854 -11.853  1.00  0.60           H  
ATOM    899 1HE  LYS A  60       2.277   3.071 -13.477  1.00  0.60           H  
ATOM    900 2HE  LYS A  60       3.414   1.825 -14.036  1.00  0.60           H  
ATOM    901 1HZ  LYS A  60       1.886   0.972 -12.403  1.00  0.60           H  
ATOM    902 2HZ  LYS A  60       3.417   0.926 -11.799  1.00  0.60           H  
ATOM    903 3HZ  LYS A  60       2.355   2.110 -11.270  1.00  0.60           H  
ATOM    904  N   ASN A  61       6.942   7.885 -11.718  1.00  0.60           N  
ATOM    905  CA  ASN A  61       8.065   8.700 -11.277  1.00  0.60           C  
ATOM    906  C   ASN A  61       7.568   9.913 -10.489  1.00  0.60           C  
ATOM    907  O   ASN A  61       7.543  11.010 -11.048  1.00  0.60           O  
ATOM    908  CB  ASN A  61       8.896   9.167 -12.469  1.00  0.60           C  
ATOM    909  CG  ASN A  61       9.509   8.036 -13.262  1.00  0.60           C  
ATOM    910  OD1 ASN A  61      10.522   7.450 -12.865  1.00  0.60           O  
ATOM    911  ND2 ASN A  61       8.913   7.723 -14.387  1.00  0.60           N  
ATOM    912  H   ASN A  61       6.149   8.338 -12.146  1.00  0.60           H  
ATOM    913  HA  ASN A  61       8.699   8.108 -10.617  1.00  0.60           H  
ATOM    914 1HB  ASN A  61       8.264   9.756 -13.136  1.00  0.60           H  
ATOM    915 2HB  ASN A  61       9.690   9.818 -12.126  1.00  0.60           H  
ATOM    916 1HD2 ASN A  61       9.277   6.984 -14.956  1.00  0.60           H  
ATOM    917 2HD2 ASN A  61       8.099   8.224 -14.679  1.00  0.60           H  
ATOM    918  N   PRO A  62       7.056   9.749  -9.248  1.00  0.60           N  
ATOM    919  CA  PRO A  62       6.596  10.834  -8.402  1.00  0.60           C  
ATOM    920  C   PRO A  62       7.720  11.821  -8.204  1.00  0.60           C  
ATOM    921  O   PRO A  62       8.832  11.408  -7.886  1.00  0.60           O  
ATOM    922  CB  PRO A  62       6.294  10.125  -7.077  1.00  0.60           C  
ATOM    923  CG  PRO A  62       5.988   8.696  -7.476  1.00  0.60           C  
ATOM    924  CD  PRO A  62       6.928   8.410  -8.619  1.00  0.60           C  
ATOM    925  HA  PRO A  62       5.706  11.312  -8.835  1.00  0.60           H  
ATOM    926 1HB  PRO A  62       7.161  10.204  -6.404  1.00  0.60           H  
ATOM    927 2HB  PRO A  62       5.449  10.622  -6.574  1.00  0.60           H  
ATOM    928 1HG  PRO A  62       6.137   8.016  -6.622  1.00  0.60           H  
ATOM    929 2HG  PRO A  62       4.937   8.592  -7.783  1.00  0.60           H  
ATOM    930 1HD  PRO A  62       7.901   8.041  -8.263  1.00  0.60           H  
ATOM    931 2HD  PRO A  62       6.415   7.697  -9.235  1.00  0.60           H  
ATOM    932  N   MET A  63       7.440  13.107  -8.344  1.00  0.59           N  
ATOM    933  CA  MET A  63       8.455  14.141  -8.148  1.00  0.59           C  
ATOM    934  C   MET A  63       7.827  15.315  -7.411  1.00  0.59           C  
ATOM    935  O   MET A  63       6.618  15.536  -7.501  1.00  0.59           O  
ATOM    936  CB  MET A  63       9.106  14.569  -9.460  1.00  0.59           C  
ATOM    937  CG  MET A  63       9.829  13.420 -10.216  1.00  0.59           C  
ATOM    938  SD  MET A  63      11.314  12.781  -9.386  1.00  0.59           S  
ATOM    939  CE  MET A  63      11.438  11.201 -10.190  1.00  0.59           C  
ATOM    940  H   MET A  63       6.505  13.380  -8.599  1.00  0.59           H  
ATOM    941  HA  MET A  63       9.239  13.744  -7.502  1.00  0.59           H  
ATOM    942 1HB  MET A  63       8.346  14.972 -10.129  1.00  0.59           H  
ATOM    943 2HB  MET A  63       9.816  15.369  -9.264  1.00  0.59           H  
ATOM    944 1HG  MET A  63       9.164  12.608 -10.372  1.00  0.59           H  
ATOM    945 2HG  MET A  63      10.114  13.773 -11.198  1.00  0.59           H  
ATOM    946 1HE  MET A  63      12.302  10.663  -9.808  1.00  0.59           H  
ATOM    947 2HE  MET A  63      10.534  10.627  -9.984  1.00  0.59           H  
ATOM    948 3HE  MET A  63      11.543  11.346 -11.265  1.00  0.59           H  
ATOM    949  N   ASP A  64       8.637  16.048  -6.673  1.00  0.58           N  
ATOM    950  CA  ASP A  64       8.157  17.199  -5.914  1.00  0.58           C  
ATOM    951  C   ASP A  64       9.289  18.224  -5.752  1.00  0.58           C  
ATOM    952  O   ASP A  64      10.454  17.920  -6.030  1.00  0.58           O  
ATOM    953  CB  ASP A  64       7.667  16.705  -4.544  1.00  0.58           C  
ATOM    954  CG  ASP A  64       8.834  16.153  -3.795  1.00  0.58           C  
ATOM    955  OD1 ASP A  64       9.550  16.930  -3.248  1.00  0.58           O  
ATOM    956  OD2 ASP A  64       9.095  14.981  -3.828  1.00  0.58           O  
ATOM    957  H   ASP A  64       9.615  15.807  -6.642  1.00  0.58           H  
ATOM    958  HA  ASP A  64       7.329  17.666  -6.446  1.00  0.58           H  
ATOM    959 1HB  ASP A  64       7.226  17.522  -3.983  1.00  0.58           H  
ATOM    960 2HB  ASP A  64       6.904  15.932  -4.668  1.00  0.58           H  
ATOM    961  N   LEU A  65       8.955  19.411  -5.247  1.00  0.58           N  
ATOM    962  CA  LEU A  65       9.902  20.499  -5.009  1.00  0.58           C  
ATOM    963  C   LEU A  65      10.952  20.136  -3.958  1.00  0.58           C  
ATOM    964  O   LEU A  65      12.036  20.717  -3.933  1.00  0.58           O  
ATOM    965  CB  LEU A  65       9.159  21.748  -4.540  1.00  0.58           C  
ATOM    966  CG  LEU A  65       8.226  22.436  -5.523  1.00  0.58           C  
ATOM    967  CD1 LEU A  65       7.458  23.533  -4.787  1.00  0.58           C  
ATOM    968  CD2 LEU A  65       9.027  23.024  -6.652  1.00  0.58           C  
ATOM    969  H   LEU A  65       7.987  19.575  -5.016  1.00  0.58           H  
ATOM    970  HA  LEU A  65      10.407  20.727  -5.937  1.00  0.58           H  
ATOM    971 1HB  LEU A  65       8.591  21.497  -3.678  1.00  0.58           H  
ATOM    972 2HB  LEU A  65       9.899  22.482  -4.269  1.00  0.58           H  
ATOM    973  HG  LEU A  65       7.510  21.718  -5.911  1.00  0.58           H  
ATOM    974 1HD1 LEU A  65       6.778  24.031  -5.478  1.00  0.58           H  
ATOM    975 2HD1 LEU A  65       6.884  23.088  -3.968  1.00  0.58           H  
ATOM    976 3HD1 LEU A  65       8.162  24.259  -4.383  1.00  0.58           H  
ATOM    977 1HD2 LEU A  65       8.353  23.520  -7.346  1.00  0.58           H  
ATOM    978 2HD2 LEU A  65       9.733  23.744  -6.257  1.00  0.58           H  
ATOM    979 3HD2 LEU A  65       9.563  22.236  -7.166  1.00  0.58           H  
ATOM    980  N   GLY A  66      10.601  19.245  -3.030  1.00  0.57           N  
ATOM    981  CA  GLY A  66      11.487  18.783  -1.966  1.00  0.57           C  
ATOM    982  C   GLY A  66      12.635  18.016  -2.606  1.00  0.57           C  
ATOM    983  O   GLY A  66      13.812  18.297  -2.368  1.00  0.57           O  
ATOM    984  H   GLY A  66       9.709  18.760  -3.110  1.00  0.57           H  
ATOM    985 1HA  GLY A  66      11.863  19.630  -1.393  1.00  0.57           H  
ATOM    986 2HA  GLY A  66      10.928  18.134  -1.290  1.00  0.57           H  
ATOM    987  N   THR A  67      12.269  17.055  -3.450  1.00  0.57           N  
ATOM    988  CA  THR A  67      13.215  16.238  -4.200  1.00  0.57           C  
ATOM    989  C   THR A  67      14.069  17.138  -5.092  1.00  0.57           C  
ATOM    990  O   THR A  67      15.293  17.014  -5.118  1.00  0.57           O  
ATOM    991  CB  THR A  67      12.487  15.175  -5.055  1.00  0.57           C  
ATOM    992  OG1 THR A  67      11.760  14.264  -4.201  1.00  0.57           O  
ATOM    993  CG2 THR A  67      13.480  14.403  -5.929  1.00  0.57           C  
ATOM    994  H   THR A  67      11.266  16.891  -3.548  1.00  0.57           H  
ATOM    995  HA  THR A  67      13.873  15.725  -3.498  1.00  0.57           H  
ATOM    996  HB  THR A  67      11.772  15.677  -5.706  1.00  0.57           H  
ATOM    997  HG1 THR A  67      10.881  14.659  -3.943  1.00  0.57           H  
ATOM    998 1HG2 THR A  67      12.942  13.675  -6.535  1.00  0.57           H  
ATOM    999 2HG2 THR A  67      13.994  15.109  -6.573  1.00  0.57           H  
ATOM   1000 3HG2 THR A  67      14.203  13.889  -5.302  1.00  0.57           H  
ATOM   1001  N   ILE A  68      13.444  18.099  -5.781  1.00  0.58           N  
ATOM   1002  CA  ILE A  68      14.215  19.006  -6.632  1.00  0.58           C  
ATOM   1003  C   ILE A  68      15.235  19.774  -5.798  1.00  0.58           C  
ATOM   1004  O   ILE A  68      16.415  19.829  -6.156  1.00  0.58           O  
ATOM   1005  CB  ILE A  68      13.303  20.029  -7.336  1.00  0.58           C  
ATOM   1006  CG1 ILE A  68      12.409  19.359  -8.376  1.00  0.58           C  
ATOM   1007  CG2 ILE A  68      14.150  21.100  -7.995  1.00  0.58           C  
ATOM   1008  CD1 ILE A  68      11.253  20.174  -8.898  1.00  0.58           C  
ATOM   1009  H   ILE A  68      12.424  18.170  -5.737  1.00  0.58           H  
ATOM   1010  HA  ILE A  68      14.745  18.421  -7.379  1.00  0.58           H  
ATOM   1011  HB  ILE A  68      12.658  20.497  -6.601  1.00  0.58           H  
ATOM   1012 1HG1 ILE A  68      13.009  19.180  -9.223  1.00  0.58           H  
ATOM   1013 2HG1 ILE A  68      12.032  18.418  -7.977  1.00  0.58           H  
ATOM   1014 1HG2 ILE A  68      13.504  21.825  -8.466  1.00  0.58           H  
ATOM   1015 2HG2 ILE A  68      14.750  21.589  -7.240  1.00  0.58           H  
ATOM   1016 3HG2 ILE A  68      14.801  20.647  -8.744  1.00  0.58           H  
ATOM   1017 1HD1 ILE A  68      10.724  19.604  -9.662  1.00  0.58           H  
ATOM   1018 2HD1 ILE A  68      10.573  20.403  -8.107  1.00  0.58           H  
ATOM   1019 3HD1 ILE A  68      11.633  21.085  -9.327  1.00  0.58           H  
ATOM   1020  N   LYS A  69      14.795  20.322  -4.662  1.00  0.59           N  
ATOM   1021  CA  LYS A  69      15.668  21.064  -3.766  1.00  0.59           C  
ATOM   1022  C   LYS A  69      16.844  20.209  -3.339  1.00  0.59           C  
ATOM   1023  O   LYS A  69      17.996  20.619  -3.475  1.00  0.59           O  
ATOM   1024  CB  LYS A  69      14.856  21.523  -2.540  1.00  0.59           C  
ATOM   1025  CG  LYS A  69      15.567  22.373  -1.475  1.00  0.59           C  
ATOM   1026  CD  LYS A  69      14.532  22.805  -0.414  1.00  0.59           C  
ATOM   1027  CE  LYS A  69      15.067  23.825   0.608  1.00  0.59           C  
ATOM   1028  NZ  LYS A  69      16.089  23.254   1.537  1.00  0.59           N  
ATOM   1029  H   LYS A  69      13.810  20.250  -4.411  1.00  0.59           H  
ATOM   1030  HA  LYS A  69      16.059  21.927  -4.295  1.00  0.59           H  
ATOM   1031 1HB  LYS A  69      13.972  22.062  -2.872  1.00  0.59           H  
ATOM   1032 2HB  LYS A  69      14.494  20.647  -2.020  1.00  0.59           H  
ATOM   1033 1HG  LYS A  69      16.334  21.766  -0.990  1.00  0.59           H  
ATOM   1034 2HG  LYS A  69      16.044  23.245  -1.909  1.00  0.59           H  
ATOM   1035 1HD  LYS A  69      13.669  23.239  -0.924  1.00  0.59           H  
ATOM   1036 2HD  LYS A  69      14.197  21.919   0.124  1.00  0.59           H  
ATOM   1037 1HE  LYS A  69      15.507  24.668   0.077  1.00  0.59           H  
ATOM   1038 2HE  LYS A  69      14.224  24.181   1.199  1.00  0.59           H  
ATOM   1039 1HZ  LYS A  69      16.386  23.963   2.182  1.00  0.59           H  
ATOM   1040 2HZ  LYS A  69      15.703  22.478   2.045  1.00  0.59           H  
ATOM   1041 3HZ  LYS A  69      16.908  22.941   1.011  1.00  0.59           H  
ATOM   1042  N   LYS A  70      16.571  18.998  -2.865  1.00  0.59           N  
ATOM   1043  CA  LYS A  70      17.637  18.132  -2.392  1.00  0.59           C  
ATOM   1044  C   LYS A  70      18.597  17.715  -3.507  1.00  0.59           C  
ATOM   1045  O   LYS A  70      19.816  17.690  -3.306  1.00  0.59           O  
ATOM   1046  CB  LYS A  70      17.033  16.913  -1.714  1.00  0.59           C  
ATOM   1047  CG  LYS A  70      16.369  17.202  -0.377  1.00  0.59           C  
ATOM   1048  CD  LYS A  70      15.749  15.945   0.211  1.00  0.59           C  
ATOM   1049  CE  LYS A  70      15.066  16.235   1.542  1.00  0.59           C  
ATOM   1050  NZ  LYS A  70      14.424  15.018   2.116  1.00  0.59           N  
ATOM   1051  H   LYS A  70      15.601  18.688  -2.797  1.00  0.59           H  
ATOM   1052  HA  LYS A  70      18.211  18.685  -1.647  1.00  0.59           H  
ATOM   1053 1HB  LYS A  70      16.260  16.508  -2.369  1.00  0.59           H  
ATOM   1054 2HB  LYS A  70      17.796  16.153  -1.570  1.00  0.59           H  
ATOM   1055 1HG  LYS A  70      17.111  17.600   0.316  1.00  0.59           H  
ATOM   1056 2HG  LYS A  70      15.592  17.953  -0.520  1.00  0.59           H  
ATOM   1057 1HD  LYS A  70      15.008  15.552  -0.491  1.00  0.59           H  
ATOM   1058 2HD  LYS A  70      16.520  15.190   0.359  1.00  0.59           H  
ATOM   1059 1HE  LYS A  70      15.805  16.612   2.248  1.00  0.59           H  
ATOM   1060 2HE  LYS A  70      14.303  16.999   1.389  1.00  0.59           H  
ATOM   1061 1HZ  LYS A  70      13.982  15.251   2.994  1.00  0.59           H  
ATOM   1062 2HZ  LYS A  70      13.728  14.669   1.472  1.00  0.59           H  
ATOM   1063 3HZ  LYS A  70      15.125  14.308   2.271  1.00  0.59           H  
ATOM   1064  N   ARG A  71      18.076  17.436  -4.704  1.00  0.60           N  
ATOM   1065  CA  ARG A  71      18.956  17.066  -5.803  1.00  0.60           C  
ATOM   1066  C   ARG A  71      19.888  18.241  -6.131  1.00  0.60           C  
ATOM   1067  O   ARG A  71      21.089  18.062  -6.381  1.00  0.60           O  
ATOM   1068  CB  ARG A  71      18.162  16.714  -7.046  1.00  0.60           C  
ATOM   1069  CG  ARG A  71      17.385  15.432  -7.072  1.00  0.60           C  
ATOM   1070  CD  ARG A  71      16.762  15.287  -8.370  1.00  0.60           C  
ATOM   1071  NE  ARG A  71      15.823  14.174  -8.474  1.00  0.60           N  
ATOM   1072  CZ  ARG A  71      16.166  12.901  -8.677  1.00  0.60           C  
ATOM   1073  NH1 ARG A  71      17.426  12.585  -8.735  1.00  0.60           N  
ATOM   1074  NH2 ARG A  71      15.233  11.977  -8.818  1.00  0.60           N  
ATOM   1075  H   ARG A  71      17.067  17.460  -4.849  1.00  0.60           H  
ATOM   1076  HA  ARG A  71      19.552  16.203  -5.504  1.00  0.60           H  
ATOM   1077 1HB  ARG A  71      17.424  17.494  -7.192  1.00  0.60           H  
ATOM   1078 2HB  ARG A  71      18.815  16.707  -7.899  1.00  0.60           H  
ATOM   1079 1HG  ARG A  71      18.046  14.607  -6.914  1.00  0.60           H  
ATOM   1080 2HG  ARG A  71      16.617  15.440  -6.341  1.00  0.60           H  
ATOM   1081 1HD  ARG A  71      16.229  16.199  -8.553  1.00  0.60           H  
ATOM   1082 2HD  ARG A  71      17.527  15.158  -9.128  1.00  0.60           H  
ATOM   1083  HE  ARG A  71      14.837  14.390  -8.436  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  71      18.125  13.315  -8.608  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  71      17.709  11.630  -8.887  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  71      14.254  12.237  -8.784  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  71      15.497  11.019  -8.984  1.00  0.60           H  
ATOM   1088  N   LEU A  72      19.347  19.467  -6.095  1.00  0.61           N  
ATOM   1089  CA  LEU A  72      20.154  20.652  -6.355  1.00  0.61           C  
ATOM   1090  C   LEU A  72      21.199  20.877  -5.255  1.00  0.61           C  
ATOM   1091  O   LEU A  72      22.367  21.140  -5.545  1.00  0.61           O  
ATOM   1092  CB  LEU A  72      19.237  21.878  -6.461  1.00  0.61           C  
ATOM   1093  CG  LEU A  72      18.328  21.986  -7.713  1.00  0.61           C  
ATOM   1094  CD1 LEU A  72      17.286  23.051  -7.508  1.00  0.61           C  
ATOM   1095  CD2 LEU A  72      19.144  22.393  -8.873  1.00  0.61           C  
ATOM   1096  H   LEU A  72      18.350  19.579  -5.898  1.00  0.61           H  
ATOM   1097  HA  LEU A  72      20.673  20.515  -7.301  1.00  0.61           H  
ATOM   1098 1HB  LEU A  72      18.600  21.917  -5.580  1.00  0.61           H  
ATOM   1099 2HB  LEU A  72      19.870  22.731  -6.463  1.00  0.61           H  
ATOM   1100  HG  LEU A  72      17.839  21.034  -7.897  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  72      16.654  23.124  -8.394  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  72      16.691  22.766  -6.657  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  72      17.758  24.008  -7.324  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  72      18.495  22.483  -9.710  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  72      19.590  23.354  -8.658  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  72      19.920  21.669  -9.073  1.00  0.61           H  
ATOM   1107  N   GLU A  73      20.807  20.700  -3.989  1.00  0.62           N  
ATOM   1108  CA  GLU A  73      21.712  20.900  -2.850  1.00  0.62           C  
ATOM   1109  C   GLU A  73      22.885  19.932  -2.852  1.00  0.62           C  
ATOM   1110  O   GLU A  73      24.000  20.292  -2.471  1.00  0.62           O  
ATOM   1111  CB  GLU A  73      20.948  20.821  -1.530  1.00  0.62           C  
ATOM   1112  CG  GLU A  73      20.035  22.029  -1.297  1.00  0.62           C  
ATOM   1113  CD  GLU A  73      19.168  21.933  -0.075  1.00  0.62           C  
ATOM   1114  OE1 GLU A  73      19.181  20.932   0.599  1.00  0.62           O  
ATOM   1115  OE2 GLU A  73      18.460  22.885   0.176  1.00  0.62           O  
ATOM   1116  H   GLU A  73      19.832  20.464  -3.806  1.00  0.62           H  
ATOM   1117  HA  GLU A  73      22.121  21.904  -2.927  1.00  0.62           H  
ATOM   1118 1HB  GLU A  73      20.333  19.922  -1.523  1.00  0.62           H  
ATOM   1119 2HB  GLU A  73      21.650  20.749  -0.700  1.00  0.62           H  
ATOM   1120 1HG  GLU A  73      20.663  22.913  -1.201  1.00  0.62           H  
ATOM   1121 2HG  GLU A  73      19.408  22.173  -2.170  1.00  0.62           H  
ATOM   1122  N   ASN A  74      22.642  18.716  -3.325  1.00  0.63           N  
ATOM   1123  CA  ASN A  74      23.667  17.687  -3.382  1.00  0.63           C  
ATOM   1124  C   ASN A  74      24.428  17.705  -4.705  1.00  0.63           C  
ATOM   1125  O   ASN A  74      25.257  16.828  -4.964  1.00  0.63           O  
ATOM   1126  CB  ASN A  74      23.034  16.329  -3.171  1.00  0.63           C  
ATOM   1127  CG  ASN A  74      22.576  16.123  -1.757  1.00  0.63           C  
ATOM   1128  OD1 ASN A  74      23.235  16.555  -0.800  1.00  0.63           O  
ATOM   1129  ND2 ASN A  74      21.456  15.476  -1.604  1.00  0.63           N  
ATOM   1130  H   ASN A  74      21.687  18.475  -3.599  1.00  0.63           H  
ATOM   1131  HA  ASN A  74      24.388  17.873  -2.586  1.00  0.63           H  
ATOM   1132 1HB  ASN A  74      22.170  16.229  -3.839  1.00  0.63           H  
ATOM   1133 2HB  ASN A  74      23.744  15.545  -3.432  1.00  0.63           H  
ATOM   1134 1HD2 ASN A  74      21.098  15.301  -0.688  1.00  0.63           H  
ATOM   1135 2HD2 ASN A  74      20.960  15.163  -2.410  1.00  0.63           H  
ATOM   1136  N   ASN A  75      24.141  18.701  -5.545  1.00  0.65           N  
ATOM   1137  CA  ASN A  75      24.754  18.883  -6.849  1.00  0.65           C  
ATOM   1138  C   ASN A  75      24.618  17.660  -7.757  1.00  0.65           C  
ATOM   1139  O   ASN A  75      25.526  17.344  -8.523  1.00  0.65           O  
ATOM   1140  CB  ASN A  75      26.202  19.275  -6.680  1.00  0.65           C  
ATOM   1141  CG  ASN A  75      26.364  20.586  -5.944  1.00  0.65           C  
ATOM   1142  OD1 ASN A  75      25.647  21.560  -6.199  1.00  0.65           O  
ATOM   1143  ND2 ASN A  75      27.294  20.617  -5.015  1.00  0.65           N  
ATOM   1144  H   ASN A  75      23.459  19.406  -5.273  1.00  0.65           H  
ATOM   1145  HA  ASN A  75      24.235  19.706  -7.346  1.00  0.65           H  
ATOM   1146 1HB  ASN A  75      26.735  18.501  -6.138  1.00  0.65           H  
ATOM   1147 2HB  ASN A  75      26.662  19.369  -7.664  1.00  0.65           H  
ATOM   1148 1HD2 ASN A  75      27.440  21.447  -4.474  1.00  0.65           H  
ATOM   1149 2HD2 ASN A  75      27.846  19.805  -4.831  1.00  0.65           H  
ATOM   1150  N   TYR A  76      23.455  17.006  -7.698  1.00  0.66           N  
ATOM   1151  CA  TYR A  76      23.109  15.868  -8.544  1.00  0.66           C  
ATOM   1152  C   TYR A  76      23.152  16.235 -10.013  1.00  0.66           C  
ATOM   1153  O   TYR A  76      23.665  15.496 -10.851  1.00  0.66           O  
ATOM   1154  CB  TYR A  76      21.710  15.365  -8.202  1.00  0.66           C  
ATOM   1155  CG  TYR A  76      21.159  14.331  -9.138  1.00  0.66           C  
ATOM   1156  CD1 TYR A  76      21.518  13.003  -9.036  1.00  0.66           C  
ATOM   1157  CD2 TYR A  76      20.281  14.743 -10.130  1.00  0.66           C  
ATOM   1158  CE1 TYR A  76      20.992  12.085  -9.932  1.00  0.66           C  
ATOM   1159  CE2 TYR A  76      19.763  13.839 -11.021  1.00  0.66           C  
ATOM   1160  CZ  TYR A  76      20.116  12.507 -10.925  1.00  0.66           C  
ATOM   1161  OH  TYR A  76      19.604  11.586 -11.813  1.00  0.66           O  
ATOM   1162  H   TYR A  76      22.744  17.338  -7.045  1.00  0.66           H  
ATOM   1163  HA  TYR A  76      23.837  15.074  -8.372  1.00  0.66           H  
ATOM   1164 1HB  TYR A  76      21.699  14.956  -7.188  1.00  0.66           H  
ATOM   1165 2HB  TYR A  76      21.035  16.207  -8.214  1.00  0.66           H  
ATOM   1166  HD1 TYR A  76      22.207  12.683  -8.258  1.00  0.66           H  
ATOM   1167  HD2 TYR A  76      20.007  15.791 -10.201  1.00  0.66           H  
ATOM   1168  HE1 TYR A  76      21.263  11.037  -9.867  1.00  0.66           H  
ATOM   1169  HE2 TYR A  76      19.075  14.174 -11.799  1.00  0.66           H  
ATOM   1170  HH  TYR A  76      19.901  10.705 -11.567  1.00  0.66           H  
ATOM   1171  N   PHE A  77      22.507  17.351 -10.318  1.00  0.67           N  
ATOM   1172  CA  PHE A  77      22.320  17.822 -11.676  1.00  0.67           C  
ATOM   1173  C   PHE A  77      23.602  18.353 -12.288  1.00  0.67           C  
ATOM   1174  O   PHE A  77      24.371  19.037 -11.616  1.00  0.67           O  
ATOM   1175  CB  PHE A  77      21.318  18.963 -11.670  1.00  0.67           C  
ATOM   1176  CG  PHE A  77      19.946  18.563 -11.323  1.00  0.67           C  
ATOM   1177  CD1 PHE A  77      19.384  18.908 -10.109  1.00  0.67           C  
ATOM   1178  CD2 PHE A  77      19.209  17.854 -12.205  1.00  0.67           C  
ATOM   1179  CE1 PHE A  77      18.083  18.578  -9.839  1.00  0.67           C  
ATOM   1180  CE2 PHE A  77      17.921  17.502 -11.937  1.00  0.67           C  
ATOM   1181  CZ  PHE A  77      17.361  17.879 -10.759  1.00  0.67           C  
ATOM   1182  H   PHE A  77      22.133  17.897  -9.557  1.00  0.67           H  
ATOM   1183  HA  PHE A  77      21.952  16.998 -12.291  1.00  0.67           H  
ATOM   1184 1HB  PHE A  77      21.639  19.727 -10.964  1.00  0.67           H  
ATOM   1185 2HB  PHE A  77      21.295  19.426 -12.665  1.00  0.67           H  
ATOM   1186  HD1 PHE A  77      19.965  19.467  -9.387  1.00  0.67           H  
ATOM   1187  HD2 PHE A  77      19.672  17.575 -13.133  1.00  0.67           H  
ATOM   1188  HE1 PHE A  77      17.627  18.880  -8.899  1.00  0.67           H  
ATOM   1189  HE2 PHE A  77      17.337  16.938 -12.669  1.00  0.67           H  
ATOM   1190  HZ  PHE A  77      16.357  17.624 -10.563  1.00  0.67           H  
ATOM   1191  N   LYS A  78      23.804  18.096 -13.580  1.00  0.68           N  
ATOM   1192  CA  LYS A  78      24.933  18.661 -14.303  1.00  0.68           C  
ATOM   1193  C   LYS A  78      24.553  20.010 -14.901  1.00  0.68           C  
ATOM   1194  O   LYS A  78      25.409  20.882 -15.064  1.00  0.68           O  
ATOM   1195  CB  LYS A  78      25.409  17.732 -15.416  1.00  0.68           C  
ATOM   1196  CG  LYS A  78      26.061  16.434 -14.954  1.00  0.68           C  
ATOM   1197  CD  LYS A  78      26.517  15.617 -16.159  1.00  0.68           C  
ATOM   1198  CE  LYS A  78      27.198  14.330 -15.750  1.00  0.68           C  
ATOM   1199  NZ  LYS A  78      27.606  13.526 -16.945  1.00  0.68           N  
ATOM   1200  H   LYS A  78      23.135  17.528 -14.097  1.00  0.68           H  
ATOM   1201  HA  LYS A  78      25.753  18.819 -13.601  1.00  0.68           H  
ATOM   1202 1HB  LYS A  78      24.552  17.465 -16.043  1.00  0.68           H  
ATOM   1203 2HB  LYS A  78      26.120  18.262 -16.047  1.00  0.68           H  
ATOM   1204 1HG  LYS A  78      26.918  16.655 -14.314  1.00  0.68           H  
ATOM   1205 2HG  LYS A  78      25.338  15.854 -14.376  1.00  0.68           H  
ATOM   1206 1HD  LYS A  78      25.648  15.377 -16.776  1.00  0.68           H  
ATOM   1207 2HD  LYS A  78      27.211  16.208 -16.756  1.00  0.68           H  
ATOM   1208 1HE  LYS A  78      28.078  14.570 -15.164  1.00  0.68           H  
ATOM   1209 2HE  LYS A  78      26.516  13.739 -15.137  1.00  0.68           H  
ATOM   1210 1HZ  LYS A  78      28.061  12.676 -16.646  1.00  0.68           H  
ATOM   1211 2HZ  LYS A  78      26.788  13.295 -17.492  1.00  0.68           H  
ATOM   1212 3HZ  LYS A  78      28.245  14.067 -17.511  1.00  0.68           H  
ATOM   1213  N   ASP A  79      23.260  20.194 -15.203  1.00  0.69           N  
ATOM   1214  CA  ASP A  79      22.835  21.455 -15.806  1.00  0.69           C  
ATOM   1215  C   ASP A  79      21.381  21.822 -15.496  1.00  0.69           C  
ATOM   1216  O   ASP A  79      20.538  20.991 -15.146  1.00  0.69           O  
ATOM   1217  CB  ASP A  79      23.055  21.404 -17.336  1.00  0.69           C  
ATOM   1218  CG  ASP A  79      23.177  22.795 -18.029  1.00  0.69           C  
ATOM   1219  OD1 ASP A  79      23.013  23.794 -17.356  1.00  0.69           O  
ATOM   1220  OD2 ASP A  79      23.420  22.827 -19.215  1.00  0.69           O  
ATOM   1221  H   ASP A  79      22.603  19.420 -15.066  1.00  0.69           H  
ATOM   1222  HA  ASP A  79      23.465  22.248 -15.402  1.00  0.69           H  
ATOM   1223 1HB  ASP A  79      23.967  20.844 -17.546  1.00  0.69           H  
ATOM   1224 2HB  ASP A  79      22.231  20.858 -17.797  1.00  0.69           H  
ATOM   1225  N   ALA A  80      21.084  23.090 -15.724  1.00  0.69           N  
ATOM   1226  CA  ALA A  80      19.769  23.667 -15.492  1.00  0.69           C  
ATOM   1227  C   ALA A  80      18.697  22.975 -16.289  1.00  0.69           C  
ATOM   1228  O   ALA A  80      17.574  22.830 -15.817  1.00  0.69           O  
ATOM   1229  CB  ALA A  80      19.786  25.130 -15.849  1.00  0.69           C  
ATOM   1230  H   ALA A  80      21.838  23.679 -16.081  1.00  0.69           H  
ATOM   1231  HA  ALA A  80      19.532  23.552 -14.437  1.00  0.69           H  
ATOM   1232 1HB  ALA A  80      18.822  25.581 -15.667  1.00  0.69           H  
ATOM   1233 2HB  ALA A  80      20.536  25.613 -15.243  1.00  0.69           H  
ATOM   1234 3HB  ALA A  80      20.040  25.240 -16.905  1.00  0.69           H  
ATOM   1235  N   ALA A  81      19.035  22.534 -17.493  1.00  0.68           N  
ATOM   1236  CA  ALA A  81      18.064  21.868 -18.343  1.00  0.68           C  
ATOM   1237  C   ALA A  81      17.507  20.620 -17.675  1.00  0.68           C  
ATOM   1238  O   ALA A  81      16.337  20.290 -17.852  1.00  0.68           O  
ATOM   1239  CB  ALA A  81      18.700  21.489 -19.659  1.00  0.68           C  
ATOM   1240  H   ALA A  81      19.983  22.678 -17.822  1.00  0.68           H  
ATOM   1241  HA  ALA A  81      17.238  22.558 -18.522  1.00  0.68           H  
ATOM   1242 1HB  ALA A  81      17.957  21.008 -20.297  1.00  0.68           H  
ATOM   1243 2HB  ALA A  81      19.081  22.384 -20.151  1.00  0.68           H  
ATOM   1244 3HB  ALA A  81      19.523  20.797 -19.475  1.00  0.68           H  
ATOM   1245  N   GLU A  82      18.347  19.911 -16.925  1.00  0.67           N  
ATOM   1246  CA  GLU A  82      17.923  18.686 -16.274  1.00  0.67           C  
ATOM   1247  C   GLU A  82      16.965  19.026 -15.153  1.00  0.67           C  
ATOM   1248  O   GLU A  82      15.992  18.311 -14.886  1.00  0.67           O  
ATOM   1249  CB  GLU A  82      19.127  17.954 -15.723  1.00  0.67           C  
ATOM   1250  CG  GLU A  82      20.075  17.385 -16.733  1.00  0.67           C  
ATOM   1251  CD  GLU A  82      21.284  16.853 -16.054  1.00  0.67           C  
ATOM   1252  OE1 GLU A  82      21.843  17.585 -15.257  1.00  0.67           O  
ATOM   1253  OE2 GLU A  82      21.653  15.734 -16.293  1.00  0.67           O  
ATOM   1254  H   GLU A  82      19.286  20.253 -16.743  1.00  0.67           H  
ATOM   1255  HA  GLU A  82      17.408  18.054 -17.001  1.00  0.67           H  
ATOM   1256 1HB  GLU A  82      19.692  18.625 -15.088  1.00  0.67           H  
ATOM   1257 2HB  GLU A  82      18.779  17.124 -15.117  1.00  0.67           H  
ATOM   1258 1HG  GLU A  82      19.583  16.587 -17.289  1.00  0.67           H  
ATOM   1259 2HG  GLU A  82      20.363  18.171 -17.433  1.00  0.67           H  
ATOM   1260  N   VAL A  83      17.236  20.154 -14.508  1.00  0.66           N  
ATOM   1261  CA  VAL A  83      16.421  20.572 -13.389  1.00  0.66           C  
ATOM   1262  C   VAL A  83      15.053  20.918 -13.956  1.00  0.66           C  
ATOM   1263  O   VAL A  83      14.018  20.553 -13.388  1.00  0.66           O  
ATOM   1264  CB  VAL A  83      16.994  21.815 -12.722  1.00  0.66           C  
ATOM   1265  CG1 VAL A  83      16.066  22.225 -11.596  1.00  0.66           C  
ATOM   1266  CG2 VAL A  83      18.382  21.576 -12.316  1.00  0.66           C  
ATOM   1267  H   VAL A  83      18.067  20.687 -14.780  1.00  0.66           H  
ATOM   1268  HA  VAL A  83      16.326  19.763 -12.672  1.00  0.66           H  
ATOM   1269  HB  VAL A  83      16.986  22.622 -13.440  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  83      16.406  23.123 -11.111  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  83      15.097  22.390 -12.013  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  83      16.021  21.423 -10.859  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  83      18.806  22.462 -11.883  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  83      18.378  20.805 -11.618  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  83      18.972  21.290 -13.184  1.00  0.66           H  
ATOM   1276  N   GLU A  84      15.058  21.628 -15.091  1.00  0.64           N  
ATOM   1277  CA  GLU A  84      13.825  22.003 -15.763  1.00  0.64           C  
ATOM   1278  C   GLU A  84      13.025  20.761 -16.151  1.00  0.64           C  
ATOM   1279  O   GLU A  84      11.812  20.726 -15.943  1.00  0.64           O  
ATOM   1280  CB  GLU A  84      14.123  22.909 -16.970  1.00  0.64           C  
ATOM   1281  CG  GLU A  84      12.880  23.440 -17.705  1.00  0.64           C  
ATOM   1282  CD  GLU A  84      13.193  24.594 -18.687  1.00  0.64           C  
ATOM   1283  OE1 GLU A  84      14.340  24.931 -18.833  1.00  0.64           O  
ATOM   1284  OE2 GLU A  84      12.267  25.159 -19.248  1.00  0.64           O  
ATOM   1285  H   GLU A  84      15.954  21.915 -15.488  1.00  0.64           H  
ATOM   1286  HA  GLU A  84      13.219  22.576 -15.063  1.00  0.64           H  
ATOM   1287 1HB  GLU A  84      14.733  23.753 -16.652  1.00  0.64           H  
ATOM   1288 2HB  GLU A  84      14.710  22.348 -17.694  1.00  0.64           H  
ATOM   1289 1HG  GLU A  84      12.455  22.613 -18.275  1.00  0.64           H  
ATOM   1290 2HG  GLU A  84      12.141  23.739 -16.983  1.00  0.64           H  
ATOM   1291  N   GLU A  85      13.693  19.705 -16.640  1.00  0.63           N  
ATOM   1292  CA  GLU A  85      12.960  18.484 -16.973  1.00  0.63           C  
ATOM   1293  C   GLU A  85      12.282  17.917 -15.723  1.00  0.63           C  
ATOM   1294  O   GLU A  85      11.149  17.415 -15.788  1.00  0.63           O  
ATOM   1295  CB  GLU A  85      13.870  17.415 -17.608  1.00  0.63           C  
ATOM   1296  CG  GLU A  85      14.336  17.714 -19.038  1.00  0.63           C  
ATOM   1297  CD  GLU A  85      15.225  16.621 -19.630  1.00  0.63           C  
ATOM   1298  OE1 GLU A  85      15.561  15.694 -18.927  1.00  0.63           O  
ATOM   1299  OE2 GLU A  85      15.553  16.718 -20.792  1.00  0.63           O  
ATOM   1300  H   GLU A  85      14.695  19.774 -16.825  1.00  0.63           H  
ATOM   1301  HA  GLU A  85      12.183  18.738 -17.694  1.00  0.63           H  
ATOM   1302 1HB  GLU A  85      14.761  17.294 -16.993  1.00  0.63           H  
ATOM   1303 2HB  GLU A  85      13.351  16.458 -17.618  1.00  0.63           H  
ATOM   1304 1HG  GLU A  85      13.458  17.831 -19.671  1.00  0.63           H  
ATOM   1305 2HG  GLU A  85      14.875  18.654 -19.043  1.00  0.63           H  
ATOM   1306  N   LEU A  86      12.950  18.018 -14.572  1.00  0.61           N  
ATOM   1307  CA  LEU A  86      12.351  17.527 -13.341  1.00  0.61           C  
ATOM   1308  C   LEU A  86      11.120  18.367 -12.958  1.00  0.61           C  
ATOM   1309  O   LEU A  86      10.082  17.805 -12.585  1.00  0.61           O  
ATOM   1310  CB  LEU A  86      13.382  17.449 -12.216  1.00  0.61           C  
ATOM   1311  CG  LEU A  86      12.830  16.903 -10.946  1.00  0.61           C  
ATOM   1312  CD1 LEU A  86      12.267  15.627 -11.209  1.00  0.61           C  
ATOM   1313  CD2 LEU A  86      13.916  16.702  -9.927  1.00  0.61           C  
ATOM   1314  H   LEU A  86      13.897  18.407 -14.567  1.00  0.61           H  
ATOM   1315  HA  LEU A  86      12.011  16.509 -13.523  1.00  0.61           H  
ATOM   1316 1HB  LEU A  86      14.216  16.826 -12.537  1.00  0.61           H  
ATOM   1317 2HB  LEU A  86      13.758  18.451 -12.014  1.00  0.61           H  
ATOM   1318  HG  LEU A  86      12.056  17.561 -10.572  1.00  0.61           H  
ATOM   1319 1HD1 LEU A  86      11.896  15.290 -10.286  1.00  0.61           H  
ATOM   1320 2HD1 LEU A  86      11.462  15.716 -11.937  1.00  0.61           H  
ATOM   1321 3HD1 LEU A  86      13.027  14.944 -11.584  1.00  0.61           H  
ATOM   1322 1HD2 LEU A  86      13.487  16.278  -9.017  1.00  0.61           H  
ATOM   1323 2HD2 LEU A  86      14.644  16.014 -10.348  1.00  0.61           H  
ATOM   1324 3HD2 LEU A  86      14.395  17.632  -9.696  1.00  0.61           H  
ATOM   1325  N   PHE A  87      11.202  19.699 -13.086  1.00  0.60           N  
ATOM   1326  CA  PHE A  87      10.026  20.530 -12.794  1.00  0.60           C  
ATOM   1327  C   PHE A  87       8.880  20.182 -13.747  1.00  0.60           C  
ATOM   1328  O   PHE A  87       7.724  20.068 -13.325  1.00  0.60           O  
ATOM   1329  CB  PHE A  87      10.330  22.031 -12.942  1.00  0.60           C  
ATOM   1330  CG  PHE A  87      10.949  22.747 -11.742  1.00  0.60           C  
ATOM   1331  CD1 PHE A  87      12.305  22.983 -11.662  1.00  0.60           C  
ATOM   1332  CD2 PHE A  87      10.142  23.241 -10.724  1.00  0.60           C  
ATOM   1333  CE1 PHE A  87      12.853  23.686 -10.581  1.00  0.60           C  
ATOM   1334  CE2 PHE A  87      10.688  23.937  -9.656  1.00  0.60           C  
ATOM   1335  CZ  PHE A  87      12.041  24.160  -9.585  1.00  0.60           C  
ATOM   1336  H   PHE A  87      12.087  20.119 -13.379  1.00  0.60           H  
ATOM   1337  HA  PHE A  87       9.701  20.332 -11.773  1.00  0.60           H  
ATOM   1338 1HB  PHE A  87      11.006  22.163 -13.789  1.00  0.60           H  
ATOM   1339 2HB  PHE A  87       9.409  22.551 -13.200  1.00  0.60           H  
ATOM   1340  HD1 PHE A  87      12.938  22.617 -12.464  1.00  0.60           H  
ATOM   1341  HD2 PHE A  87       9.066  23.081 -10.777  1.00  0.60           H  
ATOM   1342  HE1 PHE A  87      13.922  23.868 -10.531  1.00  0.60           H  
ATOM   1343  HE2 PHE A  87      10.047  24.317  -8.874  1.00  0.60           H  
ATOM   1344  HZ  PHE A  87      12.465  24.712  -8.746  1.00  0.60           H  
ATOM   1345  N   GLU A  88       9.195  19.950 -15.025  1.00  0.59           N  
ATOM   1346  CA  GLU A  88       8.146  19.607 -15.977  1.00  0.59           C  
ATOM   1347  C   GLU A  88       7.513  18.269 -15.620  1.00  0.59           C  
ATOM   1348  O   GLU A  88       6.295  18.126 -15.703  1.00  0.59           O  
ATOM   1349  CB  GLU A  88       8.682  19.590 -17.414  1.00  0.59           C  
ATOM   1350  CG  GLU A  88       9.028  20.982 -17.980  1.00  0.59           C  
ATOM   1351  CD  GLU A  88       7.823  21.899 -18.131  1.00  0.59           C  
ATOM   1352  OE1 GLU A  88       6.855  21.509 -18.754  1.00  0.59           O  
ATOM   1353  OE2 GLU A  88       7.877  22.999 -17.630  1.00  0.59           O  
ATOM   1354  H   GLU A  88      10.161  20.051 -15.341  1.00  0.59           H  
ATOM   1355  HA  GLU A  88       7.370  20.368 -15.920  1.00  0.59           H  
ATOM   1356 1HB  GLU A  88       9.588  18.983 -17.451  1.00  0.59           H  
ATOM   1357 2HB  GLU A  88       7.949  19.125 -18.072  1.00  0.59           H  
ATOM   1358 1HG  GLU A  88       9.743  21.460 -17.310  1.00  0.59           H  
ATOM   1359 2HG  GLU A  88       9.513  20.859 -18.947  1.00  0.59           H  
ATOM   1360  N   THR A  89       8.319  17.311 -15.146  1.00  0.57           N  
ATOM   1361  CA  THR A  89       7.800  16.009 -14.745  1.00  0.57           C  
ATOM   1362  C   THR A  89       6.814  16.180 -13.596  1.00  0.57           C  
ATOM   1363  O   THR A  89       5.735  15.587 -13.600  1.00  0.57           O  
ATOM   1364  CB  THR A  89       8.934  15.057 -14.329  1.00  0.57           C  
ATOM   1365  OG1 THR A  89       9.808  14.839 -15.452  1.00  0.57           O  
ATOM   1366  CG2 THR A  89       8.373  13.729 -13.819  1.00  0.57           C  
ATOM   1367  H   THR A  89       9.325  17.475 -15.111  1.00  0.57           H  
ATOM   1368  HA  THR A  89       7.274  15.569 -15.589  1.00  0.57           H  
ATOM   1369  HB  THR A  89       9.507  15.518 -13.532  1.00  0.57           H  
ATOM   1370  HG1 THR A  89      10.213  15.701 -15.715  1.00  0.57           H  
ATOM   1371 1HG2 THR A  89       9.192  13.077 -13.520  1.00  0.57           H  
ATOM   1372 2HG2 THR A  89       7.728  13.915 -12.958  1.00  0.57           H  
ATOM   1373 3HG2 THR A  89       7.794  13.247 -14.605  1.00  0.57           H  
ATOM   1374  N   MET A  90       7.172  17.008 -12.615  1.00  0.57           N  
ATOM   1375  CA  MET A  90       6.292  17.257 -11.477  1.00  0.57           C  
ATOM   1376  C   MET A  90       4.937  17.774 -11.947  1.00  0.57           C  
ATOM   1377  O   MET A  90       3.878  17.272 -11.538  1.00  0.57           O  
ATOM   1378  CB  MET A  90       6.944  18.283 -10.555  1.00  0.57           C  
ATOM   1379  CG  MET A  90       6.172  18.687  -9.338  1.00  0.57           C  
ATOM   1380  SD  MET A  90       7.061  19.961  -8.405  1.00  0.57           S  
ATOM   1381  CE  MET A  90       6.897  21.326  -9.524  1.00  0.57           C  
ATOM   1382  H   MET A  90       8.089  17.460 -12.658  1.00  0.57           H  
ATOM   1383  HA  MET A  90       6.138  16.322 -10.939  1.00  0.57           H  
ATOM   1384 1HB  MET A  90       7.911  17.902 -10.224  1.00  0.57           H  
ATOM   1385 2HB  MET A  90       7.138  19.191 -11.113  1.00  0.57           H  
ATOM   1386 1HG  MET A  90       5.209  19.086  -9.649  1.00  0.57           H  
ATOM   1387 2HG  MET A  90       6.003  17.826  -8.689  1.00  0.57           H  
ATOM   1388 1HE  MET A  90       7.386  22.200  -9.111  1.00  0.57           H  
ATOM   1389 2HE  MET A  90       7.352  21.071 -10.489  1.00  0.57           H  
ATOM   1390 3HE  MET A  90       5.843  21.535  -9.668  1.00  0.57           H  
ATOM   1391  N   PHE A  91       4.963  18.762 -12.835  1.00  0.56           N  
ATOM   1392  CA  PHE A  91       3.715  19.318 -13.310  1.00  0.56           C  
ATOM   1393  C   PHE A  91       2.951  18.293 -14.143  1.00  0.56           C  
ATOM   1394  O   PHE A  91       1.741  18.136 -13.978  1.00  0.56           O  
ATOM   1395  CB  PHE A  91       3.973  20.574 -14.136  1.00  0.56           C  
ATOM   1396  CG  PHE A  91       4.519  21.750 -13.292  1.00  0.56           C  
ATOM   1397  CD1 PHE A  91       5.715  22.395 -13.638  1.00  0.56           C  
ATOM   1398  CD2 PHE A  91       3.861  22.174 -12.147  1.00  0.56           C  
ATOM   1399  CE1 PHE A  91       6.216  23.438 -12.868  1.00  0.56           C  
ATOM   1400  CE2 PHE A  91       4.351  23.209 -11.380  1.00  0.56           C  
ATOM   1401  CZ  PHE A  91       5.531  23.848 -11.738  1.00  0.56           C  
ATOM   1402  H   PHE A  91       5.860  19.139 -13.154  1.00  0.56           H  
ATOM   1403  HA  PHE A  91       3.104  19.585 -12.447  1.00  0.56           H  
ATOM   1404 1HB  PHE A  91       4.704  20.345 -14.919  1.00  0.56           H  
ATOM   1405 2HB  PHE A  91       3.054  20.893 -14.622  1.00  0.56           H  
ATOM   1406  HD1 PHE A  91       6.256  22.068 -14.529  1.00  0.56           H  
ATOM   1407  HD2 PHE A  91       2.951  21.678 -11.853  1.00  0.56           H  
ATOM   1408  HE1 PHE A  91       7.147  23.929 -13.157  1.00  0.56           H  
ATOM   1409  HE2 PHE A  91       3.811  23.516 -10.488  1.00  0.56           H  
ATOM   1410  HZ  PHE A  91       5.918  24.665 -11.131  1.00  0.56           H  
ATOM   1411  N   ASN A  92       3.659  17.540 -14.986  1.00  0.56           N  
ATOM   1412  CA  ASN A  92       3.014  16.555 -15.838  1.00  0.56           C  
ATOM   1413  C   ASN A  92       2.326  15.490 -15.008  1.00  0.56           C  
ATOM   1414  O   ASN A  92       1.235  15.041 -15.364  1.00  0.56           O  
ATOM   1415  CB  ASN A  92       4.017  15.915 -16.774  1.00  0.56           C  
ATOM   1416  CG  ASN A  92       4.461  16.837 -17.881  1.00  0.56           C  
ATOM   1417  OD1 ASN A  92       3.782  17.817 -18.218  1.00  0.56           O  
ATOM   1418  ND2 ASN A  92       5.600  16.537 -18.456  1.00  0.56           N  
ATOM   1419  H   ASN A  92       4.661  17.681 -15.074  1.00  0.56           H  
ATOM   1420  HA  ASN A  92       2.250  17.058 -16.430  1.00  0.56           H  
ATOM   1421 1HB  ASN A  92       4.890  15.610 -16.201  1.00  0.56           H  
ATOM   1422 2HB  ASN A  92       3.584  15.017 -17.210  1.00  0.56           H  
ATOM   1423 1HD2 ASN A  92       5.953  17.112 -19.193  1.00  0.56           H  
ATOM   1424 2HD2 ASN A  92       6.116  15.739 -18.151  1.00  0.56           H  
ATOM   1425  N   ASN A  93       2.935  15.109 -13.883  1.00  0.55           N  
ATOM   1426  CA  ASN A  93       2.340  14.111 -13.017  1.00  0.55           C  
ATOM   1427  C   ASN A  93       1.003  14.599 -12.482  1.00  0.55           C  
ATOM   1428  O   ASN A  93       0.023  13.846 -12.422  1.00  0.55           O  
ATOM   1429  CB  ASN A  93       3.261  13.788 -11.867  1.00  0.55           C  
ATOM   1430  CG  ASN A  93       4.458  12.940 -12.217  1.00  0.55           C  
ATOM   1431  OD1 ASN A  93       4.533  12.261 -13.255  1.00  0.55           O  
ATOM   1432  ND2 ASN A  93       5.389  12.953 -11.307  1.00  0.55           N  
ATOM   1433  H   ASN A  93       3.849  15.499 -13.648  1.00  0.55           H  
ATOM   1434  HA  ASN A  93       2.159  13.212 -13.603  1.00  0.55           H  
ATOM   1435 1HB  ASN A  93       3.626  14.720 -11.438  1.00  0.55           H  
ATOM   1436 2HB  ASN A  93       2.694  13.279 -11.088  1.00  0.55           H  
ATOM   1437 1HD2 ASN A  93       6.219  12.371 -11.394  1.00  0.55           H  
ATOM   1438 2HD2 ASN A  93       5.247  13.518 -10.502  1.00  0.55           H  
ATOM   1439  N   VAL A  94       0.924  15.888 -12.148  1.00  0.55           N  
ATOM   1440  CA  VAL A  94      -0.341  16.431 -11.679  1.00  0.55           C  
ATOM   1441  C   VAL A  94      -1.395  16.343 -12.757  1.00  0.55           C  
ATOM   1442  O   VAL A  94      -2.513  15.906 -12.496  1.00  0.55           O  
ATOM   1443  CB  VAL A  94      -0.216  17.890 -11.230  1.00  0.55           C  
ATOM   1444  CG1 VAL A  94      -1.604  18.472 -10.986  1.00  0.55           C  
ATOM   1445  CG2 VAL A  94       0.600  17.948  -9.968  1.00  0.55           C  
ATOM   1446  H   VAL A  94       1.761  16.478 -12.195  1.00  0.55           H  
ATOM   1447  HA  VAL A  94      -0.668  15.842 -10.823  1.00  0.55           H  
ATOM   1448  HB  VAL A  94       0.258  18.480 -12.011  1.00  0.55           H  
ATOM   1449 1HG1 VAL A  94      -1.512  19.507 -10.680  1.00  0.55           H  
ATOM   1450 2HG1 VAL A  94      -2.173  18.422 -11.905  1.00  0.55           H  
ATOM   1451 3HG1 VAL A  94      -2.112  17.907 -10.215  1.00  0.55           H  
ATOM   1452 1HG2 VAL A  94       0.666  18.957  -9.653  1.00  0.55           H  
ATOM   1453 2HG2 VAL A  94       0.114  17.362  -9.192  1.00  0.55           H  
ATOM   1454 3HG2 VAL A  94       1.600  17.547 -10.158  1.00  0.55           H  
ATOM   1455  N   TYR A  95      -1.024  16.705 -13.978  1.00  0.56           N  
ATOM   1456  CA  TYR A  95      -1.967  16.656 -15.091  1.00  0.56           C  
ATOM   1457  C   TYR A  95      -2.323  15.225 -15.515  1.00  0.56           C  
ATOM   1458  O   TYR A  95      -3.420  14.985 -16.020  1.00  0.56           O  
ATOM   1459  CB  TYR A  95      -1.397  17.425 -16.275  1.00  0.56           C  
ATOM   1460  CG  TYR A  95      -1.526  18.956 -16.197  1.00  0.56           C  
ATOM   1461  CD1 TYR A  95      -0.752  19.689 -15.321  1.00  0.56           C  
ATOM   1462  CD2 TYR A  95      -2.381  19.621 -17.070  1.00  0.56           C  
ATOM   1463  CE1 TYR A  95      -0.820  21.060 -15.297  1.00  0.56           C  
ATOM   1464  CE2 TYR A  95      -2.448  21.006 -17.051  1.00  0.56           C  
ATOM   1465  CZ  TYR A  95      -1.666  21.719 -16.166  1.00  0.56           C  
ATOM   1466  OH  TYR A  95      -1.713  23.083 -16.143  1.00  0.56           O  
ATOM   1467  H   TYR A  95      -0.070  17.047 -14.122  1.00  0.56           H  
ATOM   1468  HA  TYR A  95      -2.891  17.139 -14.772  1.00  0.56           H  
ATOM   1469 1HB  TYR A  95      -0.336  17.182 -16.370  1.00  0.56           H  
ATOM   1470 2HB  TYR A  95      -1.886  17.090 -17.187  1.00  0.56           H  
ATOM   1471  HD1 TYR A  95      -0.098  19.190 -14.657  1.00  0.56           H  
ATOM   1472  HD2 TYR A  95      -2.988  19.055 -17.777  1.00  0.56           H  
ATOM   1473  HE1 TYR A  95      -0.203  21.625 -14.605  1.00  0.56           H  
ATOM   1474  HE2 TYR A  95      -3.112  21.532 -17.737  1.00  0.56           H  
ATOM   1475  HH  TYR A  95      -2.224  23.413 -16.890  1.00  0.56           H  
ATOM   1476  N   LYS A  96      -1.413  14.268 -15.315  1.00  0.56           N  
ATOM   1477  CA  LYS A  96      -1.705  12.892 -15.694  1.00  0.56           C  
ATOM   1478  C   LYS A  96      -2.693  12.256 -14.711  1.00  0.56           C  
ATOM   1479  O   LYS A  96      -3.572  11.492 -15.113  1.00  0.56           O  
ATOM   1480  CB  LYS A  96      -0.452  12.017 -15.746  1.00  0.56           C  
ATOM   1481  CG  LYS A  96      -0.751  10.629 -16.319  1.00  0.56           C  
ATOM   1482  CD  LYS A  96       0.463   9.714 -16.380  1.00  0.56           C  
ATOM   1483  CE  LYS A  96       0.096   8.383 -17.047  1.00  0.56           C  
ATOM   1484  NZ  LYS A  96       1.178   7.386 -16.934  1.00  0.56           N  
ATOM   1485  H   LYS A  96      -0.500  14.506 -14.937  1.00  0.56           H  
ATOM   1486  HA  LYS A  96      -2.167  12.895 -16.680  1.00  0.56           H  
ATOM   1487 1HB  LYS A  96       0.309  12.501 -16.360  1.00  0.56           H  
ATOM   1488 2HB  LYS A  96      -0.045  11.908 -14.747  1.00  0.56           H  
ATOM   1489 1HG  LYS A  96      -1.524  10.167 -15.719  1.00  0.56           H  
ATOM   1490 2HG  LYS A  96      -1.140  10.748 -17.328  1.00  0.56           H  
ATOM   1491 1HD  LYS A  96       1.259  10.196 -16.947  1.00  0.56           H  
ATOM   1492 2HD  LYS A  96       0.827   9.511 -15.380  1.00  0.56           H  
ATOM   1493 1HE  LYS A  96      -0.799   7.980 -16.590  1.00  0.56           H  
ATOM   1494 2HE  LYS A  96      -0.098   8.568 -18.101  1.00  0.56           H  
ATOM   1495 1HZ  LYS A  96       0.904   6.530 -17.386  1.00  0.56           H  
ATOM   1496 2HZ  LYS A  96       2.023   7.736 -17.357  1.00  0.56           H  
ATOM   1497 3HZ  LYS A  96       1.326   7.209 -15.920  1.00  0.56           H  
ATOM   1498  N   TYR A  97      -2.528  12.543 -13.415  1.00  0.57           N  
ATOM   1499  CA  TYR A  97      -3.385  11.946 -12.393  1.00  0.57           C  
ATOM   1500  C   TYR A  97      -4.690  12.723 -12.142  1.00  0.57           C  
ATOM   1501  O   TYR A  97      -5.757  12.117 -12.018  1.00  0.57           O  
ATOM   1502  CB  TYR A  97      -2.615  11.774 -11.071  1.00  0.57           C  
ATOM   1503  CG  TYR A  97      -3.445  11.065  -9.978  1.00  0.57           C  
ATOM   1504  CD1 TYR A  97      -3.710   9.707 -10.100  1.00  0.57           C  
ATOM   1505  CD2 TYR A  97      -3.936  11.758  -8.872  1.00  0.57           C  
ATOM   1506  CE1 TYR A  97      -4.469   9.046  -9.144  1.00  0.57           C  
ATOM   1507  CE2 TYR A  97      -4.695  11.092  -7.902  1.00  0.57           C  
ATOM   1508  CZ  TYR A  97      -4.967   9.739  -8.040  1.00  0.57           C  
ATOM   1509  OH  TYR A  97      -5.738   9.059  -7.093  1.00  0.57           O  
ATOM   1510  H   TYR A  97      -1.772  13.167 -13.130  1.00  0.57           H  
ATOM   1511  HA  TYR A  97      -3.674  10.958 -12.738  1.00  0.57           H  
ATOM   1512 1HB  TYR A  97      -1.713  11.192 -11.246  1.00  0.57           H  
ATOM   1513 2HB  TYR A  97      -2.309  12.754 -10.696  1.00  0.57           H  
ATOM   1514  HD1 TYR A  97      -3.328   9.162 -10.954  1.00  0.57           H  
ATOM   1515  HD2 TYR A  97      -3.732  12.817  -8.766  1.00  0.57           H  
ATOM   1516  HE1 TYR A  97      -4.675   7.981  -9.260  1.00  0.57           H  
ATOM   1517  HE2 TYR A  97      -5.084  11.638  -7.037  1.00  0.57           H  
ATOM   1518  HH  TYR A  97      -5.953   9.646  -6.319  1.00  0.57           H  
ATOM   1519  N   ASN A  98      -4.611  14.048 -12.011  1.00  0.58           N  
ATOM   1520  CA  ASN A  98      -5.773  14.859 -11.660  1.00  0.58           C  
ATOM   1521  C   ASN A  98      -6.540  15.390 -12.866  1.00  0.58           C  
ATOM   1522  O   ASN A  98      -5.975  16.004 -13.767  1.00  0.58           O  
ATOM   1523  CB  ASN A  98      -5.341  15.989 -10.761  1.00  0.58           C  
ATOM   1524  CG  ASN A  98      -4.893  15.488  -9.431  1.00  0.58           C  
ATOM   1525  OD1 ASN A  98      -5.682  15.016  -8.602  1.00  0.58           O  
ATOM   1526  ND2 ASN A  98      -3.618  15.541  -9.224  1.00  0.58           N  
ATOM   1527  H   ASN A  98      -3.727  14.532 -12.156  1.00  0.58           H  
ATOM   1528  HA  ASN A  98      -6.464  14.229 -11.100  1.00  0.58           H  
ATOM   1529 1HB  ASN A  98      -4.535  16.550 -11.222  1.00  0.58           H  
ATOM   1530 2HB  ASN A  98      -6.175  16.676 -10.616  1.00  0.58           H  
ATOM   1531 1HD2 ASN A  98      -3.232  15.211  -8.362  1.00  0.58           H  
ATOM   1532 2HD2 ASN A  98      -3.023  15.907  -9.945  1.00  0.58           H  
ATOM   1533  N   LYS A  99      -7.847  15.180 -12.857  1.00  0.59           N  
ATOM   1534  CA  LYS A  99      -8.710  15.636 -13.935  1.00  0.59           C  
ATOM   1535  C   LYS A  99      -8.543  17.147 -14.166  1.00  0.59           C  
ATOM   1536  O   LYS A  99      -8.541  17.901 -13.191  1.00  0.59           O  
ATOM   1537  CB  LYS A  99     -10.169  15.330 -13.582  1.00  0.59           C  
ATOM   1538  CG  LYS A  99     -11.181  15.695 -14.653  1.00  0.59           C  
ATOM   1539  CD  LYS A  99     -12.597  15.307 -14.236  1.00  0.59           C  
ATOM   1540  CE  LYS A  99     -13.609  15.695 -15.302  1.00  0.59           C  
ATOM   1541  NZ  LYS A  99     -14.998  15.323 -14.913  1.00  0.59           N  
ATOM   1542  H   LYS A  99      -8.250  14.664 -12.086  1.00  0.59           H  
ATOM   1543  HA  LYS A  99      -8.453  15.069 -14.820  1.00  0.59           H  
ATOM   1544 1HB  LYS A  99     -10.276  14.266 -13.371  1.00  0.59           H  
ATOM   1545 2HB  LYS A  99     -10.441  15.872 -12.676  1.00  0.59           H  
ATOM   1546 1HG  LYS A  99     -11.147  16.772 -14.834  1.00  0.59           H  
ATOM   1547 2HG  LYS A  99     -10.934  15.181 -15.577  1.00  0.59           H  
ATOM   1548 1HD  LYS A  99     -12.648  14.230 -14.068  1.00  0.59           H  
ATOM   1549 2HD  LYS A  99     -12.851  15.816 -13.307  1.00  0.59           H  
ATOM   1550 1HE  LYS A  99     -13.561  16.773 -15.460  1.00  0.59           H  
ATOM   1551 2HE  LYS A  99     -13.355  15.191 -16.234  1.00  0.59           H  
ATOM   1552 1HZ  LYS A  99     -15.638  15.598 -15.645  1.00  0.59           H  
ATOM   1553 2HZ  LYS A  99     -15.054  14.323 -14.776  1.00  0.59           H  
ATOM   1554 3HZ  LYS A  99     -15.246  15.795 -14.055  1.00  0.59           H  
ATOM   1555  N   PRO A 100      -8.374  17.627 -15.413  1.00  0.60           N  
ATOM   1556  CA  PRO A 100      -8.259  19.032 -15.730  1.00  0.60           C  
ATOM   1557  C   PRO A 100      -9.430  19.762 -15.123  1.00  0.60           C  
ATOM   1558  O   PRO A 100     -10.563  19.290 -15.180  1.00  0.60           O  
ATOM   1559  CB  PRO A 100      -8.304  19.038 -17.260  1.00  0.60           C  
ATOM   1560  CG  PRO A 100      -7.712  17.699 -17.643  1.00  0.60           C  
ATOM   1561  CD  PRO A 100      -8.210  16.732 -16.580  1.00  0.60           C  
ATOM   1562  HA  PRO A 100      -7.307  19.419 -15.348  1.00  0.60           H  
ATOM   1563 1HB  PRO A 100      -9.341  19.166 -17.605  1.00  0.60           H  
ATOM   1564 2HB  PRO A 100      -7.727  19.890 -17.649  1.00  0.60           H  
ATOM   1565 1HG  PRO A 100      -8.031  17.419 -18.659  1.00  0.60           H  
ATOM   1566 2HG  PRO A 100      -6.612  17.766 -17.661  1.00  0.60           H  
ATOM   1567 1HD  PRO A 100      -9.159  16.269 -16.873  1.00  0.60           H  
ATOM   1568 2HD  PRO A 100      -7.401  16.001 -16.409  1.00  0.60           H  
ATOM   1569  N   GLY A 101      -9.151  20.921 -14.556  1.00  0.60           N  
ATOM   1570  CA  GLY A 101     -10.147  21.734 -13.875  1.00  0.60           C  
ATOM   1571  C   GLY A 101     -10.053  21.535 -12.361  1.00  0.60           C  
ATOM   1572  O   GLY A 101     -10.512  22.379 -11.587  1.00  0.60           O  
ATOM   1573  H   GLY A 101      -8.197  21.250 -14.569  1.00  0.60           H  
ATOM   1574 1HA  GLY A 101      -9.991  22.782 -14.124  1.00  0.60           H  
ATOM   1575 2HA  GLY A 101     -11.142  21.461 -14.223  1.00  0.60           H  
ATOM   1576  N   HIS A 102      -9.413  20.445 -11.933  1.00  0.60           N  
ATOM   1577  CA  HIS A 102      -9.214  20.201 -10.515  1.00  0.60           C  
ATOM   1578  C   HIS A 102      -8.316  21.320  -9.996  1.00  0.60           C  
ATOM   1579  O   HIS A 102      -7.360  21.690 -10.687  1.00  0.60           O  
ATOM   1580  CB  HIS A 102      -8.560  18.830 -10.297  1.00  0.60           C  
ATOM   1581  CG  HIS A 102      -8.419  18.361  -8.873  1.00  0.60           C  
ATOM   1582  ND1 HIS A 102      -7.435  18.830  -8.014  1.00  0.60           N  
ATOM   1583  CD2 HIS A 102      -9.132  17.456  -8.166  1.00  0.60           C  
ATOM   1584  CE1 HIS A 102      -7.560  18.230  -6.841  1.00  0.60           C  
ATOM   1585  NE2 HIS A 102      -8.581  17.394  -6.908  1.00  0.60           N  
ATOM   1586  H   HIS A 102      -9.073  19.744 -12.596  1.00  0.60           H  
ATOM   1587  HA  HIS A 102     -10.174  20.196 -10.017  1.00  0.60           H  
ATOM   1588 1HB  HIS A 102      -9.152  18.078 -10.816  1.00  0.60           H  
ATOM   1589 2HB  HIS A 102      -7.578  18.827 -10.755  1.00  0.60           H  
ATOM   1590  HD2 HIS A 102      -9.984  16.882  -8.530  1.00  0.60           H  
ATOM   1591  HE1 HIS A 102      -6.928  18.396  -5.969  1.00  0.60           H  
ATOM   1592  HE2 HIS A 102      -8.908  16.797  -6.160  1.00  0.60           H  
ATOM   1593  N   PRO A 103      -8.552  21.873  -8.797  1.00  0.60           N  
ATOM   1594  CA  PRO A 103      -7.717  22.885  -8.189  1.00  0.60           C  
ATOM   1595  C   PRO A 103      -6.223  22.567  -8.227  1.00  0.60           C  
ATOM   1596  O   PRO A 103      -5.425  23.480  -8.407  1.00  0.60           O  
ATOM   1597  CB  PRO A 103      -8.252  22.906  -6.755  1.00  0.60           C  
ATOM   1598  CG  PRO A 103      -9.714  22.552  -6.904  1.00  0.60           C  
ATOM   1599  CD  PRO A 103      -9.755  21.521  -8.001  1.00  0.60           C  
ATOM   1600  HA  PRO A 103      -7.915  23.845  -8.682  1.00  0.60           H  
ATOM   1601 1HB  PRO A 103      -7.697  22.181  -6.138  1.00  0.60           H  
ATOM   1602 2HB  PRO A 103      -8.094  23.897  -6.309  1.00  0.60           H  
ATOM   1603 1HG  PRO A 103     -10.109  22.169  -5.951  1.00  0.60           H  
ATOM   1604 2HG  PRO A 103     -10.297  23.451  -7.153  1.00  0.60           H  
ATOM   1605 1HD  PRO A 103      -9.693  20.515  -7.583  1.00  0.60           H  
ATOM   1606 2HD  PRO A 103     -10.675  21.692  -8.580  1.00  0.60           H  
ATOM   1607  N   LEU A 104      -5.806  21.298  -8.115  1.00  0.59           N  
ATOM   1608  CA  LEU A 104      -4.365  21.048  -8.146  1.00  0.59           C  
ATOM   1609  C   LEU A 104      -3.791  21.346  -9.526  1.00  0.59           C  
ATOM   1610  O   LEU A 104      -2.645  21.783  -9.644  1.00  0.59           O  
ATOM   1611  CB  LEU A 104      -3.989  19.639  -7.703  1.00  0.59           C  
ATOM   1612  CG  LEU A 104      -2.450  19.437  -7.525  1.00  0.59           C  
ATOM   1613  CD1 LEU A 104      -1.935  20.426  -6.526  1.00  0.59           C  
ATOM   1614  CD2 LEU A 104      -2.156  18.042  -7.039  1.00  0.59           C  
ATOM   1615  H   LEU A 104      -6.449  20.515  -8.004  1.00  0.59           H  
ATOM   1616  HA  LEU A 104      -3.897  21.729  -7.439  1.00  0.59           H  
ATOM   1617 1HB  LEU A 104      -4.477  19.423  -6.757  1.00  0.59           H  
ATOM   1618 2HB  LEU A 104      -4.345  18.926  -8.452  1.00  0.59           H  
ATOM   1619  HG  LEU A 104      -1.949  19.619  -8.453  1.00  0.59           H  
ATOM   1620 1HD1 LEU A 104      -0.863  20.283  -6.409  1.00  0.59           H  
ATOM   1621 2HD1 LEU A 104      -2.131  21.437  -6.872  1.00  0.59           H  
ATOM   1622 3HD1 LEU A 104      -2.432  20.265  -5.574  1.00  0.59           H  
ATOM   1623 1HD2 LEU A 104      -1.083  17.925  -6.915  1.00  0.59           H  
ATOM   1624 2HD2 LEU A 104      -2.654  17.873  -6.085  1.00  0.59           H  
ATOM   1625 3HD2 LEU A 104      -2.508  17.340  -7.755  1.00  0.59           H  
ATOM   1626  N   VAL A 105      -4.566  21.064 -10.576  1.00  0.58           N  
ATOM   1627  CA  VAL A 105      -4.122  21.294 -11.941  1.00  0.58           C  
ATOM   1628  C   VAL A 105      -4.003  22.801 -12.123  1.00  0.58           C  
ATOM   1629  O   VAL A 105      -3.038  23.302 -12.704  1.00  0.58           O  
ATOM   1630  CB  VAL A 105      -5.115  20.704 -12.965  1.00  0.58           C  
ATOM   1631  CG1 VAL A 105      -4.704  21.093 -14.336  1.00  0.58           C  
ATOM   1632  CG2 VAL A 105      -5.164  19.175 -12.829  1.00  0.58           C  
ATOM   1633  H   VAL A 105      -5.521  20.758 -10.423  1.00  0.58           H  
ATOM   1634  HA  VAL A 105      -3.144  20.837 -12.089  1.00  0.58           H  
ATOM   1635  HB  VAL A 105      -6.105  21.118 -12.782  1.00  0.58           H  
ATOM   1636 1HG1 VAL A 105      -5.398  20.694 -15.063  1.00  0.58           H  
ATOM   1637 2HG1 VAL A 105      -4.675  22.181 -14.418  1.00  0.58           H  
ATOM   1638 3HG1 VAL A 105      -3.724  20.685 -14.510  1.00  0.58           H  
ATOM   1639 1HG2 VAL A 105      -5.872  18.756 -13.541  1.00  0.58           H  
ATOM   1640 2HG2 VAL A 105      -4.183  18.753 -13.021  1.00  0.58           H  
ATOM   1641 3HG2 VAL A 105      -5.476  18.915 -11.822  1.00  0.58           H  
ATOM   1642  N   LYS A 106      -4.996  23.531 -11.603  1.00  0.57           N  
ATOM   1643  CA  LYS A 106      -4.974  24.987 -11.692  1.00  0.57           C  
ATOM   1644  C   LYS A 106      -3.759  25.553 -10.942  1.00  0.57           C  
ATOM   1645  O   LYS A 106      -3.082  26.461 -11.438  1.00  0.57           O  
ATOM   1646  CB  LYS A 106      -6.272  25.565 -11.124  1.00  0.57           C  
ATOM   1647  CG  LYS A 106      -7.511  25.309 -11.980  1.00  0.57           C  
ATOM   1648  CD  LYS A 106      -8.764  25.855 -11.309  1.00  0.57           C  
ATOM   1649  CE  LYS A 106      -9.987  25.685 -12.187  1.00  0.57           C  
ATOM   1650  NZ  LYS A 106     -11.230  26.110 -11.494  1.00  0.57           N  
ATOM   1651  H   LYS A 106      -5.773  23.050 -11.142  1.00  0.57           H  
ATOM   1652  HA  LYS A 106      -4.888  25.271 -12.741  1.00  0.57           H  
ATOM   1653 1HB  LYS A 106      -6.452  25.138 -10.143  1.00  0.57           H  
ATOM   1654 2HB  LYS A 106      -6.164  26.640 -10.996  1.00  0.57           H  
ATOM   1655 1HG  LYS A 106      -7.389  25.774 -12.957  1.00  0.57           H  
ATOM   1656 2HG  LYS A 106      -7.630  24.228 -12.116  1.00  0.57           H  
ATOM   1657 1HD  LYS A 106      -8.934  25.313 -10.378  1.00  0.57           H  
ATOM   1658 2HD  LYS A 106      -8.630  26.910 -11.078  1.00  0.57           H  
ATOM   1659 1HE  LYS A 106      -9.863  26.285 -13.086  1.00  0.57           H  
ATOM   1660 2HE  LYS A 106     -10.079  24.650 -12.471  1.00  0.57           H  
ATOM   1661 1HZ  LYS A 106     -12.021  25.984 -12.108  1.00  0.57           H  
ATOM   1662 2HZ  LYS A 106     -11.356  25.545 -10.664  1.00  0.57           H  
ATOM   1663 3HZ  LYS A 106     -11.158  27.080 -11.234  1.00  0.57           H  
ATOM   1664  N   LYS A 107      -3.439  24.974  -9.779  1.00  0.56           N  
ATOM   1665  CA  LYS A 107      -2.285  25.414  -9.006  1.00  0.56           C  
ATOM   1666  C   LYS A 107      -1.006  25.111  -9.769  1.00  0.56           C  
ATOM   1667  O   LYS A 107      -0.084  25.931  -9.812  1.00  0.56           O  
ATOM   1668  CB  LYS A 107      -2.270  24.729  -7.642  1.00  0.56           C  
ATOM   1669  CG  LYS A 107      -3.359  25.216  -6.679  1.00  0.56           C  
ATOM   1670  CD  LYS A 107      -3.296  24.508  -5.331  1.00  0.56           C  
ATOM   1671  CE  LYS A 107      -4.500  24.888  -4.461  1.00  0.56           C  
ATOM   1672  NZ  LYS A 107      -4.543  26.353  -4.148  1.00  0.56           N  
ATOM   1673  H   LYS A 107      -4.039  24.241  -9.402  1.00  0.56           H  
ATOM   1674  HA  LYS A 107      -2.351  26.492  -8.858  1.00  0.56           H  
ATOM   1675 1HB  LYS A 107      -2.407  23.664  -7.783  1.00  0.56           H  
ATOM   1676 2HB  LYS A 107      -1.302  24.868  -7.174  1.00  0.56           H  
ATOM   1677 1HG  LYS A 107      -3.227  26.280  -6.514  1.00  0.56           H  
ATOM   1678 2HG  LYS A 107      -4.329  25.082  -7.105  1.00  0.56           H  
ATOM   1679 1HD  LYS A 107      -3.288  23.429  -5.485  1.00  0.56           H  
ATOM   1680 2HD  LYS A 107      -2.378  24.794  -4.810  1.00  0.56           H  
ATOM   1681 1HE  LYS A 107      -5.414  24.612  -4.990  1.00  0.56           H  
ATOM   1682 2HE  LYS A 107      -4.451  24.331  -3.527  1.00  0.56           H  
ATOM   1683 1HZ  LYS A 107      -5.340  26.568  -3.583  1.00  0.56           H  
ATOM   1684 2HZ  LYS A 107      -3.693  26.655  -3.645  1.00  0.56           H  
ATOM   1685 3HZ  LYS A 107      -4.588  26.888  -4.999  1.00  0.56           H  
ATOM   1686  N   ALA A 108      -0.960  23.943 -10.408  1.00  0.55           N  
ATOM   1687  CA  ALA A 108       0.190  23.552 -11.199  1.00  0.55           C  
ATOM   1688  C   ALA A 108       0.413  24.531 -12.330  1.00  0.55           C  
ATOM   1689  O   ALA A 108       1.546  24.922 -12.602  1.00  0.55           O  
ATOM   1690  CB  ALA A 108      -0.018  22.160 -11.754  1.00  0.55           C  
ATOM   1691  H   ALA A 108      -1.738  23.289 -10.322  1.00  0.55           H  
ATOM   1692  HA  ALA A 108       1.072  23.569 -10.559  1.00  0.55           H  
ATOM   1693 1HB  ALA A 108       0.835  21.862 -12.339  1.00  0.55           H  
ATOM   1694 2HB  ALA A 108      -0.165  21.456 -10.949  1.00  0.55           H  
ATOM   1695 3HB  ALA A 108      -0.892  22.155 -12.385  1.00  0.55           H  
ATOM   1696  N   ASP A 109      -0.678  24.998 -12.940  1.00  0.55           N  
ATOM   1697  CA  ASP A 109      -0.585  25.933 -14.048  1.00  0.55           C  
ATOM   1698  C   ASP A 109      -0.036  27.271 -13.562  1.00  0.55           C  
ATOM   1699  O   ASP A 109       0.821  27.875 -14.217  1.00  0.55           O  
ATOM   1700  CB  ASP A 109      -1.966  26.124 -14.687  1.00  0.55           C  
ATOM   1701  CG  ASP A 109      -1.941  26.847 -16.045  1.00  0.55           C  
ATOM   1702  OD1 ASP A 109      -1.377  26.303 -16.971  1.00  0.55           O  
ATOM   1703  OD2 ASP A 109      -2.495  27.922 -16.151  1.00  0.55           O  
ATOM   1704  H   ASP A 109      -1.594  24.634 -12.672  1.00  0.55           H  
ATOM   1705  HA  ASP A 109       0.096  25.522 -14.793  1.00  0.55           H  
ATOM   1706 1HB  ASP A 109      -2.447  25.154 -14.801  1.00  0.55           H  
ATOM   1707 2HB  ASP A 109      -2.588  26.703 -14.004  1.00  0.55           H  
ATOM   1708  N   LYS A 110      -0.477  27.720 -12.380  1.00  0.55           N  
ATOM   1709  CA  LYS A 110       0.026  28.985 -11.858  1.00  0.55           C  
ATOM   1710  C   LYS A 110       1.516  28.887 -11.563  1.00  0.55           C  
ATOM   1711  O   LYS A 110       2.293  29.774 -11.929  1.00  0.55           O  
ATOM   1712  CB  LYS A 110      -0.691  29.356 -10.560  1.00  0.55           C  
ATOM   1713  CG  LYS A 110      -2.137  29.780 -10.685  1.00  0.55           C  
ATOM   1714  CD  LYS A 110      -2.711  30.035  -9.290  1.00  0.55           C  
ATOM   1715  CE  LYS A 110      -4.142  30.503  -9.328  1.00  0.55           C  
ATOM   1716  NZ  LYS A 110      -4.699  30.643  -7.955  1.00  0.55           N  
ATOM   1717  H   LYS A 110      -1.196  27.197 -11.875  1.00  0.55           H  
ATOM   1718  HA  LYS A 110      -0.130  29.762 -12.605  1.00  0.55           H  
ATOM   1719 1HB  LYS A 110      -0.670  28.495  -9.888  1.00  0.55           H  
ATOM   1720 2HB  LYS A 110      -0.148  30.159 -10.064  1.00  0.55           H  
ATOM   1721 1HG  LYS A 110      -2.209  30.687 -11.283  1.00  0.55           H  
ATOM   1722 2HG  LYS A 110      -2.707  28.990 -11.175  1.00  0.55           H  
ATOM   1723 1HD  LYS A 110      -2.660  29.113  -8.702  1.00  0.55           H  
ATOM   1724 2HD  LYS A 110      -2.109  30.788  -8.781  1.00  0.55           H  
ATOM   1725 1HE  LYS A 110      -4.182  31.470  -9.825  1.00  0.55           H  
ATOM   1726 2HE  LYS A 110      -4.748  29.790  -9.889  1.00  0.55           H  
ATOM   1727 1HZ  LYS A 110      -5.651  30.968  -8.006  1.00  0.55           H  
ATOM   1728 2HZ  LYS A 110      -4.677  29.741  -7.493  1.00  0.55           H  
ATOM   1729 3HZ  LYS A 110      -4.144  31.302  -7.425  1.00  0.55           H  
ATOM   1730  N   LEU A 111       1.925  27.782 -10.943  1.00  0.55           N  
ATOM   1731  CA  LEU A 111       3.322  27.603 -10.596  1.00  0.55           C  
ATOM   1732  C   LEU A 111       4.183  27.442 -11.834  1.00  0.55           C  
ATOM   1733  O   LEU A 111       5.297  27.964 -11.888  1.00  0.55           O  
ATOM   1734  CB  LEU A 111       3.472  26.402  -9.687  1.00  0.55           C  
ATOM   1735  CG  LEU A 111       2.869  26.555  -8.263  1.00  0.55           C  
ATOM   1736  CD1 LEU A 111       2.948  25.236  -7.586  1.00  0.55           C  
ATOM   1737  CD2 LEU A 111       3.612  27.631  -7.441  1.00  0.55           C  
ATOM   1738  H   LEU A 111       1.242  27.068 -10.678  1.00  0.55           H  
ATOM   1739  HA  LEU A 111       3.656  28.486 -10.059  1.00  0.55           H  
ATOM   1740 1HB  LEU A 111       2.950  25.575 -10.158  1.00  0.55           H  
ATOM   1741 2HB  LEU A 111       4.523  26.148  -9.595  1.00  0.55           H  
ATOM   1742  HG  LEU A 111       1.817  26.831  -8.351  1.00  0.55           H  
ATOM   1743 1HD1 LEU A 111       2.493  25.314  -6.609  1.00  0.55           H  
ATOM   1744 2HD1 LEU A 111       2.407  24.517  -8.187  1.00  0.55           H  
ATOM   1745 3HD1 LEU A 111       3.987  24.926  -7.487  1.00  0.55           H  
ATOM   1746 1HD2 LEU A 111       3.153  27.704  -6.451  1.00  0.55           H  
ATOM   1747 2HD2 LEU A 111       4.659  27.359  -7.331  1.00  0.55           H  
ATOM   1748 3HD2 LEU A 111       3.537  28.589  -7.942  1.00  0.55           H  
ATOM   1749  N   LYS A 112       3.668  26.742 -12.844  1.00  0.55           N  
ATOM   1750  CA  LYS A 112       4.410  26.557 -14.076  1.00  0.55           C  
ATOM   1751  C   LYS A 112       4.629  27.902 -14.735  1.00  0.55           C  
ATOM   1752  O   LYS A 112       5.727  28.197 -15.213  1.00  0.55           O  
ATOM   1753  CB  LYS A 112       3.695  25.591 -15.009  1.00  0.55           C  
ATOM   1754  CG  LYS A 112       4.448  25.285 -16.281  1.00  0.55           C  
ATOM   1755  CD  LYS A 112       3.786  24.158 -17.056  1.00  0.55           C  
ATOM   1756  CE  LYS A 112       4.538  23.889 -18.348  1.00  0.55           C  
ATOM   1757  NZ  LYS A 112       4.046  22.675 -19.055  1.00  0.55           N  
ATOM   1758  H   LYS A 112       2.754  26.302 -12.754  1.00  0.55           H  
ATOM   1759  HA  LYS A 112       5.385  26.139 -13.836  1.00  0.55           H  
ATOM   1760 1HB  LYS A 112       3.512  24.652 -14.484  1.00  0.55           H  
ATOM   1761 2HB  LYS A 112       2.721  26.005 -15.277  1.00  0.55           H  
ATOM   1762 1HG  LYS A 112       4.488  26.179 -16.904  1.00  0.55           H  
ATOM   1763 2HG  LYS A 112       5.470  24.987 -16.034  1.00  0.55           H  
ATOM   1764 1HD  LYS A 112       3.788  23.251 -16.446  1.00  0.55           H  
ATOM   1765 2HD  LYS A 112       2.753  24.426 -17.282  1.00  0.55           H  
ATOM   1766 1HE  LYS A 112       4.426  24.748 -19.006  1.00  0.55           H  
ATOM   1767 2HE  LYS A 112       5.586  23.764 -18.119  1.00  0.55           H  
ATOM   1768 1HZ  LYS A 112       4.589  22.540 -19.898  1.00  0.55           H  
ATOM   1769 2HZ  LYS A 112       4.174  21.870 -18.450  1.00  0.55           H  
ATOM   1770 3HZ  LYS A 112       3.074  22.776 -19.288  1.00  0.55           H  
ATOM   1771  N   ALA A 113       3.590  28.742 -14.754  1.00  0.56           N  
ATOM   1772  CA  ALA A 113       3.749  30.056 -15.344  1.00  0.56           C  
ATOM   1773  C   ALA A 113       4.829  30.833 -14.602  1.00  0.56           C  
ATOM   1774  O   ALA A 113       5.716  31.409 -15.230  1.00  0.56           O  
ATOM   1775  CB  ALA A 113       2.432  30.814 -15.295  1.00  0.56           C  
ATOM   1776  H   ALA A 113       2.685  28.463 -14.373  1.00  0.56           H  
ATOM   1777  HA  ALA A 113       4.062  29.933 -16.379  1.00  0.56           H  
ATOM   1778 1HB  ALA A 113       2.559  31.796 -15.751  1.00  0.56           H  
ATOM   1779 2HB  ALA A 113       1.669  30.250 -15.836  1.00  0.56           H  
ATOM   1780 3HB  ALA A 113       2.123  30.933 -14.257  1.00  0.56           H  
ATOM   1781  N   LEU A 114       4.826  30.764 -13.265  1.00  0.56           N  
ATOM   1782  CA  LEU A 114       5.831  31.482 -12.488  1.00  0.56           C  
ATOM   1783  C   LEU A 114       7.228  30.942 -12.756  1.00  0.56           C  
ATOM   1784  O   LEU A 114       8.191  31.700 -12.899  1.00  0.56           O  
ATOM   1785  CB  LEU A 114       5.507  31.371 -11.000  1.00  0.56           C  
ATOM   1786  CG  LEU A 114       4.275  32.110 -10.551  1.00  0.56           C  
ATOM   1787  CD1 LEU A 114       3.978  31.744  -9.115  1.00  0.56           C  
ATOM   1788  CD2 LEU A 114       4.504  33.602 -10.711  1.00  0.56           C  
ATOM   1789  H   LEU A 114       4.080  30.256 -12.784  1.00  0.56           H  
ATOM   1790  HA  LEU A 114       5.802  32.532 -12.779  1.00  0.56           H  
ATOM   1791 1HB  LEU A 114       5.356  30.322 -10.764  1.00  0.56           H  
ATOM   1792 2HB  LEU A 114       6.356  31.736 -10.425  1.00  0.56           H  
ATOM   1793  HG  LEU A 114       3.427  31.815 -11.160  1.00  0.56           H  
ATOM   1794 1HD1 LEU A 114       3.083  32.269  -8.798  1.00  0.56           H  
ATOM   1795 2HD1 LEU A 114       3.814  30.676  -9.044  1.00  0.56           H  
ATOM   1796 3HD1 LEU A 114       4.817  32.026  -8.481  1.00  0.56           H  
ATOM   1797 1HD2 LEU A 114       3.613  34.141 -10.392  1.00  0.56           H  
ATOM   1798 2HD2 LEU A 114       5.353  33.909 -10.102  1.00  0.56           H  
ATOM   1799 3HD2 LEU A 114       4.709  33.831 -11.764  1.00  0.56           H  
ATOM   1800  N   TYR A 115       7.338  29.624 -12.888  1.00  0.57           N  
ATOM   1801  CA  TYR A 115       8.612  29.004 -13.188  1.00  0.57           C  
ATOM   1802  C   TYR A 115       9.164  29.598 -14.476  1.00  0.57           C  
ATOM   1803  O   TYR A 115      10.311  30.050 -14.528  1.00  0.57           O  
ATOM   1804  CB  TYR A 115       8.464  27.484 -13.341  1.00  0.57           C  
ATOM   1805  CG  TYR A 115       9.747  26.805 -13.741  1.00  0.57           C  
ATOM   1806  CD1 TYR A 115      10.702  26.505 -12.810  1.00  0.57           C  
ATOM   1807  CD2 TYR A 115       9.979  26.521 -15.063  1.00  0.57           C  
ATOM   1808  CE1 TYR A 115      11.884  25.938 -13.190  1.00  0.57           C  
ATOM   1809  CE2 TYR A 115      11.164  25.950 -15.439  1.00  0.57           C  
ATOM   1810  CZ  TYR A 115      12.120  25.663 -14.488  1.00  0.57           C  
ATOM   1811  OH  TYR A 115      13.320  25.124 -14.836  1.00  0.57           O  
ATOM   1812  H   TYR A 115       6.518  29.036 -12.751  1.00  0.57           H  
ATOM   1813  HA  TYR A 115       9.312  29.222 -12.382  1.00  0.57           H  
ATOM   1814 1HB  TYR A 115       8.105  27.046 -12.411  1.00  0.57           H  
ATOM   1815 2HB  TYR A 115       7.726  27.267 -14.100  1.00  0.57           H  
ATOM   1816  HD1 TYR A 115      10.536  26.724 -11.775  1.00  0.57           H  
ATOM   1817  HD2 TYR A 115       9.229  26.764 -15.812  1.00  0.57           H  
ATOM   1818  HE1 TYR A 115      12.641  25.718 -12.450  1.00  0.57           H  
ATOM   1819  HE2 TYR A 115      11.349  25.744 -16.489  1.00  0.57           H  
ATOM   1820  HH  TYR A 115      13.379  25.061 -15.800  1.00  0.57           H  
ATOM   1821  N   LYS A 116       8.330  29.625 -15.518  1.00  0.59           N  
ATOM   1822  CA  LYS A 116       8.769  30.095 -16.821  1.00  0.59           C  
ATOM   1823  C   LYS A 116       9.059  31.603 -16.831  1.00  0.59           C  
ATOM   1824  O   LYS A 116      10.033  32.042 -17.456  1.00  0.59           O  
ATOM   1825  CB  LYS A 116       7.705  29.740 -17.864  1.00  0.59           C  
ATOM   1826  CG  LYS A 116       7.544  28.221 -18.146  1.00  0.59           C  
ATOM   1827  CD  LYS A 116       8.764  27.610 -18.868  1.00  0.59           C  
ATOM   1828  CE  LYS A 116       8.494  26.138 -19.250  1.00  0.59           C  
ATOM   1829  NZ  LYS A 116       9.612  25.522 -20.054  1.00  0.59           N  
ATOM   1830  H   LYS A 116       7.378  29.267 -15.404  1.00  0.59           H  
ATOM   1831  HA  LYS A 116       9.690  29.573 -17.075  1.00  0.59           H  
ATOM   1832 1HB  LYS A 116       6.735  30.111 -17.515  1.00  0.59           H  
ATOM   1833 2HB  LYS A 116       7.929  30.242 -18.802  1.00  0.59           H  
ATOM   1834 1HG  LYS A 116       7.401  27.700 -17.195  1.00  0.59           H  
ATOM   1835 2HG  LYS A 116       6.654  28.061 -18.752  1.00  0.59           H  
ATOM   1836 1HD  LYS A 116       8.984  28.179 -19.771  1.00  0.59           H  
ATOM   1837 2HD  LYS A 116       9.635  27.648 -18.213  1.00  0.59           H  
ATOM   1838 1HE  LYS A 116       8.349  25.551 -18.340  1.00  0.59           H  
ATOM   1839 2HE  LYS A 116       7.580  26.100 -19.840  1.00  0.59           H  
ATOM   1840 1HZ  LYS A 116       9.374  24.572 -20.291  1.00  0.59           H  
ATOM   1841 2HZ  LYS A 116       9.743  26.046 -20.900  1.00  0.59           H  
ATOM   1842 3HZ  LYS A 116      10.503  25.502 -19.547  1.00  0.59           H  
ATOM   1843  N   GLU A 117       8.267  32.398 -16.101  1.00  0.61           N  
ATOM   1844  CA  GLU A 117       8.507  33.842 -16.040  1.00  0.61           C  
ATOM   1845  C   GLU A 117       9.870  34.135 -15.419  1.00  0.61           C  
ATOM   1846  O   GLU A 117      10.571  35.067 -15.829  1.00  0.61           O  
ATOM   1847  CB  GLU A 117       7.405  34.563 -15.245  1.00  0.61           C  
ATOM   1848  CG  GLU A 117       6.034  34.643 -15.947  1.00  0.61           C  
ATOM   1849  CD  GLU A 117       4.950  35.264 -15.084  1.00  0.61           C  
ATOM   1850  OE1 GLU A 117       5.199  35.522 -13.928  1.00  0.61           O  
ATOM   1851  OE2 GLU A 117       3.872  35.485 -15.590  1.00  0.61           O  
ATOM   1852  H   GLU A 117       7.467  31.999 -15.608  1.00  0.61           H  
ATOM   1853  HA  GLU A 117       8.507  34.232 -17.057  1.00  0.61           H  
ATOM   1854 1HB  GLU A 117       7.258  34.045 -14.294  1.00  0.61           H  
ATOM   1855 2HB  GLU A 117       7.729  35.577 -15.015  1.00  0.61           H  
ATOM   1856 1HG  GLU A 117       6.146  35.246 -16.847  1.00  0.61           H  
ATOM   1857 2HG  GLU A 117       5.729  33.652 -16.255  1.00  0.61           H  
ATOM   1858  N   LEU A 118      10.256  33.336 -14.427  1.00  0.64           N  
ATOM   1859  CA  LEU A 118      11.541  33.543 -13.791  1.00  0.64           C  
ATOM   1860  C   LEU A 118      12.685  33.000 -14.648  1.00  0.64           C  
ATOM   1861  O   LEU A 118      13.708  33.665 -14.817  1.00  0.64           O  
ATOM   1862  CB  LEU A 118      11.547  32.870 -12.423  1.00  0.64           C  
ATOM   1863  CG  LEU A 118      10.594  33.460 -11.397  1.00  0.64           C  
ATOM   1864  CD1 LEU A 118      10.593  32.602 -10.162  1.00  0.64           C  
ATOM   1865  CD2 LEU A 118      11.031  34.867 -11.064  1.00  0.64           C  
ATOM   1866  H   LEU A 118       9.629  32.600 -14.092  1.00  0.64           H  
ATOM   1867  HA  LEU A 118      11.690  34.612 -13.656  1.00  0.64           H  
ATOM   1868 1HB  LEU A 118      11.287  31.815 -12.556  1.00  0.64           H  
ATOM   1869 2HB  LEU A 118      12.552  32.935 -12.015  1.00  0.64           H  
ATOM   1870  HG  LEU A 118       9.583  33.475 -11.805  1.00  0.64           H  
ATOM   1871 1HD1 LEU A 118       9.907  33.021  -9.439  1.00  0.64           H  
ATOM   1872 2HD1 LEU A 118      10.280  31.586 -10.415  1.00  0.64           H  
ATOM   1873 3HD1 LEU A 118      11.587  32.595  -9.748  1.00  0.64           H  
ATOM   1874 1HD2 LEU A 118      10.348  35.294 -10.329  1.00  0.64           H  
ATOM   1875 2HD2 LEU A 118      12.042  34.846 -10.654  1.00  0.64           H  
ATOM   1876 3HD2 LEU A 118      11.019  35.474 -11.971  1.00  0.64           H  
ATOM   1877  N   MET A 119      12.506  31.832 -15.269  1.00  0.69           N  
ATOM   1878  CA  MET A 119      13.574  31.266 -16.098  1.00  0.69           C  
ATOM   1879  C   MET A 119      13.892  32.147 -17.298  1.00  0.69           C  
ATOM   1880  O   MET A 119      15.047  32.256 -17.716  1.00  0.69           O  
ATOM   1881  CB  MET A 119      13.212  29.860 -16.535  1.00  0.69           C  
ATOM   1882  CG  MET A 119      13.269  28.866 -15.425  1.00  0.69           C  
ATOM   1883  SD  MET A 119      14.882  28.743 -14.682  1.00  0.69           S  
ATOM   1884  CE  MET A 119      15.787  27.866 -15.942  1.00  0.69           C  
ATOM   1885  H   MET A 119      11.643  31.304 -15.131  1.00  0.69           H  
ATOM   1886  HA  MET A 119      14.476  31.204 -15.494  1.00  0.69           H  
ATOM   1887 1HB  MET A 119      12.196  29.857 -16.930  1.00  0.69           H  
ATOM   1888 2HB  MET A 119      13.879  29.532 -17.331  1.00  0.69           H  
ATOM   1889 1HG  MET A 119      12.548  29.100 -14.650  1.00  0.69           H  
ATOM   1890 2HG  MET A 119      13.028  27.912 -15.846  1.00  0.69           H  
ATOM   1891 1HE  MET A 119      16.810  27.703 -15.605  1.00  0.69           H  
ATOM   1892 2HE  MET A 119      15.309  26.896 -16.125  1.00  0.69           H  
ATOM   1893 3HE  MET A 119      15.787  28.448 -16.864  1.00  0.69           H  
ATOM   1894  N   ALA A 120      12.885  32.853 -17.801  1.00  0.76           N  
ATOM   1895  CA  ALA A 120      13.034  33.765 -18.927  1.00  0.76           C  
ATOM   1896  C   ALA A 120      14.044  34.872 -18.639  1.00  0.76           C  
ATOM   1897  O   ALA A 120      14.582  35.478 -19.566  1.00  0.76           O  
ATOM   1898  CB  ALA A 120      11.700  34.396 -19.266  1.00  0.76           C  
ATOM   1899  H   ALA A 120      11.945  32.710 -17.428  1.00  0.76           H  
ATOM   1900  HA  ALA A 120      13.391  33.190 -19.780  1.00  0.76           H  
ATOM   1901 1HB  ALA A 120      11.815  35.055 -20.123  1.00  0.76           H  
ATOM   1902 2HB  ALA A 120      10.977  33.614 -19.497  1.00  0.76           H  
ATOM   1903 3HB  ALA A 120      11.348  34.970 -18.408  1.00  0.76           H  
ATOM   1904  N   ASN A 121      14.246  35.182 -17.358  1.00  0.87           N  
ATOM   1905  CA  ASN A 121      15.140  36.237 -16.925  1.00  0.87           C  
ATOM   1906  C   ASN A 121      16.437  35.701 -16.306  1.00  0.87           C  
ATOM   1907  O   ASN A 121      17.171  36.442 -15.648  1.00  0.87           O  
ATOM   1908  CB  ASN A 121      14.392  37.138 -15.970  1.00  0.87           C  
ATOM   1909  CG  ASN A 121      13.317  37.939 -16.682  1.00  0.87           C  
ATOM   1910  OD1 ASN A 121      13.643  38.952 -17.315  1.00  0.87           O  
ATOM   1911  ND2 ASN A 121      12.068  37.518 -16.624  1.00  0.87           N  
ATOM   1912  H   ASN A 121      13.794  34.634 -16.628  1.00  0.87           H  
ATOM   1913  HA  ASN A 121      15.426  36.823 -17.799  1.00  0.87           H  
ATOM   1914 1HB  ASN A 121      13.922  36.524 -15.193  1.00  0.87           H  
ATOM   1915 2HB  ASN A 121      15.087  37.818 -15.482  1.00  0.87           H  
ATOM   1916 1HD2 ASN A 121      11.354  38.032 -17.096  1.00  0.87           H  
ATOM   1917 2HD2 ASN A 121      11.803  36.667 -16.127  1.00  0.87           H  
ATOM   1918  N   LYS A 122      16.731  34.419 -16.530  1.00  1.00           N  
ATOM   1919  CA  LYS A 122      17.948  33.802 -16.015  1.00  1.00           C  
ATOM   1920  C   LYS A 122      19.196  34.523 -16.556  1.00  1.00           C  
ATOM   1921  O   LYS A 122      19.268  34.767 -17.763  1.00  1.00           O  
ATOM   1922  CB  LYS A 122      17.976  32.325 -16.419  1.00  1.00           C  
ATOM   1923  CG  LYS A 122      19.178  31.529 -15.957  1.00  1.00           C  
ATOM   1924  CD  LYS A 122      19.023  30.074 -16.364  1.00  1.00           C  
ATOM   1925  CE  LYS A 122      18.950  29.964 -17.891  1.00  1.00           C  
ATOM   1926  NZ  LYS A 122      19.059  28.571 -18.378  1.00  1.00           N  
ATOM   1927  H   LYS A 122      16.090  33.835 -17.069  1.00  1.00           H  
ATOM   1928  HA  LYS A 122      17.900  33.851 -14.939  1.00  1.00           H  
ATOM   1929 1HB  LYS A 122      17.086  31.832 -16.018  1.00  1.00           H  
ATOM   1930 2HB  LYS A 122      17.917  32.251 -17.503  1.00  1.00           H  
ATOM   1931 1HG  LYS A 122      20.090  31.942 -16.402  1.00  1.00           H  
ATOM   1932 2HG  LYS A 122      19.272  31.585 -14.879  1.00  1.00           H  
ATOM   1933 1HD  LYS A 122      19.853  29.485 -15.992  1.00  1.00           H  
ATOM   1934 2HD  LYS A 122      18.108  29.688 -15.933  1.00  1.00           H  
ATOM   1935 1HE  LYS A 122      17.990  30.369 -18.212  1.00  1.00           H  
ATOM   1936 2HE  LYS A 122      19.751  30.555 -18.335  1.00  1.00           H  
ATOM   1937 1HZ  LYS A 122      18.995  28.559 -19.382  1.00  1.00           H  
ATOM   1938 2HZ  LYS A 122      19.977  28.201 -18.103  1.00  1.00           H  
ATOM   1939 3HZ  LYS A 122      18.325  28.004 -17.988  1.00  1.00           H  
ATOM   1940  N   PRO A 123      20.167  34.904 -15.703  1.00  1.16           N  
ATOM   1941  CA  PRO A 123      21.408  35.560 -16.066  1.00  1.16           C  
ATOM   1942  C   PRO A 123      22.473  34.541 -16.439  1.00  1.16           C  
ATOM   1943  O   PRO A 123      23.409  34.860 -17.171  1.00  1.16           O  
ATOM   1944  OXT PRO A 123      22.570  33.536 -15.740  1.00  1.16           O  
ATOM   1945  CB  PRO A 123      21.781  36.293 -14.776  1.00  1.16           C  
ATOM   1946  CG  PRO A 123      21.224  35.413 -13.668  1.00  1.16           C  
ATOM   1947  CD  PRO A 123      19.976  34.771 -14.252  1.00  1.16           C  
ATOM   1948  HA  PRO A 123      21.224  36.262 -16.893  1.00  1.16           H  
ATOM   1949 1HB  PRO A 123      22.872  36.418 -14.716  1.00  1.16           H  
ATOM   1950 2HB  PRO A 123      21.341  37.303 -14.779  1.00  1.16           H  
ATOM   1951 1HG  PRO A 123      21.974  34.668 -13.359  1.00  1.16           H  
ATOM   1952 2HG  PRO A 123      21.000  36.022 -12.779  1.00  1.16           H  
ATOM   1953 1HD  PRO A 123      19.936  33.718 -13.957  1.00  1.16           H  
ATOM   1954 2HD  PRO A 123      19.097  35.352 -13.923  1.00  1.16           H  
TER    1955
ENDMDL

REMARK ID 639262 MODEL 4 8wqo-PN-1
PFRMAT TS
TARGET 8wqo-PN-1
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   GLY A   1       0.984   0.771  -4.304  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.052   1.427  -2.999  1.00  0.80           C  
ATOM      3  C   GLY A   1       2.410   2.076  -2.775  1.00  0.80           C  
ATOM      4  O   GLY A   1       2.911   2.809  -3.631  1.00  0.80           O  
ATOM      5  H   GLY A   1       1.678   0.071  -4.522  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       0.269   2.183  -2.927  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       0.865   0.699  -2.207  1.00  0.80           H  
ATOM      8  N   ASN A   2       3.007   1.795  -1.623  1.00  0.76           N  
ATOM      9  CA  ASN A   2       4.301   2.358  -1.255  1.00  0.76           C  
ATOM     10  C   ASN A   2       5.417   1.973  -2.251  1.00  0.76           C  
ATOM     11  O   ASN A   2       5.579   0.788  -2.550  1.00  0.76           O  
ATOM     12  CB  ASN A   2       4.702   1.890   0.126  1.00  0.76           C  
ATOM     13  CG  ASN A   2       5.898   2.621   0.656  1.00  0.76           C  
ATOM     14  OD1 ASN A   2       5.881   3.857   0.747  1.00  0.76           O  
ATOM     15  ND2 ASN A   2       6.926   1.899   1.004  1.00  0.76           N  
ATOM     16  H   ASN A   2       2.519   1.188  -0.950  1.00  0.76           H  
ATOM     17  HA  ASN A   2       4.182   3.427  -1.202  1.00  0.76           H  
ATOM     18 1HB  ASN A   2       3.866   2.037   0.814  1.00  0.76           H  
ATOM     19 2HB  ASN A   2       4.915   0.823   0.104  1.00  0.76           H  
ATOM     20 1HD2 ASN A   2       7.756   2.341   1.349  1.00  0.76           H  
ATOM     21 2HD2 ASN A   2       6.894   0.905   0.904  1.00  0.76           H  
ATOM     22  N   PRO A   3       6.165   2.939  -2.820  1.00  0.71           N  
ATOM     23  CA  PRO A   3       7.305   2.725  -3.692  1.00  0.71           C  
ATOM     24  C   PRO A   3       8.372   1.909  -2.961  1.00  0.71           C  
ATOM     25  O   PRO A   3       8.421   1.934  -1.731  1.00  0.71           O  
ATOM     26  CB  PRO A   3       7.796   4.152  -3.967  1.00  0.71           C  
ATOM     27  CG  PRO A   3       6.589   5.017  -3.770  1.00  0.71           C  
ATOM     28  CD  PRO A   3       5.797   4.355  -2.676  1.00  0.71           C  
ATOM     29  HA  PRO A   3       6.946   2.228  -4.603  1.00  0.71           H  
ATOM     30 1HB  PRO A   3       8.623   4.399  -3.280  1.00  0.71           H  
ATOM     31 2HB  PRO A   3       8.197   4.229  -4.985  1.00  0.71           H  
ATOM     32 1HG  PRO A   3       6.906   6.037  -3.507  1.00  0.71           H  
ATOM     33 2HG  PRO A   3       6.018   5.097  -4.707  1.00  0.71           H  
ATOM     34 1HD  PRO A   3       6.072   4.748  -1.690  1.00  0.71           H  
ATOM     35 2HD  PRO A   3       4.739   4.507  -2.929  1.00  0.71           H  
ATOM     36  N   PRO A   4       9.235   1.187  -3.679  1.00  0.67           N  
ATOM     37  CA  PRO A   4      10.329   0.416  -3.135  1.00  0.67           C  
ATOM     38  C   PRO A   4      11.404   1.369  -2.613  1.00  0.67           C  
ATOM     39  O   PRO A   4      11.415   2.538  -3.004  1.00  0.67           O  
ATOM     40  CB  PRO A   4      10.811  -0.386  -4.347  1.00  0.67           C  
ATOM     41  CG  PRO A   4      10.432   0.464  -5.538  1.00  0.67           C  
ATOM     42  CD  PRO A   4       9.122   1.126  -5.145  1.00  0.67           C  
ATOM     43  HA  PRO A   4       9.914  -0.238  -2.363  1.00  0.67           H  
ATOM     44 1HB  PRO A   4      11.902  -0.543  -4.278  1.00  0.67           H  
ATOM     45 2HB  PRO A   4      10.343  -1.379  -4.355  1.00  0.67           H  
ATOM     46 1HG  PRO A   4      11.232   1.195  -5.739  1.00  0.67           H  
ATOM     47 2HG  PRO A   4      10.343  -0.162  -6.438  1.00  0.67           H  
ATOM     48 1HD  PRO A   4       9.082   2.124  -5.588  1.00  0.67           H  
ATOM     49 2HD  PRO A   4       8.268   0.496  -5.441  1.00  0.67           H  
ATOM     50  N   PRO A   5      12.292   0.923  -1.716  1.00  0.63           N  
ATOM     51  CA  PRO A   5      13.442   1.664  -1.249  1.00  0.63           C  
ATOM     52  C   PRO A   5      14.349   2.026  -2.432  1.00  0.63           C  
ATOM     53  O   PRO A   5      14.358   1.303  -3.430  1.00  0.63           O  
ATOM     54  CB  PRO A   5      14.137   0.665  -0.323  1.00  0.63           C  
ATOM     55  CG  PRO A   5      13.042  -0.277   0.122  1.00  0.63           C  
ATOM     56  CD  PRO A   5      12.113  -0.390  -1.065  1.00  0.63           C  
ATOM     57  HA  PRO A   5      13.072   2.524  -0.688  1.00  0.63           H  
ATOM     58 1HB  PRO A   5      14.951   0.158  -0.868  1.00  0.63           H  
ATOM     59 2HB  PRO A   5      14.608   1.201   0.516  1.00  0.63           H  
ATOM     60 1HG  PRO A   5      13.473  -1.246   0.419  1.00  0.63           H  
ATOM     61 2HG  PRO A   5      12.532   0.126   1.008  1.00  0.63           H  
ATOM     62 1HD  PRO A   5      12.405  -1.210  -1.737  1.00  0.63           H  
ATOM     63 2HD  PRO A   5      11.105  -0.510  -0.659  1.00  0.63           H  
ATOM     64  N   PRO A   6      15.106   3.130  -2.358  1.00  0.61           N  
ATOM     65  CA  PRO A   6      16.089   3.555  -3.332  1.00  0.61           C  
ATOM     66  C   PRO A   6      17.180   2.497  -3.470  1.00  0.61           C  
ATOM     67  O   PRO A   6      17.387   1.722  -2.538  1.00  0.61           O  
ATOM     68  CB  PRO A   6      16.675   4.814  -2.700  1.00  0.61           C  
ATOM     69  CG  PRO A   6      15.627   5.294  -1.755  1.00  0.61           C  
ATOM     70  CD  PRO A   6      14.942   4.074  -1.239  1.00  0.61           C  
ATOM     71  HA  PRO A   6      15.567   3.782  -4.265  1.00  0.61           H  
ATOM     72 1HB  PRO A   6      17.625   4.572  -2.195  1.00  0.61           H  
ATOM     73 2HB  PRO A   6      16.906   5.552  -3.475  1.00  0.61           H  
ATOM     74 1HG  PRO A   6      16.101   5.839  -0.935  1.00  0.61           H  
ATOM     75 2HG  PRO A   6      14.941   6.000  -2.248  1.00  0.61           H  
ATOM     76 1HD  PRO A   6      15.417   3.700  -0.315  1.00  0.61           H  
ATOM     77 2HD  PRO A   6      13.899   4.379  -1.096  1.00  0.61           H  
ATOM     78  N   PRO A   7      17.875   2.417  -4.609  1.00  0.59           N  
ATOM     79  CA  PRO A   7      19.039   1.581  -4.809  1.00  0.59           C  
ATOM     80  C   PRO A   7      20.108   1.927  -3.783  1.00  0.59           C  
ATOM     81  O   PRO A   7      20.302   3.104  -3.449  1.00  0.59           O  
ATOM     82  CB  PRO A   7      19.479   1.952  -6.231  1.00  0.59           C  
ATOM     83  CG  PRO A   7      18.214   2.430  -6.907  1.00  0.59           C  
ATOM     84  CD  PRO A   7      17.427   3.134  -5.820  1.00  0.59           C  
ATOM     85  HA  PRO A   7      18.747   0.522  -4.735  1.00  0.59           H  
ATOM     86 1HB  PRO A   7      20.263   2.723  -6.191  1.00  0.59           H  
ATOM     87 2HB  PRO A   7      19.923   1.074  -6.727  1.00  0.59           H  
ATOM     88 1HG  PRO A   7      18.460   3.092  -7.752  1.00  0.59           H  
ATOM     89 2HG  PRO A   7      17.667   1.572  -7.329  1.00  0.59           H  
ATOM     90 1HD  PRO A   7      17.668   4.203  -5.765  1.00  0.59           H  
ATOM     91 2HD  PRO A   7      16.366   2.943  -6.029  1.00  0.59           H  
ATOM     92  N   THR A   8      20.826   0.910  -3.319  1.00  0.59           N  
ATOM     93  CA  THR A   8      21.899   1.091  -2.348  1.00  0.59           C  
ATOM     94  C   THR A   8      23.265   0.721  -2.907  1.00  0.59           C  
ATOM     95  O   THR A   8      24.269   0.698  -2.188  1.00  0.59           O  
ATOM     96  CB  THR A   8      21.633   0.272  -1.092  1.00  0.59           C  
ATOM     97  OG1 THR A   8      21.512  -1.115  -1.446  1.00  0.59           O  
ATOM     98  CG2 THR A   8      20.391   0.755  -0.389  1.00  0.59           C  
ATOM     99  H   THR A   8      20.605  -0.028  -3.628  1.00  0.59           H  
ATOM    100  HA  THR A   8      21.916   2.135  -2.067  1.00  0.59           H  
ATOM    101  HB  THR A   8      22.481   0.385  -0.429  1.00  0.59           H  
ATOM    102  HG1 THR A   8      22.226  -1.356  -2.050  1.00  0.59           H  
ATOM    103 1HG2 THR A   8      20.227   0.172   0.509  1.00  0.59           H  
ATOM    104 2HG2 THR A   8      20.527   1.793  -0.123  1.00  0.59           H  
ATOM    105 3HG2 THR A   8      19.526   0.657  -1.046  1.00  0.59           H  
ATOM    106  N   GLU A   9      23.271   0.351  -4.175  1.00  0.60           N  
ATOM    107  CA  GLU A   9      24.468  -0.109  -4.852  1.00  0.60           C  
ATOM    108  C   GLU A   9      24.397   0.226  -6.324  1.00  0.60           C  
ATOM    109  O   GLU A   9      23.343   0.090  -6.947  1.00  0.60           O  
ATOM    110  CB  GLU A   9      24.632  -1.620  -4.678  1.00  0.60           C  
ATOM    111  CG  GLU A   9      25.922  -2.209  -5.257  1.00  0.60           C  
ATOM    112  CD  GLU A   9      26.057  -3.688  -5.000  1.00  0.60           C  
ATOM    113  OE1 GLU A   9      25.186  -4.246  -4.375  1.00  0.60           O  
ATOM    114  OE2 GLU A   9      27.032  -4.260  -5.431  1.00  0.60           O  
ATOM    115  H   GLU A   9      22.409   0.409  -4.694  1.00  0.60           H  
ATOM    116  HA  GLU A   9      25.335   0.395  -4.423  1.00  0.60           H  
ATOM    117 1HB  GLU A   9      24.604  -1.867  -3.617  1.00  0.60           H  
ATOM    118 2HB  GLU A   9      23.795  -2.130  -5.153  1.00  0.60           H  
ATOM    119 1HG  GLU A   9      25.947  -2.048  -6.326  1.00  0.60           H  
ATOM    120 2HG  GLU A   9      26.773  -1.689  -4.820  1.00  0.60           H  
ATOM    121  N   ASP A  10      25.523   0.641  -6.875  1.00  0.63           N  
ATOM    122  CA  ASP A  10      25.626   0.901  -8.297  1.00  0.63           C  
ATOM    123  C   ASP A  10      26.922   0.308  -8.842  1.00  0.63           C  
ATOM    124  O   ASP A  10      27.959   0.976  -8.834  1.00  0.63           O  
ATOM    125  CB  ASP A  10      25.541   2.385  -8.593  1.00  0.63           C  
ATOM    126  CG  ASP A  10      25.592   2.713 -10.098  1.00  0.63           C  
ATOM    127  OD1 ASP A  10      25.923   1.862 -10.925  1.00  0.63           O  
ATOM    128  OD2 ASP A  10      25.324   3.860 -10.417  1.00  0.63           O  
ATOM    129  H   ASP A  10      26.340   0.747  -6.286  1.00  0.63           H  
ATOM    130  HA  ASP A  10      24.765   0.471  -8.793  1.00  0.63           H  
ATOM    131 1HB  ASP A  10      24.607   2.772  -8.199  1.00  0.63           H  
ATOM    132 2HB  ASP A  10      26.355   2.910  -8.089  1.00  0.63           H  
ATOM    133  N   PRO A  11      26.875  -0.931  -9.369  1.00  0.68           N  
ATOM    134  CA  PRO A  11      27.979  -1.719  -9.885  1.00  0.68           C  
ATOM    135  C   PRO A  11      28.748  -1.045 -11.013  1.00  0.68           C  
ATOM    136  O   PRO A  11      29.845  -1.491 -11.353  1.00  0.68           O  
ATOM    137  CB  PRO A  11      27.283  -2.984 -10.407  1.00  0.68           C  
ATOM    138  CG  PRO A  11      26.019  -3.087  -9.612  1.00  0.68           C  
ATOM    139  CD  PRO A  11      25.578  -1.666  -9.412  1.00  0.68           C  
ATOM    140  HA  PRO A  11      28.657  -1.964  -9.055  1.00  0.68           H  
ATOM    141 1HB  PRO A  11      27.102  -2.883 -11.490  1.00  0.68           H  
ATOM    142 2HB  PRO A  11      27.942  -3.854 -10.273  1.00  0.68           H  
ATOM    143 1HG  PRO A  11      25.275  -3.692 -10.150  1.00  0.68           H  
ATOM    144 2HG  PRO A  11      26.213  -3.601  -8.652  1.00  0.68           H  
ATOM    145 1HD  PRO A  11      24.962  -1.320 -10.258  1.00  0.68           H  
ATOM    146 2HD  PRO A  11      25.044  -1.636  -8.457  1.00  0.68           H  
ATOM    147  N   ASN A  12      28.171  -0.016 -11.645  1.00  0.74           N  
ATOM    148  CA  ASN A  12      28.864   0.614 -12.754  1.00  0.74           C  
ATOM    149  C   ASN A  12      29.709   1.822 -12.342  1.00  0.74           C  
ATOM    150  O   ASN A  12      30.314   2.477 -13.197  1.00  0.74           O  
ATOM    151  CB  ASN A  12      27.855   1.004 -13.808  1.00  0.74           C  
ATOM    152  CG  ASN A  12      27.239  -0.204 -14.480  1.00  0.74           C  
ATOM    153  OD1 ASN A  12      27.918  -1.203 -14.746  1.00  0.74           O  
ATOM    154  ND2 ASN A  12      25.961  -0.130 -14.755  1.00  0.74           N  
ATOM    155  H   ASN A  12      27.274   0.392 -11.345  1.00  0.74           H  
ATOM    156  HA  ASN A  12      29.546  -0.116 -13.188  1.00  0.74           H  
ATOM    157 1HB  ASN A  12      27.061   1.596 -13.341  1.00  0.74           H  
ATOM    158 2HB  ASN A  12      28.334   1.628 -14.561  1.00  0.74           H  
ATOM    159 1HD2 ASN A  12      25.498  -0.897 -15.198  1.00  0.74           H  
ATOM    160 2HD2 ASN A  12      25.446   0.697 -14.520  1.00  0.74           H  
ATOM    161  N   LYS A  13      29.785   2.113 -11.043  1.00  0.79           N  
ATOM    162  CA  LYS A  13      30.600   3.240 -10.605  1.00  0.79           C  
ATOM    163  C   LYS A  13      31.990   2.808 -10.124  1.00  0.79           C  
ATOM    164  O   LYS A  13      32.176   1.671  -9.695  1.00  0.79           O  
ATOM    165  CB  LYS A  13      29.897   4.027  -9.496  1.00  0.79           C  
ATOM    166  CG  LYS A  13      28.572   4.648  -9.916  1.00  0.79           C  
ATOM    167  CD  LYS A  13      28.784   5.745 -10.962  1.00  0.79           C  
ATOM    168  CE  LYS A  13      27.495   6.566 -11.247  1.00  0.79           C  
ATOM    169  NZ  LYS A  13      26.443   5.792 -11.984  1.00  0.79           N  
ATOM    170  H   LYS A  13      29.252   1.569 -10.358  1.00  0.79           H  
ATOM    171  HA  LYS A  13      30.683   3.905 -11.451  1.00  0.79           H  
ATOM    172 1HB  LYS A  13      29.685   3.352  -8.660  1.00  0.79           H  
ATOM    173 2HB  LYS A  13      30.551   4.813  -9.117  1.00  0.79           H  
ATOM    174 1HG  LYS A  13      27.976   3.875 -10.369  1.00  0.79           H  
ATOM    175 2HG  LYS A  13      28.038   5.045  -9.051  1.00  0.79           H  
ATOM    176 1HD  LYS A  13      29.565   6.418 -10.617  1.00  0.79           H  
ATOM    177 2HD  LYS A  13      29.115   5.281 -11.894  1.00  0.79           H  
ATOM    178 1HE  LYS A  13      27.078   6.906 -10.301  1.00  0.79           H  
ATOM    179 2HE  LYS A  13      27.769   7.433 -11.845  1.00  0.79           H  
ATOM    180 1HZ  LYS A  13      25.642   6.375 -12.139  1.00  0.79           H  
ATOM    181 2HZ  LYS A  13      26.801   5.475 -12.866  1.00  0.79           H  
ATOM    182 3HZ  LYS A  13      26.143   4.983 -11.435  1.00  0.79           H  
ATOM    183  N   PRO A  14      33.006   3.680 -10.232  1.00  0.83           N  
ATOM    184  CA  PRO A  14      34.299   3.541  -9.596  1.00  0.83           C  
ATOM    185  C   PRO A  14      34.101   3.486  -8.104  1.00  0.83           C  
ATOM    186  O   PRO A  14      33.212   4.161  -7.588  1.00  0.83           O  
ATOM    187  CB  PRO A  14      35.026   4.824  -9.995  1.00  0.83           C  
ATOM    188  CG  PRO A  14      34.358   5.259 -11.278  1.00  0.83           C  
ATOM    189  CD  PRO A  14      32.907   4.844 -11.135  1.00  0.83           C  
ATOM    190  HA  PRO A  14      34.808   2.639  -9.967  1.00  0.83           H  
ATOM    191 1HB  PRO A  14      34.935   5.568  -9.189  1.00  0.83           H  
ATOM    192 2HB  PRO A  14      36.099   4.621 -10.120  1.00  0.83           H  
ATOM    193 1HG  PRO A  14      34.482   6.342 -11.418  1.00  0.83           H  
ATOM    194 2HG  PRO A  14      34.848   4.773 -12.136  1.00  0.83           H  
ATOM    195 1HD  PRO A  14      32.300   5.639 -10.691  1.00  0.83           H  
ATOM    196 2HD  PRO A  14      32.563   4.547 -12.139  1.00  0.83           H  
ATOM    197  N   THR A  15      34.945   2.750  -7.404  1.00  0.85           N  
ATOM    198  CA  THR A  15      34.829   2.703  -5.955  1.00  0.85           C  
ATOM    199  C   THR A  15      36.120   3.143  -5.293  1.00  0.85           C  
ATOM    200  O   THR A  15      37.203   2.999  -5.861  1.00  0.85           O  
ATOM    201  CB  THR A  15      34.463   1.286  -5.489  1.00  0.85           C  
ATOM    202  OG1 THR A  15      35.482   0.365  -5.904  1.00  0.85           O  
ATOM    203  CG2 THR A  15      33.108   0.866  -6.052  1.00  0.85           C  
ATOM    204  H   THR A  15      35.661   2.213  -7.870  1.00  0.85           H  
ATOM    205  HA  THR A  15      34.039   3.385  -5.637  1.00  0.85           H  
ATOM    206  HB  THR A  15      34.415   1.276  -4.408  1.00  0.85           H  
ATOM    207  HG1 THR A  15      36.322   0.625  -5.515  1.00  0.85           H  
ATOM    208 1HG2 THR A  15      32.862  -0.133  -5.699  1.00  0.85           H  
ATOM    209 2HG2 THR A  15      32.342   1.568  -5.716  1.00  0.85           H  
ATOM    210 3HG2 THR A  15      33.141   0.865  -7.141  1.00  0.85           H  
ATOM    211  N   ALA A  16      35.997   3.668  -4.083  1.00  0.83           N  
ATOM    212  CA  ALA A  16      37.140   4.084  -3.287  1.00  0.83           C  
ATOM    213  C   ALA A  16      36.748   4.254  -1.839  1.00  0.83           C  
ATOM    214  O   ALA A  16      35.583   4.510  -1.536  1.00  0.83           O  
ATOM    215  CB  ALA A  16      37.701   5.402  -3.800  1.00  0.83           C  
ATOM    216  H   ALA A  16      35.070   3.777  -3.695  1.00  0.83           H  
ATOM    217  HA  ALA A  16      37.903   3.308  -3.349  1.00  0.83           H  
ATOM    218 1HB  ALA A  16      38.562   5.687  -3.193  1.00  0.83           H  
ATOM    219 2HB  ALA A  16      38.012   5.294  -4.839  1.00  0.83           H  
ATOM    220 3HB  ALA A  16      36.936   6.175  -3.727  1.00  0.83           H  
ATOM    221  N   VAL A  17      37.730   4.168  -0.962  1.00  0.79           N  
ATOM    222  CA  VAL A  17      37.525   4.495   0.434  1.00  0.79           C  
ATOM    223  C   VAL A  17      38.487   5.602   0.795  1.00  0.79           C  
ATOM    224  O   VAL A  17      39.693   5.485   0.574  1.00  0.79           O  
ATOM    225  CB  VAL A  17      37.754   3.284   1.348  1.00  0.79           C  
ATOM    226  CG1 VAL A  17      37.561   3.697   2.811  1.00  0.79           C  
ATOM    227  CG2 VAL A  17      36.787   2.173   0.968  1.00  0.79           C  
ATOM    228  H   VAL A  17      38.654   3.909  -1.275  1.00  0.79           H  
ATOM    229  HA  VAL A  17      36.505   4.856   0.576  1.00  0.79           H  
ATOM    230  HB  VAL A  17      38.780   2.934   1.234  1.00  0.79           H  
ATOM    231 1HG1 VAL A  17      37.734   2.839   3.459  1.00  0.79           H  
ATOM    232 2HG1 VAL A  17      38.265   4.488   3.070  1.00  0.79           H  
ATOM    233 3HG1 VAL A  17      36.543   4.060   2.955  1.00  0.79           H  
ATOM    234 1HG2 VAL A  17      36.950   1.311   1.613  1.00  0.79           H  
ATOM    235 2HG2 VAL A  17      35.765   2.532   1.091  1.00  0.79           H  
ATOM    236 3HG2 VAL A  17      36.943   1.880  -0.068  1.00  0.79           H  
ATOM    237  N   THR A  18      37.950   6.672   1.344  1.00  0.75           N  
ATOM    238  CA  THR A  18      38.755   7.815   1.721  1.00  0.75           C  
ATOM    239  C   THR A  18      38.531   8.086   3.200  1.00  0.75           C  
ATOM    240  O   THR A  18      37.491   7.682   3.724  1.00  0.75           O  
ATOM    241  CB  THR A  18      38.325   9.049   0.898  1.00  0.75           C  
ATOM    242  OG1 THR A  18      36.957   9.410   1.229  1.00  0.75           O  
ATOM    243  CG2 THR A  18      38.393   8.714  -0.591  1.00  0.75           C  
ATOM    244  H   THR A  18      36.952   6.687   1.485  1.00  0.75           H  
ATOM    245  HA  THR A  18      39.794   7.582   1.516  1.00  0.75           H  
ATOM    246  HB  THR A  18      38.976   9.889   1.102  1.00  0.75           H  
ATOM    247  HG1 THR A  18      36.646  10.075   0.590  1.00  0.75           H  
ATOM    248 1HG2 THR A  18      38.085   9.583  -1.174  1.00  0.75           H  
ATOM    249 2HG2 THR A  18      39.416   8.443  -0.855  1.00  0.75           H  
ATOM    250 3HG2 THR A  18      37.728   7.881  -0.818  1.00  0.75           H  
ATOM    251  N   PRO A  19      39.455   8.769   3.902  1.00  0.70           N  
ATOM    252  CA  PRO A  19      39.311   9.216   5.278  1.00  0.70           C  
ATOM    253  C   PRO A  19      38.015   9.984   5.516  1.00  0.70           C  
ATOM    254  O   PRO A  19      37.444   9.920   6.604  1.00  0.70           O  
ATOM    255  CB  PRO A  19      40.533  10.117   5.454  1.00  0.70           C  
ATOM    256  CG  PRO A  19      41.566   9.532   4.522  1.00  0.70           C  
ATOM    257  CD  PRO A  19      40.785   9.079   3.311  1.00  0.70           C  
ATOM    258  HA  PRO A  19      39.375   8.345   5.946  1.00  0.70           H  
ATOM    259 1HB  PRO A  19      40.271  11.161   5.214  1.00  0.70           H  
ATOM    260 2HB  PRO A  19      40.855  10.107   6.505  1.00  0.70           H  
ATOM    261 1HG  PRO A  19      42.326  10.291   4.276  1.00  0.70           H  
ATOM    262 2HG  PRO A  19      42.095   8.704   5.018  1.00  0.70           H  
ATOM    263 1HD  PRO A  19      40.727   9.885   2.574  1.00  0.70           H  
ATOM    264 2HD  PRO A  19      41.277   8.181   2.921  1.00  0.70           H  
ATOM    265  N   GLN A  20      37.529  10.704   4.500  1.00  0.66           N  
ATOM    266  CA  GLN A  20      36.298  11.458   4.679  1.00  0.66           C  
ATOM    267  C   GLN A  20      35.099  10.513   4.686  1.00  0.66           C  
ATOM    268  O   GLN A  20      34.203  10.642   5.525  1.00  0.66           O  
ATOM    269  CB  GLN A  20      36.146  12.503   3.591  1.00  0.66           C  
ATOM    270  CG  GLN A  20      37.171  13.620   3.622  1.00  0.66           C  
ATOM    271  CD  GLN A  20      36.913  14.649   2.525  1.00  0.66           C  
ATOM    272  OE1 GLN A  20      35.993  15.490   2.625  1.00  0.66           O  
ATOM    273  NE2 GLN A  20      37.714  14.593   1.467  1.00  0.66           N  
ATOM    274  H   GLN A  20      38.010  10.743   3.615  1.00  0.66           H  
ATOM    275  HA  GLN A  20      36.338  11.965   5.643  1.00  0.66           H  
ATOM    276 1HB  GLN A  20      36.182  12.023   2.611  1.00  0.66           H  
ATOM    277 2HB  GLN A  20      35.181  12.965   3.693  1.00  0.66           H  
ATOM    278 1HG  GLN A  20      37.152  14.116   4.589  1.00  0.66           H  
ATOM    279 2HG  GLN A  20      38.158  13.186   3.455  1.00  0.66           H  
ATOM    280 1HE2 GLN A  20      37.588  15.237   0.706  1.00  0.66           H  
ATOM    281 2HE2 GLN A  20      38.435  13.904   1.419  1.00  0.66           H  
ATOM    282  N   ILE A  21      35.115   9.508   3.795  1.00  0.64           N  
ATOM    283  CA  ILE A  21      34.039   8.519   3.799  1.00  0.64           C  
ATOM    284  C   ILE A  21      34.091   7.723   5.094  1.00  0.64           C  
ATOM    285  O   ILE A  21      33.056   7.420   5.693  1.00  0.64           O  
ATOM    286  CB  ILE A  21      34.090   7.586   2.571  1.00  0.64           C  
ATOM    287  CG1 ILE A  21      33.780   8.385   1.276  1.00  0.64           C  
ATOM    288  CG2 ILE A  21      33.131   6.428   2.758  1.00  0.64           C  
ATOM    289  CD1 ILE A  21      32.389   9.022   1.257  1.00  0.64           C  
ATOM    290  H   ILE A  21      35.869   9.428   3.106  1.00  0.64           H  
ATOM    291  HA  ILE A  21      33.088   9.041   3.766  1.00  0.64           H  
ATOM    292  HB  ILE A  21      35.100   7.194   2.471  1.00  0.64           H  
ATOM    293 1HG1 ILE A  21      34.504   9.180   1.164  1.00  0.64           H  
ATOM    294 2HG1 ILE A  21      33.865   7.712   0.420  1.00  0.64           H  
ATOM    295 1HG2 ILE A  21      33.191   5.760   1.897  1.00  0.64           H  
ATOM    296 2HG2 ILE A  21      33.401   5.885   3.657  1.00  0.64           H  
ATOM    297 3HG2 ILE A  21      32.131   6.809   2.850  1.00  0.64           H  
ATOM    298 1HD1 ILE A  21      32.251   9.549   0.322  1.00  0.64           H  
ATOM    299 2HD1 ILE A  21      31.628   8.246   1.345  1.00  0.64           H  
ATOM    300 3HD1 ILE A  21      32.295   9.716   2.082  1.00  0.64           H  
ATOM    301  N   THR A  22      35.301   7.391   5.536  1.00  0.62           N  
ATOM    302  CA  THR A  22      35.476   6.650   6.767  1.00  0.62           C  
ATOM    303  C   THR A  22      34.921   7.463   7.942  1.00  0.62           C  
ATOM    304  O   THR A  22      34.188   6.934   8.776  1.00  0.62           O  
ATOM    305  CB  THR A  22      36.956   6.308   6.988  1.00  0.62           C  
ATOM    306  OG1 THR A  22      37.420   5.497   5.897  1.00  0.62           O  
ATOM    307  CG2 THR A  22      37.117   5.551   8.291  1.00  0.62           C  
ATOM    308  H   THR A  22      36.121   7.651   4.989  1.00  0.62           H  
ATOM    309  HA  THR A  22      34.916   5.719   6.699  1.00  0.62           H  
ATOM    310  HB  THR A  22      37.538   7.222   7.026  1.00  0.62           H  
ATOM    311  HG1 THR A  22      37.396   6.038   5.082  1.00  0.62           H  
ATOM    312 1HG2 THR A  22      38.165   5.308   8.446  1.00  0.62           H  
ATOM    313 2HG2 THR A  22      36.763   6.168   9.119  1.00  0.62           H  
ATOM    314 3HG2 THR A  22      36.534   4.630   8.256  1.00  0.62           H  
ATOM    315  N   TYR A  23      35.232   8.763   7.995  1.00  0.62           N  
ATOM    316  CA  TYR A  23      34.723   9.632   9.051  1.00  0.62           C  
ATOM    317  C   TYR A  23      33.192   9.566   9.067  1.00  0.62           C  
ATOM    318  O   TYR A  23      32.563   9.350  10.116  1.00  0.62           O  
ATOM    319  CB  TYR A  23      35.224  11.074   8.861  1.00  0.62           C  
ATOM    320  CG  TYR A  23      34.763  12.014   9.965  1.00  0.62           C  
ATOM    321  CD1 TYR A  23      35.420  11.950  11.173  1.00  0.62           C  
ATOM    322  CD2 TYR A  23      33.727  12.938   9.785  1.00  0.62           C  
ATOM    323  CE1 TYR A  23      35.066  12.768  12.204  1.00  0.62           C  
ATOM    324  CE2 TYR A  23      33.373  13.773  10.843  1.00  0.62           C  
ATOM    325  CZ  TYR A  23      34.049  13.674  12.050  1.00  0.62           C  
ATOM    326  OH  TYR A  23      33.728  14.467  13.114  1.00  0.62           O  
ATOM    327  H   TYR A  23      35.862   9.162   7.302  1.00  0.62           H  
ATOM    328  HA  TYR A  23      35.086   9.262  10.009  1.00  0.62           H  
ATOM    329 1HB  TYR A  23      36.316  11.086   8.827  1.00  0.62           H  
ATOM    330 2HB  TYR A  23      34.865  11.463   7.910  1.00  0.62           H  
ATOM    331  HD1 TYR A  23      36.232  11.235  11.308  1.00  0.62           H  
ATOM    332  HD2 TYR A  23      33.201  13.003   8.829  1.00  0.62           H  
ATOM    333  HE1 TYR A  23      35.594  12.700  13.154  1.00  0.62           H  
ATOM    334  HE2 TYR A  23      32.570  14.496  10.727  1.00  0.62           H  
ATOM    335  HH  TYR A  23      33.264  15.257  12.796  1.00  0.62           H  
ATOM    336  N   LEU A  24      32.585   9.695   7.892  1.00  0.62           N  
ATOM    337  CA  LEU A  24      31.142   9.597   7.788  1.00  0.62           C  
ATOM    338  C   LEU A  24      30.587   8.250   8.264  1.00  0.62           C  
ATOM    339  O   LEU A  24      29.584   8.202   8.977  1.00  0.62           O  
ATOM    340  CB  LEU A  24      30.745   9.858   6.340  1.00  0.62           C  
ATOM    341  CG  LEU A  24      30.812  11.290   5.912  1.00  0.62           C  
ATOM    342  CD1 LEU A  24      30.746  11.367   4.456  1.00  0.62           C  
ATOM    343  CD2 LEU A  24      29.588  11.998   6.502  1.00  0.62           C  
ATOM    344  H   LEU A  24      33.142   9.878   7.052  1.00  0.62           H  
ATOM    345  HA  LEU A  24      30.727  10.387   8.395  1.00  0.62           H  
ATOM    346 1HB  LEU A  24      31.402   9.292   5.690  1.00  0.62           H  
ATOM    347 2HB  LEU A  24      29.726   9.503   6.187  1.00  0.62           H  
ATOM    348  HG  LEU A  24      31.736  11.765   6.258  1.00  0.62           H  
ATOM    349 1HD1 LEU A  24      30.740  12.398   4.161  1.00  0.62           H  
ATOM    350 2HD1 LEU A  24      31.603  10.861   4.032  1.00  0.62           H  
ATOM    351 3HD1 LEU A  24      29.873  10.905   4.136  1.00  0.62           H  
ATOM    352 1HD2 LEU A  24      29.581  13.032   6.185  1.00  0.62           H  
ATOM    353 2HD2 LEU A  24      28.680  11.516   6.146  1.00  0.62           H  
ATOM    354 3HD2 LEU A  24      29.624  11.945   7.583  1.00  0.62           H  
ATOM    355  N   LYS A  25      31.239   7.148   7.907  1.00  0.63           N  
ATOM    356  CA  LYS A  25      30.776   5.823   8.324  1.00  0.63           C  
ATOM    357  C   LYS A  25      30.931   5.511   9.817  1.00  0.63           C  
ATOM    358  O   LYS A  25      30.047   4.904  10.429  1.00  0.63           O  
ATOM    359  CB  LYS A  25      31.553   4.759   7.565  1.00  0.63           C  
ATOM    360  CG  LYS A  25      31.191   4.634   6.115  1.00  0.63           C  
ATOM    361  CD  LYS A  25      32.180   3.758   5.355  1.00  0.63           C  
ATOM    362  CE  LYS A  25      32.082   2.301   5.748  1.00  0.63           C  
ATOM    363  NZ  LYS A  25      33.039   1.461   4.970  1.00  0.63           N  
ATOM    364  H   LYS A  25      32.058   7.226   7.303  1.00  0.63           H  
ATOM    365  HA  LYS A  25      29.719   5.745   8.075  1.00  0.63           H  
ATOM    366 1HB  LYS A  25      32.618   4.992   7.620  1.00  0.63           H  
ATOM    367 2HB  LYS A  25      31.406   3.793   8.043  1.00  0.63           H  
ATOM    368 1HG  LYS A  25      30.200   4.192   6.053  1.00  0.63           H  
ATOM    369 2HG  LYS A  25      31.171   5.624   5.663  1.00  0.63           H  
ATOM    370 1HD  LYS A  25      31.984   3.844   4.283  1.00  0.63           H  
ATOM    371 2HD  LYS A  25      33.192   4.114   5.549  1.00  0.63           H  
ATOM    372 1HE  LYS A  25      32.302   2.200   6.810  1.00  0.63           H  
ATOM    373 2HE  LYS A  25      31.065   1.946   5.559  1.00  0.63           H  
ATOM    374 1HZ  LYS A  25      32.947   0.496   5.252  1.00  0.63           H  
ATOM    375 2HZ  LYS A  25      32.834   1.543   3.982  1.00  0.63           H  
ATOM    376 3HZ  LYS A  25      33.984   1.775   5.141  1.00  0.63           H  
ATOM    377  N   GLU A  26      32.076   5.895  10.386  1.00  0.64           N  
ATOM    378  CA  GLU A  26      32.420   5.542  11.761  1.00  0.64           C  
ATOM    379  C   GLU A  26      32.051   6.560  12.829  1.00  0.64           C  
ATOM    380  O   GLU A  26      31.840   6.187  13.984  1.00  0.64           O  
ATOM    381  CB  GLU A  26      33.919   5.275  11.862  1.00  0.64           C  
ATOM    382  CG  GLU A  26      34.414   4.081  11.042  1.00  0.64           C  
ATOM    383  CD  GLU A  26      35.907   3.837  11.184  1.00  0.64           C  
ATOM    384  OE1 GLU A  26      36.575   4.660  11.769  1.00  0.64           O  
ATOM    385  OE2 GLU A  26      36.373   2.822  10.711  1.00  0.64           O  
ATOM    386  H   GLU A  26      32.758   6.403   9.822  1.00  0.64           H  
ATOM    387  HA  GLU A  26      31.895   4.617  11.999  1.00  0.64           H  
ATOM    388 1HB  GLU A  26      34.461   6.158  11.516  1.00  0.64           H  
ATOM    389 2HB  GLU A  26      34.191   5.110  12.903  1.00  0.64           H  
ATOM    390 1HG  GLU A  26      33.875   3.188  11.353  1.00  0.64           H  
ATOM    391 2HG  GLU A  26      34.181   4.266   9.990  1.00  0.64           H  
ATOM    392  N   THR A  27      31.993   7.837  12.472  1.00  0.64           N  
ATOM    393  CA  THR A  27      31.714   8.877  13.444  1.00  0.64           C  
ATOM    394  C   THR A  27      30.342   9.481  13.251  1.00  0.64           C  
ATOM    395  O   THR A  27      29.513   9.489  14.166  1.00  0.64           O  
ATOM    396  CB  THR A  27      32.766  10.009  13.359  1.00  0.64           C  
ATOM    397  OG1 THR A  27      34.071   9.474  13.646  1.00  0.64           O  
ATOM    398  CG2 THR A  27      32.416  11.143  14.335  1.00  0.64           C  
ATOM    399  H   THR A  27      32.179   8.117  11.512  1.00  0.64           H  
ATOM    400  HA  THR A  27      31.754   8.441  14.442  1.00  0.64           H  
ATOM    401  HB  THR A  27      32.777  10.418  12.354  1.00  0.64           H  
ATOM    402  HG1 THR A  27      34.321   8.850  12.956  1.00  0.64           H  
ATOM    403 1HG2 THR A  27      33.153  11.933  14.262  1.00  0.64           H  
ATOM    404 2HG2 THR A  27      31.435  11.544  14.086  1.00  0.64           H  
ATOM    405 3HG2 THR A  27      32.401  10.757  15.351  1.00  0.64           H  
ATOM    406  N   VAL A  28      30.078   9.975  12.055  1.00  0.64           N  
ATOM    407  CA  VAL A  28      28.852  10.733  11.863  1.00  0.64           C  
ATOM    408  C   VAL A  28      27.625   9.848  11.796  1.00  0.64           C  
ATOM    409  O   VAL A  28      26.709   9.984  12.607  1.00  0.64           O  
ATOM    410  CB  VAL A  28      28.985  11.538  10.592  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      27.748  12.265  10.286  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      30.168  12.453  10.739  1.00  0.64           C  
ATOM    413  H   VAL A  28      30.769   9.872  11.308  1.00  0.64           H  
ATOM    414  HA  VAL A  28      28.734  11.413  12.691  1.00  0.64           H  
ATOM    415  HB  VAL A  28      29.145  10.864   9.778  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      27.916  12.796   9.368  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      26.920  11.568  10.167  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      27.522  12.972  11.088  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      30.301  13.001   9.840  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      30.000  13.133  11.555  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      31.059  11.856  10.935  1.00  0.64           H  
ATOM    422  N   LEU A  29      27.633   8.898  10.877  1.00  0.63           N  
ATOM    423  CA  LEU A  29      26.542   7.958  10.739  1.00  0.63           C  
ATOM    424  C   LEU A  29      26.346   7.164  12.009  1.00  0.63           C  
ATOM    425  O   LEU A  29      25.226   7.021  12.491  1.00  0.63           O  
ATOM    426  CB  LEU A  29      26.841   6.972   9.634  1.00  0.63           C  
ATOM    427  CG  LEU A  29      25.827   5.887   9.416  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      24.474   6.482   8.931  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      26.404   4.931   8.465  1.00  0.63           C  
ATOM    430  H   LEU A  29      28.416   8.817  10.234  1.00  0.63           H  
ATOM    431  HA  LEU A  29      25.629   8.510  10.517  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      26.955   7.520   8.699  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      27.792   6.485   9.855  1.00  0.63           H  
ATOM    434  HG  LEU A  29      25.640   5.374  10.361  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      23.746   5.678   8.786  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      24.103   7.176   9.679  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      24.622   7.007   7.987  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      25.719   4.147   8.329  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      26.589   5.427   7.541  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      27.342   4.536   8.865  1.00  0.63           H  
ATOM    441  N   ALA A  30      27.441   6.619  12.547  1.00  0.62           N  
ATOM    442  CA  ALA A  30      27.356   5.789  13.739  1.00  0.62           C  
ATOM    443  C   ALA A  30      26.752   6.554  14.914  1.00  0.62           C  
ATOM    444  O   ALA A  30      25.902   6.017  15.637  1.00  0.62           O  
ATOM    445  CB  ALA A  30      28.743   5.284  14.115  1.00  0.62           C  
ATOM    446  H   ALA A  30      28.337   6.774  12.107  1.00  0.62           H  
ATOM    447  HA  ALA A  30      26.711   4.941  13.513  1.00  0.62           H  
ATOM    448 1HB  ALA A  30      28.678   4.643  14.990  1.00  0.62           H  
ATOM    449 2HB  ALA A  30      29.170   4.723  13.281  1.00  0.62           H  
ATOM    450 3HB  ALA A  30      29.375   6.139  14.340  1.00  0.62           H  
ATOM    451  N   THR A  31      27.130   7.827  15.087  1.00  0.61           N  
ATOM    452  CA  THR A  31      26.560   8.600  16.171  1.00  0.61           C  
ATOM    453  C   THR A  31      25.084   8.840  15.935  1.00  0.61           C  
ATOM    454  O   THR A  31      24.266   8.643  16.838  1.00  0.61           O  
ATOM    455  CB  THR A  31      27.271   9.953  16.340  1.00  0.61           C  
ATOM    456  OG1 THR A  31      28.647   9.732  16.663  1.00  0.61           O  
ATOM    457  CG2 THR A  31      26.592  10.770  17.441  1.00  0.61           C  
ATOM    458  H   THR A  31      27.835   8.271  14.499  1.00  0.61           H  
ATOM    459  HA  THR A  31      26.669   8.033  17.095  1.00  0.61           H  
ATOM    460  HB  THR A  31      27.219  10.505  15.397  1.00  0.61           H  
ATOM    461  HG1 THR A  31      29.113   9.469  15.842  1.00  0.61           H  
ATOM    462 1HG2 THR A  31      27.097  11.726  17.551  1.00  0.61           H  
ATOM    463 2HG2 THR A  31      25.547  10.939  17.172  1.00  0.61           H  
ATOM    464 3HG2 THR A  31      26.642  10.224  18.380  1.00  0.61           H  
ATOM    465  N   LEU A  32      24.736   9.248  14.717  1.00  0.60           N  
ATOM    466  CA  LEU A  32      23.355   9.558  14.415  1.00  0.60           C  
ATOM    467  C   LEU A  32      22.453   8.351  14.504  1.00  0.60           C  
ATOM    468  O   LEU A  32      21.357   8.460  15.018  1.00  0.60           O  
ATOM    469  CB  LEU A  32      23.269  10.172  13.027  1.00  0.60           C  
ATOM    470  CG  LEU A  32      23.903  11.588  12.934  1.00  0.60           C  
ATOM    471  CD1 LEU A  32      23.955  12.018  11.510  1.00  0.60           C  
ATOM    472  CD2 LEU A  32      23.094  12.590  13.771  1.00  0.60           C  
ATOM    473  H   LEU A  32      25.447   9.374  13.995  1.00  0.60           H  
ATOM    474  HA  LEU A  32      23.009  10.293  15.138  1.00  0.60           H  
ATOM    475 1HB  LEU A  32      23.794   9.521  12.324  1.00  0.60           H  
ATOM    476 2HB  LEU A  32      22.222  10.239  12.731  1.00  0.60           H  
ATOM    477  HG  LEU A  32      24.923  11.550  13.315  1.00  0.60           H  
ATOM    478 1HD1 LEU A  32      24.416  12.987  11.473  1.00  0.60           H  
ATOM    479 2HD1 LEU A  32      24.551  11.303  10.944  1.00  0.60           H  
ATOM    480 3HD1 LEU A  32      22.949  12.070  11.098  1.00  0.60           H  
ATOM    481 1HD2 LEU A  32      23.557  13.574  13.698  1.00  0.60           H  
ATOM    482 2HD2 LEU A  32      22.077  12.646  13.391  1.00  0.60           H  
ATOM    483 3HD2 LEU A  32      23.077  12.271  14.813  1.00  0.60           H  
ATOM    484  N   MET A  33      22.910   7.187  14.051  1.00  0.60           N  
ATOM    485  CA  MET A  33      22.078   5.994  14.109  1.00  0.60           C  
ATOM    486  C   MET A  33      21.803   5.615  15.561  1.00  0.60           C  
ATOM    487  O   MET A  33      20.696   5.202  15.910  1.00  0.60           O  
ATOM    488  CB  MET A  33      22.769   4.829  13.408  1.00  0.60           C  
ATOM    489  CG  MET A  33      21.900   3.585  13.248  1.00  0.60           C  
ATOM    490  SD  MET A  33      20.481   3.840  12.134  1.00  0.60           S  
ATOM    491  CE  MET A  33      21.280   3.578  10.543  1.00  0.60           C  
ATOM    492  H   MET A  33      23.834   7.134  13.631  1.00  0.60           H  
ATOM    493  HA  MET A  33      21.125   6.202  13.632  1.00  0.60           H  
ATOM    494 1HB  MET A  33      23.094   5.150  12.416  1.00  0.60           H  
ATOM    495 2HB  MET A  33      23.669   4.555  13.968  1.00  0.60           H  
ATOM    496 1HG  MET A  33      22.506   2.771  12.856  1.00  0.60           H  
ATOM    497 2HG  MET A  33      21.522   3.286  14.227  1.00  0.60           H  
ATOM    498 1HE  MET A  33      20.547   3.682   9.748  1.00  0.60           H  
ATOM    499 2HE  MET A  33      22.084   4.304  10.408  1.00  0.60           H  
ATOM    500 3HE  MET A  33      21.695   2.573  10.508  1.00  0.60           H  
ATOM    501  N   ALA A  34      22.850   5.692  16.396  1.00  0.60           N  
ATOM    502  CA  ALA A  34      22.771   5.377  17.819  1.00  0.60           C  
ATOM    503  C   ALA A  34      21.915   6.360  18.617  1.00  0.60           C  
ATOM    504  O   ALA A  34      21.280   5.987  19.607  1.00  0.60           O  
ATOM    505  CB  ALA A  34      24.165   5.360  18.421  1.00  0.60           C  
ATOM    506  H   ALA A  34      23.758   5.998  16.039  1.00  0.60           H  
ATOM    507  HA  ALA A  34      22.324   4.390  17.914  1.00  0.60           H  
ATOM    508 1HB  ALA A  34      24.107   5.089  19.472  1.00  0.60           H  
ATOM    509 2HB  ALA A  34      24.782   4.637  17.888  1.00  0.60           H  
ATOM    510 3HB  ALA A  34      24.607   6.353  18.322  1.00  0.60           H  
ATOM    511  N   HIS A  35      21.943   7.626  18.217  1.00  0.60           N  
ATOM    512  CA  HIS A  35      21.301   8.686  18.970  1.00  0.60           C  
ATOM    513  C   HIS A  35      19.784   8.455  19.091  1.00  0.60           C  
ATOM    514  O   HIS A  35      19.139   8.023  18.128  1.00  0.60           O  
ATOM    515  CB  HIS A  35      21.559  10.043  18.283  1.00  0.60           C  
ATOM    516  CG  HIS A  35      21.329  11.229  19.149  1.00  0.60           C  
ATOM    517  ND1 HIS A  35      20.091  11.714  19.448  1.00  0.60           N  
ATOM    518  CD2 HIS A  35      22.209  11.997  19.824  1.00  0.60           C  
ATOM    519  CE1 HIS A  35      20.207  12.735  20.269  1.00  0.60           C  
ATOM    520  NE2 HIS A  35      21.486  12.933  20.516  1.00  0.60           N  
ATOM    521  H   HIS A  35      22.492   7.878  17.395  1.00  0.60           H  
ATOM    522  HA  HIS A  35      21.763   8.729  19.944  1.00  0.60           H  
ATOM    523 1HB  HIS A  35      22.584  10.082  17.933  1.00  0.60           H  
ATOM    524 2HB  HIS A  35      20.916  10.126  17.404  1.00  0.60           H  
ATOM    525  HD1 HIS A  35      19.212  11.308  19.158  1.00  0.60           H  
ATOM    526  HD2 HIS A  35      23.297  11.980  19.902  1.00  0.60           H  
ATOM    527  HE1 HIS A  35      19.326  13.252  20.625  1.00  0.60           H  
ATOM    528  N   PRO A  36      19.177   8.728  20.261  1.00  0.60           N  
ATOM    529  CA  PRO A  36      17.753   8.674  20.469  1.00  0.60           C  
ATOM    530  C   PRO A  36      17.101   9.547  19.424  1.00  0.60           C  
ATOM    531  O   PRO A  36      17.696  10.514  18.944  1.00  0.60           O  
ATOM    532  CB  PRO A  36      17.583   9.215  21.896  1.00  0.60           C  
ATOM    533  CG  PRO A  36      18.888   8.857  22.582  1.00  0.60           C  
ATOM    534  CD  PRO A  36      19.954   8.983  21.513  1.00  0.60           C  
ATOM    535  HA  PRO A  36      17.411   7.631  20.387  1.00  0.60           H  
ATOM    536 1HB  PRO A  36      17.395  10.300  21.860  1.00  0.60           H  
ATOM    537 2HB  PRO A  36      16.704   8.755  22.369  1.00  0.60           H  
ATOM    538 1HG  PRO A  36      19.064   9.532  23.435  1.00  0.60           H  
ATOM    539 2HG  PRO A  36      18.829   7.838  22.992  1.00  0.60           H  
ATOM    540 1HD  PRO A  36      20.405   9.975  21.538  1.00  0.60           H  
ATOM    541 2HD  PRO A  36      20.684   8.177  21.693  1.00  0.60           H  
ATOM    542  N   ASP A  37      15.905   9.156  19.027  1.00  0.61           N  
ATOM    543  CA  ASP A  37      15.117   9.806  17.982  1.00  0.61           C  
ATOM    544  C   ASP A  37      15.636   9.604  16.563  1.00  0.61           C  
ATOM    545  O   ASP A  37      15.029  10.104  15.618  1.00  0.61           O  
ATOM    546  CB  ASP A  37      15.006  11.308  18.246  1.00  0.61           C  
ATOM    547  CG  ASP A  37      14.246  11.585  19.541  1.00  0.61           C  
ATOM    548  OD1 ASP A  37      13.247  10.930  19.759  1.00  0.61           O  
ATOM    549  OD2 ASP A  37      14.652  12.449  20.301  1.00  0.61           O  
ATOM    550  H   ASP A  37      15.500   8.350  19.482  1.00  0.61           H  
ATOM    551  HA  ASP A  37      14.112   9.387  18.023  1.00  0.61           H  
ATOM    552 1HB  ASP A  37      15.959  11.805  18.258  1.00  0.61           H  
ATOM    553 2HB  ASP A  37      14.470  11.750  17.430  1.00  0.61           H  
ATOM    554  N   ALA A  38      16.671   8.779  16.381  1.00  0.60           N  
ATOM    555  CA  ALA A  38      17.102   8.417  15.037  1.00  0.60           C  
ATOM    556  C   ALA A  38      16.264   7.284  14.469  1.00  0.60           C  
ATOM    557  O   ALA A  38      16.315   7.001  13.278  1.00  0.60           O  
ATOM    558  CB  ALA A  38      18.545   8.015  15.050  1.00  0.60           C  
ATOM    559  H   ALA A  38      17.220   8.421  17.168  1.00  0.60           H  
ATOM    560  HA  ALA A  38      16.983   9.283  14.395  1.00  0.60           H  
ATOM    561 1HB  ALA A  38      18.884   7.777  14.049  1.00  0.60           H  
ATOM    562 2HB  ALA A  38      19.103   8.856  15.445  1.00  0.60           H  
ATOM    563 3HB  ALA A  38      18.692   7.147  15.695  1.00  0.60           H  
ATOM    564  N   ALA A  39      15.470   6.635  15.319  1.00  0.60           N  
ATOM    565  CA  ALA A  39      14.671   5.487  14.903  1.00  0.60           C  
ATOM    566  C   ALA A  39      13.774   5.742  13.664  1.00  0.60           C  
ATOM    567  O   ALA A  39      13.843   4.949  12.728  1.00  0.60           O  
ATOM    568  CB  ALA A  39      13.835   5.001  16.080  1.00  0.60           C  
ATOM    569  H   ALA A  39      15.455   6.933  16.283  1.00  0.60           H  
ATOM    570  HA  ALA A  39      15.364   4.689  14.634  1.00  0.60           H  
ATOM    571 1HB  ALA A  39      13.290   4.104  15.784  1.00  0.60           H  
ATOM    572 2HB  ALA A  39      14.498   4.761  16.911  1.00  0.60           H  
ATOM    573 3HB  ALA A  39      13.135   5.741  16.406  1.00  0.60           H  
ATOM    574  N   PRO A  40      12.988   6.843  13.541  1.00  0.59           N  
ATOM    575  CA  PRO A  40      12.164   7.131  12.376  1.00  0.59           C  
ATOM    576  C   PRO A  40      12.975   7.445  11.126  1.00  0.59           C  
ATOM    577  O   PRO A  40      12.416   7.551  10.038  1.00  0.59           O  
ATOM    578  CB  PRO A  40      11.305   8.308  12.836  1.00  0.59           C  
ATOM    579  CG  PRO A  40      12.077   8.951  13.932  1.00  0.59           C  
ATOM    580  CD  PRO A  40      12.777   7.828  14.635  1.00  0.59           C  
ATOM    581  HA  PRO A  40      11.522   6.258  12.188  1.00  0.59           H  
ATOM    582 1HB  PRO A  40      11.131   8.987  11.989  1.00  0.59           H  
ATOM    583 2HB  PRO A  40      10.320   7.949  13.164  1.00  0.59           H  
ATOM    584 1HG  PRO A  40      12.761   9.668  13.531  1.00  0.59           H  
ATOM    585 2HG  PRO A  40      11.403   9.506  14.596  1.00  0.59           H  
ATOM    586 1HD  PRO A  40      13.658   8.239  15.018  1.00  0.59           H  
ATOM    587 2HD  PRO A  40      12.122   7.429  15.409  1.00  0.59           H  
ATOM    588  N   PHE A  41      14.277   7.668  11.281  1.00  0.59           N  
ATOM    589  CA  PHE A  41      15.130   7.978  10.160  1.00  0.59           C  
ATOM    590  C   PHE A  41      15.981   6.759   9.825  1.00  0.59           C  
ATOM    591  O   PHE A  41      16.819   6.835   8.939  1.00  0.59           O  
ATOM    592  CB  PHE A  41      16.076   9.106  10.546  1.00  0.59           C  
ATOM    593  CG  PHE A  41      15.423  10.379  10.943  1.00  0.59           C  
ATOM    594  CD1 PHE A  41      15.017  10.537  12.243  1.00  0.59           C  
ATOM    595  CD2 PHE A  41      15.268  11.437  10.073  1.00  0.59           C  
ATOM    596  CE1 PHE A  41      14.430  11.701  12.671  1.00  0.59           C  
ATOM    597  CE2 PHE A  41      14.696  12.611  10.504  1.00  0.59           C  
ATOM    598  CZ  PHE A  41      14.264  12.731  11.807  1.00  0.59           C  
ATOM    599  H   PHE A  41      14.739   7.567  12.181  1.00  0.59           H  
ATOM    600  HA  PHE A  41      14.523   8.250   9.295  1.00  0.59           H  
ATOM    601 1HB  PHE A  41      16.698   8.773  11.379  1.00  0.59           H  
ATOM    602 2HB  PHE A  41      16.739   9.314   9.717  1.00  0.59           H  
ATOM    603  HD1 PHE A  41      15.154   9.712  12.942  1.00  0.59           H  
ATOM    604  HD2 PHE A  41      15.606  11.338   9.047  1.00  0.59           H  
ATOM    605  HE1 PHE A  41      14.104  11.795  13.709  1.00  0.59           H  
ATOM    606  HE2 PHE A  41      14.586  13.441   9.815  1.00  0.59           H  
ATOM    607  HZ  PHE A  41      13.797  13.640  12.157  1.00  0.59           H  
ATOM    608  N   ALA A  42      15.797   5.645  10.551  1.00  0.59           N  
ATOM    609  CA  ALA A  42      16.631   4.450  10.381  1.00  0.59           C  
ATOM    610  C   ALA A  42      16.194   3.541   9.238  1.00  0.59           C  
ATOM    611  O   ALA A  42      16.886   2.576   8.905  1.00  0.59           O  
ATOM    612  CB  ALA A  42      16.637   3.654  11.670  1.00  0.59           C  
ATOM    613  H   ALA A  42      15.071   5.607  11.267  1.00  0.59           H  
ATOM    614  HA  ALA A  42      17.638   4.776  10.179  1.00  0.59           H  
ATOM    615 1HB  ALA A  42      17.295   2.794  11.562  1.00  0.59           H  
ATOM    616 2HB  ALA A  42      16.995   4.291  12.483  1.00  0.59           H  
ATOM    617 3HB  ALA A  42      15.628   3.315  11.891  1.00  0.59           H  
ATOM    618  N   ALA A  43      15.041   3.824   8.654  1.00  0.60           N  
ATOM    619  CA  ALA A  43      14.500   2.983   7.597  1.00  0.60           C  
ATOM    620  C   ALA A  43      13.508   3.785   6.743  1.00  0.60           C  
ATOM    621  O   ALA A  43      13.026   4.820   7.199  1.00  0.60           O  
ATOM    622  CB  ALA A  43      13.827   1.764   8.215  1.00  0.60           C  
ATOM    623  H   ALA A  43      14.527   4.636   8.962  1.00  0.60           H  
ATOM    624  HA  ALA A  43      15.332   2.665   6.980  1.00  0.60           H  
ATOM    625 1HB  ALA A  43      13.432   1.106   7.459  1.00  0.60           H  
ATOM    626 2HB  ALA A  43      14.555   1.216   8.813  1.00  0.60           H  
ATOM    627 3HB  ALA A  43      13.010   2.097   8.853  1.00  0.60           H  
ATOM    628  N   PRO A  44      13.193   3.352   5.505  1.00  0.61           N  
ATOM    629  CA  PRO A  44      12.196   3.948   4.637  1.00  0.61           C  
ATOM    630  C   PRO A  44      10.851   3.946   5.333  1.00  0.61           C  
ATOM    631  O   PRO A  44      10.577   3.080   6.166  1.00  0.61           O  
ATOM    632  CB  PRO A  44      12.188   3.018   3.425  1.00  0.61           C  
ATOM    633  CG  PRO A  44      13.544   2.375   3.416  1.00  0.61           C  
ATOM    634  CD  PRO A  44      13.911   2.208   4.871  1.00  0.61           C  
ATOM    635  HA  PRO A  44      12.507   4.969   4.368  1.00  0.61           H  
ATOM    636 1HB  PRO A  44      11.369   2.292   3.519  1.00  0.61           H  
ATOM    637 2HB  PRO A  44      11.994   3.599   2.512  1.00  0.61           H  
ATOM    638 1HG  PRO A  44      13.510   1.419   2.880  1.00  0.61           H  
ATOM    639 2HG  PRO A  44      14.263   3.016   2.877  1.00  0.61           H  
ATOM    640 1HD  PRO A  44      13.549   1.247   5.238  1.00  0.61           H  
ATOM    641 2HD  PRO A  44      15.001   2.304   4.933  1.00  0.61           H  
ATOM    642  N   TYR A  45      10.001   4.898   4.987  1.00  0.63           N  
ATOM    643  CA  TYR A  45       8.706   4.992   5.641  1.00  0.63           C  
ATOM    644  C   TYR A  45       7.678   4.104   4.965  1.00  0.63           C  
ATOM    645  O   TYR A  45       7.311   4.308   3.806  1.00  0.63           O  
ATOM    646  CB  TYR A  45       8.217   6.434   5.582  1.00  0.63           C  
ATOM    647  CG  TYR A  45       9.118   7.402   6.331  1.00  0.63           C  
ATOM    648  CD1 TYR A  45      10.203   7.941   5.660  1.00  0.63           C  
ATOM    649  CD2 TYR A  45       8.885   7.749   7.658  1.00  0.63           C  
ATOM    650  CE1 TYR A  45      11.054   8.820   6.293  1.00  0.63           C  
ATOM    651  CE2 TYR A  45       9.748   8.636   8.301  1.00  0.63           C  
ATOM    652  CZ  TYR A  45      10.828   9.168   7.613  1.00  0.63           C  
ATOM    653  OH  TYR A  45      11.693  10.032   8.238  1.00  0.63           O  
ATOM    654  H   TYR A  45      10.259   5.579   4.289  1.00  0.63           H  
ATOM    655  HA  TYR A  45       8.809   4.673   6.679  1.00  0.63           H  
ATOM    656 1HB  TYR A  45       8.155   6.759   4.541  1.00  0.63           H  
ATOM    657 2HB  TYR A  45       7.215   6.499   6.005  1.00  0.63           H  
ATOM    658  HD1 TYR A  45      10.388   7.664   4.622  1.00  0.63           H  
ATOM    659  HD2 TYR A  45       8.036   7.326   8.194  1.00  0.63           H  
ATOM    660  HE1 TYR A  45      11.908   9.233   5.755  1.00  0.63           H  
ATOM    661  HE2 TYR A  45       9.579   8.910   9.343  1.00  0.63           H  
ATOM    662  HH  TYR A  45      11.662   9.872   9.188  1.00  0.63           H  
ATOM    663  N   ASP A  46       7.174   3.119   5.690  1.00  0.65           N  
ATOM    664  CA  ASP A  46       6.208   2.237   5.069  1.00  0.65           C  
ATOM    665  C   ASP A  46       4.836   2.868   5.148  1.00  0.65           C  
ATOM    666  O   ASP A  46       4.067   2.647   6.086  1.00  0.65           O  
ATOM    667  CB  ASP A  46       6.273   0.831   5.679  1.00  0.65           C  
ATOM    668  CG  ASP A  46       5.291  -0.188   5.027  1.00  0.65           C  
ATOM    669  OD1 ASP A  46       4.307   0.236   4.436  1.00  0.65           O  
ATOM    670  OD2 ASP A  46       5.543  -1.393   5.107  1.00  0.65           O  
ATOM    671  H   ASP A  46       7.485   2.971   6.640  1.00  0.65           H  
ATOM    672  HA  ASP A  46       6.463   2.134   4.013  1.00  0.65           H  
ATOM    673 1HB  ASP A  46       7.289   0.445   5.581  1.00  0.65           H  
ATOM    674 2HB  ASP A  46       6.051   0.892   6.744  1.00  0.65           H  
ATOM    675  N   ALA A  47       4.540   3.618   4.093  1.00  0.67           N  
ATOM    676  CA  ALA A  47       3.328   4.409   3.928  1.00  0.67           C  
ATOM    677  C   ALA A  47       2.064   3.582   4.042  1.00  0.67           C  
ATOM    678  O   ALA A  47       1.030   4.056   4.521  1.00  0.67           O  
ATOM    679  CB  ALA A  47       3.342   5.067   2.568  1.00  0.67           C  
ATOM    680  H   ALA A  47       5.292   3.711   3.407  1.00  0.67           H  
ATOM    681  HA  ALA A  47       3.315   5.172   4.707  1.00  0.67           H  
ATOM    682 1HB  ALA A  47       2.457   5.679   2.443  1.00  0.67           H  
ATOM    683 2HB  ALA A  47       4.233   5.688   2.473  1.00  0.67           H  
ATOM    684 3HB  ALA A  47       3.356   4.295   1.807  1.00  0.67           H  
ATOM    685  N   ASP A  48       2.116   2.325   3.629  1.00  0.69           N  
ATOM    686  CA  ASP A  48       0.898   1.549   3.693  1.00  0.69           C  
ATOM    687  C   ASP A  48       0.662   1.065   5.121  1.00  0.69           C  
ATOM    688  O   ASP A  48      -0.434   1.227   5.656  1.00  0.69           O  
ATOM    689  CB  ASP A  48       0.989   0.386   2.712  1.00  0.69           C  
ATOM    690  CG  ASP A  48       1.033   0.901   1.250  1.00  0.69           C  
ATOM    691  OD1 ASP A  48       0.381   1.879   0.956  1.00  0.69           O  
ATOM    692  OD2 ASP A  48       1.754   0.336   0.448  1.00  0.69           O  
ATOM    693  H   ASP A  48       2.985   1.917   3.295  1.00  0.69           H  
ATOM    694  HA  ASP A  48       0.061   2.182   3.403  1.00  0.69           H  
ATOM    695 1HB  ASP A  48       1.899  -0.189   2.919  1.00  0.69           H  
ATOM    696 2HB  ASP A  48       0.135  -0.278   2.843  1.00  0.69           H  
ATOM    697  N   LYS A  49       1.707   0.586   5.801  1.00  0.71           N  
ATOM    698  CA  LYS A  49       1.508   0.113   7.180  1.00  0.71           C  
ATOM    699  C   LYS A  49       1.181   1.267   8.111  1.00  0.71           C  
ATOM    700  O   LYS A  49       0.435   1.118   9.080  1.00  0.71           O  
ATOM    701  CB  LYS A  49       2.732  -0.610   7.719  1.00  0.71           C  
ATOM    702  CG  LYS A  49       2.998  -1.959   7.096  1.00  0.71           C  
ATOM    703  CD  LYS A  49       4.208  -2.628   7.738  1.00  0.71           C  
ATOM    704  CE  LYS A  49       4.526  -3.934   7.051  1.00  0.71           C  
ATOM    705  NZ  LYS A  49       4.987  -3.686   5.651  1.00  0.71           N  
ATOM    706  H   LYS A  49       2.629   0.504   5.347  1.00  0.71           H  
ATOM    707  HA  LYS A  49       0.664  -0.575   7.190  1.00  0.71           H  
ATOM    708 1HB  LYS A  49       3.613   0.012   7.542  1.00  0.71           H  
ATOM    709 2HB  LYS A  49       2.636  -0.741   8.793  1.00  0.71           H  
ATOM    710 1HG  LYS A  49       2.127  -2.597   7.228  1.00  0.71           H  
ATOM    711 2HG  LYS A  49       3.175  -1.838   6.027  1.00  0.71           H  
ATOM    712 1HD  LYS A  49       5.071  -1.964   7.645  1.00  0.71           H  
ATOM    713 2HD  LYS A  49       4.017  -2.810   8.793  1.00  0.71           H  
ATOM    714 1HE  LYS A  49       5.309  -4.455   7.598  1.00  0.71           H  
ATOM    715 2HE  LYS A  49       3.634  -4.557   7.026  1.00  0.71           H  
ATOM    716 1HZ  LYS A  49       5.198  -4.545   5.187  1.00  0.71           H  
ATOM    717 2HZ  LYS A  49       4.273  -3.186   5.134  1.00  0.71           H  
ATOM    718 3HZ  LYS A  49       5.824  -3.087   5.655  1.00  0.71           H  
ATOM    719  N   ALA A  50       1.745   2.429   7.799  1.00  0.71           N  
ATOM    720  CA  ALA A  50       1.579   3.640   8.579  1.00  0.71           C  
ATOM    721  C   ALA A  50       0.263   4.349   8.296  1.00  0.71           C  
ATOM    722  O   ALA A  50      -0.057   5.333   8.957  1.00  0.71           O  
ATOM    723  CB  ALA A  50       2.717   4.594   8.273  1.00  0.71           C  
ATOM    724  H   ALA A  50       2.368   2.469   6.991  1.00  0.71           H  
ATOM    725  HA  ALA A  50       1.600   3.368   9.632  1.00  0.71           H  
ATOM    726 1HB  ALA A  50       2.612   5.498   8.877  1.00  0.71           H  
ATOM    727 2HB  ALA A  50       3.668   4.113   8.495  1.00  0.71           H  
ATOM    728 3HB  ALA A  50       2.684   4.862   7.218  1.00  0.71           H  
ATOM    729  N   ASN A  51      -0.502   3.867   7.312  1.00  0.70           N  
ATOM    730  CA  ASN A  51      -1.725   4.527   6.888  1.00  0.70           C  
ATOM    731  C   ASN A  51      -1.471   5.980   6.475  1.00  0.70           C  
ATOM    732  O   ASN A  51      -2.284   6.866   6.753  1.00  0.70           O  
ATOM    733  CB  ASN A  51      -2.791   4.452   7.969  1.00  0.70           C  
ATOM    734  CG  ASN A  51      -3.216   3.035   8.266  1.00  0.70           C  
ATOM    735  OD1 ASN A  51      -3.493   2.245   7.354  1.00  0.70           O  
ATOM    736  ND2 ASN A  51      -3.275   2.699   9.532  1.00  0.70           N  
ATOM    737  H   ASN A  51      -0.241   3.012   6.822  1.00  0.70           H  
ATOM    738  HA  ASN A  51      -2.097   4.004   6.005  1.00  0.70           H  
ATOM    739 1HB  ASN A  51      -2.447   4.915   8.888  1.00  0.70           H  
ATOM    740 2HB  ASN A  51      -3.665   5.011   7.641  1.00  0.70           H  
ATOM    741 1HD2 ASN A  51      -3.549   1.772   9.791  1.00  0.70           H  
ATOM    742 2HD2 ASN A  51      -3.042   3.368  10.238  1.00  0.70           H  
ATOM    743  N   ASP A  52      -0.360   6.205   5.759  1.00  0.68           N  
ATOM    744  CA  ASP A  52       0.027   7.510   5.240  1.00  0.68           C  
ATOM    745  C   ASP A  52       0.232   7.450   3.719  1.00  0.68           C  
ATOM    746  O   ASP A  52       1.334   7.734   3.244  1.00  0.68           O  
ATOM    747  CB  ASP A  52       1.347   7.996   5.868  1.00  0.68           C  
ATOM    748  CG  ASP A  52       1.302   8.417   7.331  1.00  0.68           C  
ATOM    749  OD1 ASP A  52       0.520   9.278   7.655  1.00  0.68           O  
ATOM    750  OD2 ASP A  52       2.106   7.932   8.093  1.00  0.68           O  
ATOM    751  H   ASP A  52       0.239   5.412   5.536  1.00  0.68           H  
ATOM    752  HA  ASP A  52      -0.744   8.234   5.487  1.00  0.68           H  
ATOM    753 1HB  ASP A  52       2.082   7.194   5.782  1.00  0.68           H  
ATOM    754 2HB  ASP A  52       1.728   8.833   5.287  1.00  0.68           H  
ATOM    755  N   PRO A  53      -0.827   7.201   2.916  1.00  0.66           N  
ATOM    756  CA  PRO A  53      -0.790   6.971   1.477  1.00  0.66           C  
ATOM    757  C   PRO A  53      -0.337   8.192   0.699  1.00  0.66           C  
ATOM    758  O   PRO A  53       0.008   8.101  -0.473  1.00  0.66           O  
ATOM    759  CB  PRO A  53      -2.248   6.642   1.144  1.00  0.66           C  
ATOM    760  CG  PRO A  53      -3.049   7.314   2.229  1.00  0.66           C  
ATOM    761  CD  PRO A  53      -2.203   7.193   3.465  1.00  0.66           C  
ATOM    762  HA  PRO A  53      -0.138   6.110   1.266  1.00  0.66           H  
ATOM    763 1HB  PRO A  53      -2.490   7.018   0.139  1.00  0.66           H  
ATOM    764 2HB  PRO A  53      -2.385   5.550   1.120  1.00  0.66           H  
ATOM    765 1HG  PRO A  53      -3.249   8.362   1.954  1.00  0.66           H  
ATOM    766 2HG  PRO A  53      -4.028   6.824   2.338  1.00  0.66           H  
ATOM    767 1HD  PRO A  53      -2.402   8.047   4.120  1.00  0.66           H  
ATOM    768 2HD  PRO A  53      -2.428   6.237   3.938  1.00  0.66           H  
ATOM    769  N   ASN A  54      -0.380   9.352   1.338  1.00  0.63           N  
ATOM    770  CA  ASN A  54      -0.003  10.576   0.672  1.00  0.63           C  
ATOM    771  C   ASN A  54       1.500  10.825   0.746  1.00  0.63           C  
ATOM    772  O   ASN A  54       2.012  11.731   0.097  1.00  0.63           O  
ATOM    773  CB  ASN A  54      -0.769  11.734   1.284  1.00  0.63           C  
ATOM    774  CG  ASN A  54      -2.246  11.648   0.982  1.00  0.63           C  
ATOM    775  OD1 ASN A  54      -2.663  11.074  -0.037  1.00  0.63           O  
ATOM    776  ND2 ASN A  54      -3.046  12.203   1.852  1.00  0.63           N  
ATOM    777  H   ASN A  54      -0.676   9.393   2.301  1.00  0.63           H  
ATOM    778  HA  ASN A  54      -0.266  10.491  -0.379  1.00  0.63           H  
ATOM    779 1HB  ASN A  54      -0.624  11.734   2.366  1.00  0.63           H  
ATOM    780 2HB  ASN A  54      -0.377  12.675   0.897  1.00  0.63           H  
ATOM    781 1HD2 ASN A  54      -4.036  12.179   1.712  1.00  0.63           H  
ATOM    782 2HD2 ASN A  54      -2.668  12.654   2.662  1.00  0.63           H  
ATOM    783  N   TYR A  55       2.237   9.991   1.480  1.00  0.61           N  
ATOM    784  CA  TYR A  55       3.673  10.213   1.619  1.00  0.61           C  
ATOM    785  C   TYR A  55       4.352  10.280   0.265  1.00  0.61           C  
ATOM    786  O   TYR A  55       5.059  11.240  -0.040  1.00  0.61           O  
ATOM    787  CB  TYR A  55       4.316   9.123   2.477  1.00  0.61           C  
ATOM    788  CG  TYR A  55       5.815   9.292   2.655  1.00  0.61           C  
ATOM    789  CD1 TYR A  55       6.294  10.200   3.592  1.00  0.61           C  
ATOM    790  CD2 TYR A  55       6.706   8.551   1.892  1.00  0.61           C  
ATOM    791  CE1 TYR A  55       7.652  10.371   3.764  1.00  0.61           C  
ATOM    792  CE2 TYR A  55       8.067   8.726   2.063  1.00  0.61           C  
ATOM    793  CZ  TYR A  55       8.540   9.632   2.990  1.00  0.61           C  
ATOM    794  OH  TYR A  55       9.894   9.813   3.145  1.00  0.61           O  
ATOM    795  H   TYR A  55       1.805   9.215   1.982  1.00  0.61           H  
ATOM    796  HA  TYR A  55       3.837  11.168   2.100  1.00  0.61           H  
ATOM    797 1HB  TYR A  55       3.849   9.120   3.466  1.00  0.61           H  
ATOM    798 2HB  TYR A  55       4.130   8.150   2.026  1.00  0.61           H  
ATOM    799  HD1 TYR A  55       5.594  10.777   4.189  1.00  0.61           H  
ATOM    800  HD2 TYR A  55       6.334   7.836   1.156  1.00  0.61           H  
ATOM    801  HE1 TYR A  55       8.024  11.088   4.496  1.00  0.61           H  
ATOM    802  HE2 TYR A  55       8.762   8.150   1.466  1.00  0.61           H  
ATOM    803  HH  TYR A  55      10.051  10.417   3.878  1.00  0.61           H  
ATOM    804  N   TYR A  56       4.071   9.304  -0.582  1.00  0.59           N  
ATOM    805  CA  TYR A  56       4.691   9.198  -1.894  1.00  0.59           C  
ATOM    806  C   TYR A  56       4.128  10.143  -2.961  1.00  0.59           C  
ATOM    807  O   TYR A  56       4.579  10.133  -4.117  1.00  0.59           O  
ATOM    808  CB  TYR A  56       4.683   7.741  -2.334  1.00  0.59           C  
ATOM    809  CG  TYR A  56       3.368   6.987  -2.175  1.00  0.59           C  
ATOM    810  CD1 TYR A  56       2.380   7.042  -3.141  1.00  0.59           C  
ATOM    811  CD2 TYR A  56       3.188   6.191  -1.039  1.00  0.59           C  
ATOM    812  CE1 TYR A  56       1.212   6.302  -2.975  1.00  0.59           C  
ATOM    813  CE2 TYR A  56       2.030   5.455  -0.880  1.00  0.59           C  
ATOM    814  CZ  TYR A  56       1.046   5.504  -1.837  1.00  0.59           C  
ATOM    815  OH  TYR A  56      -0.109   4.758  -1.674  1.00  0.59           O  
ATOM    816  H   TYR A  56       3.430   8.581  -0.284  1.00  0.59           H  
ATOM    817  HA  TYR A  56       5.742   9.473  -1.774  1.00  0.59           H  
ATOM    818 1HB  TYR A  56       4.972   7.687  -3.383  1.00  0.59           H  
ATOM    819 2HB  TYR A  56       5.440   7.210  -1.764  1.00  0.59           H  
ATOM    820  HD1 TYR A  56       2.516   7.657  -4.029  1.00  0.59           H  
ATOM    821  HD2 TYR A  56       3.971   6.141  -0.280  1.00  0.59           H  
ATOM    822  HE1 TYR A  56       0.434   6.340  -3.735  1.00  0.59           H  
ATOM    823  HE2 TYR A  56       1.890   4.827  -0.001  1.00  0.59           H  
ATOM    824  HH  TYR A  56      -0.025   4.206  -0.882  1.00  0.59           H  
ATOM    825  N   LYS A  57       3.141  10.959  -2.586  1.00  0.58           N  
ATOM    826  CA  LYS A  57       2.591  11.939  -3.497  1.00  0.58           C  
ATOM    827  C   LYS A  57       3.328  13.263  -3.266  1.00  0.58           C  
ATOM    828  O   LYS A  57       3.210  14.204  -4.053  1.00  0.58           O  
ATOM    829  CB  LYS A  57       1.094  12.091  -3.271  1.00  0.58           C  
ATOM    830  CG  LYS A  57       0.303  10.804  -3.545  1.00  0.58           C  
ATOM    831  CD  LYS A  57      -1.184  11.004  -3.321  1.00  0.58           C  
ATOM    832  CE  LYS A  57      -1.956   9.702  -3.505  1.00  0.58           C  
ATOM    833  NZ  LYS A  57      -3.410   9.880  -3.230  1.00  0.58           N  
ATOM    834  H   LYS A  57       2.788  10.951  -1.630  1.00  0.58           H  
ATOM    835  HA  LYS A  57       2.760  11.618  -4.520  1.00  0.58           H  
ATOM    836 1HB  LYS A  57       0.913  12.383  -2.233  1.00  0.58           H  
ATOM    837 2HB  LYS A  57       0.703  12.881  -3.910  1.00  0.58           H  
ATOM    838 1HG  LYS A  57       0.474  10.477  -4.569  1.00  0.58           H  
ATOM    839 2HG  LYS A  57       0.654  10.018  -2.867  1.00  0.58           H  
ATOM    840 1HD  LYS A  57      -1.356  11.384  -2.318  1.00  0.58           H  
ATOM    841 2HD  LYS A  57      -1.561  11.737  -4.033  1.00  0.58           H  
ATOM    842 1HE  LYS A  57      -1.826   9.347  -4.525  1.00  0.58           H  
ATOM    843 2HE  LYS A  57      -1.554   8.952  -2.814  1.00  0.58           H  
ATOM    844 1HZ  LYS A  57      -3.886   8.999  -3.352  1.00  0.58           H  
ATOM    845 2HZ  LYS A  57      -3.524  10.200  -2.268  1.00  0.58           H  
ATOM    846 3HZ  LYS A  57      -3.797  10.564  -3.863  1.00  0.58           H  
ATOM    847  N   VAL A  58       4.099  13.304  -2.172  1.00  0.59           N  
ATOM    848  CA  VAL A  58       4.851  14.463  -1.724  1.00  0.59           C  
ATOM    849  C   VAL A  58       6.357  14.193  -1.873  1.00  0.59           C  
ATOM    850  O   VAL A  58       7.116  15.017  -2.413  1.00  0.59           O  
ATOM    851  CB  VAL A  58       4.494  14.748  -0.246  1.00  0.59           C  
ATOM    852  CG1 VAL A  58       5.306  15.896   0.297  1.00  0.59           C  
ATOM    853  CG2 VAL A  58       3.013  15.037  -0.126  1.00  0.59           C  
ATOM    854  H   VAL A  58       4.177  12.477  -1.586  1.00  0.59           H  
ATOM    855  HA  VAL A  58       4.575  15.321  -2.334  1.00  0.59           H  
ATOM    856  HB  VAL A  58       4.737  13.865   0.349  1.00  0.59           H  
ATOM    857 1HG1 VAL A  58       5.050  16.061   1.332  1.00  0.59           H  
ATOM    858 2HG1 VAL A  58       6.355  15.665   0.221  1.00  0.59           H  
ATOM    859 3HG1 VAL A  58       5.083  16.788  -0.269  1.00  0.59           H  
ATOM    860 1HG2 VAL A  58       2.760  15.215   0.918  1.00  0.59           H  
ATOM    861 2HG2 VAL A  58       2.766  15.918  -0.717  1.00  0.59           H  
ATOM    862 3HG2 VAL A  58       2.445  14.184  -0.494  1.00  0.59           H  
ATOM    863  N   ILE A  59       6.791  13.035  -1.366  1.00  0.59           N  
ATOM    864  CA  ILE A  59       8.191  12.651  -1.379  1.00  0.59           C  
ATOM    865  C   ILE A  59       8.523  11.707  -2.527  1.00  0.59           C  
ATOM    866  O   ILE A  59       8.155  10.533  -2.514  1.00  0.59           O  
ATOM    867  CB  ILE A  59       8.560  11.970  -0.061  1.00  0.59           C  
ATOM    868  CG1 ILE A  59       8.178  12.886   1.113  1.00  0.59           C  
ATOM    869  CG2 ILE A  59      10.025  11.619  -0.061  1.00  0.59           C  
ATOM    870  CD1 ILE A  59       8.806  14.233   1.046  1.00  0.59           C  
ATOM    871  H   ILE A  59       6.127  12.396  -0.941  1.00  0.59           H  
ATOM    872  HA  ILE A  59       8.795  13.550  -1.488  1.00  0.59           H  
ATOM    873  HB  ILE A  59       7.973  11.056   0.047  1.00  0.59           H  
ATOM    874 1HG1 ILE A  59       7.092  12.997   1.139  1.00  0.59           H  
ATOM    875 2HG1 ILE A  59       8.500  12.429   2.036  1.00  0.59           H  
ATOM    876 1HG2 ILE A  59      10.283  11.127   0.868  1.00  0.59           H  
ATOM    877 2HG2 ILE A  59      10.228  10.958  -0.891  1.00  0.59           H  
ATOM    878 3HG2 ILE A  59      10.604  12.523  -0.172  1.00  0.59           H  
ATOM    879 1HD1 ILE A  59       8.504  14.824   1.907  1.00  0.59           H  
ATOM    880 2HD1 ILE A  59       9.874  14.124   1.039  1.00  0.59           H  
ATOM    881 3HD1 ILE A  59       8.497  14.725   0.141  1.00  0.59           H  
ATOM    882  N   LYS A  60       9.274  12.210  -3.500  1.00  0.60           N  
ATOM    883  CA  LYS A  60       9.588  11.417  -4.686  1.00  0.60           C  
ATOM    884  C   LYS A  60      10.897  10.656  -4.550  1.00  0.60           C  
ATOM    885  O   LYS A  60      11.173   9.729  -5.311  1.00  0.60           O  
ATOM    886  CB  LYS A  60       9.584  12.306  -5.918  1.00  0.60           C  
ATOM    887  CG  LYS A  60       8.217  12.969  -6.140  1.00  0.60           C  
ATOM    888  CD  LYS A  60       7.120  11.901  -6.299  1.00  0.60           C  
ATOM    889  CE  LYS A  60       5.756  12.507  -6.588  1.00  0.60           C  
ATOM    890  NZ  LYS A  60       4.701  11.457  -6.664  1.00  0.60           N  
ATOM    891  H   LYS A  60       9.567  13.176  -3.444  1.00  0.60           H  
ATOM    892  HA  LYS A  60       8.798  10.677  -4.815  1.00  0.60           H  
ATOM    893 1HB  LYS A  60      10.338  13.086  -5.813  1.00  0.60           H  
ATOM    894 2HB  LYS A  60       9.834  11.716  -6.799  1.00  0.60           H  
ATOM    895 1HG  LYS A  60       7.969  13.599  -5.282  1.00  0.60           H  
ATOM    896 2HG  LYS A  60       8.247  13.592  -7.033  1.00  0.60           H  
ATOM    897 1HD  LYS A  60       7.385  11.223  -7.110  1.00  0.60           H  
ATOM    898 2HD  LYS A  60       7.041  11.319  -5.376  1.00  0.60           H  
ATOM    899 1HE  LYS A  60       5.496  13.210  -5.794  1.00  0.60           H  
ATOM    900 2HE  LYS A  60       5.794  13.040  -7.537  1.00  0.60           H  
ATOM    901 1HZ  LYS A  60       3.812  11.890  -6.853  1.00  0.60           H  
ATOM    902 2HZ  LYS A  60       4.920  10.800  -7.394  1.00  0.60           H  
ATOM    903 3HZ  LYS A  60       4.653  10.957  -5.747  1.00  0.60           H  
ATOM    904  N   ASN A  61      11.691  11.047  -3.564  1.00  0.60           N  
ATOM    905  CA  ASN A  61      12.982  10.431  -3.296  1.00  0.60           C  
ATOM    906  C   ASN A  61      13.140  10.139  -1.802  1.00  0.60           C  
ATOM    907  O   ASN A  61      13.860  10.876  -1.131  1.00  0.60           O  
ATOM    908  CB  ASN A  61      14.117  11.338  -3.767  1.00  0.60           C  
ATOM    909  CG  ASN A  61      14.100  11.609  -5.253  1.00  0.60           C  
ATOM    910  OD1 ASN A  61      14.519  10.774  -6.062  1.00  0.60           O  
ATOM    911  ND2 ASN A  61      13.628  12.774  -5.628  1.00  0.60           N  
ATOM    912  H   ASN A  61      11.379  11.806  -2.977  1.00  0.60           H  
ATOM    913  HA  ASN A  61      13.044   9.482  -3.831  1.00  0.60           H  
ATOM    914 1HB  ASN A  61      14.053  12.291  -3.239  1.00  0.60           H  
ATOM    915 2HB  ASN A  61      15.068  10.897  -3.509  1.00  0.60           H  
ATOM    916 1HD2 ASN A  61      13.597  13.010  -6.601  1.00  0.60           H  
ATOM    917 2HD2 ASN A  61      13.304  13.427  -4.945  1.00  0.60           H  
ATOM    918  N   PRO A  62      12.412   9.155  -1.224  1.00  0.60           N  
ATOM    919  CA  PRO A  62      12.509   8.766   0.172  1.00  0.60           C  
ATOM    920  C   PRO A  62      13.932   8.391   0.487  1.00  0.60           C  
ATOM    921  O   PRO A  62      14.530   7.649  -0.281  1.00  0.60           O  
ATOM    922  CB  PRO A  62      11.628   7.512   0.237  1.00  0.60           C  
ATOM    923  CG  PRO A  62      10.643   7.684  -0.899  1.00  0.60           C  
ATOM    924  CD  PRO A  62      11.436   8.342  -1.997  1.00  0.60           C  
ATOM    925  HA  PRO A  62      12.144   9.571   0.826  1.00  0.60           H  
ATOM    926 1HB  PRO A  62      12.252   6.612   0.129  1.00  0.60           H  
ATOM    927 2HB  PRO A  62      11.143   7.451   1.223  1.00  0.60           H  
ATOM    928 1HG  PRO A  62      10.225   6.709  -1.200  1.00  0.60           H  
ATOM    929 2HG  PRO A  62       9.793   8.310  -0.587  1.00  0.60           H  
ATOM    930 1HD  PRO A  62      11.945   7.603  -2.632  1.00  0.60           H  
ATOM    931 2HD  PRO A  62      10.724   8.934  -2.539  1.00  0.60           H  
ATOM    932  N   MET A  63      14.471   8.852   1.606  1.00  0.60           N  
ATOM    933  CA  MET A  63      15.838   8.498   1.992  1.00  0.60           C  
ATOM    934  C   MET A  63      15.876   8.277   3.497  1.00  0.60           C  
ATOM    935  O   MET A  63      15.059   8.838   4.230  1.00  0.60           O  
ATOM    936  CB  MET A  63      16.864   9.536   1.542  1.00  0.60           C  
ATOM    937  CG  MET A  63      16.910   9.776   0.009  1.00  0.60           C  
ATOM    938  SD  MET A  63      17.520   8.377  -0.971  1.00  0.60           S  
ATOM    939  CE  MET A  63      16.824   8.804  -2.541  1.00  0.60           C  
ATOM    940  H   MET A  63      13.931   9.459   2.203  1.00  0.60           H  
ATOM    941  HA  MET A  63      16.100   7.548   1.524  1.00  0.60           H  
ATOM    942 1HB  MET A  63      16.643  10.493   2.014  1.00  0.60           H  
ATOM    943 2HB  MET A  63      17.854   9.235   1.879  1.00  0.60           H  
ATOM    944 1HG  MET A  63      15.945  10.037  -0.350  1.00  0.60           H  
ATOM    945 2HG  MET A  63      17.549  10.625  -0.187  1.00  0.60           H  
ATOM    946 1HE  MET A  63      17.099   8.056  -3.277  1.00  0.60           H  
ATOM    947 2HE  MET A  63      15.740   8.838  -2.448  1.00  0.60           H  
ATOM    948 3HE  MET A  63      17.197   9.778  -2.852  1.00  0.60           H  
ATOM    949  N   ASP A  64      16.801   7.455   3.952  1.00  0.59           N  
ATOM    950  CA  ASP A  64      16.935   7.166   5.378  1.00  0.59           C  
ATOM    951  C   ASP A  64      18.394   6.808   5.704  1.00  0.59           C  
ATOM    952  O   ASP A  64      19.198   6.570   4.796  1.00  0.59           O  
ATOM    953  CB  ASP A  64      15.992   6.004   5.729  1.00  0.59           C  
ATOM    954  CG  ASP A  64      16.450   4.790   5.002  1.00  0.59           C  
ATOM    955  OD1 ASP A  64      17.371   4.189   5.462  1.00  0.59           O  
ATOM    956  OD2 ASP A  64      15.975   4.488   3.943  1.00  0.59           O  
ATOM    957  H   ASP A  64      17.433   7.025   3.296  1.00  0.59           H  
ATOM    958  HA  ASP A  64      16.648   8.045   5.954  1.00  0.59           H  
ATOM    959 1HB  ASP A  64      16.005   5.817   6.796  1.00  0.59           H  
ATOM    960 2HB  ASP A  64      14.965   6.245   5.443  1.00  0.59           H  
ATOM    961  N   LEU A  65      18.713   6.706   6.993  1.00  0.58           N  
ATOM    962  CA  LEU A  65      20.044   6.363   7.492  1.00  0.58           C  
ATOM    963  C   LEU A  65      20.473   4.954   7.076  1.00  0.58           C  
ATOM    964  O   LEU A  65      21.665   4.655   7.028  1.00  0.58           O  
ATOM    965  CB  LEU A  65      20.074   6.458   9.019  1.00  0.58           C  
ATOM    966  CG  LEU A  65      19.907   7.833   9.657  1.00  0.58           C  
ATOM    967  CD1 LEU A  65      19.773   7.662  11.173  1.00  0.58           C  
ATOM    968  CD2 LEU A  65      21.104   8.690   9.334  1.00  0.58           C  
ATOM    969  H   LEU A  65      17.992   6.884   7.676  1.00  0.58           H  
ATOM    970  HA  LEU A  65      20.756   7.069   7.093  1.00  0.58           H  
ATOM    971 1HB  LEU A  65      19.325   5.823   9.412  1.00  0.58           H  
ATOM    972 2HB  LEU A  65      21.036   6.100   9.345  1.00  0.58           H  
ATOM    973  HG  LEU A  65      19.002   8.303   9.282  1.00  0.58           H  
ATOM    974 1HD1 LEU A  65      19.646   8.637  11.642  1.00  0.58           H  
ATOM    975 2HD1 LEU A  65      18.902   7.037  11.398  1.00  0.58           H  
ATOM    976 3HD1 LEU A  65      20.670   7.188  11.559  1.00  0.58           H  
ATOM    977 1HD2 LEU A  65      20.981   9.666   9.798  1.00  0.58           H  
ATOM    978 2HD2 LEU A  65      21.999   8.218   9.720  1.00  0.58           H  
ATOM    979 3HD2 LEU A  65      21.189   8.806   8.261  1.00  0.58           H  
ATOM    980  N   GLY A  66      19.505   4.060   6.868  1.00  0.58           N  
ATOM    981  CA  GLY A  66      19.741   2.679   6.456  1.00  0.58           C  
ATOM    982  C   GLY A  66      20.331   2.692   5.052  1.00  0.58           C  
ATOM    983  O   GLY A  66      21.382   2.102   4.789  1.00  0.58           O  
ATOM    984  H   GLY A  66      18.532   4.362   6.882  1.00  0.58           H  
ATOM    985 1HA  GLY A  66      20.421   2.189   7.153  1.00  0.58           H  
ATOM    986 2HA  GLY A  66      18.795   2.137   6.463  1.00  0.58           H  
ATOM    987  N   THR A  67      19.646   3.406   4.160  1.00  0.58           N  
ATOM    988  CA  THR A  67      20.054   3.587   2.770  1.00  0.58           C  
ATOM    989  C   THR A  67      21.426   4.258   2.729  1.00  0.58           C  
ATOM    990  O   THR A  67      22.313   3.814   1.995  1.00  0.58           O  
ATOM    991  CB  THR A  67      19.011   4.427   1.991  1.00  0.58           C  
ATOM    992  OG1 THR A  67      17.745   3.729   1.959  1.00  0.58           O  
ATOM    993  CG2 THR A  67      19.471   4.747   0.548  1.00  0.58           C  
ATOM    994  H   THR A  67      18.776   3.827   4.490  1.00  0.58           H  
ATOM    995  HA  THR A  67      20.134   2.609   2.299  1.00  0.58           H  
ATOM    996  HB  THR A  67      18.869   5.369   2.517  1.00  0.58           H  
ATOM    997  HG1 THR A  67      17.228   3.909   2.791  1.00  0.58           H  
ATOM    998 1HG2 THR A  67      18.712   5.359   0.058  1.00  0.58           H  
ATOM    999 2HG2 THR A  67      20.407   5.295   0.587  1.00  0.58           H  
ATOM   1000 3HG2 THR A  67      19.609   3.837  -0.018  1.00  0.58           H  
ATOM   1001  N   ILE A  68      21.629   5.292   3.559  1.00  0.58           N  
ATOM   1002  CA  ILE A  68      22.926   5.966   3.616  1.00  0.58           C  
ATOM   1003  C   ILE A  68      24.018   4.993   4.048  1.00  0.58           C  
ATOM   1004  O   ILE A  68      25.060   4.903   3.396  1.00  0.58           O  
ATOM   1005  CB  ILE A  68      22.914   7.133   4.628  1.00  0.58           C  
ATOM   1006  CG1 ILE A  68      22.020   8.282   4.160  1.00  0.58           C  
ATOM   1007  CG2 ILE A  68      24.334   7.636   4.837  1.00  0.58           C  
ATOM   1008  CD1 ILE A  68      21.656   9.325   5.182  1.00  0.58           C  
ATOM   1009  H   ILE A  68      20.853   5.627   4.136  1.00  0.58           H  
ATOM   1010  HA  ILE A  68      23.170   6.343   2.627  1.00  0.58           H  
ATOM   1011  HB  ILE A  68      22.527   6.779   5.575  1.00  0.58           H  
ATOM   1012 1HG1 ILE A  68      22.566   8.818   3.440  1.00  0.58           H  
ATOM   1013 2HG1 ILE A  68      21.110   7.876   3.720  1.00  0.58           H  
ATOM   1014 1HG2 ILE A  68      24.324   8.435   5.564  1.00  0.58           H  
ATOM   1015 2HG2 ILE A  68      24.951   6.824   5.203  1.00  0.58           H  
ATOM   1016 3HG2 ILE A  68      24.736   8.004   3.893  1.00  0.58           H  
ATOM   1017 1HD1 ILE A  68      21.064  10.104   4.702  1.00  0.58           H  
ATOM   1018 2HD1 ILE A  68      21.082   8.894   5.966  1.00  0.58           H  
ATOM   1019 3HD1 ILE A  68      22.557   9.751   5.582  1.00  0.58           H  
ATOM   1020  N   LYS A  69      23.763   4.229   5.115  1.00  0.58           N  
ATOM   1021  CA  LYS A  69      24.722   3.258   5.619  1.00  0.58           C  
ATOM   1022  C   LYS A  69      25.098   2.270   4.535  1.00  0.58           C  
ATOM   1023  O   LYS A  69      26.280   2.069   4.254  1.00  0.58           O  
ATOM   1024  CB  LYS A  69      24.117   2.525   6.832  1.00  0.58           C  
ATOM   1025  CG  LYS A  69      24.993   1.481   7.550  1.00  0.58           C  
ATOM   1026  CD  LYS A  69      24.238   0.965   8.788  1.00  0.58           C  
ATOM   1027  CE  LYS A  69      25.086   0.069   9.710  1.00  0.58           C  
ATOM   1028  NZ  LYS A  69      25.438  -1.249   9.099  1.00  0.58           N  
ATOM   1029  H   LYS A  69      22.887   4.340   5.624  1.00  0.58           H  
ATOM   1030  HA  LYS A  69      25.625   3.782   5.919  1.00  0.58           H  
ATOM   1031 1HB  LYS A  69      23.777   3.253   7.564  1.00  0.58           H  
ATOM   1032 2HB  LYS A  69      23.230   1.995   6.504  1.00  0.58           H  
ATOM   1033 1HG  LYS A  69      25.172   0.642   6.873  1.00  0.58           H  
ATOM   1034 2HG  LYS A  69      25.954   1.893   7.841  1.00  0.58           H  
ATOM   1035 1HD  LYS A  69      23.887   1.822   9.364  1.00  0.58           H  
ATOM   1036 2HD  LYS A  69      23.369   0.399   8.456  1.00  0.58           H  
ATOM   1037 1HE  LYS A  69      26.005   0.591   9.972  1.00  0.58           H  
ATOM   1038 2HE  LYS A  69      24.512  -0.114  10.618  1.00  0.58           H  
ATOM   1039 1HZ  LYS A  69      25.977  -1.786   9.754  1.00  0.58           H  
ATOM   1040 2HZ  LYS A  69      24.606  -1.756   8.856  1.00  0.58           H  
ATOM   1041 3HZ  LYS A  69      26.008  -1.110   8.260  1.00  0.58           H  
ATOM   1042  N   LYS A  70      24.097   1.681   3.884  1.00  0.58           N  
ATOM   1043  CA  LYS A  70      24.370   0.680   2.868  1.00  0.58           C  
ATOM   1044  C   LYS A  70      25.117   1.267   1.671  1.00  0.58           C  
ATOM   1045  O   LYS A  70      26.056   0.652   1.160  1.00  0.58           O  
ATOM   1046  CB  LYS A  70      23.063   0.026   2.440  1.00  0.58           C  
ATOM   1047  CG  LYS A  70      22.439  -0.875   3.497  1.00  0.58           C  
ATOM   1048  CD  LYS A  70      21.117  -1.444   3.018  1.00  0.58           C  
ATOM   1049  CE  LYS A  70      20.488  -2.349   4.062  1.00  0.58           C  
ATOM   1050  NZ  LYS A  70      19.174  -2.885   3.609  1.00  0.58           N  
ATOM   1051  H   LYS A  70      23.132   1.905   4.130  1.00  0.58           H  
ATOM   1052  HA  LYS A  70      25.004  -0.088   3.314  1.00  0.58           H  
ATOM   1053 1HB  LYS A  70      22.339   0.806   2.188  1.00  0.58           H  
ATOM   1054 2HB  LYS A  70      23.234  -0.575   1.553  1.00  0.58           H  
ATOM   1055 1HG  LYS A  70      23.123  -1.692   3.726  1.00  0.58           H  
ATOM   1056 2HG  LYS A  70      22.274  -0.297   4.407  1.00  0.58           H  
ATOM   1057 1HD  LYS A  70      20.432  -0.618   2.818  1.00  0.58           H  
ATOM   1058 2HD  LYS A  70      21.267  -2.001   2.093  1.00  0.58           H  
ATOM   1059 1HE  LYS A  70      21.159  -3.182   4.263  1.00  0.58           H  
ATOM   1060 2HE  LYS A  70      20.341  -1.783   4.983  1.00  0.58           H  
ATOM   1061 1HZ  LYS A  70      18.786  -3.481   4.327  1.00  0.58           H  
ATOM   1062 2HZ  LYS A  70      18.542  -2.117   3.431  1.00  0.58           H  
ATOM   1063 3HZ  LYS A  70      19.303  -3.419   2.761  1.00  0.58           H  
ATOM   1064  N   ARG A  71      24.758   2.483   1.251  1.00  0.59           N  
ATOM   1065  CA  ARG A  71      25.468   3.107   0.146  1.00  0.59           C  
ATOM   1066  C   ARG A  71      26.932   3.380   0.516  1.00  0.59           C  
ATOM   1067  O   ARG A  71      27.849   3.203  -0.298  1.00  0.59           O  
ATOM   1068  CB  ARG A  71      24.762   4.385  -0.291  1.00  0.59           C  
ATOM   1069  CG  ARG A  71      23.483   4.190  -1.052  1.00  0.59           C  
ATOM   1070  CD  ARG A  71      22.841   5.469  -1.400  1.00  0.59           C  
ATOM   1071  NE  ARG A  71      21.682   5.277  -2.270  1.00  0.59           N  
ATOM   1072  CZ  ARG A  71      20.977   6.258  -2.865  1.00  0.59           C  
ATOM   1073  NH1 ARG A  71      21.286   7.519  -2.699  1.00  0.59           N  
ATOM   1074  NH2 ARG A  71      19.979   5.912  -3.636  1.00  0.59           N  
ATOM   1075  H   ARG A  71      23.976   2.974   1.686  1.00  0.59           H  
ATOM   1076  HA  ARG A  71      25.451   2.419  -0.698  1.00  0.59           H  
ATOM   1077 1HB  ARG A  71      24.511   4.969   0.593  1.00  0.59           H  
ATOM   1078 2HB  ARG A  71      25.401   4.969  -0.907  1.00  0.59           H  
ATOM   1079 1HG  ARG A  71      23.706   3.666  -1.979  1.00  0.59           H  
ATOM   1080 2HG  ARG A  71      22.792   3.603  -0.456  1.00  0.59           H  
ATOM   1081 1HD  ARG A  71      22.502   5.934  -0.486  1.00  0.59           H  
ATOM   1082 2HD  ARG A  71      23.542   6.124  -1.894  1.00  0.59           H  
ATOM   1083  HE  ARG A  71      21.370   4.315  -2.479  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  71      22.068   7.768  -2.117  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  71      20.749   8.236  -3.163  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  71      19.790   4.903  -3.744  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  71      19.447   6.604  -4.134  1.00  0.59           H  
ATOM   1088  N   LEU A  72      27.185   3.773   1.764  1.00  0.60           N  
ATOM   1089  CA  LEU A  72      28.563   3.987   2.183  1.00  0.60           C  
ATOM   1090  C   LEU A  72      29.340   2.663   2.213  1.00  0.60           C  
ATOM   1091  O   LEU A  72      30.456   2.576   1.697  1.00  0.60           O  
ATOM   1092  CB  LEU A  72      28.582   4.634   3.569  1.00  0.60           C  
ATOM   1093  CG  LEU A  72      28.129   6.117   3.677  1.00  0.60           C  
ATOM   1094  CD1 LEU A  72      27.902   6.492   5.110  1.00  0.60           C  
ATOM   1095  CD2 LEU A  72      29.204   6.990   3.165  1.00  0.60           C  
ATOM   1096  H   LEU A  72      26.421   3.939   2.422  1.00  0.60           H  
ATOM   1097  HA  LEU A  72      29.044   4.652   1.473  1.00  0.60           H  
ATOM   1098 1HB  LEU A  72      27.961   4.043   4.242  1.00  0.60           H  
ATOM   1099 2HB  LEU A  72      29.589   4.593   3.906  1.00  0.60           H  
ATOM   1100  HG  LEU A  72      27.212   6.264   3.124  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  72      27.589   7.534   5.174  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  72      27.125   5.854   5.489  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  72      28.809   6.354   5.685  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  72      28.880   7.997   3.272  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  72      30.094   6.834   3.760  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  72      29.416   6.771   2.128  1.00  0.60           H  
ATOM   1107  N   GLU A  73      28.716   1.604   2.739  1.00  0.61           N  
ATOM   1108  CA  GLU A  73      29.349   0.285   2.853  1.00  0.61           C  
ATOM   1109  C   GLU A  73      29.688  -0.330   1.502  1.00  0.61           C  
ATOM   1110  O   GLU A  73      30.710  -1.004   1.357  1.00  0.61           O  
ATOM   1111  CB  GLU A  73      28.469  -0.665   3.670  1.00  0.61           C  
ATOM   1112  CG  GLU A  73      28.412  -0.299   5.158  1.00  0.61           C  
ATOM   1113  CD  GLU A  73      27.454  -1.131   5.969  1.00  0.61           C  
ATOM   1114  OE1 GLU A  73      26.788  -1.982   5.430  1.00  0.61           O  
ATOM   1115  OE2 GLU A  73      27.376  -0.889   7.156  1.00  0.61           O  
ATOM   1116  H   GLU A  73      27.778   1.730   3.123  1.00  0.61           H  
ATOM   1117  HA  GLU A  73      30.282   0.413   3.396  1.00  0.61           H  
ATOM   1118 1HB  GLU A  73      27.453  -0.643   3.276  1.00  0.61           H  
ATOM   1119 2HB  GLU A  73      28.839  -1.684   3.575  1.00  0.61           H  
ATOM   1120 1HG  GLU A  73      29.410  -0.421   5.575  1.00  0.61           H  
ATOM   1121 2HG  GLU A  73      28.146   0.749   5.253  1.00  0.61           H  
ATOM   1122  N   ASN A  74      28.855  -0.058   0.504  1.00  0.63           N  
ATOM   1123  CA  ASN A  74      29.040  -0.596  -0.833  1.00  0.63           C  
ATOM   1124  C   ASN A  74      29.888   0.319  -1.712  1.00  0.63           C  
ATOM   1125  O   ASN A  74      30.045   0.065  -2.908  1.00  0.63           O  
ATOM   1126  CB  ASN A  74      27.695  -0.792  -1.490  1.00  0.63           C  
ATOM   1127  CG  ASN A  74      26.883  -1.872  -0.842  1.00  0.63           C  
ATOM   1128  OD1 ASN A  74      27.418  -2.887  -0.369  1.00  0.63           O  
ATOM   1129  ND2 ASN A  74      25.590  -1.673  -0.807  1.00  0.63           N  
ATOM   1130  H   ASN A  74      28.013   0.487   0.699  1.00  0.63           H  
ATOM   1131  HA  ASN A  74      29.556  -1.553  -0.755  1.00  0.63           H  
ATOM   1132 1HB  ASN A  74      27.128   0.146  -1.436  1.00  0.63           H  
ATOM   1133 2HB  ASN A  74      27.827  -1.033  -2.543  1.00  0.63           H  
ATOM   1134 1HD2 ASN A  74      24.989  -2.349  -0.389  1.00  0.63           H  
ATOM   1135 2HD2 ASN A  74      25.200  -0.822  -1.209  1.00  0.63           H  
ATOM   1136  N   ASN A  75      30.418   1.395  -1.128  1.00  0.64           N  
ATOM   1137  CA  ASN A  75      31.227   2.385  -1.825  1.00  0.64           C  
ATOM   1138  C   ASN A  75      30.498   2.975  -3.037  1.00  0.64           C  
ATOM   1139  O   ASN A  75      31.093   3.210  -4.087  1.00  0.64           O  
ATOM   1140  CB  ASN A  75      32.559   1.791  -2.222  1.00  0.64           C  
ATOM   1141  CG  ASN A  75      33.363   1.336  -1.027  1.00  0.64           C  
ATOM   1142  OD1 ASN A  75      33.440   2.024  -0.004  1.00  0.64           O  
ATOM   1143  ND2 ASN A  75      33.953   0.166  -1.141  1.00  0.64           N  
ATOM   1144  H   ASN A  75      30.273   1.554  -0.131  1.00  0.64           H  
ATOM   1145  HA  ASN A  75      31.416   3.209  -1.133  1.00  0.64           H  
ATOM   1146 1HB  ASN A  75      32.412   0.948  -2.893  1.00  0.64           H  
ATOM   1147 2HB  ASN A  75      33.135   2.545  -2.760  1.00  0.64           H  
ATOM   1148 1HD2 ASN A  75      34.484  -0.213  -0.381  1.00  0.64           H  
ATOM   1149 2HD2 ASN A  75      33.854  -0.362  -1.983  1.00  0.64           H  
ATOM   1150  N   TYR A  76      29.198   3.213  -2.870  1.00  0.66           N  
ATOM   1151  CA  TYR A  76      28.319   3.831  -3.854  1.00  0.66           C  
ATOM   1152  C   TYR A  76      28.817   5.223  -4.213  1.00  0.66           C  
ATOM   1153  O   TYR A  76      28.815   5.634  -5.372  1.00  0.66           O  
ATOM   1154  CB  TYR A  76      26.931   3.932  -3.257  1.00  0.66           C  
ATOM   1155  CG  TYR A  76      25.844   4.548  -4.068  1.00  0.66           C  
ATOM   1156  CD1 TYR A  76      25.123   3.783  -4.954  1.00  0.66           C  
ATOM   1157  CD2 TYR A  76      25.563   5.894  -3.914  1.00  0.66           C  
ATOM   1158  CE1 TYR A  76      24.110   4.352  -5.688  1.00  0.66           C  
ATOM   1159  CE2 TYR A  76      24.559   6.474  -4.650  1.00  0.66           C  
ATOM   1160  CZ  TYR A  76      23.829   5.706  -5.540  1.00  0.66           C  
ATOM   1161  OH  TYR A  76      22.824   6.278  -6.287  1.00  0.66           O  
ATOM   1162  H   TYR A  76      28.780   2.986  -1.968  1.00  0.66           H  
ATOM   1163  HA  TYR A  76      28.308   3.219  -4.756  1.00  0.66           H  
ATOM   1164 1HB  TYR A  76      26.600   2.935  -2.952  1.00  0.66           H  
ATOM   1165 2HB  TYR A  76      27.020   4.518  -2.359  1.00  0.66           H  
ATOM   1166  HD1 TYR A  76      25.350   2.735  -5.061  1.00  0.66           H  
ATOM   1167  HD2 TYR A  76      26.140   6.490  -3.210  1.00  0.66           H  
ATOM   1168  HE1 TYR A  76      23.533   3.745  -6.384  1.00  0.66           H  
ATOM   1169  HE2 TYR A  76      24.339   7.535  -4.532  1.00  0.66           H  
ATOM   1170  HH  TYR A  76      22.459   5.620  -6.884  1.00  0.66           H  
ATOM   1171  N   PHE A  77      29.146   5.973  -3.166  1.00  0.68           N  
ATOM   1172  CA  PHE A  77      29.528   7.374  -3.237  1.00  0.68           C  
ATOM   1173  C   PHE A  77      30.958   7.561  -3.715  1.00  0.68           C  
ATOM   1174  O   PHE A  77      31.840   6.796  -3.331  1.00  0.68           O  
ATOM   1175  CB  PHE A  77      29.461   7.969  -1.838  1.00  0.68           C  
ATOM   1176  CG  PHE A  77      28.117   7.991  -1.277  1.00  0.68           C  
ATOM   1177  CD1 PHE A  77      27.784   7.095  -0.293  1.00  0.68           C  
ATOM   1178  CD2 PHE A  77      27.179   8.877  -1.707  1.00  0.68           C  
ATOM   1179  CE1 PHE A  77      26.550   7.119   0.268  1.00  0.68           C  
ATOM   1180  CE2 PHE A  77      25.930   8.894  -1.156  1.00  0.68           C  
ATOM   1181  CZ  PHE A  77      25.634   8.010  -0.160  1.00  0.68           C  
ATOM   1182  H   PHE A  77      29.127   5.529  -2.260  1.00  0.68           H  
ATOM   1183  HA  PHE A  77      28.852   7.899  -3.917  1.00  0.68           H  
ATOM   1184 1HB  PHE A  77      30.103   7.401  -1.167  1.00  0.68           H  
ATOM   1185 2HB  PHE A  77      29.840   8.999  -1.864  1.00  0.68           H  
ATOM   1186  HD1 PHE A  77      28.524   6.381   0.045  1.00  0.68           H  
ATOM   1187  HD2 PHE A  77      27.443   9.560  -2.491  1.00  0.68           H  
ATOM   1188  HE1 PHE A  77      26.296   6.422   1.060  1.00  0.68           H  
ATOM   1189  HE2 PHE A  77      25.182   9.613  -1.501  1.00  0.68           H  
ATOM   1190  HZ  PHE A  77      24.686   8.012   0.280  1.00  0.68           H  
ATOM   1191  N   LYS A  78      31.204   8.614  -4.494  1.00  0.70           N  
ATOM   1192  CA  LYS A  78      32.562   8.980  -4.869  1.00  0.70           C  
ATOM   1193  C   LYS A  78      33.164   9.909  -3.816  1.00  0.70           C  
ATOM   1194  O   LYS A  78      34.377   9.899  -3.597  1.00  0.70           O  
ATOM   1195  CB  LYS A  78      32.612   9.675  -6.229  1.00  0.70           C  
ATOM   1196  CG  LYS A  78      32.294   8.803  -7.444  1.00  0.70           C  
ATOM   1197  CD  LYS A  78      32.419   9.633  -8.726  1.00  0.70           C  
ATOM   1198  CE  LYS A  78      32.140   8.824  -9.977  1.00  0.70           C  
ATOM   1199  NZ  LYS A  78      32.223   9.678 -11.206  1.00  0.70           N  
ATOM   1200  H   LYS A  78      30.441   9.217  -4.791  1.00  0.70           H  
ATOM   1201  HA  LYS A  78      33.170   8.075  -4.913  1.00  0.70           H  
ATOM   1202 1HB  LYS A  78      31.896  10.503  -6.225  1.00  0.70           H  
ATOM   1203 2HB  LYS A  78      33.601  10.106  -6.375  1.00  0.70           H  
ATOM   1204 1HG  LYS A  78      32.982   7.955  -7.487  1.00  0.70           H  
ATOM   1205 2HG  LYS A  78      31.275   8.420  -7.359  1.00  0.70           H  
ATOM   1206 1HD  LYS A  78      31.711  10.464  -8.680  1.00  0.70           H  
ATOM   1207 2HD  LYS A  78      33.427  10.044  -8.792  1.00  0.70           H  
ATOM   1208 1HE  LYS A  78      32.870   8.020 -10.053  1.00  0.70           H  
ATOM   1209 2HE  LYS A  78      31.143   8.390  -9.912  1.00  0.70           H  
ATOM   1210 1HZ  LYS A  78      32.036   9.119 -12.025  1.00  0.70           H  
ATOM   1211 2HZ  LYS A  78      31.542  10.423 -11.146  1.00  0.70           H  
ATOM   1212 3HZ  LYS A  78      33.149  10.076 -11.277  1.00  0.70           H  
ATOM   1213  N   ASP A  79      32.309  10.695  -3.144  1.00  0.71           N  
ATOM   1214  CA  ASP A  79      32.824  11.638  -2.150  1.00  0.71           C  
ATOM   1215  C   ASP A  79      31.830  11.960  -1.027  1.00  0.71           C  
ATOM   1216  O   ASP A  79      30.614  11.779  -1.133  1.00  0.71           O  
ATOM   1217  CB  ASP A  79      33.268  12.943  -2.854  1.00  0.71           C  
ATOM   1218  CG  ASP A  79      34.319  13.792  -2.077  1.00  0.71           C  
ATOM   1219  OD1 ASP A  79      34.642  13.436  -0.962  1.00  0.71           O  
ATOM   1220  OD2 ASP A  79      34.768  14.782  -2.612  1.00  0.71           O  
ATOM   1221  H   ASP A  79      31.314  10.669  -3.387  1.00  0.71           H  
ATOM   1222  HA  ASP A  79      33.703  11.187  -1.688  1.00  0.71           H  
ATOM   1223 1HB  ASP A  79      33.694  12.694  -3.827  1.00  0.71           H  
ATOM   1224 2HB  ASP A  79      32.391  13.564  -3.039  1.00  0.71           H  
ATOM   1225  N   ALA A  80      32.377  12.543   0.029  1.00  0.71           N  
ATOM   1226  CA  ALA A  80      31.632  12.932   1.218  1.00  0.71           C  
ATOM   1227  C   ALA A  80      30.523  13.900   0.904  1.00  0.71           C  
ATOM   1228  O   ALA A  80      29.468  13.854   1.528  1.00  0.71           O  
ATOM   1229  CB  ALA A  80      32.566  13.559   2.220  1.00  0.71           C  
ATOM   1230  H   ALA A  80      33.384  12.712  -0.012  1.00  0.71           H  
ATOM   1231  HA  ALA A  80      31.187  12.037   1.646  1.00  0.71           H  
ATOM   1232 1HB  ALA A  80      32.036  13.840   3.116  1.00  0.71           H  
ATOM   1233 2HB  ALA A  80      33.334  12.838   2.459  1.00  0.71           H  
ATOM   1234 3HB  ALA A  80      33.022  14.449   1.781  1.00  0.71           H  
ATOM   1235  N   ALA A  81      30.748  14.777  -0.066  1.00  0.71           N  
ATOM   1236  CA  ALA A  81      29.742  15.760  -0.431  1.00  0.71           C  
ATOM   1237  C   ALA A  81      28.452  15.092  -0.882  1.00  0.71           C  
ATOM   1238  O   ALA A  81      27.365  15.607  -0.634  1.00  0.71           O  
ATOM   1239  CB  ALA A  81      30.262  16.646  -1.538  1.00  0.71           C  
ATOM   1240  H   ALA A  81      31.638  14.759  -0.549  1.00  0.71           H  
ATOM   1241  HA  ALA A  81      29.524  16.367   0.449  1.00  0.71           H  
ATOM   1242 1HB  ALA A  81      29.508  17.394  -1.789  1.00  0.71           H  
ATOM   1243 2HB  ALA A  81      31.174  17.143  -1.209  1.00  0.71           H  
ATOM   1244 3HB  ALA A  81      30.477  16.037  -2.417  1.00  0.71           H  
ATOM   1245  N   GLU A  82      28.566  13.954  -1.564  1.00  0.70           N  
ATOM   1246  CA  GLU A  82      27.396  13.257  -2.066  1.00  0.70           C  
ATOM   1247  C   GLU A  82      26.637  12.659  -0.900  1.00  0.70           C  
ATOM   1248  O   GLU A  82      25.402  12.619  -0.876  1.00  0.70           O  
ATOM   1249  CB  GLU A  82      27.819  12.171  -3.032  1.00  0.70           C  
ATOM   1250  CG  GLU A  82      28.404  12.644  -4.328  1.00  0.70           C  
ATOM   1251  CD  GLU A  82      28.931  11.498  -5.097  1.00  0.70           C  
ATOM   1252  OE1 GLU A  82      29.679  10.739  -4.515  1.00  0.70           O  
ATOM   1253  OE2 GLU A  82      28.596  11.344  -6.242  1.00  0.70           O  
ATOM   1254  H   GLU A  82      29.475  13.520  -1.689  1.00  0.70           H  
ATOM   1255  HA  GLU A  82      26.747  13.971  -2.579  1.00  0.70           H  
ATOM   1256 1HB  GLU A  82      28.550  11.528  -2.554  1.00  0.70           H  
ATOM   1257 2HB  GLU A  82      26.950  11.569  -3.279  1.00  0.70           H  
ATOM   1258 1HG  GLU A  82      27.638  13.157  -4.910  1.00  0.70           H  
ATOM   1259 2HG  GLU A  82      29.211  13.347  -4.118  1.00  0.70           H  
ATOM   1260  N   VAL A  83      27.398  12.218   0.094  1.00  0.68           N  
ATOM   1261  CA  VAL A  83      26.798  11.597   1.254  1.00  0.68           C  
ATOM   1262  C   VAL A  83      26.020  12.686   1.979  1.00  0.68           C  
ATOM   1263  O   VAL A  83      24.888  12.469   2.423  1.00  0.68           O  
ATOM   1264  CB  VAL A  83      27.858  11.050   2.197  1.00  0.68           C  
ATOM   1265  CG1 VAL A  83      27.160  10.469   3.413  1.00  0.68           C  
ATOM   1266  CG2 VAL A  83      28.733  10.110   1.483  1.00  0.68           C  
ATOM   1267  H   VAL A  83      28.415  12.275  -0.004  1.00  0.68           H  
ATOM   1268  HA  VAL A  83      26.120  10.806   0.944  1.00  0.68           H  
ATOM   1269  HB  VAL A  83      28.461  11.873   2.548  1.00  0.68           H  
ATOM   1270 1HG1 VAL A  83      27.866  10.097   4.134  1.00  0.68           H  
ATOM   1271 2HG1 VAL A  83      26.573  11.244   3.857  1.00  0.68           H  
ATOM   1272 3HG1 VAL A  83      26.515   9.648   3.098  1.00  0.68           H  
ATOM   1273 1HG2 VAL A  83      29.510   9.752   2.132  1.00  0.68           H  
ATOM   1274 2HG2 VAL A  83      28.141   9.310   1.156  1.00  0.68           H  
ATOM   1275 3HG2 VAL A  83      29.188  10.611   0.631  1.00  0.68           H  
ATOM   1276  N   GLU A  84      26.640  13.868   2.094  1.00  0.66           N  
ATOM   1277  CA  GLU A  84      25.993  15.006   2.731  1.00  0.66           C  
ATOM   1278  C   GLU A  84      24.700  15.371   2.009  1.00  0.66           C  
ATOM   1279  O   GLU A  84      23.681  15.609   2.660  1.00  0.66           O  
ATOM   1280  CB  GLU A  84      26.941  16.212   2.808  1.00  0.66           C  
ATOM   1281  CG  GLU A  84      26.336  17.427   3.525  1.00  0.66           C  
ATOM   1282  CD  GLU A  84      27.338  18.553   3.814  1.00  0.66           C  
ATOM   1283  OE1 GLU A  84      28.466  18.455   3.412  1.00  0.66           O  
ATOM   1284  OE2 GLU A  84      26.961  19.496   4.490  1.00  0.66           O  
ATOM   1285  H   GLU A  84      27.587  13.967   1.727  1.00  0.66           H  
ATOM   1286  HA  GLU A  84      25.731  14.720   3.748  1.00  0.66           H  
ATOM   1287 1HB  GLU A  84      27.864  15.924   3.310  1.00  0.66           H  
ATOM   1288 2HB  GLU A  84      27.205  16.524   1.801  1.00  0.66           H  
ATOM   1289 1HG  GLU A  84      25.549  17.829   2.884  1.00  0.66           H  
ATOM   1290 2HG  GLU A  84      25.863  17.100   4.436  1.00  0.66           H  
ATOM   1291  N   GLU A  85      24.703  15.354   0.668  1.00  0.64           N  
ATOM   1292  CA  GLU A  85      23.473  15.662  -0.058  1.00  0.64           C  
ATOM   1293  C   GLU A  85      22.380  14.651   0.302  1.00  0.64           C  
ATOM   1294  O   GLU A  85      21.201  15.011   0.433  1.00  0.64           O  
ATOM   1295  CB  GLU A  85      23.697  15.685  -1.583  1.00  0.64           C  
ATOM   1296  CG  GLU A  85      24.500  16.880  -2.109  1.00  0.64           C  
ATOM   1297  CD  GLU A  85      24.687  16.868  -3.624  1.00  0.64           C  
ATOM   1298  OE1 GLU A  85      24.292  15.914  -4.257  1.00  0.64           O  
ATOM   1299  OE2 GLU A  85      25.220  17.824  -4.142  1.00  0.64           O  
ATOM   1300  H   GLU A  85      25.572  15.176   0.163  1.00  0.64           H  
ATOM   1301  HA  GLU A  85      23.134  16.651   0.249  1.00  0.64           H  
ATOM   1302 1HB  GLU A  85      24.227  14.781  -1.879  1.00  0.64           H  
ATOM   1303 2HB  GLU A  85      22.733  15.678  -2.090  1.00  0.64           H  
ATOM   1304 1HG  GLU A  85      23.982  17.796  -1.828  1.00  0.64           H  
ATOM   1305 2HG  GLU A  85      25.471  16.890  -1.629  1.00  0.64           H  
ATOM   1306  N   LEU A  86      22.764  13.389   0.496  1.00  0.63           N  
ATOM   1307  CA  LEU A  86      21.792  12.373   0.868  1.00  0.63           C  
ATOM   1308  C   LEU A  86      21.230  12.651   2.280  1.00  0.63           C  
ATOM   1309  O   LEU A  86      20.011  12.574   2.485  1.00  0.63           O  
ATOM   1310  CB  LEU A  86      22.404  10.975   0.739  1.00  0.63           C  
ATOM   1311  CG  LEU A  86      21.467   9.848   1.030  1.00  0.63           C  
ATOM   1312  CD1 LEU A  86      20.354   9.940   0.165  1.00  0.63           C  
ATOM   1313  CD2 LEU A  86      22.135   8.520   0.775  1.00  0.63           C  
ATOM   1314  H   LEU A  86      23.742  13.131   0.343  1.00  0.63           H  
ATOM   1315  HA  LEU A  86      20.964  12.427   0.163  1.00  0.63           H  
ATOM   1316 1HB  LEU A  86      22.796  10.853  -0.270  1.00  0.63           H  
ATOM   1317 2HB  LEU A  86      23.234  10.895   1.437  1.00  0.63           H  
ATOM   1318  HG  LEU A  86      21.116   9.922   2.050  1.00  0.63           H  
ATOM   1319 1HD1 LEU A  86      19.729   9.120   0.420  1.00  0.63           H  
ATOM   1320 2HD1 LEU A  86      19.839  10.885   0.327  1.00  0.63           H  
ATOM   1321 3HD1 LEU A  86      20.670   9.868  -0.872  1.00  0.63           H  
ATOM   1322 1HD2 LEU A  86      21.428   7.711   0.976  1.00  0.63           H  
ATOM   1323 2HD2 LEU A  86      22.450   8.480  -0.257  1.00  0.63           H  
ATOM   1324 3HD2 LEU A  86      22.985   8.418   1.407  1.00  0.63           H  
ATOM   1325  N   PHE A  87      22.092  13.025   3.242  1.00  0.61           N  
ATOM   1326  CA  PHE A  87      21.586  13.360   4.584  1.00  0.61           C  
ATOM   1327  C   PHE A  87      20.657  14.573   4.522  1.00  0.61           C  
ATOM   1328  O   PHE A  87      19.594  14.588   5.151  1.00  0.61           O  
ATOM   1329  CB  PHE A  87      22.726  13.700   5.562  1.00  0.61           C  
ATOM   1330  CG  PHE A  87      23.419  12.541   6.280  1.00  0.61           C  
ATOM   1331  CD1 PHE A  87      24.611  12.020   5.825  1.00  0.61           C  
ATOM   1332  CD2 PHE A  87      22.888  12.022   7.458  1.00  0.61           C  
ATOM   1333  CE1 PHE A  87      25.261  10.992   6.521  1.00  0.61           C  
ATOM   1334  CE2 PHE A  87      23.534  11.004   8.145  1.00  0.61           C  
ATOM   1335  CZ  PHE A  87      24.719  10.491   7.677  1.00  0.61           C  
ATOM   1336  H   PHE A  87      23.092  13.059   3.030  1.00  0.61           H  
ATOM   1337  HA  PHE A  87      21.023  12.512   4.970  1.00  0.61           H  
ATOM   1338 1HB  PHE A  87      23.494  14.252   5.014  1.00  0.61           H  
ATOM   1339 2HB  PHE A  87      22.345  14.379   6.321  1.00  0.61           H  
ATOM   1340  HD1 PHE A  87      25.039  12.433   4.919  1.00  0.61           H  
ATOM   1341  HD2 PHE A  87      21.955  12.433   7.844  1.00  0.61           H  
ATOM   1342  HE1 PHE A  87      26.202  10.592   6.154  1.00  0.61           H  
ATOM   1343  HE2 PHE A  87      23.111  10.614   9.061  1.00  0.61           H  
ATOM   1344  HZ  PHE A  87      25.226   9.695   8.222  1.00  0.61           H  
ATOM   1345  N   GLU A  88      21.019  15.575   3.718  1.00  0.60           N  
ATOM   1346  CA  GLU A  88      20.180  16.759   3.599  1.00  0.60           C  
ATOM   1347  C   GLU A  88      18.836  16.407   2.977  1.00  0.60           C  
ATOM   1348  O   GLU A  88      17.801  16.896   3.430  1.00  0.60           O  
ATOM   1349  CB  GLU A  88      20.908  17.851   2.806  1.00  0.60           C  
ATOM   1350  CG  GLU A  88      22.076  18.517   3.583  1.00  0.60           C  
ATOM   1351  CD  GLU A  88      21.596  19.394   4.729  1.00  0.60           C  
ATOM   1352  OE1 GLU A  88      20.795  20.263   4.473  1.00  0.60           O  
ATOM   1353  OE2 GLU A  88      21.993  19.222   5.866  1.00  0.60           O  
ATOM   1354  H   GLU A  88      21.904  15.525   3.211  1.00  0.60           H  
ATOM   1355  HA  GLU A  88      19.992  17.144   4.599  1.00  0.60           H  
ATOM   1356 1HB  GLU A  88      21.319  17.418   1.894  1.00  0.60           H  
ATOM   1357 2HB  GLU A  88      20.199  18.626   2.514  1.00  0.60           H  
ATOM   1358 1HG  GLU A  88      22.718  17.732   3.987  1.00  0.60           H  
ATOM   1359 2HG  GLU A  88      22.672  19.112   2.892  1.00  0.60           H  
ATOM   1360  N   THR A  89      18.832  15.494   2.002  1.00  0.59           N  
ATOM   1361  CA  THR A  89      17.598  15.067   1.364  1.00  0.59           C  
ATOM   1362  C   THR A  89      16.685  14.426   2.403  1.00  0.59           C  
ATOM   1363  O   THR A  89      15.490  14.716   2.451  1.00  0.59           O  
ATOM   1364  CB  THR A  89      17.878  14.085   0.216  1.00  0.59           C  
ATOM   1365  OG1 THR A  89      18.683  14.738  -0.784  1.00  0.59           O  
ATOM   1366  CG2 THR A  89      16.574  13.578  -0.397  1.00  0.59           C  
ATOM   1367  H   THR A  89      19.718  15.128   1.654  1.00  0.59           H  
ATOM   1368  HA  THR A  89      17.095  15.941   0.955  1.00  0.59           H  
ATOM   1369  HB  THR A  89      18.432  13.234   0.603  1.00  0.59           H  
ATOM   1370  HG1 THR A  89      19.564  14.962  -0.388  1.00  0.59           H  
ATOM   1371 1HG2 THR A  89      16.795  12.876  -1.200  1.00  0.59           H  
ATOM   1372 2HG2 THR A  89      15.987  13.072   0.371  1.00  0.59           H  
ATOM   1373 3HG2 THR A  89      16.003  14.415  -0.793  1.00  0.59           H  
ATOM   1374  N   MET A  90      17.249  13.570   3.256  1.00  0.58           N  
ATOM   1375  CA  MET A  90      16.469  12.916   4.304  1.00  0.58           C  
ATOM   1376  C   MET A  90      15.780  13.946   5.199  1.00  0.58           C  
ATOM   1377  O   MET A  90      14.568  13.869   5.454  1.00  0.58           O  
ATOM   1378  CB  MET A  90      17.400  12.040   5.141  1.00  0.58           C  
ATOM   1379  CG  MET A  90      16.791  11.306   6.292  1.00  0.58           C  
ATOM   1380  SD  MET A  90      18.055  10.378   7.200  1.00  0.58           S  
ATOM   1381  CE  MET A  90      18.958  11.718   7.926  1.00  0.58           C  
ATOM   1382  H   MET A  90      18.245  13.356   3.156  1.00  0.58           H  
ATOM   1383  HA  MET A  90      15.703  12.299   3.837  1.00  0.58           H  
ATOM   1384 1HB  MET A  90      17.876  11.303   4.491  1.00  0.58           H  
ATOM   1385 2HB  MET A  90      18.190  12.651   5.553  1.00  0.58           H  
ATOM   1386 1HG  MET A  90      16.331  12.026   6.965  1.00  0.58           H  
ATOM   1387 2HG  MET A  90      16.025  10.612   5.941  1.00  0.58           H  
ATOM   1388 1HE  MET A  90      19.774  11.330   8.523  1.00  0.58           H  
ATOM   1389 2HE  MET A  90      19.355  12.368   7.136  1.00  0.58           H  
ATOM   1390 3HE  MET A  90      18.287  12.289   8.557  1.00  0.58           H  
ATOM   1391  N   PHE A  91      16.545  14.936   5.649  1.00  0.57           N  
ATOM   1392  CA  PHE A  91      15.983  15.948   6.526  1.00  0.57           C  
ATOM   1393  C   PHE A  91      14.943  16.800   5.794  1.00  0.57           C  
ATOM   1394  O   PHE A  91      13.900  17.152   6.365  1.00  0.57           O  
ATOM   1395  CB  PHE A  91      17.092  16.833   7.078  1.00  0.57           C  
ATOM   1396  CG  PHE A  91      18.044  16.084   8.058  1.00  0.57           C  
ATOM   1397  CD1 PHE A  91      19.431  16.061   7.849  1.00  0.57           C  
ATOM   1398  CD2 PHE A  91      17.545  15.383   9.146  1.00  0.57           C  
ATOM   1399  CE1 PHE A  91      20.277  15.376   8.715  1.00  0.57           C  
ATOM   1400  CE2 PHE A  91      18.378  14.703  10.010  1.00  0.57           C  
ATOM   1401  CZ  PHE A  91      19.750  14.699   9.800  1.00  0.57           C  
ATOM   1402  H   PHE A  91      17.537  14.962   5.397  1.00  0.57           H  
ATOM   1403  HA  PHE A  91      15.490  15.445   7.358  1.00  0.57           H  
ATOM   1404 1HB  PHE A  91      17.692  17.218   6.246  1.00  0.57           H  
ATOM   1405 2HB  PHE A  91      16.661  17.685   7.598  1.00  0.57           H  
ATOM   1406  HD1 PHE A  91      19.847  16.593   6.991  1.00  0.57           H  
ATOM   1407  HD2 PHE A  91      16.485  15.367   9.312  1.00  0.57           H  
ATOM   1408  HE1 PHE A  91      21.354  15.374   8.537  1.00  0.57           H  
ATOM   1409  HE2 PHE A  91      17.952  14.166  10.853  1.00  0.57           H  
ATOM   1410  HZ  PHE A  91      20.407  14.162  10.483  1.00  0.57           H  
ATOM   1411  N   ASN A  92      15.222  17.123   4.525  1.00  0.56           N  
ATOM   1412  CA  ASN A  92      14.323  17.933   3.720  1.00  0.56           C  
ATOM   1413  C   ASN A  92      13.015  17.210   3.482  1.00  0.56           C  
ATOM   1414  O   ASN A  92      11.956  17.835   3.496  1.00  0.56           O  
ATOM   1415  CB  ASN A  92      14.957  18.294   2.392  1.00  0.56           C  
ATOM   1416  CG  ASN A  92      16.047  19.325   2.523  1.00  0.56           C  
ATOM   1417  OD1 ASN A  92      16.108  20.075   3.507  1.00  0.56           O  
ATOM   1418  ND2 ASN A  92      16.913  19.377   1.542  1.00  0.56           N  
ATOM   1419  H   ASN A  92      16.099  16.816   4.109  1.00  0.56           H  
ATOM   1420  HA  ASN A  92      14.100  18.849   4.266  1.00  0.56           H  
ATOM   1421 1HB  ASN A  92      15.379  17.395   1.947  1.00  0.56           H  
ATOM   1422 2HB  ASN A  92      14.193  18.666   1.714  1.00  0.56           H  
ATOM   1423 1HD2 ASN A  92      17.662  20.039   1.572  1.00  0.56           H  
ATOM   1424 2HD2 ASN A  92      16.826  18.755   0.767  1.00  0.56           H  
ATOM   1425  N   ASN A  93      13.073  15.889   3.301  1.00  0.56           N  
ATOM   1426  CA  ASN A  93      11.865  15.111   3.092  1.00  0.56           C  
ATOM   1427  C   ASN A  93      10.965  15.173   4.313  1.00  0.56           C  
ATOM   1428  O   ASN A  93       9.743  15.322   4.200  1.00  0.56           O  
ATOM   1429  CB  ASN A  93      12.197  13.674   2.798  1.00  0.56           C  
ATOM   1430  CG  ASN A  93      12.730  13.405   1.422  1.00  0.56           C  
ATOM   1431  OD1 ASN A  93      12.593  14.191   0.471  1.00  0.56           O  
ATOM   1432  ND2 ASN A  93      13.308  12.246   1.311  1.00  0.56           N  
ATOM   1433  H   ASN A  93      13.979  15.422   3.273  1.00  0.56           H  
ATOM   1434  HA  ASN A  93      11.321  15.541   2.253  1.00  0.56           H  
ATOM   1435 1HB  ASN A  93      12.941  13.332   3.517  1.00  0.56           H  
ATOM   1436 2HB  ASN A  93      11.306  13.065   2.947  1.00  0.56           H  
ATOM   1437 1HD2 ASN A  93      13.649  11.910   0.415  1.00  0.56           H  
ATOM   1438 2HD2 ASN A  93      13.367  11.672   2.120  1.00  0.56           H  
ATOM   1439  N   VAL A  94      11.567  15.119   5.501  1.00  0.56           N  
ATOM   1440  CA  VAL A  94      10.760  15.221   6.704  1.00  0.56           C  
ATOM   1441  C   VAL A  94      10.072  16.562   6.755  1.00  0.56           C  
ATOM   1442  O   VAL A  94       8.871  16.637   7.015  1.00  0.56           O  
ATOM   1443  CB  VAL A  94      11.604  15.037   7.973  1.00  0.56           C  
ATOM   1444  CG1 VAL A  94      10.787  15.396   9.202  1.00  0.56           C  
ATOM   1445  CG2 VAL A  94      12.046  13.593   8.055  1.00  0.56           C  
ATOM   1446  H   VAL A  94      12.579  14.974   5.557  1.00  0.56           H  
ATOM   1447  HA  VAL A  94      10.003  14.438   6.679  1.00  0.56           H  
ATOM   1448  HB  VAL A  94      12.471  15.698   7.940  1.00  0.56           H  
ATOM   1449 1HG1 VAL A  94      11.400  15.274  10.086  1.00  0.56           H  
ATOM   1450 2HG1 VAL A  94      10.476  16.425   9.125  1.00  0.56           H  
ATOM   1451 3HG1 VAL A  94       9.916  14.761   9.267  1.00  0.56           H  
ATOM   1452 1HG2 VAL A  94      12.617  13.454   8.937  1.00  0.56           H  
ATOM   1453 2HG2 VAL A  94      11.171  12.946   8.092  1.00  0.56           H  
ATOM   1454 3HG2 VAL A  94      12.648  13.343   7.179  1.00  0.56           H  
ATOM   1455  N   TYR A  95      10.824  17.621   6.478  1.00  0.56           N  
ATOM   1456  CA  TYR A  95      10.250  18.954   6.491  1.00  0.56           C  
ATOM   1457  C   TYR A  95       9.147  19.114   5.433  1.00  0.56           C  
ATOM   1458  O   TYR A  95       8.106  19.706   5.701  1.00  0.56           O  
ATOM   1459  CB  TYR A  95      11.324  20.011   6.306  1.00  0.56           C  
ATOM   1460  CG  TYR A  95      10.781  21.409   6.466  1.00  0.56           C  
ATOM   1461  CD1 TYR A  95      10.553  21.897   7.752  1.00  0.56           C  
ATOM   1462  CD2 TYR A  95      10.505  22.199   5.364  1.00  0.56           C  
ATOM   1463  CE1 TYR A  95      10.055  23.166   7.935  1.00  0.56           C  
ATOM   1464  CE2 TYR A  95      10.002  23.477   5.546  1.00  0.56           C  
ATOM   1465  CZ  TYR A  95       9.780  23.962   6.826  1.00  0.56           C  
ATOM   1466  OH  TYR A  95       9.283  25.235   7.002  1.00  0.56           O  
ATOM   1467  H   TYR A  95      11.818  17.493   6.271  1.00  0.56           H  
ATOM   1468  HA  TYR A  95       9.786  19.114   7.462  1.00  0.56           H  
ATOM   1469 1HB  TYR A  95      12.122  19.857   7.035  1.00  0.56           H  
ATOM   1470 2HB  TYR A  95      11.762  19.919   5.311  1.00  0.56           H  
ATOM   1471  HD1 TYR A  95      10.768  21.271   8.613  1.00  0.56           H  
ATOM   1472  HD2 TYR A  95      10.681  21.814   4.358  1.00  0.56           H  
ATOM   1473  HE1 TYR A  95       9.880  23.542   8.943  1.00  0.56           H  
ATOM   1474  HE2 TYR A  95       9.783  24.104   4.681  1.00  0.56           H  
ATOM   1475  HH  TYR A  95       9.309  25.464   7.934  1.00  0.56           H  
ATOM   1476  N   LYS A  96       9.395  18.649   4.201  1.00  0.56           N  
ATOM   1477  CA  LYS A  96       8.414  18.790   3.126  1.00  0.56           C  
ATOM   1478  C   LYS A  96       7.083  18.093   3.440  1.00  0.56           C  
ATOM   1479  O   LYS A  96       6.017  18.594   3.077  1.00  0.56           O  
ATOM   1480  CB  LYS A  96       8.926  18.230   1.796  1.00  0.56           C  
ATOM   1481  CG  LYS A  96       7.961  18.535   0.640  1.00  0.56           C  
ATOM   1482  CD  LYS A  96       8.404  17.970  -0.705  1.00  0.56           C  
ATOM   1483  CE  LYS A  96       7.432  18.403  -1.812  1.00  0.56           C  
ATOM   1484  NZ  LYS A  96       7.684  17.704  -3.089  1.00  0.56           N  
ATOM   1485  H   LYS A  96      10.277  18.187   4.009  1.00  0.56           H  
ATOM   1486  HA  LYS A  96       8.209  19.851   2.996  1.00  0.56           H  
ATOM   1487 1HB  LYS A  96       9.903  18.656   1.569  1.00  0.56           H  
ATOM   1488 2HB  LYS A  96       9.050  17.153   1.880  1.00  0.56           H  
ATOM   1489 1HG  LYS A  96       6.986  18.134   0.891  1.00  0.56           H  
ATOM   1490 2HG  LYS A  96       7.863  19.615   0.543  1.00  0.56           H  
ATOM   1491 1HD  LYS A  96       9.406  18.326  -0.944  1.00  0.56           H  
ATOM   1492 2HD  LYS A  96       8.423  16.888  -0.665  1.00  0.56           H  
ATOM   1493 1HE  LYS A  96       6.414  18.208  -1.502  1.00  0.56           H  
ATOM   1494 2HE  LYS A  96       7.551  19.473  -1.973  1.00  0.56           H  
ATOM   1495 1HZ  LYS A  96       7.032  18.023  -3.787  1.00  0.56           H  
ATOM   1496 2HZ  LYS A  96       8.626  17.876  -3.403  1.00  0.56           H  
ATOM   1497 3HZ  LYS A  96       7.538  16.689  -2.921  1.00  0.56           H  
ATOM   1498  N   TYR A  97       7.145  16.915   4.072  1.00  0.57           N  
ATOM   1499  CA  TYR A  97       5.938  16.147   4.369  1.00  0.57           C  
ATOM   1500  C   TYR A  97       5.248  16.523   5.690  1.00  0.57           C  
ATOM   1501  O   TYR A  97       4.020  16.638   5.735  1.00  0.57           O  
ATOM   1502  CB  TYR A  97       6.239  14.642   4.351  1.00  0.57           C  
ATOM   1503  CG  TYR A  97       5.000  13.794   4.614  1.00  0.57           C  
ATOM   1504  CD1 TYR A  97       4.018  13.687   3.639  1.00  0.57           C  
ATOM   1505  CD2 TYR A  97       4.841  13.134   5.821  1.00  0.57           C  
ATOM   1506  CE1 TYR A  97       2.877  12.937   3.877  1.00  0.57           C  
ATOM   1507  CE2 TYR A  97       3.704  12.377   6.061  1.00  0.57           C  
ATOM   1508  CZ  TYR A  97       2.721  12.280   5.095  1.00  0.57           C  
ATOM   1509  OH  TYR A  97       1.576  11.543   5.339  1.00  0.57           O  
ATOM   1510  H   TYR A  97       8.055  16.529   4.330  1.00  0.57           H  
ATOM   1511  HA  TYR A  97       5.219  16.348   3.581  1.00  0.57           H  
ATOM   1512 1HB  TYR A  97       6.645  14.362   3.383  1.00  0.57           H  
ATOM   1513 2HB  TYR A  97       6.991  14.409   5.108  1.00  0.57           H  
ATOM   1514  HD1 TYR A  97       4.140  14.199   2.693  1.00  0.57           H  
ATOM   1515  HD2 TYR A  97       5.605  13.214   6.579  1.00  0.57           H  
ATOM   1516  HE1 TYR A  97       2.104  12.865   3.109  1.00  0.57           H  
ATOM   1517  HE2 TYR A  97       3.582  11.864   7.017  1.00  0.57           H  
ATOM   1518  HH  TYR A  97       1.589  11.197   6.249  1.00  0.57           H  
ATOM   1519  N   ASN A  98       6.010  16.659   6.774  1.00  0.57           N  
ATOM   1520  CA  ASN A  98       5.424  16.912   8.086  1.00  0.57           C  
ATOM   1521  C   ASN A  98       5.281  18.402   8.375  1.00  0.57           C  
ATOM   1522  O   ASN A  98       6.097  19.211   7.953  1.00  0.57           O  
ATOM   1523  CB  ASN A  98       6.267  16.223   9.140  1.00  0.57           C  
ATOM   1524  CG  ASN A  98       6.156  14.733   9.045  1.00  0.57           C  
ATOM   1525  OD1 ASN A  98       5.124  14.137   9.381  1.00  0.57           O  
ATOM   1526  ND2 ASN A  98       7.186  14.116   8.556  1.00  0.57           N  
ATOM   1527  H   ASN A  98       7.024  16.590   6.706  1.00  0.57           H  
ATOM   1528  HA  ASN A  98       4.423  16.481   8.105  1.00  0.57           H  
ATOM   1529 1HB  ASN A  98       7.309  16.507   9.019  1.00  0.57           H  
ATOM   1530 2HB  ASN A  98       5.952  16.544  10.129  1.00  0.57           H  
ATOM   1531 1HD2 ASN A  98       7.164  13.121   8.440  1.00  0.57           H  
ATOM   1532 2HD2 ASN A  98       7.990  14.649   8.274  1.00  0.57           H  
ATOM   1533  N   LYS A  99       4.278  18.780   9.153  1.00  0.58           N  
ATOM   1534  CA  LYS A  99       4.155  20.192   9.483  1.00  0.58           C  
ATOM   1535  C   LYS A  99       5.341  20.589  10.371  1.00  0.58           C  
ATOM   1536  O   LYS A  99       5.712  19.804  11.235  1.00  0.58           O  
ATOM   1537  CB  LYS A  99       2.822  20.469  10.182  1.00  0.58           C  
ATOM   1538  CG  LYS A  99       1.603  20.291   9.290  1.00  0.58           C  
ATOM   1539  CD  LYS A  99       0.315  20.609  10.041  1.00  0.58           C  
ATOM   1540  CE  LYS A  99      -0.909  20.422   9.152  1.00  0.58           C  
ATOM   1541  NZ  LYS A  99      -2.174  20.703   9.885  1.00  0.58           N  
ATOM   1542  H   LYS A  99       3.606  18.105   9.492  1.00  0.58           H  
ATOM   1543  HA  LYS A  99       4.162  20.738   8.549  1.00  0.58           H  
ATOM   1544 1HB  LYS A  99       2.712  19.797  11.034  1.00  0.58           H  
ATOM   1545 2HB  LYS A  99       2.810  21.487  10.566  1.00  0.58           H  
ATOM   1546 1HG  LYS A  99       1.687  20.955   8.429  1.00  0.58           H  
ATOM   1547 2HG  LYS A  99       1.563  19.263   8.929  1.00  0.58           H  
ATOM   1548 1HD  LYS A  99       0.226  19.953  10.908  1.00  0.58           H  
ATOM   1549 2HD  LYS A  99       0.342  21.642  10.389  1.00  0.58           H  
ATOM   1550 1HE  LYS A  99      -0.837  21.096   8.300  1.00  0.58           H  
ATOM   1551 2HE  LYS A  99      -0.933  19.394   8.789  1.00  0.58           H  
ATOM   1552 1HZ  LYS A  99      -2.960  20.568   9.266  1.00  0.58           H  
ATOM   1553 2HZ  LYS A  99      -2.255  20.074  10.672  1.00  0.58           H  
ATOM   1554 3HZ  LYS A  99      -2.167  21.657  10.217  1.00  0.58           H  
ATOM   1555  N   PRO A 100       5.907  21.808  10.246  1.00  0.59           N  
ATOM   1556  CA  PRO A 100       7.043  22.325  11.012  1.00  0.59           C  
ATOM   1557  C   PRO A 100       6.972  22.138  12.531  1.00  0.59           C  
ATOM   1558  O   PRO A 100       8.007  22.016  13.186  1.00  0.59           O  
ATOM   1559  CB  PRO A 100       6.998  23.818  10.664  1.00  0.59           C  
ATOM   1560  CG  PRO A 100       6.427  23.861   9.271  1.00  0.59           C  
ATOM   1561  CD  PRO A 100       5.397  22.764   9.230  1.00  0.59           C  
ATOM   1562  HA  PRO A 100       7.960  21.876  10.615  1.00  0.59           H  
ATOM   1563 1HB  PRO A 100       6.381  24.357  11.399  1.00  0.59           H  
ATOM   1564 2HB  PRO A 100       8.009  24.244  10.724  1.00  0.59           H  
ATOM   1565 1HG  PRO A 100       5.999  24.854   9.068  1.00  0.59           H  
ATOM   1566 2HG  PRO A 100       7.218  23.702   8.528  1.00  0.59           H  
ATOM   1567 1HD  PRO A 100       4.395  23.136   9.486  1.00  0.59           H  
ATOM   1568 2HD  PRO A 100       5.457  22.340   8.216  1.00  0.59           H  
ATOM   1569  N   GLY A 101       5.766  22.139  13.105  1.00  0.60           N  
ATOM   1570  CA  GLY A 101       5.623  21.985  14.553  1.00  0.60           C  
ATOM   1571  C   GLY A 101       5.564  20.520  15.011  1.00  0.60           C  
ATOM   1572  O   GLY A 101       5.431  20.243  16.208  1.00  0.60           O  
ATOM   1573  H   GLY A 101       4.936  22.244  12.542  1.00  0.60           H  
ATOM   1574 1HA  GLY A 101       6.457  22.483  15.045  1.00  0.60           H  
ATOM   1575 2HA  GLY A 101       4.719  22.499  14.876  1.00  0.60           H  
ATOM   1576  N   HIS A 102       5.610  19.591  14.058  1.00  0.60           N  
ATOM   1577  CA  HIS A 102       5.529  18.167  14.340  1.00  0.60           C  
ATOM   1578  C   HIS A 102       6.817  17.705  15.028  1.00  0.60           C  
ATOM   1579  O   HIS A 102       7.910  18.094  14.603  1.00  0.60           O  
ATOM   1580  CB  HIS A 102       5.320  17.396  13.032  1.00  0.60           C  
ATOM   1581  CG  HIS A 102       4.941  15.941  13.148  1.00  0.60           C  
ATOM   1582  ND1 HIS A 102       5.845  14.941  13.448  1.00  0.60           N  
ATOM   1583  CD2 HIS A 102       3.745  15.330  12.992  1.00  0.60           C  
ATOM   1584  CE1 HIS A 102       5.216  13.778  13.474  1.00  0.60           C  
ATOM   1585  NE2 HIS A 102       3.942  13.987  13.201  1.00  0.60           N  
ATOM   1586  H   HIS A 102       5.719  19.875  13.086  1.00  0.60           H  
ATOM   1587  HA  HIS A 102       4.665  17.989  14.964  1.00  0.60           H  
ATOM   1588 1HB  HIS A 102       4.538  17.890  12.453  1.00  0.60           H  
ATOM   1589 2HB  HIS A 102       6.230  17.457  12.440  1.00  0.60           H  
ATOM   1590  HD2 HIS A 102       2.801  15.815  12.746  1.00  0.60           H  
ATOM   1591  HE1 HIS A 102       5.673  12.810  13.684  1.00  0.60           H  
ATOM   1592  HE2 HIS A 102       3.221  13.278  13.150  1.00  0.60           H  
ATOM   1593  N   PRO A 103       6.750  16.837  16.048  1.00  0.60           N  
ATOM   1594  CA  PRO A 103       7.898  16.244  16.696  1.00  0.60           C  
ATOM   1595  C   PRO A 103       8.925  15.660  15.724  1.00  0.60           C  
ATOM   1596  O   PRO A 103      10.117  15.752  15.987  1.00  0.60           O  
ATOM   1597  CB  PRO A 103       7.246  15.149  17.545  1.00  0.60           C  
ATOM   1598  CG  PRO A 103       5.888  15.712  17.891  1.00  0.60           C  
ATOM   1599  CD  PRO A 103       5.449  16.451  16.654  1.00  0.60           C  
ATOM   1600  HA  PRO A 103       8.368  16.996  17.341  1.00  0.60           H  
ATOM   1601 1HB  PRO A 103       7.186  14.213  16.968  1.00  0.60           H  
ATOM   1602 2HB  PRO A 103       7.862  14.944  18.431  1.00  0.60           H  
ATOM   1603 1HG  PRO A 103       5.200  14.897  18.163  1.00  0.60           H  
ATOM   1604 2HG  PRO A 103       5.965  16.371  18.768  1.00  0.60           H  
ATOM   1605 1HD  PRO A 103       4.870  15.793  15.999  1.00  0.60           H  
ATOM   1606 2HD  PRO A 103       4.886  17.339  16.982  1.00  0.60           H  
ATOM   1607  N   LEU A 104       8.512  15.097  14.578  1.00  0.60           N  
ATOM   1608  CA  LEU A 104       9.526  14.534  13.687  1.00  0.60           C  
ATOM   1609  C   LEU A 104      10.413  15.625  13.107  1.00  0.60           C  
ATOM   1610  O   LEU A 104      11.595  15.392  12.848  1.00  0.60           O  
ATOM   1611  CB  LEU A 104       8.941  13.680  12.566  1.00  0.60           C  
ATOM   1612  CG  LEU A 104      10.024  12.888  11.764  1.00  0.60           C  
ATOM   1613  CD1 LEU A 104      10.794  12.001  12.711  1.00  0.60           C  
ATOM   1614  CD2 LEU A 104       9.374  12.043  10.694  1.00  0.60           C  
ATOM   1615  H   LEU A 104       7.531  15.039  14.317  1.00  0.60           H  
ATOM   1616  HA  LEU A 104      10.157  13.876  14.278  1.00  0.60           H  
ATOM   1617 1HB  LEU A 104       8.240  12.970  12.991  1.00  0.60           H  
ATOM   1618 2HB  LEU A 104       8.404  14.330  11.869  1.00  0.60           H  
ATOM   1619  HG  LEU A 104      10.719  13.568  11.324  1.00  0.60           H  
ATOM   1620 1HD1 LEU A 104      11.550  11.457  12.150  1.00  0.60           H  
ATOM   1621 2HD1 LEU A 104      11.275  12.606  13.476  1.00  0.60           H  
ATOM   1622 3HD1 LEU A 104      10.112  11.297  13.181  1.00  0.60           H  
ATOM   1623 1HD2 LEU A 104      10.144  11.494  10.151  1.00  0.60           H  
ATOM   1624 2HD2 LEU A 104       8.682  11.339  11.155  1.00  0.60           H  
ATOM   1625 3HD2 LEU A 104       8.841  12.676  10.015  1.00  0.60           H  
ATOM   1626  N   VAL A 105       9.842  16.805  12.844  1.00  0.59           N  
ATOM   1627  CA  VAL A 105      10.623  17.889  12.279  1.00  0.59           C  
ATOM   1628  C   VAL A 105      11.597  18.339  13.348  1.00  0.59           C  
ATOM   1629  O   VAL A 105      12.771  18.570  13.077  1.00  0.59           O  
ATOM   1630  CB  VAL A 105       9.751  19.074  11.823  1.00  0.59           C  
ATOM   1631  CG1 VAL A 105      10.666  20.220  11.397  1.00  0.59           C  
ATOM   1632  CG2 VAL A 105       8.830  18.639  10.661  1.00  0.59           C  
ATOM   1633  H   VAL A 105       8.878  16.984  13.117  1.00  0.59           H  
ATOM   1634  HA  VAL A 105      11.182  17.519  11.421  1.00  0.59           H  
ATOM   1635  HB  VAL A 105       9.140  19.424  12.665  1.00  0.59           H  
ATOM   1636 1HG1 VAL A 105      10.071  21.072  11.091  1.00  0.59           H  
ATOM   1637 2HG1 VAL A 105      11.302  20.513  12.240  1.00  0.59           H  
ATOM   1638 3HG1 VAL A 105      11.294  19.898  10.568  1.00  0.59           H  
ATOM   1639 1HG2 VAL A 105       8.213  19.475  10.343  1.00  0.59           H  
ATOM   1640 2HG2 VAL A 105       9.423  18.304   9.824  1.00  0.59           H  
ATOM   1641 3HG2 VAL A 105       8.188  17.830  10.999  1.00  0.59           H  
ATOM   1642  N   LYS A 106      11.110  18.439  14.583  1.00  0.59           N  
ATOM   1643  CA  LYS A 106      11.963  18.869  15.686  1.00  0.59           C  
ATOM   1644  C   LYS A 106      13.121  17.879  15.885  1.00  0.59           C  
ATOM   1645  O   LYS A 106      14.273  18.280  16.098  1.00  0.59           O  
ATOM   1646  CB  LYS A 106      11.110  18.981  16.946  1.00  0.59           C  
ATOM   1647  CG  LYS A 106      10.117  20.129  16.879  1.00  0.59           C  
ATOM   1648  CD  LYS A 106       9.205  20.171  18.080  1.00  0.59           C  
ATOM   1649  CE  LYS A 106       8.226  21.314  17.955  1.00  0.59           C  
ATOM   1650  NZ  LYS A 106       7.218  21.307  19.045  1.00  0.59           N  
ATOM   1651  H   LYS A 106      10.119  18.231  14.741  1.00  0.59           H  
ATOM   1652  HA  LYS A 106      12.383  19.846  15.441  1.00  0.59           H  
ATOM   1653 1HB  LYS A 106      10.560  18.058  17.097  1.00  0.59           H  
ATOM   1654 2HB  LYS A 106      11.752  19.128  17.812  1.00  0.59           H  
ATOM   1655 1HG  LYS A 106      10.653  21.074  16.796  1.00  0.59           H  
ATOM   1656 2HG  LYS A 106       9.498  20.004  15.982  1.00  0.59           H  
ATOM   1657 1HD  LYS A 106       8.645  19.239  18.144  1.00  0.59           H  
ATOM   1658 2HD  LYS A 106       9.791  20.292  18.989  1.00  0.59           H  
ATOM   1659 1HE  LYS A 106       8.774  22.253  17.986  1.00  0.59           H  
ATOM   1660 2HE  LYS A 106       7.716  21.238  16.999  1.00  0.59           H  
ATOM   1661 1HZ  LYS A 106       6.584  22.082  18.923  1.00  0.59           H  
ATOM   1662 2HZ  LYS A 106       6.698  20.438  19.002  1.00  0.59           H  
ATOM   1663 3HZ  LYS A 106       7.678  21.385  19.938  1.00  0.59           H  
ATOM   1664  N   LYS A 107      12.823  16.583  15.748  1.00  0.58           N  
ATOM   1665  CA  LYS A 107      13.834  15.545  15.864  1.00  0.58           C  
ATOM   1666  C   LYS A 107      14.830  15.664  14.722  1.00  0.58           C  
ATOM   1667  O   LYS A 107      16.041  15.542  14.928  1.00  0.58           O  
ATOM   1668  CB  LYS A 107      13.156  14.178  15.862  1.00  0.58           C  
ATOM   1669  CG  LYS A 107      12.361  13.890  17.152  1.00  0.58           C  
ATOM   1670  CD  LYS A 107      11.584  12.570  17.101  1.00  0.58           C  
ATOM   1671  CE  LYS A 107      10.766  12.394  18.384  1.00  0.58           C  
ATOM   1672  NZ  LYS A 107      10.032  11.101  18.415  1.00  0.58           N  
ATOM   1673  H   LYS A 107      11.854  16.310  15.596  1.00  0.58           H  
ATOM   1674  HA  LYS A 107      14.370  15.678  16.803  1.00  0.58           H  
ATOM   1675 1HB  LYS A 107      12.474  14.118  15.023  1.00  0.58           H  
ATOM   1676 2HB  LYS A 107      13.903  13.397  15.732  1.00  0.58           H  
ATOM   1677 1HG  LYS A 107      13.068  13.824  17.978  1.00  0.58           H  
ATOM   1678 2HG  LYS A 107      11.691  14.697  17.374  1.00  0.58           H  
ATOM   1679 1HD  LYS A 107      10.905  12.586  16.251  1.00  0.58           H  
ATOM   1680 2HD  LYS A 107      12.254  11.725  16.987  1.00  0.58           H  
ATOM   1681 1HE  LYS A 107      11.427  12.448  19.239  1.00  0.58           H  
ATOM   1682 2HE  LYS A 107      10.045  13.209  18.449  1.00  0.58           H  
ATOM   1683 1HZ  LYS A 107       9.509  11.034  19.276  1.00  0.58           H  
ATOM   1684 2HZ  LYS A 107       9.401  11.049  17.631  1.00  0.58           H  
ATOM   1685 3HZ  LYS A 107      10.700  10.338  18.367  1.00  0.58           H  
ATOM   1686  N   ALA A 108      14.325  15.955  13.519  1.00  0.57           N  
ATOM   1687  CA  ALA A 108      15.180  16.128  12.363  1.00  0.57           C  
ATOM   1688  C   ALA A 108      16.129  17.291  12.565  1.00  0.57           C  
ATOM   1689  O   ALA A 108      17.318  17.171  12.279  1.00  0.57           O  
ATOM   1690  CB  ALA A 108      14.333  16.378  11.132  1.00  0.57           C  
ATOM   1691  H   ALA A 108      13.316  16.026  13.394  1.00  0.57           H  
ATOM   1692  HA  ALA A 108      15.772  15.224  12.232  1.00  0.57           H  
ATOM   1693 1HB  ALA A 108      14.958  16.505  10.270  1.00  0.57           H  
ATOM   1694 2HB  ALA A 108      13.657  15.553  10.967  1.00  0.57           H  
ATOM   1695 3HB  ALA A 108      13.756  17.279  11.268  1.00  0.57           H  
ATOM   1696  N   ASP A 109      15.626  18.399  13.123  1.00  0.57           N  
ATOM   1697  CA  ASP A 109      16.467  19.565  13.360  1.00  0.57           C  
ATOM   1698  C   ASP A 109      17.584  19.242  14.349  1.00  0.57           C  
ATOM   1699  O   ASP A 109      18.733  19.655  14.162  1.00  0.57           O  
ATOM   1700  CB  ASP A 109      15.634  20.747  13.873  1.00  0.57           C  
ATOM   1701  CG  ASP A 109      14.734  21.415  12.794  1.00  0.57           C  
ATOM   1702  OD1 ASP A 109      14.914  21.150  11.623  1.00  0.57           O  
ATOM   1703  OD2 ASP A 109      13.896  22.209  13.168  1.00  0.57           O  
ATOM   1704  H   ASP A 109      14.630  18.440  13.341  1.00  0.57           H  
ATOM   1705  HA  ASP A 109      16.922  19.855  12.415  1.00  0.57           H  
ATOM   1706 1HB  ASP A 109      14.991  20.396  14.682  1.00  0.57           H  
ATOM   1707 2HB  ASP A 109      16.296  21.501  14.292  1.00  0.57           H  
ATOM   1708  N   LYS A 110      17.266  18.458  15.381  1.00  0.57           N  
ATOM   1709  CA  LYS A 110      18.283  18.064  16.348  1.00  0.57           C  
ATOM   1710  C   LYS A 110      19.357  17.213  15.684  1.00  0.57           C  
ATOM   1711  O   LYS A 110      20.553  17.480  15.833  1.00  0.57           O  
ATOM   1712  CB  LYS A 110      17.645  17.324  17.523  1.00  0.57           C  
ATOM   1713  CG  LYS A 110      18.619  16.839  18.593  1.00  0.57           C  
ATOM   1714  CD  LYS A 110      17.857  16.318  19.807  1.00  0.57           C  
ATOM   1715  CE  LYS A 110      17.054  15.060  19.486  1.00  0.57           C  
ATOM   1716  NZ  LYS A 110      16.346  14.548  20.693  1.00  0.57           N  
ATOM   1717  H   LYS A 110      16.296  18.159  15.508  1.00  0.57           H  
ATOM   1718  HA  LYS A 110      18.761  18.965  16.729  1.00  0.57           H  
ATOM   1719 1HB  LYS A 110      16.907  17.970  17.997  1.00  0.57           H  
ATOM   1720 2HB  LYS A 110      17.110  16.452  17.144  1.00  0.57           H  
ATOM   1721 1HG  LYS A 110      19.236  16.034  18.184  1.00  0.57           H  
ATOM   1722 2HG  LYS A 110      19.272  17.657  18.896  1.00  0.57           H  
ATOM   1723 1HD  LYS A 110      18.565  16.088  20.605  1.00  0.57           H  
ATOM   1724 2HD  LYS A 110      17.172  17.089  20.162  1.00  0.57           H  
ATOM   1725 1HE  LYS A 110      16.316  15.289  18.716  1.00  0.57           H  
ATOM   1726 2HE  LYS A 110      17.723  14.286  19.109  1.00  0.57           H  
ATOM   1727 1HZ  LYS A 110      15.808  13.710  20.453  1.00  0.57           H  
ATOM   1728 2HZ  LYS A 110      17.002  14.315  21.416  1.00  0.57           H  
ATOM   1729 3HZ  LYS A 110      15.710  15.245  21.037  1.00  0.57           H  
ATOM   1730  N   LEU A 111      18.935  16.207  14.922  1.00  0.57           N  
ATOM   1731  CA  LEU A 111      19.888  15.329  14.265  1.00  0.57           C  
ATOM   1732  C   LEU A 111      20.716  16.085  13.230  1.00  0.57           C  
ATOM   1733  O   LEU A 111      21.913  15.832  13.088  1.00  0.57           O  
ATOM   1734  CB  LEU A 111      19.146  14.171  13.630  1.00  0.57           C  
ATOM   1735  CG  LEU A 111      18.493  13.166  14.631  1.00  0.57           C  
ATOM   1736  CD1 LEU A 111      17.662  12.216  13.850  1.00  0.57           C  
ATOM   1737  CD2 LEU A 111      19.561  12.402  15.463  1.00  0.57           C  
ATOM   1738  H   LEU A 111      17.932  16.039  14.816  1.00  0.57           H  
ATOM   1739  HA  LEU A 111      20.561  14.931  15.016  1.00  0.57           H  
ATOM   1740 1HB  LEU A 111      18.338  14.590  13.037  1.00  0.57           H  
ATOM   1741 2HB  LEU A 111      19.818  13.626  12.976  1.00  0.57           H  
ATOM   1742  HG  LEU A 111      17.836  13.716  15.308  1.00  0.57           H  
ATOM   1743 1HD1 LEU A 111      17.164  11.538  14.533  1.00  0.57           H  
ATOM   1744 2HD1 LEU A 111      16.924  12.788  13.298  1.00  0.57           H  
ATOM   1745 3HD1 LEU A 111      18.284  11.654  13.156  1.00  0.57           H  
ATOM   1746 1HD2 LEU A 111      19.057  11.710  16.150  1.00  0.57           H  
ATOM   1747 2HD2 LEU A 111      20.214  11.834  14.801  1.00  0.57           H  
ATOM   1748 3HD2 LEU A 111      20.151  13.104  16.034  1.00  0.57           H  
ATOM   1749  N   LYS A 112      20.093  17.031  12.525  1.00  0.57           N  
ATOM   1750  CA  LYS A 112      20.787  17.851  11.542  1.00  0.57           C  
ATOM   1751  C   LYS A 112      21.883  18.632  12.238  1.00  0.57           C  
ATOM   1752  O   LYS A 112      23.017  18.698  11.758  1.00  0.57           O  
ATOM   1753  CB  LYS A 112      19.821  18.809  10.861  1.00  0.57           C  
ATOM   1754  CG  LYS A 112      20.405  19.689   9.759  1.00  0.57           C  
ATOM   1755  CD  LYS A 112      19.307  20.592   9.198  1.00  0.57           C  
ATOM   1756  CE  LYS A 112      19.838  21.653   8.229  1.00  0.57           C  
ATOM   1757  NZ  LYS A 112      20.199  21.100   6.893  1.00  0.57           N  
ATOM   1758  H   LYS A 112      19.096  17.181  12.658  1.00  0.57           H  
ATOM   1759  HA  LYS A 112      21.244  17.205  10.797  1.00  0.57           H  
ATOM   1760 1HB  LYS A 112      18.998  18.235  10.429  1.00  0.57           H  
ATOM   1761 2HB  LYS A 112      19.386  19.466  11.610  1.00  0.57           H  
ATOM   1762 1HG  LYS A 112      21.214  20.299  10.163  1.00  0.57           H  
ATOM   1763 2HG  LYS A 112      20.801  19.062   8.955  1.00  0.57           H  
ATOM   1764 1HD  LYS A 112      18.578  19.971   8.672  1.00  0.57           H  
ATOM   1765 2HD  LYS A 112      18.797  21.088  10.026  1.00  0.57           H  
ATOM   1766 1HE  LYS A 112      19.073  22.414   8.095  1.00  0.57           H  
ATOM   1767 2HE  LYS A 112      20.723  22.115   8.664  1.00  0.57           H  
ATOM   1768 1HZ  LYS A 112      20.531  21.842   6.296  1.00  0.57           H  
ATOM   1769 2HZ  LYS A 112      20.936  20.378   6.923  1.00  0.57           H  
ATOM   1770 3HZ  LYS A 112      19.390  20.683   6.458  1.00  0.57           H  
ATOM   1771  N   ALA A 113      21.552  19.235  13.386  1.00  0.58           N  
ATOM   1772  CA  ALA A 113      22.546  19.992  14.119  1.00  0.58           C  
ATOM   1773  C   ALA A 113      23.709  19.094  14.510  1.00  0.58           C  
ATOM   1774  O   ALA A 113      24.866  19.465  14.322  1.00  0.58           O  
ATOM   1775  CB  ALA A 113      21.924  20.605  15.365  1.00  0.58           C  
ATOM   1776  H   ALA A 113      20.597  19.180  13.744  1.00  0.58           H  
ATOM   1777  HA  ALA A 113      22.923  20.782  13.471  1.00  0.58           H  
ATOM   1778 1HB  ALA A 113      22.675  21.183  15.901  1.00  0.58           H  
ATOM   1779 2HB  ALA A 113      21.097  21.254  15.074  1.00  0.58           H  
ATOM   1780 3HB  ALA A 113      21.549  19.813  16.009  1.00  0.58           H  
ATOM   1781  N   LEU A 114      23.408  17.875  14.964  1.00  0.58           N  
ATOM   1782  CA  LEU A 114      24.460  16.950  15.367  1.00  0.58           C  
ATOM   1783  C   LEU A 114      25.320  16.552  14.173  1.00  0.58           C  
ATOM   1784  O   LEU A 114      26.548  16.480  14.264  1.00  0.58           O  
ATOM   1785  CB  LEU A 114      23.824  15.723  16.009  1.00  0.58           C  
ATOM   1786  CG  LEU A 114      23.154  15.991  17.338  1.00  0.58           C  
ATOM   1787  CD1 LEU A 114      22.391  14.774  17.755  1.00  0.58           C  
ATOM   1788  CD2 LEU A 114      24.205  16.364  18.363  1.00  0.58           C  
ATOM   1789  H   LEU A 114      22.427  17.613  15.084  1.00  0.58           H  
ATOM   1790  HA  LEU A 114      25.093  17.448  16.102  1.00  0.58           H  
ATOM   1791 1HB  LEU A 114      23.070  15.335  15.336  1.00  0.58           H  
ATOM   1792 2HB  LEU A 114      24.589  14.962  16.154  1.00  0.58           H  
ATOM   1793  HG  LEU A 114      22.453  16.813  17.236  1.00  0.58           H  
ATOM   1794 1HD1 LEU A 114      21.900  14.970  18.704  1.00  0.58           H  
ATOM   1795 2HD1 LEU A 114      21.650  14.545  17.012  1.00  0.58           H  
ATOM   1796 3HD1 LEU A 114      23.075  13.938  17.858  1.00  0.58           H  
ATOM   1797 1HD2 LEU A 114      23.722  16.562  19.319  1.00  0.58           H  
ATOM   1798 2HD2 LEU A 114      24.912  15.544  18.476  1.00  0.58           H  
ATOM   1799 3HD2 LEU A 114      24.739  17.263  18.032  1.00  0.58           H  
ATOM   1800  N   TYR A 115      24.681  16.356  13.023  1.00  0.59           N  
ATOM   1801  CA  TYR A 115      25.402  16.033  11.807  1.00  0.59           C  
ATOM   1802  C   TYR A 115      26.428  17.128  11.541  1.00  0.59           C  
ATOM   1803  O   TYR A 115      27.613  16.852  11.335  1.00  0.59           O  
ATOM   1804  CB  TYR A 115      24.444  15.906  10.612  1.00  0.59           C  
ATOM   1805  CG  TYR A 115      25.147  15.665   9.297  1.00  0.59           C  
ATOM   1806  CD1 TYR A 115      25.570  14.413   8.944  1.00  0.59           C  
ATOM   1807  CD2 TYR A 115      25.395  16.724   8.455  1.00  0.59           C  
ATOM   1808  CE1 TYR A 115      26.247  14.216   7.770  1.00  0.59           C  
ATOM   1809  CE2 TYR A 115      26.069  16.520   7.278  1.00  0.59           C  
ATOM   1810  CZ  TYR A 115      26.498  15.255   6.945  1.00  0.59           C  
ATOM   1811  OH  TYR A 115      27.198  15.032   5.798  1.00  0.59           O  
ATOM   1812  H   TYR A 115      23.664  16.411  12.998  1.00  0.59           H  
ATOM   1813  HA  TYR A 115      25.934  15.092  11.949  1.00  0.59           H  
ATOM   1814 1HB  TYR A 115      23.732  15.102  10.786  1.00  0.59           H  
ATOM   1815 2HB  TYR A 115      23.872  16.811  10.510  1.00  0.59           H  
ATOM   1816  HD1 TYR A 115      25.385  13.577   9.591  1.00  0.59           H  
ATOM   1817  HD2 TYR A 115      25.067  17.723   8.730  1.00  0.59           H  
ATOM   1818  HE1 TYR A 115      26.593  13.225   7.505  1.00  0.59           H  
ATOM   1819  HE2 TYR A 115      26.275  17.364   6.623  1.00  0.59           H  
ATOM   1820  HH  TYR A 115      27.358  15.872   5.347  1.00  0.59           H  
ATOM   1821  N   LYS A 116      25.976  18.384  11.581  1.00  0.60           N  
ATOM   1822  CA  LYS A 116      26.844  19.509  11.274  1.00  0.60           C  
ATOM   1823  C   LYS A 116      27.938  19.723  12.327  1.00  0.60           C  
ATOM   1824  O   LYS A 116      29.082  20.035  11.974  1.00  0.60           O  
ATOM   1825  CB  LYS A 116      25.987  20.768  11.106  1.00  0.60           C  
ATOM   1826  CG  LYS A 116      25.103  20.750   9.848  1.00  0.60           C  
ATOM   1827  CD  LYS A 116      25.950  20.849   8.577  1.00  0.60           C  
ATOM   1828  CE  LYS A 116      25.091  20.837   7.312  1.00  0.60           C  
ATOM   1829  NZ  LYS A 116      25.920  21.027   6.086  1.00  0.60           N  
ATOM   1830  H   LYS A 116      24.988  18.548  11.789  1.00  0.60           H  
ATOM   1831  HA  LYS A 116      27.333  19.304  10.323  1.00  0.60           H  
ATOM   1832 1HB  LYS A 116      25.329  20.868  11.974  1.00  0.60           H  
ATOM   1833 2HB  LYS A 116      26.625  21.648  11.070  1.00  0.60           H  
ATOM   1834 1HG  LYS A 116      24.527  19.821   9.829  1.00  0.60           H  
ATOM   1835 2HG  LYS A 116      24.403  21.583   9.884  1.00  0.60           H  
ATOM   1836 1HD  LYS A 116      26.536  21.769   8.599  1.00  0.60           H  
ATOM   1837 2HD  LYS A 116      26.637  20.003   8.537  1.00  0.60           H  
ATOM   1838 1HE  LYS A 116      24.581  19.874   7.243  1.00  0.60           H  
ATOM   1839 2HE  LYS A 116      24.345  21.628   7.364  1.00  0.60           H  
ATOM   1840 1HZ  LYS A 116      25.343  20.990   5.257  1.00  0.60           H  
ATOM   1841 2HZ  LYS A 116      26.390  21.909   6.119  1.00  0.60           H  
ATOM   1842 3HZ  LYS A 116      26.624  20.286   6.008  1.00  0.60           H  
ATOM   1843  N   GLU A 117      27.626  19.503  13.609  1.00  0.62           N  
ATOM   1844  CA  GLU A 117      28.637  19.654  14.656  1.00  0.62           C  
ATOM   1845  C   GLU A 117      29.774  18.656  14.449  1.00  0.62           C  
ATOM   1846  O   GLU A 117      30.947  18.964  14.691  1.00  0.62           O  
ATOM   1847  CB  GLU A 117      28.031  19.473  16.058  1.00  0.62           C  
ATOM   1848  CG  GLU A 117      27.114  20.621  16.530  1.00  0.62           C  
ATOM   1849  CD  GLU A 117      26.459  20.358  17.875  1.00  0.62           C  
ATOM   1850  OE1 GLU A 117      26.597  19.271  18.388  1.00  0.62           O  
ATOM   1851  OE2 GLU A 117      25.826  21.253  18.388  1.00  0.62           O  
ATOM   1852  H   GLU A 117      26.668  19.260  13.860  1.00  0.62           H  
ATOM   1853  HA  GLU A 117      29.053  20.659  14.590  1.00  0.62           H  
ATOM   1854 1HB  GLU A 117      27.441  18.554  16.073  1.00  0.62           H  
ATOM   1855 2HB  GLU A 117      28.831  19.357  16.787  1.00  0.62           H  
ATOM   1856 1HG  GLU A 117      27.712  21.528  16.608  1.00  0.62           H  
ATOM   1857 2HG  GLU A 117      26.349  20.797  15.785  1.00  0.62           H  
ATOM   1858  N   LEU A 118      29.434  17.454  13.989  1.00  0.65           N  
ATOM   1859  CA  LEU A 118      30.454  16.451  13.757  1.00  0.65           C  
ATOM   1860  C   LEU A 118      31.208  16.712  12.452  1.00  0.65           C  
ATOM   1861  O   LEU A 118      32.437  16.636  12.417  1.00  0.65           O  
ATOM   1862  CB  LEU A 118      29.810  15.070  13.719  1.00  0.65           C  
ATOM   1863  CG  LEU A 118      29.192  14.598  15.029  1.00  0.65           C  
ATOM   1864  CD1 LEU A 118      28.460  13.301  14.801  1.00  0.65           C  
ATOM   1865  CD2 LEU A 118      30.284  14.418  16.058  1.00  0.65           C  
ATOM   1866  H   LEU A 118      28.447  17.227  13.837  1.00  0.65           H  
ATOM   1867  HA  LEU A 118      31.164  16.486  14.580  1.00  0.65           H  
ATOM   1868 1HB  LEU A 118      29.021  15.075  12.960  1.00  0.65           H  
ATOM   1869 2HB  LEU A 118      30.569  14.347  13.434  1.00  0.65           H  
ATOM   1870  HG  LEU A 118      28.475  15.339  15.380  1.00  0.65           H  
ATOM   1871 1HD1 LEU A 118      28.015  12.975  15.732  1.00  0.65           H  
ATOM   1872 2HD1 LEU A 118      27.677  13.442  14.052  1.00  0.65           H  
ATOM   1873 3HD1 LEU A 118      29.168  12.561  14.467  1.00  0.65           H  
ATOM   1874 1HD2 LEU A 118      29.843  14.083  16.997  1.00  0.65           H  
ATOM   1875 2HD2 LEU A 118      30.998  13.673  15.704  1.00  0.65           H  
ATOM   1876 3HD2 LEU A 118      30.796  15.369  16.212  1.00  0.65           H  
ATOM   1877  N   MET A 119      30.507  17.104  11.386  1.00  0.69           N  
ATOM   1878  CA  MET A 119      31.185  17.357  10.110  1.00  0.69           C  
ATOM   1879  C   MET A 119      32.169  18.516  10.209  1.00  0.69           C  
ATOM   1880  O   MET A 119      33.226  18.505   9.575  1.00  0.69           O  
ATOM   1881  CB  MET A 119      30.169  17.601   9.008  1.00  0.69           C  
ATOM   1882  CG  MET A 119      29.424  16.372   8.602  1.00  0.69           C  
ATOM   1883  SD  MET A 119      30.487  15.074   8.006  1.00  0.69           S  
ATOM   1884  CE  MET A 119      30.971  15.696   6.411  1.00  0.69           C  
ATOM   1885  H   MET A 119      29.491  17.180  11.440  1.00  0.69           H  
ATOM   1886  HA  MET A 119      31.755  16.470   9.846  1.00  0.69           H  
ATOM   1887 1HB  MET A 119      29.438  18.333   9.353  1.00  0.69           H  
ATOM   1888 2HB  MET A 119      30.664  18.013   8.131  1.00  0.69           H  
ATOM   1889 1HG  MET A 119      28.834  15.984   9.425  1.00  0.69           H  
ATOM   1890 2HG  MET A 119      28.764  16.649   7.805  1.00  0.69           H  
ATOM   1891 1HE  MET A 119      31.625  14.972   5.924  1.00  0.69           H  
ATOM   1892 2HE  MET A 119      30.077  15.845   5.794  1.00  0.69           H  
ATOM   1893 3HE  MET A 119      31.491  16.645   6.532  1.00  0.69           H  
ATOM   1894  N   ALA A 120      31.868  19.480  11.074  1.00  0.76           N  
ATOM   1895  CA  ALA A 120      32.721  20.639  11.306  1.00  0.76           C  
ATOM   1896  C   ALA A 120      34.111  20.240  11.793  1.00  0.76           C  
ATOM   1897  O   ALA A 120      35.059  21.015  11.667  1.00  0.76           O  
ATOM   1898  CB  ALA A 120      32.090  21.555  12.332  1.00  0.76           C  
ATOM   1899  H   ALA A 120      30.971  19.449  11.560  1.00  0.76           H  
ATOM   1900  HA  ALA A 120      32.829  21.170  10.362  1.00  0.76           H  
ATOM   1901 1HB  ALA A 120      32.720  22.428  12.480  1.00  0.76           H  
ATOM   1902 2HB  ALA A 120      31.105  21.866  11.984  1.00  0.76           H  
ATOM   1903 3HB  ALA A 120      31.984  21.016  13.276  1.00  0.76           H  
ATOM   1904  N   ASN A 121      34.216  19.064  12.412  1.00  0.86           N  
ATOM   1905  CA  ASN A 121      35.457  18.565  12.968  1.00  0.86           C  
ATOM   1906  C   ASN A 121      36.068  17.431  12.135  1.00  0.86           C  
ATOM   1907  O   ASN A 121      36.962  16.722  12.603  1.00  0.86           O  
ATOM   1908  CB  ASN A 121      35.208  18.143  14.398  1.00  0.86           C  
ATOM   1909  CG  ASN A 121      34.946  19.337  15.297  1.00  0.86           C  
ATOM   1910  OD1 ASN A 121      35.906  20.003  15.705  1.00  0.86           O  
ATOM   1911  ND2 ASN A 121      33.699  19.645  15.597  1.00  0.86           N  
ATOM   1912  H   ASN A 121      33.405  18.449  12.470  1.00  0.86           H  
ATOM   1913  HA  ASN A 121      36.182  19.380  12.971  1.00  0.86           H  
ATOM   1914 1HB  ASN A 121      34.338  17.477  14.427  1.00  0.86           H  
ATOM   1915 2HB  ASN A 121      36.065  17.587  14.774  1.00  0.86           H  
ATOM   1916 1HD2 ASN A 121      33.515  20.434  16.180  1.00  0.86           H  
ATOM   1917 2HD2 ASN A 121      32.905  19.115  15.237  1.00  0.86           H  
ATOM   1918  N   LYS A 122      35.602  17.270  10.896  1.00  0.99           N  
ATOM   1919  CA  LYS A 122      36.123  16.242  10.002  1.00  0.99           C  
ATOM   1920  C   LYS A 122      37.631  16.446   9.761  1.00  0.99           C  
ATOM   1921  O   LYS A 122      38.041  17.573   9.473  1.00  0.99           O  
ATOM   1922  CB  LYS A 122      35.366  16.294   8.672  1.00  0.99           C  
ATOM   1923  CG  LYS A 122      35.784  15.279   7.628  1.00  0.99           C  
ATOM   1924  CD  LYS A 122      34.896  15.399   6.402  1.00  0.99           C  
ATOM   1925  CE  LYS A 122      35.051  16.788   5.776  1.00  0.99           C  
ATOM   1926  NZ  LYS A 122      34.418  16.897   4.443  1.00  0.99           N  
ATOM   1927  H   LYS A 122      34.851  17.869  10.549  1.00  0.99           H  
ATOM   1928  HA  LYS A 122      35.925  15.287  10.461  1.00  0.99           H  
ATOM   1929 1HB  LYS A 122      34.301  16.143   8.865  1.00  0.99           H  
ATOM   1930 2HB  LYS A 122      35.472  17.288   8.240  1.00  0.99           H  
ATOM   1931 1HG  LYS A 122      36.828  15.449   7.344  1.00  0.99           H  
ATOM   1932 2HG  LYS A 122      35.700  14.276   8.027  1.00  0.99           H  
ATOM   1933 1HD  LYS A 122      35.148  14.636   5.675  1.00  0.99           H  
ATOM   1934 2HD  LYS A 122      33.867  15.256   6.706  1.00  0.99           H  
ATOM   1935 1HE  LYS A 122      34.581  17.511   6.444  1.00  0.99           H  
ATOM   1936 2HE  LYS A 122      36.111  17.027   5.684  1.00  0.99           H  
ATOM   1937 1HZ  LYS A 122      34.541  17.830   4.087  1.00  0.99           H  
ATOM   1938 2HZ  LYS A 122      34.881  16.240   3.805  1.00  0.99           H  
ATOM   1939 3HZ  LYS A 122      33.437  16.687   4.503  1.00  0.99           H  
ATOM   1940  N   PRO A 123      38.474  15.405   9.904  1.00  1.14           N  
ATOM   1941  CA  PRO A 123      39.906  15.436   9.681  1.00  1.14           C  
ATOM   1942  C   PRO A 123      40.232  15.187   8.218  1.00  1.14           C  
ATOM   1943  O   PRO A 123      41.293  15.588   7.740  1.00  1.14           O  
ATOM   1944  OXT PRO A 123      39.604  14.306   7.638  1.00  1.14           O  
ATOM   1945  CB  PRO A 123      40.399  14.283  10.557  1.00  1.14           C  
ATOM   1946  CG  PRO A 123      39.253  13.284  10.546  1.00  1.14           C  
ATOM   1947  CD  PRO A 123      37.988  14.121  10.431  1.00  1.14           C  
ATOM   1948  HA  PRO A 123      40.309  16.402  10.018  1.00  1.14           H  
ATOM   1949 1HB  PRO A 123      41.332  13.869  10.145  1.00  1.14           H  
ATOM   1950 2HB  PRO A 123      40.631  14.653  11.568  1.00  1.14           H  
ATOM   1951 1HG  PRO A 123      39.368  12.580   9.706  1.00  1.14           H  
ATOM   1952 2HG  PRO A 123      39.269  12.680  11.466  1.00  1.14           H  
ATOM   1953 1HD  PRO A 123      37.299  13.645   9.729  1.00  1.14           H  
ATOM   1954 2HD  PRO A 123      37.563  14.253  11.441  1.00  1.14           H  
TER    1955
ENDMDL

REMARK ID 639262 MODEL 5 8wqo-PN-1
PFRMAT TS
TARGET 8wqo-PN-1
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   GLY A   1       1.314  -0.226  -2.884  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.228   1.131  -2.343  1.00  0.93           C  
ATOM      3  C   GLY A   1       2.521   1.533  -1.648  1.00  0.93           C  
ATOM      4  O   GLY A   1       3.612   1.350  -2.190  1.00  0.93           O  
ATOM      5  H   GLY A   1       1.596  -0.972  -2.264  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.012   1.836  -3.147  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       0.401   1.196  -1.634  1.00  0.93           H  
ATOM      8  N   ASN A   2       2.397   2.050  -0.429  1.00  0.86           N  
ATOM      9  CA  ASN A   2       3.555   2.497   0.339  1.00  0.86           C  
ATOM     10  C   ASN A   2       4.556   1.349   0.605  1.00  0.86           C  
ATOM     11  O   ASN A   2       4.153   0.302   1.116  1.00  0.86           O  
ATOM     12  CB  ASN A   2       3.110   3.067   1.673  1.00  0.86           C  
ATOM     13  CG  ASN A   2       4.202   3.763   2.400  1.00  0.86           C  
ATOM     14  OD1 ASN A   2       4.779   4.719   1.860  1.00  0.86           O  
ATOM     15  ND2 ASN A   2       4.506   3.326   3.589  1.00  0.86           N  
ATOM     16  H   ASN A   2       1.452   2.178  -0.034  1.00  0.86           H  
ATOM     17  HA  ASN A   2       4.020   3.286  -0.236  1.00  0.86           H  
ATOM     18 1HB  ASN A   2       2.294   3.774   1.512  1.00  0.86           H  
ATOM     19 2HB  ASN A   2       2.720   2.268   2.299  1.00  0.86           H  
ATOM     20 1HD2 ASN A   2       5.244   3.758   4.110  1.00  0.86           H  
ATOM     21 2HD2 ASN A   2       4.012   2.551   3.976  1.00  0.86           H  
ATOM     22  N   PRO A   3       5.848   1.488   0.250  1.00  0.79           N  
ATOM     23  CA  PRO A   3       6.888   0.503   0.482  1.00  0.79           C  
ATOM     24  C   PRO A   3       7.241   0.480   1.965  1.00  0.79           C  
ATOM     25  O   PRO A   3       6.934   1.435   2.678  1.00  0.79           O  
ATOM     26  CB  PRO A   3       8.044   1.018  -0.381  1.00  0.79           C  
ATOM     27  CG  PRO A   3       7.837   2.508  -0.440  1.00  0.79           C  
ATOM     28  CD  PRO A   3       6.325   2.695  -0.452  1.00  0.79           C  
ATOM     29  HA  PRO A   3       6.519  -0.470   0.131  1.00  0.79           H  
ATOM     30 1HB  PRO A   3       9.010   0.755   0.084  1.00  0.79           H  
ATOM     31 2HB  PRO A   3       8.018   0.540  -1.370  1.00  0.79           H  
ATOM     32 1HG  PRO A   3       8.307   2.980   0.438  1.00  0.79           H  
ATOM     33 2HG  PRO A   3       8.334   2.926  -1.327  1.00  0.79           H  
ATOM     34 1HD  PRO A   3       6.114   3.608   0.102  1.00  0.79           H  
ATOM     35 2HD  PRO A   3       5.923   2.711  -1.475  1.00  0.79           H  
ATOM     36  N   PRO A   4       7.869  -0.588   2.462  1.00  0.72           N  
ATOM     37  CA  PRO A   4       8.372  -0.690   3.811  1.00  0.72           C  
ATOM     38  C   PRO A   4       9.594   0.221   3.972  1.00  0.72           C  
ATOM     39  O   PRO A   4      10.226   0.567   2.971  1.00  0.72           O  
ATOM     40  CB  PRO A   4       8.742  -2.174   3.918  1.00  0.72           C  
ATOM     41  CG  PRO A   4       9.043  -2.593   2.494  1.00  0.72           C  
ATOM     42  CD  PRO A   4       8.080  -1.787   1.635  1.00  0.72           C  
ATOM     43  HA  PRO A   4       7.548  -0.443   4.484  1.00  0.72           H  
ATOM     44 1HB  PRO A   4       9.616  -2.290   4.584  1.00  0.72           H  
ATOM     45 2HB  PRO A   4       7.916  -2.738   4.371  1.00  0.72           H  
ATOM     46 1HG  PRO A   4      10.098  -2.379   2.261  1.00  0.72           H  
ATOM     47 2HG  PRO A   4       8.908  -3.680   2.382  1.00  0.72           H  
ATOM     48 1HD  PRO A   4       8.564  -1.547   0.684  1.00  0.72           H  
ATOM     49 2HD  PRO A   4       7.132  -2.330   1.499  1.00  0.72           H  
ATOM     50  N   PRO A   5       9.936   0.642   5.198  1.00  0.67           N  
ATOM     51  CA  PRO A   5      11.149   1.360   5.535  1.00  0.67           C  
ATOM     52  C   PRO A   5      12.383   0.527   5.172  1.00  0.67           C  
ATOM     53  O   PRO A   5      12.291  -0.702   5.141  1.00  0.67           O  
ATOM     54  CB  PRO A   5      11.039   1.520   7.051  1.00  0.67           C  
ATOM     55  CG  PRO A   5       9.562   1.431   7.347  1.00  0.67           C  
ATOM     56  CD  PRO A   5       9.012   0.458   6.333  1.00  0.67           C  
ATOM     57  HA  PRO A   5      11.106   2.331   5.036  1.00  0.67           H  
ATOM     58 1HB  PRO A   5      11.631   0.733   7.549  1.00  0.67           H  
ATOM     59 2HB  PRO A   5      11.481   2.482   7.355  1.00  0.67           H  
ATOM     60 1HG  PRO A   5       9.403   1.100   8.384  1.00  0.67           H  
ATOM     61 2HG  PRO A   5       9.098   2.423   7.258  1.00  0.67           H  
ATOM     62 1HD  PRO A   5       9.034  -0.578   6.703  1.00  0.67           H  
ATOM     63 2HD  PRO A   5       8.002   0.807   6.096  1.00  0.67           H  
ATOM     64  N   PRO A   6      13.534   1.151   4.878  1.00  0.63           N  
ATOM     65  CA  PRO A   6      14.807   0.502   4.646  1.00  0.63           C  
ATOM     66  C   PRO A   6      15.223  -0.262   5.902  1.00  0.63           C  
ATOM     67  O   PRO A   6      14.775   0.087   6.993  1.00  0.63           O  
ATOM     68  CB  PRO A   6      15.759   1.674   4.413  1.00  0.63           C  
ATOM     69  CG  PRO A   6      14.883   2.805   3.984  1.00  0.63           C  
ATOM     70  CD  PRO A   6      13.581   2.619   4.713  1.00  0.63           C  
ATOM     71  HA  PRO A   6      14.714  -0.123   3.755  1.00  0.63           H  
ATOM     72 1HB  PRO A   6      16.314   1.888   5.338  1.00  0.63           H  
ATOM     73 2HB  PRO A   6      16.502   1.410   3.650  1.00  0.63           H  
ATOM     74 1HG  PRO A   6      15.361   3.765   4.238  1.00  0.63           H  
ATOM     75 2HG  PRO A   6      14.758   2.798   2.889  1.00  0.63           H  
ATOM     76 1HD  PRO A   6      13.582   3.137   5.689  1.00  0.63           H  
ATOM     77 2HD  PRO A   6      12.809   2.987   4.030  1.00  0.63           H  
ATOM     78  N   PRO A   7      16.054  -1.303   5.793  1.00  0.61           N  
ATOM     79  CA  PRO A   7      16.647  -2.004   6.913  1.00  0.61           C  
ATOM     80  C   PRO A   7      17.439  -1.028   7.772  1.00  0.61           C  
ATOM     81  O   PRO A   7      18.094  -0.118   7.249  1.00  0.61           O  
ATOM     82  CB  PRO A   7      17.564  -3.023   6.224  1.00  0.61           C  
ATOM     83  CG  PRO A   7      16.932  -3.244   4.865  1.00  0.61           C  
ATOM     84  CD  PRO A   7      16.355  -1.897   4.475  1.00  0.61           C  
ATOM     85  HA  PRO A   7      15.857  -2.497   7.498  1.00  0.61           H  
ATOM     86 1HB  PRO A   7      18.588  -2.625   6.161  1.00  0.61           H  
ATOM     87 2HB  PRO A   7      17.618  -3.946   6.825  1.00  0.61           H  
ATOM     88 1HG  PRO A   7      17.687  -3.608   4.150  1.00  0.61           H  
ATOM     89 2HG  PRO A   7      16.160  -4.026   4.934  1.00  0.61           H  
ATOM     90 1HD  PRO A   7      17.077  -1.286   3.918  1.00  0.61           H  
ATOM     91 2HD  PRO A   7      15.438  -2.101   3.908  1.00  0.61           H  
ATOM     92  N   THR A   8      17.409  -1.251   9.082  1.00  0.60           N  
ATOM     93  CA  THR A   8      18.130  -0.422  10.043  1.00  0.60           C  
ATOM     94  C   THR A   8      19.276  -1.173  10.705  1.00  0.60           C  
ATOM     95  O   THR A   8      19.967  -0.648  11.585  1.00  0.60           O  
ATOM     96  CB  THR A   8      17.187   0.077  11.131  1.00  0.60           C  
ATOM     97  OG1 THR A   8      16.594  -1.055  11.789  1.00  0.60           O  
ATOM     98  CG2 THR A   8      16.123   0.973  10.560  1.00  0.60           C  
ATOM     99  H   THR A   8      16.840  -2.010   9.433  1.00  0.60           H  
ATOM    100  HA  THR A   8      18.533   0.433   9.517  1.00  0.60           H  
ATOM    101  HB  THR A   8      17.767   0.631  11.859  1.00  0.60           H  
ATOM    102  HG1 THR A   8      17.284  -1.697  12.005  1.00  0.60           H  
ATOM    103 1HG2 THR A   8      15.473   1.320  11.352  1.00  0.60           H  
ATOM    104 2HG2 THR A   8      16.601   1.818  10.096  1.00  0.60           H  
ATOM    105 3HG2 THR A   8      15.534   0.431   9.819  1.00  0.60           H  
ATOM    106  N   GLU A   9      19.399  -2.439  10.341  1.00  0.60           N  
ATOM    107  CA  GLU A   9      20.376  -3.331  10.931  1.00  0.60           C  
ATOM    108  C   GLU A   9      20.760  -4.427   9.959  1.00  0.60           C  
ATOM    109  O   GLU A   9      19.912  -4.961   9.243  1.00  0.60           O  
ATOM    110  CB  GLU A   9      19.817  -3.962  12.211  1.00  0.60           C  
ATOM    111  CG  GLU A   9      20.805  -4.837  12.997  1.00  0.60           C  
ATOM    112  CD  GLU A   9      20.221  -5.382  14.278  1.00  0.60           C  
ATOM    113  OE1 GLU A   9      19.077  -5.104  14.554  1.00  0.60           O  
ATOM    114  OE2 GLU A   9      20.922  -6.073  14.982  1.00  0.60           O  
ATOM    115  H   GLU A   9      18.801  -2.786   9.609  1.00  0.60           H  
ATOM    116  HA  GLU A   9      21.271  -2.760  11.178  1.00  0.60           H  
ATOM    117 1HB  GLU A   9      19.469  -3.176  12.879  1.00  0.60           H  
ATOM    118 2HB  GLU A   9      18.956  -4.580  11.961  1.00  0.60           H  
ATOM    119 1HG  GLU A   9      21.112  -5.676  12.385  1.00  0.60           H  
ATOM    120 2HG  GLU A   9      21.692  -4.247  13.227  1.00  0.60           H  
ATOM    121  N   ASP A  10      22.034  -4.769   9.962  1.00  0.62           N  
ATOM    122  CA  ASP A  10      22.542  -5.887   9.198  1.00  0.62           C  
ATOM    123  C   ASP A  10      23.474  -6.699  10.091  1.00  0.62           C  
ATOM    124  O   ASP A  10      24.652  -6.361  10.212  1.00  0.62           O  
ATOM    125  CB  ASP A  10      23.250  -5.445   7.929  1.00  0.62           C  
ATOM    126  CG  ASP A  10      23.763  -6.645   7.082  1.00  0.62           C  
ATOM    127  OD1 ASP A  10      23.806  -7.771   7.573  1.00  0.62           O  
ATOM    128  OD2 ASP A  10      24.145  -6.413   5.946  1.00  0.62           O  
ATOM    129  H   ASP A  10      22.664  -4.252  10.559  1.00  0.62           H  
ATOM    130  HA  ASP A  10      21.706  -6.484   8.854  1.00  0.62           H  
ATOM    131 1HB  ASP A  10      22.555  -4.879   7.316  1.00  0.62           H  
ATOM    132 2HB  ASP A  10      24.083  -4.788   8.180  1.00  0.62           H  
ATOM    133  N   PRO A  11      22.981  -7.793  10.702  1.00  0.66           N  
ATOM    134  CA  PRO A  11      23.667  -8.664  11.640  1.00  0.66           C  
ATOM    135  C   PRO A  11      24.955  -9.272  11.096  1.00  0.66           C  
ATOM    136  O   PRO A  11      25.757  -9.792  11.872  1.00  0.66           O  
ATOM    137  CB  PRO A  11      22.632  -9.766  11.904  1.00  0.66           C  
ATOM    138  CG  PRO A  11      21.305  -9.120  11.637  1.00  0.66           C  
ATOM    139  CD  PRO A  11      21.558  -8.179  10.492  1.00  0.66           C  
ATOM    140  HA  PRO A  11      23.874  -8.098  12.560  1.00  0.66           H  
ATOM    141 1HB  PRO A  11      22.832 -10.624  11.241  1.00  0.66           H  
ATOM    142 2HB  PRO A  11      22.729 -10.129  12.937  1.00  0.66           H  
ATOM    143 1HG  PRO A  11      20.549  -9.884  11.402  1.00  0.66           H  
ATOM    144 2HG  PRO A  11      20.953  -8.590  12.541  1.00  0.66           H  
ATOM    145 1HD  PRO A  11      21.430  -8.685   9.521  1.00  0.66           H  
ATOM    146 2HD  PRO A  11      20.873  -7.331  10.628  1.00  0.66           H  
ATOM    147  N   ASN A  12      25.148  -9.265   9.772  1.00  0.70           N  
ATOM    148  CA  ASN A  12      26.353  -9.866   9.228  1.00  0.70           C  
ATOM    149  C   ASN A  12      27.509  -8.869   9.082  1.00  0.70           C  
ATOM    150  O   ASN A  12      28.605  -9.242   8.650  1.00  0.70           O  
ATOM    151  CB  ASN A  12      26.032 -10.482   7.888  1.00  0.70           C  
ATOM    152  CG  ASN A  12      25.114 -11.666   8.009  1.00  0.70           C  
ATOM    153  OD1 ASN A  12      25.219 -12.475   8.940  1.00  0.70           O  
ATOM    154  ND2 ASN A  12      24.199 -11.776   7.080  1.00  0.70           N  
ATOM    155  H   ASN A  12      24.497  -8.807   9.119  1.00  0.70           H  
ATOM    156  HA  ASN A  12      26.686 -10.650   9.907  1.00  0.70           H  
ATOM    157 1HB  ASN A  12      25.556  -9.728   7.253  1.00  0.70           H  
ATOM    158 2HB  ASN A  12      26.953 -10.793   7.397  1.00  0.70           H  
ATOM    159 1HD2 ASN A  12      23.551 -12.536   7.102  1.00  0.70           H  
ATOM    160 2HD2 ASN A  12      24.145 -11.090   6.350  1.00  0.70           H  
ATOM    161  N   LYS A  13      27.287  -7.606   9.445  1.00  0.73           N  
ATOM    162  CA  LYS A  13      28.358  -6.624   9.340  1.00  0.73           C  
ATOM    163  C   LYS A  13      29.234  -6.569  10.595  1.00  0.73           C  
ATOM    164  O   LYS A  13      28.766  -6.863  11.695  1.00  0.73           O  
ATOM    165  CB  LYS A  13      27.802  -5.224   9.055  1.00  0.73           C  
ATOM    166  CG  LYS A  13      27.080  -5.081   7.713  1.00  0.73           C  
ATOM    167  CD  LYS A  13      28.067  -5.233   6.550  1.00  0.73           C  
ATOM    168  CE  LYS A  13      27.452  -4.851   5.177  1.00  0.73           C  
ATOM    169  NZ  LYS A  13      26.499  -5.871   4.641  1.00  0.73           N  
ATOM    170  H   LYS A  13      26.366  -7.318   9.786  1.00  0.73           H  
ATOM    171  HA  LYS A  13      28.946  -6.905   8.479  1.00  0.73           H  
ATOM    172 1HB  LYS A  13      27.082  -4.963   9.835  1.00  0.73           H  
ATOM    173 2HB  LYS A  13      28.606  -4.487   9.100  1.00  0.73           H  
ATOM    174 1HG  LYS A  13      26.338  -5.866   7.638  1.00  0.73           H  
ATOM    175 2HG  LYS A  13      26.578  -4.114   7.654  1.00  0.73           H  
ATOM    176 1HD  LYS A  13      28.934  -4.601   6.739  1.00  0.73           H  
ATOM    177 2HD  LYS A  13      28.399  -6.271   6.506  1.00  0.73           H  
ATOM    178 1HE  LYS A  13      26.926  -3.902   5.280  1.00  0.73           H  
ATOM    179 2HE  LYS A  13      28.264  -4.728   4.462  1.00  0.73           H  
ATOM    180 1HZ  LYS A  13      26.144  -5.567   3.754  1.00  0.73           H  
ATOM    181 2HZ  LYS A  13      26.969  -6.750   4.526  1.00  0.73           H  
ATOM    182 3HZ  LYS A  13      25.699  -6.012   5.264  1.00  0.73           H  
ATOM    183  N   PRO A  14      30.527  -6.239  10.464  1.00  0.75           N  
ATOM    184  CA  PRO A  14      31.403  -5.862  11.551  1.00  0.75           C  
ATOM    185  C   PRO A  14      30.827  -4.634  12.208  1.00  0.75           C  
ATOM    186  O   PRO A  14      30.257  -3.793  11.516  1.00  0.75           O  
ATOM    187  CB  PRO A  14      32.721  -5.544  10.848  1.00  0.75           C  
ATOM    188  CG  PRO A  14      32.668  -6.339   9.563  1.00  0.75           C  
ATOM    189  CD  PRO A  14      31.203  -6.348   9.160  1.00  0.75           C  
ATOM    190  HA  PRO A  14      31.496  -6.695  12.265  1.00  0.75           H  
ATOM    191 1HB  PRO A  14      32.799  -4.459  10.680  1.00  0.75           H  
ATOM    192 2HB  PRO A  14      33.566  -5.828  11.492  1.00  0.75           H  
ATOM    193 1HG  PRO A  14      33.320  -5.880   8.809  1.00  0.75           H  
ATOM    194 2HG  PRO A  14      33.056  -7.354   9.737  1.00  0.75           H  
ATOM    195 1HD  PRO A  14      30.953  -5.499   8.513  1.00  0.75           H  
ATOM    196 2HD  PRO A  14      31.006  -7.326   8.688  1.00  0.75           H  
ATOM    197  N   THR A  15      31.019  -4.484  13.505  1.00  0.76           N  
ATOM    198  CA  THR A  15      30.527  -3.287  14.171  1.00  0.76           C  
ATOM    199  C   THR A  15      31.663  -2.551  14.855  1.00  0.76           C  
ATOM    200  O   THR A  15      32.653  -3.161  15.260  1.00  0.76           O  
ATOM    201  CB  THR A  15      29.441  -3.652  15.194  1.00  0.76           C  
ATOM    202  OG1 THR A  15      29.988  -4.546  16.178  1.00  0.76           O  
ATOM    203  CG2 THR A  15      28.238  -4.298  14.500  1.00  0.76           C  
ATOM    204  H   THR A  15      31.493  -5.200  14.037  1.00  0.76           H  
ATOM    205  HA  THR A  15      30.089  -2.616  13.428  1.00  0.76           H  
ATOM    206  HB  THR A  15      29.117  -2.751  15.696  1.00  0.76           H  
ATOM    207  HG1 THR A  15      30.718  -4.112  16.629  1.00  0.76           H  
ATOM    208 1HG2 THR A  15      27.475  -4.535  15.238  1.00  0.76           H  
ATOM    209 2HG2 THR A  15      27.827  -3.599  13.766  1.00  0.76           H  
ATOM    210 3HG2 THR A  15      28.546  -5.212  13.993  1.00  0.76           H  
ATOM    211  N   ALA A  16      31.512  -1.241  14.997  1.00  0.75           N  
ATOM    212  CA  ALA A  16      32.496  -0.416  15.684  1.00  0.75           C  
ATOM    213  C   ALA A  16      31.917   0.929  16.061  1.00  0.75           C  
ATOM    214  O   ALA A  16      30.988   1.410  15.415  1.00  0.75           O  
ATOM    215  CB  ALA A  16      33.716  -0.187  14.801  1.00  0.75           C  
ATOM    216  H   ALA A  16      30.684  -0.802  14.616  1.00  0.75           H  
ATOM    217  HA  ALA A  16      32.795  -0.929  16.597  1.00  0.75           H  
ATOM    218 1HB  ALA A  16      34.443   0.420  15.341  1.00  0.75           H  
ATOM    219 2HB  ALA A  16      34.169  -1.143  14.537  1.00  0.75           H  
ATOM    220 3HB  ALA A  16      33.414   0.334  13.893  1.00  0.75           H  
ATOM    221  N   VAL A  17      32.517   1.555  17.059  1.00  0.73           N  
ATOM    222  CA  VAL A  17      32.190   2.925  17.401  1.00  0.73           C  
ATOM    223  C   VAL A  17      33.452   3.750  17.297  1.00  0.73           C  
ATOM    224  O   VAL A  17      34.475   3.415  17.896  1.00  0.73           O  
ATOM    225  CB  VAL A  17      31.618   3.042  18.820  1.00  0.73           C  
ATOM    226  CG1 VAL A  17      31.325   4.515  19.141  1.00  0.73           C  
ATOM    227  CG2 VAL A  17      30.356   2.207  18.928  1.00  0.73           C  
ATOM    228  H   VAL A  17      33.247   1.082  17.572  1.00  0.73           H  
ATOM    229  HA  VAL A  17      31.456   3.310  16.691  1.00  0.73           H  
ATOM    230  HB  VAL A  17      32.356   2.686  19.539  1.00  0.73           H  
ATOM    231 1HG1 VAL A  17      30.929   4.597  20.152  1.00  0.73           H  
ATOM    232 2HG1 VAL A  17      32.242   5.101  19.068  1.00  0.73           H  
ATOM    233 3HG1 VAL A  17      30.593   4.902  18.432  1.00  0.73           H  
ATOM    234 1HG2 VAL A  17      29.951   2.286  19.935  1.00  0.73           H  
ATOM    235 2HG2 VAL A  17      29.626   2.577  18.211  1.00  0.73           H  
ATOM    236 3HG2 VAL A  17      30.579   1.165  18.711  1.00  0.73           H  
ATOM    237  N   THR A  18      33.376   4.822  16.534  1.00  0.70           N  
ATOM    238  CA  THR A  18      34.514   5.696  16.338  1.00  0.70           C  
ATOM    239  C   THR A  18      34.097   7.108  16.721  1.00  0.70           C  
ATOM    240  O   THR A  18      32.899   7.398  16.698  1.00  0.70           O  
ATOM    241  CB  THR A  18      34.948   5.670  14.855  1.00  0.70           C  
ATOM    242  OG1 THR A  18      33.894   6.221  14.022  1.00  0.70           O  
ATOM    243  CG2 THR A  18      35.203   4.227  14.426  1.00  0.70           C  
ATOM    244  H   THR A  18      32.502   5.018  16.071  1.00  0.70           H  
ATOM    245  HA  THR A  18      35.326   5.343  16.963  1.00  0.70           H  
ATOM    246  HB  THR A  18      35.854   6.246  14.714  1.00  0.70           H  
ATOM    247  HG1 THR A  18      34.111   6.047  13.091  1.00  0.70           H  
ATOM    248 1HG2 THR A  18      35.505   4.207  13.378  1.00  0.70           H  
ATOM    249 2HG2 THR A  18      35.995   3.800  15.042  1.00  0.70           H  
ATOM    250 3HG2 THR A  18      34.295   3.636  14.545  1.00  0.70           H  
ATOM    251  N   PRO A  19      35.033   8.013  17.069  1.00  0.67           N  
ATOM    252  CA  PRO A  19      34.790   9.424  17.324  1.00  0.67           C  
ATOM    253  C   PRO A  19      34.014  10.103  16.201  1.00  0.67           C  
ATOM    254  O   PRO A  19      33.233  11.021  16.450  1.00  0.67           O  
ATOM    255  CB  PRO A  19      36.210   9.980  17.435  1.00  0.67           C  
ATOM    256  CG  PRO A  19      37.024   8.823  17.963  1.00  0.67           C  
ATOM    257  CD  PRO A  19      36.444   7.601  17.290  1.00  0.67           C  
ATOM    258  HA  PRO A  19      34.260   9.530  18.282  1.00  0.67           H  
ATOM    259 1HB  PRO A  19      36.553  10.340  16.450  1.00  0.67           H  
ATOM    260 2HB  PRO A  19      36.219  10.850  18.108  1.00  0.67           H  
ATOM    261 1HG  PRO A  19      38.089   8.973  17.725  1.00  0.67           H  
ATOM    262 2HG  PRO A  19      36.949   8.780  19.060  1.00  0.67           H  
ATOM    263 1HD  PRO A  19      36.964   7.404  16.349  1.00  0.67           H  
ATOM    264 2HD  PRO A  19      36.520   6.769  18.001  1.00  0.67           H  
ATOM    265  N   GLN A  20      34.204   9.649  14.958  1.00  0.64           N  
ATOM    266  CA  GLN A  20      33.493  10.266  13.850  1.00  0.64           C  
ATOM    267  C   GLN A  20      32.028   9.838  13.861  1.00  0.64           C  
ATOM    268  O   GLN A  20      31.130  10.667  13.676  1.00  0.64           O  
ATOM    269  CB  GLN A  20      34.143   9.909  12.529  1.00  0.64           C  
ATOM    270  CG  GLN A  20      35.533  10.475  12.319  1.00  0.64           C  
ATOM    271  CD  GLN A  20      36.087  10.102  10.947  1.00  0.64           C  
ATOM    272  OE1 GLN A  20      35.694  10.672   9.905  1.00  0.64           O  
ATOM    273  NE2 GLN A  20      37.001   9.139  10.928  1.00  0.64           N  
ATOM    274  H   GLN A  20      34.847   8.893  14.776  1.00  0.64           H  
ATOM    275  HA  GLN A  20      33.532  11.348  13.972  1.00  0.64           H  
ATOM    276 1HB  GLN A  20      34.187   8.823  12.420  1.00  0.64           H  
ATOM    277 2HB  GLN A  20      33.531  10.291  11.732  1.00  0.64           H  
ATOM    278 1HG  GLN A  20      35.511  11.558  12.413  1.00  0.64           H  
ATOM    279 2HG  GLN A  20      36.193  10.056  13.079  1.00  0.64           H  
ATOM    280 1HE2 GLN A  20      37.398   8.838  10.056  1.00  0.64           H  
ATOM    281 2HE2 GLN A  20      37.288   8.702  11.780  1.00  0.64           H  
ATOM    282  N   ILE A  21      31.773   8.554  14.149  1.00  0.62           N  
ATOM    283  CA  ILE A  21      30.390   8.096  14.260  1.00  0.62           C  
ATOM    284  C   ILE A  21      29.728   8.776  15.448  1.00  0.62           C  
ATOM    285  O   ILE A  21      28.566   9.178  15.381  1.00  0.62           O  
ATOM    286  CB  ILE A  21      30.275   6.564  14.359  1.00  0.62           C  
ATOM    287  CG1 ILE A  21      30.720   5.897  13.028  1.00  0.62           C  
ATOM    288  CG2 ILE A  21      28.859   6.178  14.728  1.00  0.62           C  
ATOM    289  CD1 ILE A  21      29.867   6.291  11.821  1.00  0.62           C  
ATOM    290  H   ILE A  21      32.536   7.883  14.292  1.00  0.62           H  
ATOM    291  HA  ILE A  21      29.856   8.399  13.362  1.00  0.62           H  
ATOM    292  HB  ILE A  21      30.952   6.211  15.137  1.00  0.62           H  
ATOM    293 1HG1 ILE A  21      31.742   6.176  12.811  1.00  0.62           H  
ATOM    294 2HG1 ILE A  21      30.671   4.812  13.147  1.00  0.62           H  
ATOM    295 1HG2 ILE A  21      28.787   5.094  14.822  1.00  0.62           H  
ATOM    296 2HG2 ILE A  21      28.600   6.644  15.672  1.00  0.62           H  
ATOM    297 3HG2 ILE A  21      28.189   6.519  13.959  1.00  0.62           H  
ATOM    298 1HD1 ILE A  21      30.234   5.779  10.943  1.00  0.62           H  
ATOM    299 2HD1 ILE A  21      28.828   6.004  11.994  1.00  0.62           H  
ATOM    300 3HD1 ILE A  21      29.926   7.360  11.670  1.00  0.62           H  
ATOM    301  N   THR A  22      30.474   8.906  16.543  1.00  0.61           N  
ATOM    302  CA  THR A  22      29.959   9.554  17.732  1.00  0.61           C  
ATOM    303  C   THR A  22      29.595  11.007  17.411  1.00  0.61           C  
ATOM    304  O   THR A  22      28.521  11.478  17.780  1.00  0.61           O  
ATOM    305  CB  THR A  22      30.978   9.483  18.875  1.00  0.61           C  
ATOM    306  OG1 THR A  22      31.248   8.106  19.184  1.00  0.61           O  
ATOM    307  CG2 THR A  22      30.421  10.180  20.099  1.00  0.61           C  
ATOM    308  H   THR A  22      31.423   8.535  16.550  1.00  0.61           H  
ATOM    309  HA  THR A  22      29.054   9.036  18.047  1.00  0.61           H  
ATOM    310  HB  THR A  22      31.899   9.968  18.570  1.00  0.61           H  
ATOM    311  HG1 THR A  22      31.695   7.700  18.413  1.00  0.61           H  
ATOM    312 1HG2 THR A  22      31.142  10.130  20.910  1.00  0.61           H  
ATOM    313 2HG2 THR A  22      30.214  11.226  19.862  1.00  0.61           H  
ATOM    314 3HG2 THR A  22      29.495   9.694  20.408  1.00  0.61           H  
ATOM    315  N   TYR A  23      30.469  11.716  16.689  1.00  0.61           N  
ATOM    316  CA  TYR A  23      30.199  13.096  16.297  1.00  0.61           C  
ATOM    317  C   TYR A  23      28.874  13.153  15.525  1.00  0.61           C  
ATOM    318  O   TYR A  23      27.983  13.963  15.828  1.00  0.61           O  
ATOM    319  CB  TYR A  23      31.365  13.666  15.471  1.00  0.61           C  
ATOM    320  CG  TYR A  23      31.163  15.123  15.079  1.00  0.61           C  
ATOM    321  CD1 TYR A  23      31.383  16.080  16.044  1.00  0.61           C  
ATOM    322  CD2 TYR A  23      30.790  15.511  13.787  1.00  0.61           C  
ATOM    323  CE1 TYR A  23      31.230  17.404  15.761  1.00  0.61           C  
ATOM    324  CE2 TYR A  23      30.641  16.868  13.504  1.00  0.61           C  
ATOM    325  CZ  TYR A  23      30.858  17.805  14.503  1.00  0.61           C  
ATOM    326  OH  TYR A  23      30.714  19.143  14.270  1.00  0.61           O  
ATOM    327  H   TYR A  23      31.361  11.304  16.426  1.00  0.61           H  
ATOM    328  HA  TYR A  23      30.088  13.697  17.199  1.00  0.61           H  
ATOM    329 1HB  TYR A  23      32.296  13.584  16.036  1.00  0.61           H  
ATOM    330 2HB  TYR A  23      31.486  13.083  14.560  1.00  0.61           H  
ATOM    331  HD1 TYR A  23      31.680  15.774  17.047  1.00  0.61           H  
ATOM    332  HD2 TYR A  23      30.619  14.762  13.010  1.00  0.61           H  
ATOM    333  HE1 TYR A  23      31.404  18.147  16.539  1.00  0.61           H  
ATOM    334  HE2 TYR A  23      30.350  17.192  12.508  1.00  0.61           H  
ATOM    335  HH  TYR A  23      30.784  19.311  13.318  1.00  0.61           H  
ATOM    336  N   LEU A  24      28.714  12.250  14.561  1.00  0.61           N  
ATOM    337  CA  LEU A  24      27.474  12.185  13.806  1.00  0.61           C  
ATOM    338  C   LEU A  24      26.242  11.908  14.680  1.00  0.61           C  
ATOM    339  O   LEU A  24      25.191  12.530  14.501  1.00  0.61           O  
ATOM    340  CB  LEU A  24      27.617  11.112  12.728  1.00  0.61           C  
ATOM    341  CG  LEU A  24      28.471  11.490  11.556  1.00  0.61           C  
ATOM    342  CD1 LEU A  24      28.782  10.293  10.782  1.00  0.61           C  
ATOM    343  CD2 LEU A  24      27.656  12.444  10.684  1.00  0.61           C  
ATOM    344  H   LEU A  24      29.476  11.605  14.340  1.00  0.61           H  
ATOM    345  HA  LEU A  24      27.353  13.136  13.313  1.00  0.61           H  
ATOM    346 1HB  LEU A  24      28.049  10.225  13.175  1.00  0.61           H  
ATOM    347 2HB  LEU A  24      26.625  10.856  12.357  1.00  0.61           H  
ATOM    348  HG  LEU A  24      29.403  11.963  11.880  1.00  0.61           H  
ATOM    349 1HD1 LEU A  24      29.350  10.573   9.912  1.00  0.61           H  
ATOM    350 2HD1 LEU A  24      29.349   9.608  11.395  1.00  0.61           H  
ATOM    351 3HD1 LEU A  24      27.887   9.845  10.489  1.00  0.61           H  
ATOM    352 1HD2 LEU A  24      28.230  12.709   9.805  1.00  0.61           H  
ATOM    353 2HD2 LEU A  24      26.739  11.955  10.370  1.00  0.61           H  
ATOM    354 3HD2 LEU A  24      27.414  13.336  11.249  1.00  0.61           H  
ATOM    355  N   LYS A  25      26.359  11.003  15.646  1.00  0.61           N  
ATOM    356  CA  LYS A  25      25.236  10.682  16.529  1.00  0.61           C  
ATOM    357  C   LYS A  25      24.848  11.781  17.524  1.00  0.61           C  
ATOM    358  O   LYS A  25      23.661  12.035  17.752  1.00  0.61           O  
ATOM    359  CB  LYS A  25      25.581   9.445  17.350  1.00  0.61           C  
ATOM    360  CG  LYS A  25      25.583   8.160  16.576  1.00  0.61           C  
ATOM    361  CD  LYS A  25      26.192   7.008  17.363  1.00  0.61           C  
ATOM    362  CE  LYS A  25      25.316   6.560  18.510  1.00  0.61           C  
ATOM    363  NZ  LYS A  25      25.920   5.402  19.234  1.00  0.61           N  
ATOM    364  H   LYS A  25      27.240  10.497  15.752  1.00  0.61           H  
ATOM    365  HA  LYS A  25      24.368  10.475  15.906  1.00  0.61           H  
ATOM    366 1HB  LYS A  25      26.575   9.572  17.781  1.00  0.61           H  
ATOM    367 2HB  LYS A  25      24.878   9.350  18.175  1.00  0.61           H  
ATOM    368 1HG  LYS A  25      24.553   7.917  16.332  1.00  0.61           H  
ATOM    369 2HG  LYS A  25      26.148   8.296  15.655  1.00  0.61           H  
ATOM    370 1HD  LYS A  25      26.344   6.158  16.693  1.00  0.61           H  
ATOM    371 2HD  LYS A  25      27.162   7.315  17.753  1.00  0.61           H  
ATOM    372 1HE  LYS A  25      25.184   7.386  19.207  1.00  0.61           H  
ATOM    373 2HE  LYS A  25      24.338   6.262  18.120  1.00  0.61           H  
ATOM    374 1HZ  LYS A  25      25.313   5.121  19.990  1.00  0.61           H  
ATOM    375 2HZ  LYS A  25      26.036   4.626  18.592  1.00  0.61           H  
ATOM    376 3HZ  LYS A  25      26.822   5.665  19.604  1.00  0.61           H  
ATOM    377  N   GLU A  26      25.854  12.409  18.135  1.00  0.62           N  
ATOM    378  CA  GLU A  26      25.632  13.375  19.207  1.00  0.62           C  
ATOM    379  C   GLU A  26      25.552  14.836  18.791  1.00  0.62           C  
ATOM    380  O   GLU A  26      24.911  15.633  19.477  1.00  0.62           O  
ATOM    381  CB  GLU A  26      26.737  13.244  20.248  1.00  0.62           C  
ATOM    382  CG  GLU A  26      26.780  11.896  20.971  1.00  0.62           C  
ATOM    383  CD  GLU A  26      27.882  11.812  22.014  1.00  0.62           C  
ATOM    384  OE1 GLU A  26      28.694  12.708  22.072  1.00  0.62           O  
ATOM    385  OE2 GLU A  26      27.901  10.853  22.755  1.00  0.62           O  
ATOM    386  H   GLU A  26      26.811  12.160  17.885  1.00  0.62           H  
ATOM    387  HA  GLU A  26      24.686  13.121  19.683  1.00  0.62           H  
ATOM    388 1HB  GLU A  26      27.704  13.386  19.760  1.00  0.62           H  
ATOM    389 2HB  GLU A  26      26.629  14.028  20.995  1.00  0.62           H  
ATOM    390 1HG  GLU A  26      25.820  11.718  21.450  1.00  0.62           H  
ATOM    391 2HG  GLU A  26      26.936  11.112  20.225  1.00  0.62           H  
ATOM    392  N   THR A  27      26.211  15.203  17.701  1.00  0.62           N  
ATOM    393  CA  THR A  27      26.241  16.589  17.275  1.00  0.62           C  
ATOM    394  C   THR A  27      25.434  16.810  16.018  1.00  0.62           C  
ATOM    395  O   THR A  27      24.509  17.629  15.987  1.00  0.62           O  
ATOM    396  CB  THR A  27      27.694  17.056  17.011  1.00  0.62           C  
ATOM    397  OG1 THR A  27      28.461  16.948  18.225  1.00  0.62           O  
ATOM    398  CG2 THR A  27      27.709  18.499  16.484  1.00  0.62           C  
ATOM    399  H   THR A  27      26.737  14.524  17.157  1.00  0.62           H  
ATOM    400  HA  THR A  27      25.815  17.207  18.065  1.00  0.62           H  
ATOM    401  HB  THR A  27      28.149  16.415  16.261  1.00  0.62           H  
ATOM    402  HG1 THR A  27      28.536  16.022  18.477  1.00  0.62           H  
ATOM    403 1HG2 THR A  27      28.728  18.812  16.295  1.00  0.62           H  
ATOM    404 2HG2 THR A  27      27.142  18.550  15.557  1.00  0.62           H  
ATOM    405 3HG2 THR A  27      27.261  19.161  17.221  1.00  0.62           H  
ATOM    406  N   VAL A  28      25.755  16.068  14.975  1.00  0.62           N  
ATOM    407  CA  VAL A  28      25.145  16.378  13.695  1.00  0.62           C  
ATOM    408  C   VAL A  28      23.706  15.930  13.604  1.00  0.62           C  
ATOM    409  O   VAL A  28      22.812  16.746  13.373  1.00  0.62           O  
ATOM    410  CB  VAL A  28      25.948  15.716  12.599  1.00  0.62           C  
ATOM    411  CG1 VAL A  28      25.326  15.927  11.282  1.00  0.62           C  
ATOM    412  CG2 VAL A  28      27.355  16.241  12.661  1.00  0.62           C  
ATOM    413  H   VAL A  28      26.470  15.343  15.072  1.00  0.62           H  
ATOM    414  HA  VAL A  28      25.177  17.447  13.550  1.00  0.62           H  
ATOM    415  HB  VAL A  28      25.943  14.661  12.766  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28      25.937  15.417  10.561  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28      24.317  15.518  11.270  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      25.293  16.994  11.053  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28      27.945  15.758  11.918  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28      27.353  17.302  12.488  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28      27.769  16.030  13.648  1.00  0.62           H  
ATOM    422  N   LEU A  29      23.459  14.652  13.840  1.00  0.61           N  
ATOM    423  CA  LEU A  29      22.106  14.156  13.757  1.00  0.61           C  
ATOM    424  C   LEU A  29      21.256  14.744  14.863  1.00  0.61           C  
ATOM    425  O   LEU A  29      20.098  15.087  14.639  1.00  0.61           O  
ATOM    426  CB  LEU A  29      22.074  12.638  13.811  1.00  0.61           C  
ATOM    427  CG  LEU A  29      20.678  12.024  13.607  1.00  0.61           C  
ATOM    428  CD1 LEU A  29      20.095  12.471  12.293  1.00  0.61           C  
ATOM    429  CD2 LEU A  29      20.795  10.574  13.556  1.00  0.61           C  
ATOM    430  H   LEU A  29      24.212  14.002  14.048  1.00  0.61           H  
ATOM    431  HA  LEU A  29      21.688  14.467  12.801  1.00  0.61           H  
ATOM    432 1HB  LEU A  29      22.742  12.241  13.048  1.00  0.61           H  
ATOM    433 2HB  LEU A  29      22.445  12.318  14.791  1.00  0.61           H  
ATOM    434  HG  LEU A  29      20.014  12.332  14.415  1.00  0.61           H  
ATOM    435 1HD1 LEU A  29      19.114  12.013  12.169  1.00  0.61           H  
ATOM    436 2HD1 LEU A  29      20.000  13.556  12.291  1.00  0.61           H  
ATOM    437 3HD1 LEU A  29      20.735  12.156  11.485  1.00  0.61           H  
ATOM    438 1HD2 LEU A  29      19.822  10.170  13.382  1.00  0.61           H  
ATOM    439 2HD2 LEU A  29      21.447  10.306  12.735  1.00  0.61           H  
ATOM    440 3HD2 LEU A  29      21.204  10.199  14.494  1.00  0.61           H  
ATOM    441  N   ALA A  30      21.813  14.863  16.071  1.00  0.60           N  
ATOM    442  CA  ALA A  30      21.038  15.413  17.176  1.00  0.60           C  
ATOM    443  C   ALA A  30      20.572  16.837  16.858  1.00  0.60           C  
ATOM    444  O   ALA A  30      19.413  17.186  17.113  1.00  0.60           O  
ATOM    445  CB  ALA A  30      21.870  15.419  18.451  1.00  0.60           C  
ATOM    446  H   ALA A  30      22.767  14.562  16.216  1.00  0.60           H  
ATOM    447  HA  ALA A  30      20.159  14.787  17.320  1.00  0.60           H  
ATOM    448 1HB  ALA A  30      21.281  15.812  19.274  1.00  0.60           H  
ATOM    449 2HB  ALA A  30      22.192  14.401  18.684  1.00  0.60           H  
ATOM    450 3HB  ALA A  30      22.742  16.049  18.298  1.00  0.60           H  
ATOM    451  N   THR A  31      21.447  17.650  16.248  1.00  0.59           N  
ATOM    452  CA  THR A  31      21.069  19.005  15.890  1.00  0.59           C  
ATOM    453  C   THR A  31      20.019  19.005  14.795  1.00  0.59           C  
ATOM    454  O   THR A  31      19.018  19.728  14.877  1.00  0.59           O  
ATOM    455  CB  THR A  31      22.285  19.825  15.429  1.00  0.59           C  
ATOM    456  OG1 THR A  31      23.234  19.914  16.495  1.00  0.59           O  
ATOM    457  CG2 THR A  31      21.844  21.220  15.000  1.00  0.59           C  
ATOM    458  H   THR A  31      22.405  17.357  16.050  1.00  0.59           H  
ATOM    459  HA  THR A  31      20.643  19.486  16.769  1.00  0.59           H  
ATOM    460  HB  THR A  31      22.759  19.320  14.582  1.00  0.59           H  
ATOM    461  HG1 THR A  31      23.715  19.060  16.546  1.00  0.59           H  
ATOM    462 1HG2 THR A  31      22.707  21.792  14.672  1.00  0.59           H  
ATOM    463 2HG2 THR A  31      21.129  21.135  14.179  1.00  0.59           H  
ATOM    464 3HG2 THR A  31      21.374  21.725  15.841  1.00  0.59           H  
ATOM    465  N   LEU A  32      20.233  18.186  13.767  1.00  0.58           N  
ATOM    466  CA  LEU A  32      19.295  18.166  12.668  1.00  0.58           C  
ATOM    467  C   LEU A  32      17.931  17.689  13.102  1.00  0.58           C  
ATOM    468  O   LEU A  32      16.939  18.285  12.724  1.00  0.58           O  
ATOM    469  CB  LEU A  32      19.814  17.258  11.562  1.00  0.58           C  
ATOM    470  CG  LEU A  32      21.060  17.787  10.818  1.00  0.58           C  
ATOM    471  CD1 LEU A  32      21.567  16.714   9.915  1.00  0.58           C  
ATOM    472  CD2 LEU A  32      20.712  19.053  10.021  1.00  0.58           C  
ATOM    473  H   LEU A  32      21.068  17.597  13.737  1.00  0.58           H  
ATOM    474  HA  LEU A  32      19.200  19.178  12.280  1.00  0.58           H  
ATOM    475 1HB  LEU A  32      20.075  16.295  12.002  1.00  0.58           H  
ATOM    476 2HB  LEU A  32      19.020  17.101  10.832  1.00  0.58           H  
ATOM    477  HG  LEU A  32      21.837  18.028  11.536  1.00  0.58           H  
ATOM    478 1HD1 LEU A  32      22.438  17.082   9.413  1.00  0.58           H  
ATOM    479 2HD1 LEU A  32      21.824  15.839  10.510  1.00  0.58           H  
ATOM    480 3HD1 LEU A  32      20.804  16.457   9.184  1.00  0.58           H  
ATOM    481 1HD2 LEU A  32      21.603  19.413   9.503  1.00  0.58           H  
ATOM    482 2HD2 LEU A  32      19.944  18.824   9.290  1.00  0.58           H  
ATOM    483 3HD2 LEU A  32      20.351  19.826  10.700  1.00  0.58           H  
ATOM    484  N   MET A  33      17.867  16.661  13.947  1.00  0.57           N  
ATOM    485  CA  MET A  33      16.578  16.149  14.387  1.00  0.57           C  
ATOM    486  C   MET A  33      15.842  17.201  15.214  1.00  0.57           C  
ATOM    487  O   MET A  33      14.618  17.326  15.131  1.00  0.57           O  
ATOM    488  CB  MET A  33      16.766  14.881  15.218  1.00  0.57           C  
ATOM    489  CG  MET A  33      15.467  14.152  15.544  1.00  0.57           C  
ATOM    490  SD  MET A  33      14.624  13.499  14.063  1.00  0.57           S  
ATOM    491  CE  MET A  33      15.510  11.949  13.840  1.00  0.57           C  
ATOM    492  H   MET A  33      18.719  16.202  14.258  1.00  0.57           H  
ATOM    493  HA  MET A  33      15.972  15.925  13.511  1.00  0.57           H  
ATOM    494 1HB  MET A  33      17.422  14.193  14.682  1.00  0.57           H  
ATOM    495 2HB  MET A  33      17.266  15.138  16.157  1.00  0.57           H  
ATOM    496 1HG  MET A  33      15.677  13.323  16.216  1.00  0.57           H  
ATOM    497 2HG  MET A  33      14.790  14.839  16.052  1.00  0.57           H  
ATOM    498 1HE  MET A  33      15.101  11.420  12.984  1.00  0.57           H  
ATOM    499 2HE  MET A  33      16.573  12.148  13.687  1.00  0.57           H  
ATOM    500 3HE  MET A  33      15.386  11.331  14.728  1.00  0.57           H  
ATOM    501  N   ALA A  34      16.592  17.930  16.057  1.00  0.56           N  
ATOM    502  CA  ALA A  34      16.044  18.990  16.899  1.00  0.56           C  
ATOM    503  C   ALA A  34      15.485  20.162  16.089  1.00  0.56           C  
ATOM    504  O   ALA A  34      14.512  20.801  16.497  1.00  0.56           O  
ATOM    505  CB  ALA A  34      17.112  19.510  17.849  1.00  0.56           C  
ATOM    506  H   ALA A  34      17.595  17.748  16.126  1.00  0.56           H  
ATOM    507  HA  ALA A  34      15.228  18.563  17.478  1.00  0.56           H  
ATOM    508 1HB  ALA A  34      16.686  20.273  18.496  1.00  0.56           H  
ATOM    509 2HB  ALA A  34      17.491  18.685  18.453  1.00  0.56           H  
ATOM    510 3HB  ALA A  34      17.929  19.937  17.269  1.00  0.56           H  
ATOM    511  N   HIS A  35      16.120  20.469  14.958  1.00  0.56           N  
ATOM    512  CA  HIS A  35      15.731  21.625  14.165  1.00  0.56           C  
ATOM    513  C   HIS A  35      14.243  21.533  13.752  1.00  0.56           C  
ATOM    514  O   HIS A  35      13.811  20.493  13.254  1.00  0.56           O  
ATOM    515  CB  HIS A  35      16.634  21.715  12.921  1.00  0.56           C  
ATOM    516  CG  HIS A  35      16.514  22.982  12.159  1.00  0.56           C  
ATOM    517  ND1 HIS A  35      15.457  23.265  11.322  1.00  0.56           N  
ATOM    518  CD2 HIS A  35      17.320  24.063  12.130  1.00  0.56           C  
ATOM    519  CE1 HIS A  35      15.630  24.473  10.804  1.00  0.56           C  
ATOM    520  NE2 HIS A  35      16.751  24.974  11.279  1.00  0.56           N  
ATOM    521  H   HIS A  35      16.934  19.918  14.677  1.00  0.56           H  
ATOM    522  HA  HIS A  35      15.923  22.507  14.754  1.00  0.56           H  
ATOM    523 1HB  HIS A  35      17.678  21.590  13.224  1.00  0.56           H  
ATOM    524 2HB  HIS A  35      16.398  20.887  12.251  1.00  0.56           H  
ATOM    525  HD2 HIS A  35      18.251  24.187  12.685  1.00  0.56           H  
ATOM    526  HE1 HIS A  35      14.959  24.971  10.107  1.00  0.56           H  
ATOM    527  HE2 HIS A  35      17.134  25.884  11.059  1.00  0.56           H  
ATOM    528  N   PRO A  36      13.449  22.629  13.859  1.00  0.56           N  
ATOM    529  CA  PRO A  36      12.038  22.727  13.487  1.00  0.56           C  
ATOM    530  C   PRO A  36      11.673  22.206  12.095  1.00  0.56           C  
ATOM    531  O   PRO A  36      10.562  21.712  11.894  1.00  0.56           O  
ATOM    532  CB  PRO A  36      11.791  24.242  13.566  1.00  0.56           C  
ATOM    533  CG  PRO A  36      12.730  24.717  14.637  1.00  0.56           C  
ATOM    534  CD  PRO A  36      13.973  23.883  14.475  1.00  0.56           C  
ATOM    535  HA  PRO A  36      11.442  22.206  14.251  1.00  0.56           H  
ATOM    536 1HB  PRO A  36      11.996  24.702  12.582  1.00  0.56           H  
ATOM    537 2HB  PRO A  36      10.735  24.440  13.796  1.00  0.56           H  
ATOM    538 1HG  PRO A  36      12.925  25.794  14.517  1.00  0.56           H  
ATOM    539 2HG  PRO A  36      12.267  24.587  15.627  1.00  0.56           H  
ATOM    540 1HD  PRO A  36      14.692  24.391  13.828  1.00  0.56           H  
ATOM    541 2HD  PRO A  36      14.355  23.697  15.488  1.00  0.56           H  
ATOM    542  N   ASP A  37      12.591  22.280  11.133  1.00  0.56           N  
ATOM    543  CA  ASP A  37      12.262  21.835   9.786  1.00  0.56           C  
ATOM    544  C   ASP A  37      12.580  20.378   9.507  1.00  0.56           C  
ATOM    545  O   ASP A  37      12.413  19.911   8.382  1.00  0.56           O  
ATOM    546  CB  ASP A  37      12.949  22.712   8.755  1.00  0.56           C  
ATOM    547  CG  ASP A  37      12.365  24.141   8.691  1.00  0.56           C  
ATOM    548  OD1 ASP A  37      11.161  24.292   8.818  1.00  0.56           O  
ATOM    549  OD2 ASP A  37      13.115  25.063   8.470  1.00  0.56           O  
ATOM    550  H   ASP A  37      13.527  22.651  11.307  1.00  0.56           H  
ATOM    551  HA  ASP A  37      11.189  21.961   9.651  1.00  0.56           H  
ATOM    552 1HB  ASP A  37      14.010  22.767   8.985  1.00  0.56           H  
ATOM    553 2HB  ASP A  37      12.868  22.249   7.790  1.00  0.56           H  
ATOM    554  N   ALA A  38      13.044  19.654  10.517  1.00  0.56           N  
ATOM    555  CA  ALA A  38      13.372  18.247  10.369  1.00  0.56           C  
ATOM    556  C   ALA A  38      12.176  17.323  10.491  1.00  0.56           C  
ATOM    557  O   ALA A  38      12.282  16.142  10.178  1.00  0.56           O  
ATOM    558  CB  ALA A  38      14.378  17.873  11.403  1.00  0.56           C  
ATOM    559  H   ALA A  38      13.185  20.078  11.437  1.00  0.56           H  
ATOM    560  HA  ALA A  38      13.804  18.104   9.385  1.00  0.56           H  
ATOM    561 1HB  ALA A  38      14.670  16.852  11.291  1.00  0.56           H  
ATOM    562 2HB  ALA A  38      15.217  18.524  11.248  1.00  0.56           H  
ATOM    563 3HB  ALA A  38      13.967  18.021  12.406  1.00  0.56           H  
ATOM    564  N   ALA A  39      11.028  17.834  10.928  1.00  0.56           N  
ATOM    565  CA  ALA A  39       9.868  16.973  11.131  1.00  0.56           C  
ATOM    566  C   ALA A  39       9.501  16.101   9.904  1.00  0.56           C  
ATOM    567  O   ALA A  39       9.366  14.888  10.073  1.00  0.56           O  
ATOM    568  CB  ALA A  39       8.672  17.811  11.558  1.00  0.56           C  
ATOM    569  H   ALA A  39      10.975  18.822  11.151  1.00  0.56           H  
ATOM    570  HA  ALA A  39      10.109  16.291  11.947  1.00  0.56           H  
ATOM    571 1HB  ALA A  39       7.830  17.153  11.767  1.00  0.56           H  
ATOM    572 2HB  ALA A  39       8.932  18.364  12.462  1.00  0.56           H  
ATOM    573 3HB  ALA A  39       8.387  18.512  10.800  1.00  0.56           H  
ATOM    574  N   PRO A  40       9.425  16.608   8.645  1.00  0.56           N  
ATOM    575  CA  PRO A  40       9.095  15.821   7.471  1.00  0.56           C  
ATOM    576  C   PRO A  40      10.168  14.826   7.089  1.00  0.56           C  
ATOM    577  O   PRO A  40       9.951  14.005   6.199  1.00  0.56           O  
ATOM    578  CB  PRO A  40       8.897  16.871   6.385  1.00  0.56           C  
ATOM    579  CG  PRO A  40       9.700  18.044   6.828  1.00  0.56           C  
ATOM    580  CD  PRO A  40       9.591  18.060   8.320  1.00  0.56           C  
ATOM    581  HA  PRO A  40       8.148  15.294   7.663  1.00  0.56           H  
ATOM    582 1HB  PRO A  40       9.249  16.467   5.424  1.00  0.56           H  
ATOM    583 2HB  PRO A  40       7.829  17.098   6.266  1.00  0.56           H  
ATOM    584 1HG  PRO A  40      10.720  17.926   6.508  1.00  0.56           H  
ATOM    585 2HG  PRO A  40       9.331  18.969   6.367  1.00  0.56           H  
ATOM    586 1HD  PRO A  40      10.497  18.481   8.645  1.00  0.56           H  
ATOM    587 2HD  PRO A  40       8.720  18.645   8.616  1.00  0.56           H  
ATOM    588  N   PHE A  41      11.353  14.940   7.688  1.00  0.57           N  
ATOM    589  CA  PHE A  41      12.430  14.057   7.336  1.00  0.57           C  
ATOM    590  C   PHE A  41      12.759  13.182   8.535  1.00  0.57           C  
ATOM    591  O   PHE A  41      13.757  12.472   8.516  1.00  0.57           O  
ATOM    592  CB  PHE A  41      13.652  14.883   6.953  1.00  0.57           C  
ATOM    593  CG  PHE A  41      13.308  15.953   5.910  1.00  0.57           C  
ATOM    594  CD1 PHE A  41      13.491  17.278   6.227  1.00  0.57           C  
ATOM    595  CD2 PHE A  41      12.748  15.661   4.674  1.00  0.57           C  
ATOM    596  CE1 PHE A  41      13.165  18.298   5.345  1.00  0.57           C  
ATOM    597  CE2 PHE A  41      12.405  16.693   3.793  1.00  0.57           C  
ATOM    598  CZ  PHE A  41      12.624  18.006   4.130  1.00  0.57           C  
ATOM    599  H   PHE A  41      11.524  15.604   8.439  1.00  0.57           H  
ATOM    600  HA  PHE A  41      12.129  13.421   6.502  1.00  0.57           H  
ATOM    601 1HB  PHE A  41      14.047  15.381   7.843  1.00  0.57           H  
ATOM    602 2HB  PHE A  41      14.433  14.238   6.551  1.00  0.57           H  
ATOM    603  HD1 PHE A  41      13.899  17.517   7.195  1.00  0.57           H  
ATOM    604  HD2 PHE A  41      12.563  14.619   4.397  1.00  0.57           H  
ATOM    605  HE1 PHE A  41      13.330  19.332   5.636  1.00  0.57           H  
ATOM    606  HE2 PHE A  41      11.959  16.461   2.831  1.00  0.57           H  
ATOM    607  HZ  PHE A  41      12.357  18.807   3.439  1.00  0.57           H  
ATOM    608  N   ALA A  42      11.928  13.239   9.590  1.00  0.58           N  
ATOM    609  CA  ALA A  42      12.166  12.482  10.822  1.00  0.58           C  
ATOM    610  C   ALA A  42      11.703  11.031  10.739  1.00  0.58           C  
ATOM    611  O   ALA A  42      11.973  10.229  11.636  1.00  0.58           O  
ATOM    612  CB  ALA A  42      11.464  13.161  11.976  1.00  0.58           C  
ATOM    613  H   ALA A  42      11.100  13.840   9.563  1.00  0.58           H  
ATOM    614  HA  ALA A  42      13.226  12.486  11.018  1.00  0.58           H  
ATOM    615 1HB  ALA A  42      11.675  12.622  12.897  1.00  0.58           H  
ATOM    616 2HB  ALA A  42      11.824  14.188  12.061  1.00  0.58           H  
ATOM    617 3HB  ALA A  42      10.391  13.166  11.793  1.00  0.58           H  
ATOM    618  N   ALA A  43      10.989  10.701   9.675  1.00  0.59           N  
ATOM    619  CA  ALA A  43      10.432   9.368   9.484  1.00  0.59           C  
ATOM    620  C   ALA A  43      10.193   9.136   7.989  1.00  0.59           C  
ATOM    621  O   ALA A  43      10.138  10.109   7.238  1.00  0.59           O  
ATOM    622  CB  ALA A  43       9.139   9.234  10.276  1.00  0.59           C  
ATOM    623  H   ALA A  43      10.821  11.411   8.978  1.00  0.59           H  
ATOM    624  HA  ALA A  43      11.162   8.653   9.849  1.00  0.59           H  
ATOM    625 1HB  ALA A  43       8.710   8.253  10.164  1.00  0.59           H  
ATOM    626 2HB  ALA A  43       9.344   9.412  11.331  1.00  0.59           H  
ATOM    627 3HB  ALA A  43       8.424   9.974   9.916  1.00  0.59           H  
ATOM    628  N   PRO A  44      10.070   7.883   7.510  1.00  0.61           N  
ATOM    629  CA  PRO A  44       9.757   7.558   6.135  1.00  0.61           C  
ATOM    630  C   PRO A  44       8.440   8.186   5.760  1.00  0.61           C  
ATOM    631  O   PRO A  44       7.550   8.317   6.603  1.00  0.61           O  
ATOM    632  CB  PRO A  44       9.622   6.032   6.153  1.00  0.61           C  
ATOM    633  CG  PRO A  44      10.440   5.585   7.334  1.00  0.61           C  
ATOM    634  CD  PRO A  44      10.277   6.685   8.369  1.00  0.61           C  
ATOM    635  HA  PRO A  44      10.572   7.896   5.476  1.00  0.61           H  
ATOM    636 1HB  PRO A  44       8.561   5.755   6.233  1.00  0.61           H  
ATOM    637 2HB  PRO A  44       9.987   5.613   5.204  1.00  0.61           H  
ATOM    638 1HG  PRO A  44      10.084   4.616   7.698  1.00  0.61           H  
ATOM    639 2HG  PRO A  44      11.492   5.442   7.035  1.00  0.61           H  
ATOM    640 1HD  PRO A  44       9.406   6.481   8.993  1.00  0.61           H  
ATOM    641 2HD  PRO A  44      11.210   6.733   8.942  1.00  0.61           H  
ATOM    642  N   TYR A  45       8.279   8.542   4.499  1.00  0.64           N  
ATOM    643  CA  TYR A  45       7.005   9.101   4.097  1.00  0.64           C  
ATOM    644  C   TYR A  45       6.024   7.962   3.941  1.00  0.64           C  
ATOM    645  O   TYR A  45       6.382   6.913   3.407  1.00  0.64           O  
ATOM    646  CB  TYR A  45       7.119   9.832   2.758  1.00  0.64           C  
ATOM    647  CG  TYR A  45       7.929  11.125   2.784  1.00  0.64           C  
ATOM    648  CD1 TYR A  45       9.260  11.101   2.410  1.00  0.64           C  
ATOM    649  CD2 TYR A  45       7.341  12.329   3.166  1.00  0.64           C  
ATOM    650  CE1 TYR A  45      10.007  12.267   2.409  1.00  0.64           C  
ATOM    651  CE2 TYR A  45       8.094  13.500   3.169  1.00  0.64           C  
ATOM    652  CZ  TYR A  45       9.419  13.463   2.787  1.00  0.64           C  
ATOM    653  OH  TYR A  45      10.160  14.604   2.783  1.00  0.64           O  
ATOM    654  H   TYR A  45       9.024   8.431   3.828  1.00  0.64           H  
ATOM    655  HA  TYR A  45       6.639   9.776   4.872  1.00  0.64           H  
ATOM    656 1HB  TYR A  45       7.575   9.165   2.021  1.00  0.64           H  
ATOM    657 2HB  TYR A  45       6.117  10.070   2.394  1.00  0.64           H  
ATOM    658  HD1 TYR A  45       9.719  10.160   2.114  1.00  0.64           H  
ATOM    659  HD2 TYR A  45       6.291  12.355   3.461  1.00  0.64           H  
ATOM    660  HE1 TYR A  45      11.055  12.241   2.113  1.00  0.64           H  
ATOM    661  HE2 TYR A  45       7.639  14.446   3.467  1.00  0.64           H  
ATOM    662  HH  TYR A  45       9.724  15.262   3.331  1.00  0.64           H  
ATOM    663  N   ASP A  46       4.793   8.168   4.387  1.00  0.67           N  
ATOM    664  CA  ASP A  46       3.745   7.185   4.172  1.00  0.67           C  
ATOM    665  C   ASP A  46       2.885   7.641   3.010  1.00  0.67           C  
ATOM    666  O   ASP A  46       2.017   8.503   3.166  1.00  0.67           O  
ATOM    667  CB  ASP A  46       2.961   6.924   5.463  1.00  0.67           C  
ATOM    668  CG  ASP A  46       1.818   5.869   5.313  1.00  0.67           C  
ATOM    669  OD1 ASP A  46       1.258   5.754   4.234  1.00  0.67           O  
ATOM    670  OD2 ASP A  46       1.517   5.177   6.287  1.00  0.67           O  
ATOM    671  H   ASP A  46       4.578   9.035   4.856  1.00  0.67           H  
ATOM    672  HA  ASP A  46       4.211   6.244   3.895  1.00  0.67           H  
ATOM    673 1HB  ASP A  46       3.651   6.579   6.236  1.00  0.67           H  
ATOM    674 2HB  ASP A  46       2.526   7.860   5.814  1.00  0.67           H  
ATOM    675  N   ALA A  47       3.163   7.073   1.838  1.00  0.71           N  
ATOM    676  CA  ALA A  47       2.555   7.469   0.572  1.00  0.71           C  
ATOM    677  C   ALA A  47       1.044   7.347   0.574  1.00  0.71           C  
ATOM    678  O   ALA A  47       0.333   8.142  -0.050  1.00  0.71           O  
ATOM    679  CB  ALA A  47       3.100   6.594  -0.546  1.00  0.71           C  
ATOM    680  H   ALA A  47       3.865   6.337   1.827  1.00  0.71           H  
ATOM    681  HA  ALA A  47       2.818   8.507   0.385  1.00  0.71           H  
ATOM    682 1HB  ALA A  47       2.670   6.913  -1.496  1.00  0.71           H  
ATOM    683 2HB  ALA A  47       4.185   6.687  -0.587  1.00  0.71           H  
ATOM    684 3HB  ALA A  47       2.829   5.557  -0.356  1.00  0.71           H  
ATOM    685  N   ASP A  48       0.523   6.365   1.288  1.00  0.74           N  
ATOM    686  CA  ASP A  48      -0.907   6.170   1.254  1.00  0.74           C  
ATOM    687  C   ASP A  48      -1.602   7.142   2.197  1.00  0.74           C  
ATOM    688  O   ASP A  48      -2.554   7.817   1.806  1.00  0.74           O  
ATOM    689  CB  ASP A  48      -1.204   4.717   1.604  1.00  0.74           C  
ATOM    690  CG  ASP A  48      -0.630   3.779   0.506  1.00  0.74           C  
ATOM    691  OD1 ASP A  48      -0.685   4.154  -0.637  1.00  0.74           O  
ATOM    692  OD2 ASP A  48      -0.088   2.733   0.821  1.00  0.74           O  
ATOM    693  H   ASP A  48       1.114   5.763   1.855  1.00  0.74           H  
ATOM    694  HA  ASP A  48      -1.261   6.363   0.242  1.00  0.74           H  
ATOM    695 1HB  ASP A  48      -0.743   4.472   2.568  1.00  0.74           H  
ATOM    696 2HB  ASP A  48      -2.279   4.565   1.693  1.00  0.74           H  
ATOM    697  N   LYS A  49      -1.067   7.326   3.403  1.00  0.77           N  
ATOM    698  CA  LYS A  49      -1.724   8.235   4.348  1.00  0.77           C  
ATOM    699  C   LYS A  49      -1.614   9.676   3.879  1.00  0.77           C  
ATOM    700  O   LYS A  49      -2.508  10.491   4.105  1.00  0.77           O  
ATOM    701  CB  LYS A  49      -1.126   8.128   5.740  1.00  0.77           C  
ATOM    702  CG  LYS A  49      -1.419   6.829   6.454  1.00  0.77           C  
ATOM    703  CD  LYS A  49      -0.813   6.823   7.850  1.00  0.77           C  
ATOM    704  CE  LYS A  49      -1.015   5.486   8.517  1.00  0.77           C  
ATOM    705  NZ  LYS A  49      -0.248   4.420   7.796  1.00  0.77           N  
ATOM    706  H   LYS A  49      -0.233   6.791   3.686  1.00  0.77           H  
ATOM    707  HA  LYS A  49      -2.782   7.978   4.397  1.00  0.77           H  
ATOM    708 1HB  LYS A  49      -0.042   8.226   5.667  1.00  0.77           H  
ATOM    709 2HB  LYS A  49      -1.487   8.946   6.357  1.00  0.77           H  
ATOM    710 1HG  LYS A  49      -2.495   6.690   6.530  1.00  0.77           H  
ATOM    711 2HG  LYS A  49      -1.003   6.000   5.879  1.00  0.77           H  
ATOM    712 1HD  LYS A  49       0.260   7.017   7.774  1.00  0.77           H  
ATOM    713 2HD  LYS A  49      -1.268   7.604   8.457  1.00  0.77           H  
ATOM    714 1HE  LYS A  49      -0.669   5.536   9.548  1.00  0.77           H  
ATOM    715 2HE  LYS A  49      -2.073   5.229   8.509  1.00  0.77           H  
ATOM    716 1HZ  LYS A  49      -0.374   3.531   8.231  1.00  0.77           H  
ATOM    717 2HZ  LYS A  49      -0.548   4.372   6.831  1.00  0.77           H  
ATOM    718 3HZ  LYS A  49       0.757   4.654   7.781  1.00  0.77           H  
ATOM    719  N   ALA A  50      -0.503   9.981   3.217  1.00  0.79           N  
ATOM    720  CA  ALA A  50      -0.209  11.310   2.718  1.00  0.79           C  
ATOM    721  C   ALA A  50      -0.907  11.622   1.409  1.00  0.79           C  
ATOM    722  O   ALA A  50      -0.806  12.744   0.918  1.00  0.79           O  
ATOM    723  CB  ALA A  50       1.281  11.452   2.494  1.00  0.79           C  
ATOM    724  H   ALA A  50       0.209   9.262   3.077  1.00  0.79           H  
ATOM    725  HA  ALA A  50      -0.541  12.030   3.464  1.00  0.79           H  
ATOM    726 1HB  ALA A  50       1.507  12.460   2.141  1.00  0.79           H  
ATOM    727 2HB  ALA A  50       1.812  11.260   3.424  1.00  0.79           H  
ATOM    728 3HB  ALA A  50       1.601  10.730   1.740  1.00  0.79           H  
ATOM    729  N   ASN A  51      -1.596  10.642   0.819  1.00  0.79           N  
ATOM    730  CA  ASN A  51      -2.188  10.822  -0.496  1.00  0.79           C  
ATOM    731  C   ASN A  51      -1.135  11.247  -1.523  1.00  0.79           C  
ATOM    732  O   ASN A  51      -1.390  12.118  -2.359  1.00  0.79           O  
ATOM    733  CB  ASN A  51      -3.336  11.813  -0.459  1.00  0.79           C  
ATOM    734  CG  ASN A  51      -4.482  11.339   0.401  1.00  0.79           C  
ATOM    735  OD1 ASN A  51      -4.924  10.188   0.300  1.00  0.79           O  
ATOM    736  ND2 ASN A  51      -4.973  12.212   1.249  1.00  0.79           N  
ATOM    737  H   ASN A  51      -1.720   9.738   1.275  1.00  0.79           H  
ATOM    738  HA  ASN A  51      -2.580   9.857  -0.822  1.00  0.79           H  
ATOM    739 1HB  ASN A  51      -3.005  12.781  -0.099  1.00  0.79           H  
ATOM    740 2HB  ASN A  51      -3.706  11.961  -1.473  1.00  0.79           H  
ATOM    741 1HD2 ASN A  51      -5.731  11.956   1.849  1.00  0.79           H  
ATOM    742 2HD2 ASN A  51      -4.585  13.133   1.298  1.00  0.79           H  
ATOM    743  N   ASP A  52       0.035  10.590  -1.477  1.00  0.77           N  
ATOM    744  CA  ASP A  52       1.144  10.814  -2.399  1.00  0.77           C  
ATOM    745  C   ASP A  52       1.475   9.548  -3.204  1.00  0.77           C  
ATOM    746  O   ASP A  52       2.573   8.989  -3.056  1.00  0.77           O  
ATOM    747  CB  ASP A  52       2.427  11.241  -1.674  1.00  0.77           C  
ATOM    748  CG  ASP A  52       2.447  12.641  -1.089  1.00  0.77           C  
ATOM    749  OD1 ASP A  52       1.953  13.543  -1.721  1.00  0.77           O  
ATOM    750  OD2 ASP A  52       3.044  12.808  -0.048  1.00  0.77           O  
ATOM    751  H   ASP A  52       0.153   9.858  -0.778  1.00  0.77           H  
ATOM    752  HA  ASP A  52       0.874  11.614  -3.085  1.00  0.77           H  
ATOM    753 1HB  ASP A  52       2.604  10.546  -0.859  1.00  0.77           H  
ATOM    754 2HB  ASP A  52       3.269  11.143  -2.359  1.00  0.77           H  
ATOM    755  N   PRO A  53       0.573   9.070  -4.071  1.00  0.74           N  
ATOM    756  CA  PRO A  53       0.760   7.882  -4.838  1.00  0.74           C  
ATOM    757  C   PRO A  53       1.858   8.222  -5.782  1.00  0.74           C  
ATOM    758  O   PRO A  53       2.119   9.398  -6.027  1.00  0.74           O  
ATOM    759  CB  PRO A  53      -0.572   7.682  -5.546  1.00  0.74           C  
ATOM    760  CG  PRO A  53      -1.153   9.072  -5.633  1.00  0.74           C  
ATOM    761  CD  PRO A  53      -0.700   9.755  -4.360  1.00  0.74           C  
ATOM    762  HA  PRO A  53       1.023   7.038  -4.182  1.00  0.74           H  
ATOM    763 1HB  PRO A  53      -0.403   7.227  -6.536  1.00  0.74           H  
ATOM    764 2HB  PRO A  53      -1.201   6.984  -4.973  1.00  0.74           H  
ATOM    765 1HG  PRO A  53      -0.779   9.575  -6.537  1.00  0.74           H  
ATOM    766 2HG  PRO A  53      -2.247   9.025  -5.724  1.00  0.74           H  
ATOM    767 1HD  PRO A  53      -0.568  10.827  -4.544  1.00  0.74           H  
ATOM    768 2HD  PRO A  53      -1.437   9.542  -3.586  1.00  0.74           H  
ATOM    769  N   ASN A  54       2.512   7.207  -6.283  1.00  0.71           N  
ATOM    770  CA  ASN A  54       3.621   7.325  -7.215  1.00  0.71           C  
ATOM    771  C   ASN A  54       4.914   7.803  -6.535  1.00  0.71           C  
ATOM    772  O   ASN A  54       5.964   7.828  -7.164  1.00  0.71           O  
ATOM    773  CB  ASN A  54       3.276   8.301  -8.347  1.00  0.71           C  
ATOM    774  CG  ASN A  54       1.955   7.975  -9.086  1.00  0.71           C  
ATOM    775  OD1 ASN A  54       1.612   6.819  -9.419  1.00  0.71           O  
ATOM    776  ND2 ASN A  54       1.196   9.015  -9.336  1.00  0.71           N  
ATOM    777  H   ASN A  54       2.222   6.276  -6.008  1.00  0.71           H  
ATOM    778  HA  ASN A  54       3.818   6.341  -7.631  1.00  0.71           H  
ATOM    779 1HB  ASN A  54       3.283   9.335  -8.021  1.00  0.71           H  
ATOM    780 2HB  ASN A  54       4.073   8.227  -9.087  1.00  0.71           H  
ATOM    781 1HD2 ASN A  54       0.321   8.900  -9.806  1.00  0.71           H  
ATOM    782 2HD2 ASN A  54       1.494   9.928  -9.047  1.00  0.71           H  
ATOM    783  N   TYR A  55       4.913   8.038  -5.216  1.00  0.67           N  
ATOM    784  CA  TYR A  55       6.167   8.399  -4.543  1.00  0.67           C  
ATOM    785  C   TYR A  55       7.234   7.361  -4.846  1.00  0.67           C  
ATOM    786  O   TYR A  55       8.344   7.679  -5.271  1.00  0.67           O  
ATOM    787  CB  TYR A  55       5.971   8.514  -3.028  1.00  0.67           C  
ATOM    788  CG  TYR A  55       7.248   8.835  -2.252  1.00  0.67           C  
ATOM    789  CD1 TYR A  55       7.698  10.140  -2.185  1.00  0.67           C  
ATOM    790  CD2 TYR A  55       7.964   7.822  -1.613  1.00  0.67           C  
ATOM    791  CE1 TYR A  55       8.852  10.450  -1.498  1.00  0.67           C  
ATOM    792  CE2 TYR A  55       9.126   8.131  -0.919  1.00  0.67           C  
ATOM    793  CZ  TYR A  55       9.568   9.439  -0.865  1.00  0.67           C  
ATOM    794  OH  TYR A  55      10.726   9.751  -0.192  1.00  0.67           O  
ATOM    795  H   TYR A  55       4.045   8.048  -4.676  1.00  0.67           H  
ATOM    796  HA  TYR A  55       6.516   9.348  -4.932  1.00  0.67           H  
ATOM    797 1HB  TYR A  55       5.242   9.302  -2.822  1.00  0.67           H  
ATOM    798 2HB  TYR A  55       5.558   7.586  -2.641  1.00  0.67           H  
ATOM    799  HD1 TYR A  55       7.138  10.920  -2.680  1.00  0.67           H  
ATOM    800  HD2 TYR A  55       7.615   6.789  -1.662  1.00  0.67           H  
ATOM    801  HE1 TYR A  55       9.201  11.483  -1.456  1.00  0.67           H  
ATOM    802  HE2 TYR A  55       9.691   7.342  -0.423  1.00  0.67           H  
ATOM    803  HH  TYR A  55      10.903  10.693  -0.292  1.00  0.67           H  
ATOM    804  N   TYR A  56       6.842   6.113  -4.688  1.00  0.64           N  
ATOM    805  CA  TYR A  56       7.659   4.923  -4.863  1.00  0.64           C  
ATOM    806  C   TYR A  56       7.986   4.543  -6.319  1.00  0.64           C  
ATOM    807  O   TYR A  56       8.686   3.549  -6.572  1.00  0.64           O  
ATOM    808  CB  TYR A  56       6.924   3.819  -4.137  1.00  0.64           C  
ATOM    809  CG  TYR A  56       5.446   3.837  -4.473  1.00  0.64           C  
ATOM    810  CD1 TYR A  56       4.955   3.202  -5.593  1.00  0.64           C  
ATOM    811  CD2 TYR A  56       4.578   4.547  -3.637  1.00  0.64           C  
ATOM    812  CE1 TYR A  56       3.604   3.267  -5.880  1.00  0.64           C  
ATOM    813  CE2 TYR A  56       3.235   4.612  -3.926  1.00  0.64           C  
ATOM    814  CZ  TYR A  56       2.747   3.974  -5.045  1.00  0.64           C  
ATOM    815  OH  TYR A  56       1.405   4.041  -5.347  1.00  0.64           O  
ATOM    816  H   TYR A  56       5.891   5.981  -4.380  1.00  0.64           H  
ATOM    817  HA  TYR A  56       8.611   5.099  -4.355  1.00  0.64           H  
ATOM    818 1HB  TYR A  56       7.337   2.844  -4.399  1.00  0.64           H  
ATOM    819 2HB  TYR A  56       7.037   3.963  -3.076  1.00  0.64           H  
ATOM    820  HD1 TYR A  56       5.629   2.653  -6.250  1.00  0.64           H  
ATOM    821  HD2 TYR A  56       4.968   5.055  -2.755  1.00  0.64           H  
ATOM    822  HE1 TYR A  56       3.216   2.766  -6.762  1.00  0.64           H  
ATOM    823  HE2 TYR A  56       2.561   5.168  -3.274  1.00  0.64           H  
ATOM    824  HH  TYR A  56       1.206   3.421  -6.057  1.00  0.64           H  
ATOM    825  N   LYS A  57       7.489   5.329  -7.278  1.00  0.63           N  
ATOM    826  CA  LYS A  57       7.815   5.132  -8.679  1.00  0.63           C  
ATOM    827  C   LYS A  57       8.961   6.070  -9.044  1.00  0.63           C  
ATOM    828  O   LYS A  57       9.577   5.947 -10.105  1.00  0.63           O  
ATOM    829  CB  LYS A  57       6.604   5.382  -9.560  1.00  0.63           C  
ATOM    830  CG  LYS A  57       5.472   4.398  -9.341  1.00  0.63           C  
ATOM    831  CD  LYS A  57       4.296   4.729 -10.218  1.00  0.63           C  
ATOM    832  CE  LYS A  57       3.138   3.782  -9.992  1.00  0.63           C  
ATOM    833  NZ  LYS A  57       1.937   4.237 -10.712  1.00  0.63           N  
ATOM    834  H   LYS A  57       6.905   6.128  -7.042  1.00  0.63           H  
ATOM    835  HA  LYS A  57       8.144   4.111  -8.831  1.00  0.63           H  
ATOM    836 1HB  LYS A  57       6.220   6.387  -9.366  1.00  0.63           H  
ATOM    837 2HB  LYS A  57       6.898   5.340 -10.607  1.00  0.63           H  
ATOM    838 1HG  LYS A  57       5.814   3.388  -9.561  1.00  0.63           H  
ATOM    839 2HG  LYS A  57       5.162   4.438  -8.302  1.00  0.63           H  
ATOM    840 1HD  LYS A  57       3.972   5.745 -10.026  1.00  0.63           H  
ATOM    841 2HD  LYS A  57       4.600   4.663 -11.262  1.00  0.63           H  
ATOM    842 1HE  LYS A  57       3.409   2.788 -10.342  1.00  0.63           H  
ATOM    843 2HE  LYS A  57       2.912   3.736  -8.930  1.00  0.63           H  
ATOM    844 1HZ  LYS A  57       1.168   3.605 -10.546  1.00  0.63           H  
ATOM    845 2HZ  LYS A  57       1.712   5.176 -10.338  1.00  0.63           H  
ATOM    846 3HZ  LYS A  57       2.122   4.292 -11.701  1.00  0.63           H  
ATOM    847  N   VAL A  58       9.236   7.006  -8.137  1.00  0.62           N  
ATOM    848  CA  VAL A  58      10.246   8.030  -8.289  1.00  0.62           C  
ATOM    849  C   VAL A  58      11.406   7.715  -7.336  1.00  0.62           C  
ATOM    850  O   VAL A  58      12.585   7.690  -7.730  1.00  0.62           O  
ATOM    851  CB  VAL A  58       9.611   9.406  -7.966  1.00  0.62           C  
ATOM    852  CG1 VAL A  58      10.634  10.510  -8.033  1.00  0.62           C  
ATOM    853  CG2 VAL A  58       8.461   9.671  -8.925  1.00  0.62           C  
ATOM    854  H   VAL A  58       8.710   7.033  -7.268  1.00  0.62           H  
ATOM    855  HA  VAL A  58      10.607   8.029  -9.317  1.00  0.62           H  
ATOM    856  HB  VAL A  58       9.228   9.385  -6.946  1.00  0.62           H  
ATOM    857 1HG1 VAL A  58      10.165  11.449  -7.785  1.00  0.62           H  
ATOM    858 2HG1 VAL A  58      11.429  10.311  -7.330  1.00  0.62           H  
ATOM    859 3HG1 VAL A  58      11.033  10.565  -9.035  1.00  0.62           H  
ATOM    860 1HG2 VAL A  58       7.999  10.627  -8.681  1.00  0.62           H  
ATOM    861 2HG2 VAL A  58       8.836   9.696  -9.946  1.00  0.62           H  
ATOM    862 3HG2 VAL A  58       7.718   8.877  -8.829  1.00  0.62           H  
ATOM    863  N   ILE A  59      11.061   7.468  -6.069  1.00  0.62           N  
ATOM    864  CA  ILE A  59      12.046   7.190  -5.040  1.00  0.62           C  
ATOM    865  C   ILE A  59      12.204   5.699  -4.766  1.00  0.62           C  
ATOM    866  O   ILE A  59      11.357   5.069  -4.133  1.00  0.62           O  
ATOM    867  CB  ILE A  59      11.650   7.898  -3.745  1.00  0.62           C  
ATOM    868  CG1 ILE A  59      11.445   9.396  -4.035  1.00  0.62           C  
ATOM    869  CG2 ILE A  59      12.694   7.651  -2.677  1.00  0.62           C  
ATOM    870  CD1 ILE A  59      12.637  10.054  -4.643  1.00  0.62           C  
ATOM    871  H   ILE A  59      10.080   7.491  -5.805  1.00  0.62           H  
ATOM    872  HA  ILE A  59      13.007   7.581  -5.368  1.00  0.62           H  
ATOM    873  HB  ILE A  59      10.691   7.508  -3.405  1.00  0.62           H  
ATOM    874 1HG1 ILE A  59      10.589   9.515  -4.702  1.00  0.62           H  
ATOM    875 2HG1 ILE A  59      11.234   9.910  -3.110  1.00  0.62           H  
ATOM    876 1HG2 ILE A  59      12.402   8.150  -1.758  1.00  0.62           H  
ATOM    877 2HG2 ILE A  59      12.779   6.585  -2.501  1.00  0.62           H  
ATOM    878 3HG2 ILE A  59      13.643   8.035  -3.017  1.00  0.62           H  
ATOM    879 1HD1 ILE A  59      12.433  11.108  -4.812  1.00  0.62           H  
ATOM    880 2HD1 ILE A  59      13.471   9.951  -3.978  1.00  0.62           H  
ATOM    881 3HD1 ILE A  59      12.873   9.577  -5.580  1.00  0.62           H  
ATOM    882  N   LYS A  60      13.338   5.146  -5.191  1.00  0.63           N  
ATOM    883  CA  LYS A  60      13.576   3.712  -5.046  1.00  0.63           C  
ATOM    884  C   LYS A  60      14.295   3.371  -3.754  1.00  0.63           C  
ATOM    885  O   LYS A  60      14.315   2.217  -3.326  1.00  0.63           O  
ATOM    886  CB  LYS A  60      14.333   3.176  -6.253  1.00  0.63           C  
ATOM    887  CG  LYS A  60      13.553   3.363  -7.552  1.00  0.63           C  
ATOM    888  CD  LYS A  60      12.206   2.638  -7.461  1.00  0.63           C  
ATOM    889  CE  LYS A  60      11.415   2.706  -8.750  1.00  0.63           C  
ATOM    890  NZ  LYS A  60      10.084   2.063  -8.594  1.00  0.63           N  
ATOM    891  H   LYS A  60      14.007   5.722  -5.684  1.00  0.63           H  
ATOM    892  HA  LYS A  60      12.609   3.210  -5.017  1.00  0.63           H  
ATOM    893 1HB  LYS A  60      15.290   3.689  -6.345  1.00  0.63           H  
ATOM    894 2HB  LYS A  60      14.536   2.114  -6.118  1.00  0.63           H  
ATOM    895 1HG  LYS A  60      13.369   4.427  -7.723  1.00  0.63           H  
ATOM    896 2HG  LYS A  60      14.124   2.967  -8.392  1.00  0.63           H  
ATOM    897 1HD  LYS A  60      12.370   1.592  -7.201  1.00  0.63           H  
ATOM    898 2HD  LYS A  60      11.600   3.097  -6.672  1.00  0.63           H  
ATOM    899 1HE  LYS A  60      11.271   3.751  -9.035  1.00  0.63           H  
ATOM    900 2HE  LYS A  60      11.965   2.195  -9.538  1.00  0.63           H  
ATOM    901 1HZ  LYS A  60       9.576   2.124  -9.460  1.00  0.63           H  
ATOM    902 2HZ  LYS A  60      10.195   1.098  -8.332  1.00  0.63           H  
ATOM    903 3HZ  LYS A  60       9.557   2.572  -7.847  1.00  0.63           H  
ATOM    904  N   ASN A  61      14.871   4.387  -3.129  1.00  0.63           N  
ATOM    905  CA  ASN A  61      15.603   4.223  -1.882  1.00  0.63           C  
ATOM    906  C   ASN A  61      15.192   5.285  -0.861  1.00  0.63           C  
ATOM    907  O   ASN A  61      15.962   6.222  -0.638  1.00  0.63           O  
ATOM    908  CB  ASN A  61      17.108   4.300  -2.113  1.00  0.63           C  
ATOM    909  CG  ASN A  61      17.639   3.218  -3.027  1.00  0.63           C  
ATOM    910  OD1 ASN A  61      17.827   2.070  -2.611  1.00  0.63           O  
ATOM    911  ND2 ASN A  61      17.893   3.568  -4.265  1.00  0.63           N  
ATOM    912  H   ASN A  61      14.794   5.305  -3.539  1.00  0.63           H  
ATOM    913  HA  ASN A  61      15.371   3.246  -1.459  1.00  0.63           H  
ATOM    914 1HB  ASN A  61      17.356   5.273  -2.541  1.00  0.63           H  
ATOM    915 2HB  ASN A  61      17.621   4.229  -1.154  1.00  0.63           H  
ATOM    916 1HD2 ASN A  61      18.251   2.892  -4.912  1.00  0.63           H  
ATOM    917 2HD2 ASN A  61      17.734   4.509  -4.562  1.00  0.63           H  
ATOM    918  N   PRO A  62      13.984   5.196  -0.258  1.00  0.63           N  
ATOM    919  CA  PRO A  62      13.464   6.130   0.719  1.00  0.63           C  
ATOM    920  C   PRO A  62      14.438   6.203   1.861  1.00  0.63           C  
ATOM    921  O   PRO A  62      15.080   5.209   2.188  1.00  0.63           O  
ATOM    922  CB  PRO A  62      12.149   5.481   1.170  1.00  0.63           C  
ATOM    923  CG  PRO A  62      11.740   4.617   0.005  1.00  0.63           C  
ATOM    924  CD  PRO A  62      13.041   4.085  -0.558  1.00  0.63           C  
ATOM    925  HA  PRO A  62      13.307   7.116   0.259  1.00  0.63           H  
ATOM    926 1HB  PRO A  62      12.315   4.901   2.092  1.00  0.63           H  
ATOM    927 2HB  PRO A  62      11.409   6.261   1.408  1.00  0.63           H  
ATOM    928 1HG  PRO A  62      11.065   3.813   0.339  1.00  0.63           H  
ATOM    929 2HG  PRO A  62      11.180   5.213  -0.738  1.00  0.63           H  
ATOM    930 1HD  PRO A  62      13.347   3.156  -0.056  1.00  0.63           H  
ATOM    931 2HD  PRO A  62      12.864   3.950  -1.606  1.00  0.63           H  
ATOM    932  N   MET A  63      14.570   7.368   2.456  1.00  0.62           N  
ATOM    933  CA  MET A  63      15.479   7.518   3.575  1.00  0.62           C  
ATOM    934  C   MET A  63      15.054   8.695   4.440  1.00  0.62           C  
ATOM    935  O   MET A  63      14.472   9.663   3.945  1.00  0.62           O  
ATOM    936  CB  MET A  63      16.906   7.627   3.064  1.00  0.62           C  
ATOM    937  CG  MET A  63      17.904   7.664   4.074  1.00  0.62           C  
ATOM    938  SD  MET A  63      17.857   6.204   5.133  1.00  0.62           S  
ATOM    939  CE  MET A  63      18.253   4.909   3.981  1.00  0.62           C  
ATOM    940  H   MET A  63      14.027   8.159   2.146  1.00  0.62           H  
ATOM    941  HA  MET A  63      15.412   6.624   4.196  1.00  0.62           H  
ATOM    942 1HB  MET A  63      17.131   6.786   2.407  1.00  0.62           H  
ATOM    943 2HB  MET A  63      17.010   8.536   2.469  1.00  0.62           H  
ATOM    944 1HG  MET A  63      18.858   7.698   3.565  1.00  0.62           H  
ATOM    945 2HG  MET A  63      17.802   8.561   4.683  1.00  0.62           H  
ATOM    946 1HE  MET A  63      18.243   3.957   4.498  1.00  0.62           H  
ATOM    947 2HE  MET A  63      17.506   4.892   3.183  1.00  0.62           H  
ATOM    948 3HE  MET A  63      19.236   5.085   3.553  1.00  0.62           H  
ATOM    949  N   ASP A  64      15.319   8.593   5.731  1.00  0.61           N  
ATOM    950  CA  ASP A  64      14.954   9.635   6.678  1.00  0.61           C  
ATOM    951  C   ASP A  64      15.927   9.639   7.862  1.00  0.61           C  
ATOM    952  O   ASP A  64      16.703   8.694   8.047  1.00  0.61           O  
ATOM    953  CB  ASP A  64      13.536   9.358   7.172  1.00  0.61           C  
ATOM    954  CG  ASP A  64      13.546   8.091   7.955  1.00  0.61           C  
ATOM    955  OD1 ASP A  64      13.893   8.152   9.098  1.00  0.61           O  
ATOM    956  OD2 ASP A  64      13.306   7.041   7.428  1.00  0.61           O  
ATOM    957  H   ASP A  64      15.799   7.769   6.060  1.00  0.61           H  
ATOM    958  HA  ASP A  64      14.990  10.606   6.183  1.00  0.61           H  
ATOM    959 1HB  ASP A  64      13.186  10.169   7.799  1.00  0.61           H  
ATOM    960 2HB  ASP A  64      12.850   9.267   6.328  1.00  0.61           H  
ATOM    961  N   LEU A  65      15.833  10.670   8.693  1.00  0.60           N  
ATOM    962  CA  LEU A  65      16.680  10.867   9.862  1.00  0.60           C  
ATOM    963  C   LEU A  65      16.498   9.771  10.918  1.00  0.60           C  
ATOM    964  O   LEU A  65      17.402   9.515  11.715  1.00  0.60           O  
ATOM    965  CB  LEU A  65      16.351  12.214  10.485  1.00  0.60           C  
ATOM    966  CG  LEU A  65      16.647  13.486   9.664  1.00  0.60           C  
ATOM    967  CD1 LEU A  65      16.067  14.673  10.402  1.00  0.60           C  
ATOM    968  CD2 LEU A  65      18.118  13.674   9.475  1.00  0.60           C  
ATOM    969  H   LEU A  65      15.137  11.379   8.498  1.00  0.60           H  
ATOM    970  HA  LEU A  65      17.705  10.867   9.546  1.00  0.60           H  
ATOM    971 1HB  LEU A  65      15.320  12.223  10.723  1.00  0.60           H  
ATOM    972 2HB  LEU A  65      16.912  12.305  11.396  1.00  0.60           H  
ATOM    973  HG  LEU A  65      16.161  13.411   8.694  1.00  0.60           H  
ATOM    974 1HD1 LEU A  65      16.248  15.582   9.828  1.00  0.60           H  
ATOM    975 2HD1 LEU A  65      14.989  14.530  10.526  1.00  0.60           H  
ATOM    976 3HD1 LEU A  65      16.538  14.759  11.381  1.00  0.60           H  
ATOM    977 1HD2 LEU A  65      18.292  14.580   8.900  1.00  0.60           H  
ATOM    978 2HD2 LEU A  65      18.588  13.768  10.431  1.00  0.60           H  
ATOM    979 3HD2 LEU A  65      18.525  12.827   8.945  1.00  0.60           H  
ATOM    980  N   GLY A  66      15.295   9.192  10.979  1.00  0.59           N  
ATOM    981  CA  GLY A  66      14.924   8.139  11.922  1.00  0.59           C  
ATOM    982  C   GLY A  66      15.735   6.893  11.611  1.00  0.59           C  
ATOM    983  O   GLY A  66      16.389   6.312  12.482  1.00  0.59           O  
ATOM    984  H   GLY A  66      14.604   9.408  10.261  1.00  0.59           H  
ATOM    985 1HA  GLY A  66      15.108   8.470  12.944  1.00  0.59           H  
ATOM    986 2HA  GLY A  66      13.858   7.930  11.821  1.00  0.59           H  
ATOM    987  N   THR A  67      15.702   6.503  10.340  1.00  0.59           N  
ATOM    988  CA  THR A  67      16.443   5.357   9.832  1.00  0.59           C  
ATOM    989  C   THR A  67      17.931   5.585  10.068  1.00  0.59           C  
ATOM    990  O   THR A  67      18.635   4.673  10.510  1.00  0.59           O  
ATOM    991  CB  THR A  67      16.162   5.111   8.334  1.00  0.59           C  
ATOM    992  OG1 THR A  67      14.764   4.814   8.145  1.00  0.59           O  
ATOM    993  CG2 THR A  67      17.017   3.947   7.778  1.00  0.59           C  
ATOM    994  H   THR A  67      15.105   7.042   9.708  1.00  0.59           H  
ATOM    995  HA  THR A  67      16.141   4.470  10.387  1.00  0.59           H  
ATOM    996  HB  THR A  67      16.397   6.020   7.785  1.00  0.59           H  
ATOM    997  HG1 THR A  67      14.249   5.661   8.068  1.00  0.59           H  
ATOM    998 1HG2 THR A  67      16.797   3.818   6.724  1.00  0.59           H  
ATOM    999 2HG2 THR A  67      18.071   4.183   7.903  1.00  0.59           H  
ATOM   1000 3HG2 THR A  67      16.791   3.034   8.292  1.00  0.59           H  
ATOM   1001  N   ILE A  68      18.414   6.814   9.825  1.00  0.59           N  
ATOM   1002  CA  ILE A  68      19.834   7.077  10.046  1.00  0.59           C  
ATOM   1003  C   ILE A  68      20.176   6.865  11.508  1.00  0.59           C  
ATOM   1004  O   ILE A  68      21.161   6.194  11.822  1.00  0.59           O  
ATOM   1005  CB  ILE A  68      20.246   8.527   9.763  1.00  0.59           C  
ATOM   1006  CG1 ILE A  68      20.123   8.833   8.432  1.00  0.59           C  
ATOM   1007  CG2 ILE A  68      21.697   8.717  10.171  1.00  0.59           C  
ATOM   1008  CD1 ILE A  68      20.289  10.310   8.122  1.00  0.59           C  
ATOM   1009  H   ILE A  68      17.799   7.537   9.441  1.00  0.59           H  
ATOM   1010  HA  ILE A  68      20.423   6.396   9.434  1.00  0.59           H  
ATOM   1011  HB  ILE A  68      19.615   9.208  10.331  1.00  0.59           H  
ATOM   1012 1HG1 ILE A  68      20.847   8.274   7.953  1.00  0.59           H  
ATOM   1013 2HG1 ILE A  68      19.146   8.510   8.090  1.00  0.59           H  
ATOM   1014 1HG2 ILE A  68      22.000   9.747   9.987  1.00  0.59           H  
ATOM   1015 2HG2 ILE A  68      21.793   8.493  11.221  1.00  0.59           H  
ATOM   1016 3HG2 ILE A  68      22.332   8.042   9.595  1.00  0.59           H  
ATOM   1017 1HD1 ILE A  68      20.188  10.504   7.059  1.00  0.59           H  
ATOM   1018 2HD1 ILE A  68      19.573  10.875   8.631  1.00  0.59           H  
ATOM   1019 3HD1 ILE A  68      21.266  10.607   8.445  1.00  0.59           H  
ATOM   1020  N   LYS A  69      19.352   7.424  12.402  1.00  0.59           N  
ATOM   1021  CA  LYS A  69      19.573   7.314  13.833  1.00  0.59           C  
ATOM   1022  C   LYS A  69      19.684   5.858  14.221  1.00  0.59           C  
ATOM   1023  O   LYS A  69      20.647   5.454  14.873  1.00  0.59           O  
ATOM   1024  CB  LYS A  69      18.409   7.984  14.588  1.00  0.59           C  
ATOM   1025  CG  LYS A  69      18.508   8.064  16.111  1.00  0.59           C  
ATOM   1026  CD  LYS A  69      17.285   8.834  16.655  1.00  0.59           C  
ATOM   1027  CE  LYS A  69      17.352   9.133  18.167  1.00  0.59           C  
ATOM   1028  NZ  LYS A  69      17.211   7.912  19.022  1.00  0.59           N  
ATOM   1029  H   LYS A  69      18.555   7.975  12.080  1.00  0.59           H  
ATOM   1030  HA  LYS A  69      20.511   7.800  14.089  1.00  0.59           H  
ATOM   1031 1HB  LYS A  69      18.216   8.972  14.202  1.00  0.59           H  
ATOM   1032 2HB  LYS A  69      17.509   7.412  14.394  1.00  0.59           H  
ATOM   1033 1HG  LYS A  69      18.514   7.054  16.529  1.00  0.59           H  
ATOM   1034 2HG  LYS A  69      19.426   8.570  16.406  1.00  0.59           H  
ATOM   1035 1HD  LYS A  69      17.194   9.778  16.114  1.00  0.59           H  
ATOM   1036 2HD  LYS A  69      16.390   8.244  16.459  1.00  0.59           H  
ATOM   1037 1HE  LYS A  69      18.301   9.614  18.396  1.00  0.59           H  
ATOM   1038 2HE  LYS A  69      16.541   9.819  18.409  1.00  0.59           H  
ATOM   1039 1HZ  LYS A  69      17.250   8.176  19.990  1.00  0.59           H  
ATOM   1040 2HZ  LYS A  69      16.336   7.455  18.835  1.00  0.59           H  
ATOM   1041 3HZ  LYS A  69      17.977   7.257  18.842  1.00  0.59           H  
ATOM   1042  N   LYS A  70      18.727   5.049  13.776  1.00  0.59           N  
ATOM   1043  CA  LYS A  70      18.728   3.644  14.138  1.00  0.59           C  
ATOM   1044  C   LYS A  70      19.946   2.907  13.574  1.00  0.59           C  
ATOM   1045  O   LYS A  70      20.569   2.106  14.275  1.00  0.59           O  
ATOM   1046  CB  LYS A  70      17.427   3.011  13.668  1.00  0.59           C  
ATOM   1047  CG  LYS A  70      16.202   3.472  14.452  1.00  0.59           C  
ATOM   1048  CD  LYS A  70      14.927   2.855  13.909  1.00  0.59           C  
ATOM   1049  CE  LYS A  70      13.710   3.323  14.690  1.00  0.59           C  
ATOM   1050  NZ  LYS A  70      12.446   2.748  14.146  1.00  0.59           N  
ATOM   1051  H   LYS A  70      17.965   5.431  13.213  1.00  0.59           H  
ATOM   1052  HA  LYS A  70      18.771   3.576  15.226  1.00  0.59           H  
ATOM   1053 1HB  LYS A  70      17.270   3.249  12.613  1.00  0.59           H  
ATOM   1054 2HB  LYS A  70      17.497   1.933  13.764  1.00  0.59           H  
ATOM   1055 1HG  LYS A  70      16.318   3.193  15.500  1.00  0.59           H  
ATOM   1056 2HG  LYS A  70      16.128   4.558  14.392  1.00  0.59           H  
ATOM   1057 1HD  LYS A  70      14.809   3.153  12.865  1.00  0.59           H  
ATOM   1058 2HD  LYS A  70      14.993   1.768  13.956  1.00  0.59           H  
ATOM   1059 1HE  LYS A  70      13.816   3.022  15.731  1.00  0.59           H  
ATOM   1060 2HE  LYS A  70      13.653   4.411  14.640  1.00  0.59           H  
ATOM   1061 1HZ  LYS A  70      11.662   3.082  14.689  1.00  0.59           H  
ATOM   1062 2HZ  LYS A  70      12.335   3.032  13.184  1.00  0.59           H  
ATOM   1063 3HZ  LYS A  70      12.485   1.740  14.197  1.00  0.59           H  
ATOM   1064  N   ARG A  71      20.335   3.217  12.336  1.00  0.59           N  
ATOM   1065  CA  ARG A  71      21.513   2.579  11.764  1.00  0.59           C  
ATOM   1066  C   ARG A  71      22.781   2.972  12.537  1.00  0.59           C  
ATOM   1067  O   ARG A  71      23.682   2.151  12.767  1.00  0.59           O  
ATOM   1068  CB  ARG A  71      21.645   2.923  10.282  1.00  0.59           C  
ATOM   1069  CG  ARG A  71      20.670   2.250   9.368  1.00  0.59           C  
ATOM   1070  CD  ARG A  71      20.854   2.667   7.967  1.00  0.59           C  
ATOM   1071  NE  ARG A  71      20.015   1.898   7.063  1.00  0.59           N  
ATOM   1072  CZ  ARG A  71      20.057   1.960   5.726  1.00  0.59           C  
ATOM   1073  NH1 ARG A  71      20.895   2.756   5.107  1.00  0.59           N  
ATOM   1074  NH2 ARG A  71      19.243   1.196   5.047  1.00  0.59           N  
ATOM   1075  H   ARG A  71      19.801   3.883  11.778  1.00  0.59           H  
ATOM   1076  HA  ARG A  71      21.385   1.500  11.840  1.00  0.59           H  
ATOM   1077 1HB  ARG A  71      21.509   3.995  10.154  1.00  0.59           H  
ATOM   1078 2HB  ARG A  71      22.619   2.662   9.934  1.00  0.59           H  
ATOM   1079 1HG  ARG A  71      20.825   1.173   9.420  1.00  0.59           H  
ATOM   1080 2HG  ARG A  71      19.657   2.494   9.676  1.00  0.59           H  
ATOM   1081 1HD  ARG A  71      20.576   3.715   7.877  1.00  0.59           H  
ATOM   1082 2HD  ARG A  71      21.884   2.546   7.671  1.00  0.59           H  
ATOM   1083  HE  ARG A  71      19.331   1.234   7.459  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  71      21.522   3.335   5.640  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  71      20.912   2.781   4.099  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  71      18.611   0.581   5.583  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  71      19.248   1.205   4.040  1.00  0.59           H  
ATOM   1088  N   LEU A  72      22.859   4.226  12.988  1.00  0.59           N  
ATOM   1089  CA  LEU A  72      24.018   4.637  13.767  1.00  0.59           C  
ATOM   1090  C   LEU A  72      24.034   3.923  15.126  1.00  0.59           C  
ATOM   1091  O   LEU A  72      25.062   3.395  15.550  1.00  0.59           O  
ATOM   1092  CB  LEU A  72      23.995   6.153  13.993  1.00  0.59           C  
ATOM   1093  CG  LEU A  72      24.252   7.097  12.777  1.00  0.59           C  
ATOM   1094  CD1 LEU A  72      23.903   8.521  13.149  1.00  0.59           C  
ATOM   1095  CD2 LEU A  72      25.696   7.081  12.418  1.00  0.59           C  
ATOM   1096  H   LEU A  72      22.119   4.897  12.776  1.00  0.59           H  
ATOM   1097  HA  LEU A  72      24.919   4.369  13.224  1.00  0.59           H  
ATOM   1098 1HB  LEU A  72      23.032   6.425  14.426  1.00  0.59           H  
ATOM   1099 2HB  LEU A  72      24.758   6.358  14.703  1.00  0.59           H  
ATOM   1100  HG  LEU A  72      23.641   6.786  11.940  1.00  0.59           H  
ATOM   1101 1HD1 LEU A  72      24.082   9.178  12.297  1.00  0.59           H  
ATOM   1102 2HD1 LEU A  72      22.860   8.556  13.428  1.00  0.59           H  
ATOM   1103 3HD1 LEU A  72      24.508   8.846  13.978  1.00  0.59           H  
ATOM   1104 1HD2 LEU A  72      25.842   7.754  11.596  1.00  0.59           H  
ATOM   1105 2HD2 LEU A  72      26.270   7.423  13.269  1.00  0.59           H  
ATOM   1106 3HD2 LEU A  72      26.010   6.087  12.146  1.00  0.59           H  
ATOM   1107  N   GLU A  73      22.868   3.831  15.776  1.00  0.60           N  
ATOM   1108  CA  GLU A  73      22.744   3.195  17.093  1.00  0.60           C  
ATOM   1109  C   GLU A  73      23.076   1.709  17.070  1.00  0.60           C  
ATOM   1110  O   GLU A  73      23.644   1.178  18.026  1.00  0.60           O  
ATOM   1111  CB  GLU A  73      21.349   3.433  17.677  1.00  0.60           C  
ATOM   1112  CG  GLU A  73      21.119   4.891  18.093  1.00  0.60           C  
ATOM   1113  CD  GLU A  73      19.723   5.199  18.558  1.00  0.60           C  
ATOM   1114  OE1 GLU A  73      18.882   4.332  18.561  1.00  0.60           O  
ATOM   1115  OE2 GLU A  73      19.492   6.340  18.900  1.00  0.60           O  
ATOM   1116  H   GLU A  73      22.040   4.263  15.364  1.00  0.60           H  
ATOM   1117  HA  GLU A  73      23.457   3.675  17.759  1.00  0.60           H  
ATOM   1118 1HB  GLU A  73      20.597   3.169  16.932  1.00  0.60           H  
ATOM   1119 2HB  GLU A  73      21.197   2.794  18.544  1.00  0.60           H  
ATOM   1120 1HG  GLU A  73      21.809   5.126  18.901  1.00  0.60           H  
ATOM   1121 2HG  GLU A  73      21.368   5.540  17.258  1.00  0.60           H  
ATOM   1122  N   ASN A  74      22.766   1.050  15.959  1.00  0.61           N  
ATOM   1123  CA  ASN A  74      23.013  -0.374  15.807  1.00  0.61           C  
ATOM   1124  C   ASN A  74      24.407  -0.655  15.249  1.00  0.61           C  
ATOM   1125  O   ASN A  74      24.749  -1.807  14.975  1.00  0.61           O  
ATOM   1126  CB  ASN A  74      21.985  -0.972  14.873  1.00  0.61           C  
ATOM   1127  CG  ASN A  74      20.601  -0.967  15.445  1.00  0.61           C  
ATOM   1128  OD1 ASN A  74      20.405  -1.112  16.662  1.00  0.61           O  
ATOM   1129  ND2 ASN A  74      19.627  -0.795  14.587  1.00  0.61           N  
ATOM   1130  H   ASN A  74      22.271   1.543  15.213  1.00  0.61           H  
ATOM   1131  HA  ASN A  74      22.943  -0.847  16.786  1.00  0.61           H  
ATOM   1132 1HB  ASN A  74      21.973  -0.398  13.936  1.00  0.61           H  
ATOM   1133 2HB  ASN A  74      22.260  -1.996  14.624  1.00  0.61           H  
ATOM   1134 1HD2 ASN A  74      18.682  -0.779  14.899  1.00  0.61           H  
ATOM   1135 2HD2 ASN A  74      19.838  -0.679  13.598  1.00  0.61           H  
ATOM   1136  N   ASN A  75      25.204   0.399  15.059  1.00  0.62           N  
ATOM   1137  CA  ASN A  75      26.549   0.318  14.504  1.00  0.62           C  
ATOM   1138  C   ASN A  75      26.562  -0.370  13.137  1.00  0.62           C  
ATOM   1139  O   ASN A  75      27.476  -1.126  12.813  1.00  0.62           O  
ATOM   1140  CB  ASN A  75      27.472  -0.376  15.479  1.00  0.62           C  
ATOM   1141  CG  ASN A  75      27.585   0.369  16.787  1.00  0.62           C  
ATOM   1142  OD1 ASN A  75      27.701   1.599  16.816  1.00  0.62           O  
ATOM   1143  ND2 ASN A  75      27.534  -0.365  17.877  1.00  0.62           N  
ATOM   1144  H   ASN A  75      24.883   1.330  15.320  1.00  0.62           H  
ATOM   1145  HA  ASN A  75      26.912   1.337  14.355  1.00  0.62           H  
ATOM   1146 1HB  ASN A  75      27.122  -1.385  15.676  1.00  0.62           H  
ATOM   1147 2HB  ASN A  75      28.465  -0.451  15.036  1.00  0.62           H  
ATOM   1148 1HD2 ASN A  75      27.579   0.064  18.781  1.00  0.62           H  
ATOM   1149 2HD2 ASN A  75      27.428  -1.356  17.806  1.00  0.62           H  
ATOM   1150  N   TYR A  76      25.539  -0.070  12.334  1.00  0.63           N  
ATOM   1151  CA  TYR A  76      25.357  -0.548  10.969  1.00  0.63           C  
ATOM   1152  C   TYR A  76      26.516  -0.135  10.079  1.00  0.63           C  
ATOM   1153  O   TYR A  76      27.008  -0.907   9.257  1.00  0.63           O  
ATOM   1154  CB  TYR A  76      24.069   0.040  10.420  1.00  0.63           C  
ATOM   1155  CG  TYR A  76      23.698  -0.271   9.014  1.00  0.63           C  
ATOM   1156  CD1 TYR A  76      23.061  -1.448   8.703  1.00  0.63           C  
ATOM   1157  CD2 TYR A  76      23.994   0.647   8.023  1.00  0.63           C  
ATOM   1158  CE1 TYR A  76      22.708  -1.713   7.399  1.00  0.63           C  
ATOM   1159  CE2 TYR A  76      23.654   0.389   6.719  1.00  0.63           C  
ATOM   1160  CZ  TYR A  76      23.009  -0.791   6.403  1.00  0.63           C  
ATOM   1161  OH  TYR A  76      22.663  -1.064   5.099  1.00  0.63           O  
ATOM   1162  H   TYR A  76      24.831   0.576  12.683  1.00  0.63           H  
ATOM   1163  HA  TYR A  76      25.301  -1.637  10.982  1.00  0.63           H  
ATOM   1164 1HB  TYR A  76      23.235  -0.252  11.066  1.00  0.63           H  
ATOM   1165 2HB  TYR A  76      24.156   1.112  10.490  1.00  0.63           H  
ATOM   1166  HD1 TYR A  76      22.833  -2.157   9.485  1.00  0.63           H  
ATOM   1167  HD2 TYR A  76      24.498   1.575   8.282  1.00  0.63           H  
ATOM   1168  HE1 TYR A  76      22.198  -2.637   7.150  1.00  0.63           H  
ATOM   1169  HE2 TYR A  76      23.890   1.114   5.940  1.00  0.63           H  
ATOM   1170  HH  TYR A  76      22.243  -1.928   5.057  1.00  0.63           H  
ATOM   1171  N   PHE A  77      26.870   1.138  10.194  1.00  0.65           N  
ATOM   1172  CA  PHE A  77      27.864   1.791   9.358  1.00  0.65           C  
ATOM   1173  C   PHE A  77      29.276   1.416   9.776  1.00  0.65           C  
ATOM   1174  O   PHE A  77      29.558   1.321  10.968  1.00  0.65           O  
ATOM   1175  CB  PHE A  77      27.737   3.295   9.547  1.00  0.65           C  
ATOM   1176  CG  PHE A  77      26.455   3.836   9.105  1.00  0.65           C  
ATOM   1177  CD1 PHE A  77      25.539   4.194  10.057  1.00  0.65           C  
ATOM   1178  CD2 PHE A  77      26.138   4.003   7.781  1.00  0.65           C  
ATOM   1179  CE1 PHE A  77      24.349   4.733   9.709  1.00  0.65           C  
ATOM   1180  CE2 PHE A  77      24.924   4.535   7.424  1.00  0.65           C  
ATOM   1181  CZ  PHE A  77      24.036   4.902   8.412  1.00  0.65           C  
ATOM   1182  H   PHE A  77      26.415   1.681  10.912  1.00  0.65           H  
ATOM   1183  HA  PHE A  77      27.708   1.508   8.314  1.00  0.65           H  
ATOM   1184 1HB  PHE A  77      27.871   3.545  10.598  1.00  0.65           H  
ATOM   1185 2HB  PHE A  77      28.534   3.799   8.984  1.00  0.65           H  
ATOM   1186  HD1 PHE A  77      25.788   4.056  11.102  1.00  0.65           H  
ATOM   1187  HD2 PHE A  77      26.855   3.712   7.030  1.00  0.65           H  
ATOM   1188  HE1 PHE A  77      23.640   5.029  10.471  1.00  0.65           H  
ATOM   1189  HE2 PHE A  77      24.670   4.674   6.372  1.00  0.65           H  
ATOM   1190  HZ  PHE A  77      23.093   5.318   8.173  1.00  0.65           H  
ATOM   1191  N   LYS A  78      30.177   1.266   8.808  1.00  0.66           N  
ATOM   1192  CA  LYS A  78      31.586   1.061   9.109  1.00  0.66           C  
ATOM   1193  C   LYS A  78      32.279   2.409   9.279  1.00  0.66           C  
ATOM   1194  O   LYS A  78      33.244   2.525  10.038  1.00  0.66           O  
ATOM   1195  CB  LYS A  78      32.292   0.274   8.008  1.00  0.66           C  
ATOM   1196  CG  LYS A  78      31.890  -1.194   7.869  1.00  0.66           C  
ATOM   1197  CD  LYS A  78      32.698  -1.850   6.747  1.00  0.66           C  
ATOM   1198  CE  LYS A  78      32.355  -3.315   6.565  1.00  0.66           C  
ATOM   1199  NZ  LYS A  78      33.124  -3.917   5.429  1.00  0.66           N  
ATOM   1200  H   LYS A  78      29.895   1.351   7.835  1.00  0.66           H  
ATOM   1201  HA  LYS A  78      31.669   0.512  10.047  1.00  0.66           H  
ATOM   1202 1HB  LYS A  78      32.093   0.759   7.047  1.00  0.66           H  
ATOM   1203 2HB  LYS A  78      33.368   0.314   8.172  1.00  0.66           H  
ATOM   1204 1HG  LYS A  78      32.072  -1.721   8.809  1.00  0.66           H  
ATOM   1205 2HG  LYS A  78      30.826  -1.257   7.634  1.00  0.66           H  
ATOM   1206 1HD  LYS A  78      32.499  -1.323   5.811  1.00  0.66           H  
ATOM   1207 2HD  LYS A  78      33.762  -1.764   6.970  1.00  0.66           H  
ATOM   1208 1HE  LYS A  78      32.594  -3.852   7.480  1.00  0.66           H  
ATOM   1209 2HE  LYS A  78      31.288  -3.414   6.366  1.00  0.66           H  
ATOM   1210 1HZ  LYS A  78      32.879  -4.891   5.329  1.00  0.66           H  
ATOM   1211 2HZ  LYS A  78      32.900  -3.425   4.573  1.00  0.66           H  
ATOM   1212 3HZ  LYS A  78      34.114  -3.837   5.612  1.00  0.66           H  
ATOM   1213  N   ASP A  79      31.768   3.439   8.589  1.00  0.67           N  
ATOM   1214  CA  ASP A  79      32.402   4.753   8.674  1.00  0.67           C  
ATOM   1215  C   ASP A  79      31.438   5.920   8.430  1.00  0.67           C  
ATOM   1216  O   ASP A  79      30.363   5.793   7.837  1.00  0.67           O  
ATOM   1217  CB  ASP A  79      33.584   4.825   7.678  1.00  0.67           C  
ATOM   1218  CG  ASP A  79      34.672   5.886   8.018  1.00  0.67           C  
ATOM   1219  OD1 ASP A  79      34.483   6.626   8.962  1.00  0.67           O  
ATOM   1220  OD2 ASP A  79      35.661   5.939   7.321  1.00  0.67           O  
ATOM   1221  H   ASP A  79      30.976   3.269   7.961  1.00  0.67           H  
ATOM   1222  HA  ASP A  79      32.803   4.866   9.682  1.00  0.67           H  
ATOM   1223 1HB  ASP A  79      34.072   3.850   7.634  1.00  0.67           H  
ATOM   1224 2HB  ASP A  79      33.198   5.033   6.680  1.00  0.67           H  
ATOM   1225  N   ALA A  80      31.903   7.095   8.824  1.00  0.68           N  
ATOM   1226  CA  ALA A  80      31.162   8.341   8.696  1.00  0.68           C  
ATOM   1227  C   ALA A  80      30.805   8.636   7.263  1.00  0.68           C  
ATOM   1228  O   ALA A  80      29.743   9.186   6.992  1.00  0.68           O  
ATOM   1229  CB  ALA A  80      31.978   9.479   9.251  1.00  0.68           C  
ATOM   1230  H   ALA A  80      32.835   7.102   9.242  1.00  0.68           H  
ATOM   1231  HA  ALA A  80      30.237   8.245   9.260  1.00  0.68           H  
ATOM   1232 1HB  ALA A  80      31.436  10.410   9.179  1.00  0.68           H  
ATOM   1233 2HB  ALA A  80      32.193   9.261  10.287  1.00  0.68           H  
ATOM   1234 3HB  ALA A  80      32.911   9.563   8.691  1.00  0.68           H  
ATOM   1235  N   ALA A  81      31.683   8.266   6.339  1.00  0.68           N  
ATOM   1236  CA  ALA A  81      31.437   8.518   4.931  1.00  0.68           C  
ATOM   1237  C   ALA A  81      30.156   7.844   4.463  1.00  0.68           C  
ATOM   1238  O   ALA A  81      29.451   8.379   3.612  1.00  0.68           O  
ATOM   1239  CB  ALA A  81      32.599   8.020   4.103  1.00  0.68           C  
ATOM   1240  H   ALA A  81      32.539   7.809   6.630  1.00  0.68           H  
ATOM   1241  HA  ALA A  81      31.327   9.595   4.792  1.00  0.68           H  
ATOM   1242 1HB  ALA A  81      32.414   8.234   3.049  1.00  0.68           H  
ATOM   1243 2HB  ALA A  81      33.514   8.519   4.422  1.00  0.68           H  
ATOM   1244 3HB  ALA A  81      32.706   6.944   4.242  1.00  0.68           H  
ATOM   1245  N   GLU A  82      29.859   6.659   4.999  1.00  0.68           N  
ATOM   1246  CA  GLU A  82      28.670   5.930   4.594  1.00  0.68           C  
ATOM   1247  C   GLU A  82      27.445   6.654   5.103  1.00  0.68           C  
ATOM   1248  O   GLU A  82      26.408   6.727   4.434  1.00  0.68           O  
ATOM   1249  CB  GLU A  82      28.707   4.522   5.150  1.00  0.68           C  
ATOM   1250  CG  GLU A  82      29.753   3.623   4.561  1.00  0.68           C  
ATOM   1251  CD  GLU A  82      29.806   2.355   5.305  1.00  0.68           C  
ATOM   1252  OE1 GLU A  82      29.905   2.432   6.509  1.00  0.68           O  
ATOM   1253  OE2 GLU A  82      29.729   1.310   4.715  1.00  0.68           O  
ATOM   1254  H   GLU A  82      30.427   6.279   5.750  1.00  0.68           H  
ATOM   1255  HA  GLU A  82      28.629   5.893   3.504  1.00  0.68           H  
ATOM   1256 1HB  GLU A  82      28.865   4.559   6.224  1.00  0.68           H  
ATOM   1257 2HB  GLU A  82      27.744   4.050   4.973  1.00  0.68           H  
ATOM   1258 1HG  GLU A  82      29.521   3.426   3.514  1.00  0.68           H  
ATOM   1259 2HG  GLU A  82      30.723   4.121   4.615  1.00  0.68           H  
ATOM   1260  N   VAL A  83      27.586   7.228   6.293  1.00  0.67           N  
ATOM   1261  CA  VAL A  83      26.479   7.927   6.906  1.00  0.67           C  
ATOM   1262  C   VAL A  83      26.214   9.159   6.045  1.00  0.67           C  
ATOM   1263  O   VAL A  83      25.065   9.506   5.765  1.00  0.67           O  
ATOM   1264  CB  VAL A  83      26.819   8.387   8.321  1.00  0.67           C  
ATOM   1265  CG1 VAL A  83      25.638   9.157   8.862  1.00  0.67           C  
ATOM   1266  CG2 VAL A  83      27.225   7.247   9.148  1.00  0.67           C  
ATOM   1267  H   VAL A  83      28.475   7.115   6.788  1.00  0.67           H  
ATOM   1268  HA  VAL A  83      25.597   7.290   6.916  1.00  0.67           H  
ATOM   1269  HB  VAL A  83      27.646   9.079   8.267  1.00  0.67           H  
ATOM   1270 1HG1 VAL A  83      25.833   9.541   9.848  1.00  0.67           H  
ATOM   1271 2HG1 VAL A  83      25.447   9.964   8.194  1.00  0.67           H  
ATOM   1272 3HG1 VAL A  83      24.769   8.498   8.906  1.00  0.67           H  
ATOM   1273 1HG2 VAL A  83      27.499   7.573  10.134  1.00  0.67           H  
ATOM   1274 2HG2 VAL A  83      26.410   6.594   9.201  1.00  0.67           H  
ATOM   1275 3HG2 VAL A  83      28.081   6.748   8.689  1.00  0.67           H  
ATOM   1276  N   GLU A  84      27.293   9.832   5.631  1.00  0.67           N  
ATOM   1277  CA  GLU A  84      27.163  11.007   4.782  1.00  0.67           C  
ATOM   1278  C   GLU A  84      26.496  10.654   3.447  1.00  0.67           C  
ATOM   1279  O   GLU A  84      25.614  11.386   2.995  1.00  0.67           O  
ATOM   1280  CB  GLU A  84      28.528  11.688   4.592  1.00  0.67           C  
ATOM   1281  CG  GLU A  84      28.486  13.007   3.795  1.00  0.67           C  
ATOM   1282  CD  GLU A  84      29.788  13.835   3.899  1.00  0.67           C  
ATOM   1283  OE1 GLU A  84      30.715  13.375   4.515  1.00  0.67           O  
ATOM   1284  OE2 GLU A  84      29.822  14.948   3.399  1.00  0.67           O  
ATOM   1285  H   GLU A  84      28.217   9.514   5.922  1.00  0.67           H  
ATOM   1286  HA  GLU A  84      26.517  11.719   5.290  1.00  0.67           H  
ATOM   1287 1HB  GLU A  84      28.979  11.879   5.565  1.00  0.67           H  
ATOM   1288 2HB  GLU A  84      29.192  11.007   4.061  1.00  0.67           H  
ATOM   1289 1HG  GLU A  84      28.325  12.754   2.746  1.00  0.67           H  
ATOM   1290 2HG  GLU A  84      27.638  13.587   4.114  1.00  0.67           H  
ATOM   1291  N   GLU A  85      26.848   9.509   2.836  1.00  0.66           N  
ATOM   1292  CA  GLU A  85      26.191   9.132   1.579  1.00  0.66           C  
ATOM   1293  C   GLU A  85      24.691   8.960   1.803  1.00  0.66           C  
ATOM   1294  O   GLU A  85      23.864   9.371   0.975  1.00  0.66           O  
ATOM   1295  CB  GLU A  85      26.772   7.835   0.996  1.00  0.66           C  
ATOM   1296  CG  GLU A  85      28.184   7.954   0.412  1.00  0.66           C  
ATOM   1297  CD  GLU A  85      28.723   6.643  -0.155  1.00  0.66           C  
ATOM   1298  OE1 GLU A  85      28.068   5.633  -0.023  1.00  0.66           O  
ATOM   1299  OE2 GLU A  85      29.790   6.664  -0.728  1.00  0.66           O  
ATOM   1300  H   GLU A  85      27.600   8.934   3.222  1.00  0.66           H  
ATOM   1301  HA  GLU A  85      26.340   9.936   0.858  1.00  0.66           H  
ATOM   1302 1HB  GLU A  85      26.807   7.077   1.780  1.00  0.66           H  
ATOM   1303 2HB  GLU A  85      26.114   7.462   0.213  1.00  0.66           H  
ATOM   1304 1HG  GLU A  85      28.167   8.697  -0.383  1.00  0.66           H  
ATOM   1305 2HG  GLU A  85      28.856   8.312   1.184  1.00  0.66           H  
ATOM   1306  N   LEU A  86      24.334   8.381   2.944  1.00  0.65           N  
ATOM   1307  CA  LEU A  86      22.943   8.219   3.317  1.00  0.65           C  
ATOM   1308  C   LEU A  86      22.264   9.602   3.408  1.00  0.65           C  
ATOM   1309  O   LEU A  86      21.181   9.794   2.841  1.00  0.65           O  
ATOM   1310  CB  LEU A  86      22.814   7.486   4.636  1.00  0.65           C  
ATOM   1311  CG  LEU A  86      21.476   7.165   5.033  1.00  0.65           C  
ATOM   1312  CD1 LEU A  86      21.527   6.210   6.178  1.00  0.65           C  
ATOM   1313  CD2 LEU A  86      20.858   8.426   5.327  1.00  0.65           C  
ATOM   1314  H   LEU A  86      25.062   8.025   3.570  1.00  0.65           H  
ATOM   1315  HA  LEU A  86      22.442   7.637   2.545  1.00  0.65           H  
ATOM   1316 1HB  LEU A  86      23.398   6.567   4.590  1.00  0.65           H  
ATOM   1317 2HB  LEU A  86      23.217   8.099   5.420  1.00  0.65           H  
ATOM   1318  HG  LEU A  86      20.930   6.662   4.247  1.00  0.65           H  
ATOM   1319 1HD1 LEU A  86      20.521   5.968   6.516  1.00  0.65           H  
ATOM   1320 2HD1 LEU A  86      22.038   5.305   5.870  1.00  0.65           H  
ATOM   1321 3HD1 LEU A  86      22.073   6.690   6.968  1.00  0.65           H  
ATOM   1322 1HD2 LEU A  86      19.874   8.291   5.695  1.00  0.65           H  
ATOM   1323 2HD2 LEU A  86      21.467   8.913   6.054  1.00  0.65           H  
ATOM   1324 3HD2 LEU A  86      20.819   9.027   4.450  1.00  0.65           H  
ATOM   1325  N   PHE A  87      22.878  10.563   4.134  1.00  0.64           N  
ATOM   1326  CA  PHE A  87      22.254  11.885   4.273  1.00  0.64           C  
ATOM   1327  C   PHE A  87      22.076  12.531   2.906  1.00  0.64           C  
ATOM   1328  O   PHE A  87      21.028  13.123   2.626  1.00  0.64           O  
ATOM   1329  CB  PHE A  87      23.096  12.837   5.141  1.00  0.64           C  
ATOM   1330  CG  PHE A  87      22.927  12.793   6.657  1.00  0.64           C  
ATOM   1331  CD1 PHE A  87      23.847  12.169   7.464  1.00  0.64           C  
ATOM   1332  CD2 PHE A  87      21.877  13.458   7.267  1.00  0.64           C  
ATOM   1333  CE1 PHE A  87      23.724  12.196   8.858  1.00  0.64           C  
ATOM   1334  CE2 PHE A  87      21.753  13.486   8.645  1.00  0.64           C  
ATOM   1335  CZ  PHE A  87      22.686  12.855   9.439  1.00  0.64           C  
ATOM   1336  H   PHE A  87      23.766  10.354   4.595  1.00  0.64           H  
ATOM   1337  HA  PHE A  87      21.273  11.761   4.732  1.00  0.64           H  
ATOM   1338 1HB  PHE A  87      24.150  12.645   4.928  1.00  0.64           H  
ATOM   1339 2HB  PHE A  87      22.906  13.858   4.821  1.00  0.64           H  
ATOM   1340  HD1 PHE A  87      24.686  11.666   6.994  1.00  0.64           H  
ATOM   1341  HD2 PHE A  87      21.154  13.973   6.645  1.00  0.64           H  
ATOM   1342  HE1 PHE A  87      24.463  11.706   9.484  1.00  0.64           H  
ATOM   1343  HE2 PHE A  87      20.926  14.012   9.104  1.00  0.64           H  
ATOM   1344  HZ  PHE A  87      22.603  12.885  10.520  1.00  0.64           H  
ATOM   1345  N   GLU A  88      23.063  12.379   2.024  1.00  0.63           N  
ATOM   1346  CA  GLU A  88      22.933  12.967   0.700  1.00  0.63           C  
ATOM   1347  C   GLU A  88      21.778  12.320  -0.055  1.00  0.63           C  
ATOM   1348  O   GLU A  88      21.015  13.016  -0.728  1.00  0.63           O  
ATOM   1349  CB  GLU A  88      24.242  12.842  -0.083  1.00  0.63           C  
ATOM   1350  CG  GLU A  88      25.379  13.741   0.435  1.00  0.63           C  
ATOM   1351  CD  GLU A  88      25.093  15.226   0.296  1.00  0.63           C  
ATOM   1352  OE1 GLU A  88      24.770  15.671  -0.788  1.00  0.63           O  
ATOM   1353  OE2 GLU A  88      25.208  15.923   1.278  1.00  0.63           O  
ATOM   1354  H   GLU A  88      23.917  11.883   2.287  1.00  0.63           H  
ATOM   1355  HA  GLU A  88      22.710  14.025   0.814  1.00  0.63           H  
ATOM   1356 1HB  GLU A  88      24.589  11.808  -0.037  1.00  0.63           H  
ATOM   1357 2HB  GLU A  88      24.064  13.082  -1.131  1.00  0.63           H  
ATOM   1358 1HG  GLU A  88      25.545  13.518   1.490  1.00  0.63           H  
ATOM   1359 2HG  GLU A  88      26.294  13.497  -0.102  1.00  0.63           H  
ATOM   1360  N   THR A  89      21.586  11.008   0.118  1.00  0.61           N  
ATOM   1361  CA  THR A  89      20.489  10.309  -0.535  1.00  0.61           C  
ATOM   1362  C   THR A  89      19.161  10.888  -0.063  1.00  0.61           C  
ATOM   1363  O   THR A  89      18.267  11.144  -0.870  1.00  0.61           O  
ATOM   1364  CB  THR A  89      20.530   8.796  -0.252  1.00  0.61           C  
ATOM   1365  OG1 THR A  89      21.756   8.247  -0.770  1.00  0.61           O  
ATOM   1366  CG2 THR A  89      19.332   8.109  -0.894  1.00  0.61           C  
ATOM   1367  H   THR A  89      22.253  10.473   0.677  1.00  0.61           H  
ATOM   1368  HA  THR A  89      20.569  10.460  -1.609  1.00  0.61           H  
ATOM   1369  HB  THR A  89      20.494   8.624   0.814  1.00  0.61           H  
ATOM   1370  HG1 THR A  89      22.518   8.672  -0.308  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89      19.366   7.041  -0.683  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      18.413   8.527  -0.482  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89      19.348   8.266  -1.971  1.00  0.61           H  
ATOM   1374  N   MET A  90      19.034  11.114   1.245  1.00  0.60           N  
ATOM   1375  CA  MET A  90      17.807  11.681   1.800  1.00  0.60           C  
ATOM   1376  C   MET A  90      17.496  13.021   1.143  1.00  0.60           C  
ATOM   1377  O   MET A  90      16.376  13.255   0.672  1.00  0.60           O  
ATOM   1378  CB  MET A  90      17.967  11.863   3.313  1.00  0.60           C  
ATOM   1379  CG  MET A  90      16.808  12.460   4.060  1.00  0.60           C  
ATOM   1380  SD  MET A  90      17.224  12.677   5.804  1.00  0.60           S  
ATOM   1381  CE  MET A  90      18.444  13.960   5.632  1.00  0.60           C  
ATOM   1382  H   MET A  90      19.812  10.868   1.860  1.00  0.60           H  
ATOM   1383  HA  MET A  90      16.981  10.999   1.598  1.00  0.60           H  
ATOM   1384 1HB  MET A  90      18.194  10.898   3.764  1.00  0.60           H  
ATOM   1385 2HB  MET A  90      18.819  12.504   3.502  1.00  0.60           H  
ATOM   1386 1HG  MET A  90      16.559  13.434   3.636  1.00  0.60           H  
ATOM   1387 2HG  MET A  90      15.935  11.812   3.985  1.00  0.60           H  
ATOM   1388 1HE  MET A  90      18.822  14.240   6.605  1.00  0.60           H  
ATOM   1389 2HE  MET A  90      19.269  13.604   5.004  1.00  0.60           H  
ATOM   1390 3HE  MET A  90      17.984  14.824   5.161  1.00  0.60           H  
ATOM   1391  N   PHE A  91      18.498  13.893   1.069  1.00  0.59           N  
ATOM   1392  CA  PHE A  91      18.278  15.207   0.490  1.00  0.59           C  
ATOM   1393  C   PHE A  91      17.957  15.101  -1.007  1.00  0.59           C  
ATOM   1394  O   PHE A  91      17.101  15.835  -1.523  1.00  0.59           O  
ATOM   1395  CB  PHE A  91      19.506  16.085   0.703  1.00  0.59           C  
ATOM   1396  CG  PHE A  91      19.767  16.459   2.198  1.00  0.59           C  
ATOM   1397  CD1 PHE A  91      20.993  16.169   2.818  1.00  0.59           C  
ATOM   1398  CD2 PHE A  91      18.790  17.064   2.969  1.00  0.59           C  
ATOM   1399  CE1 PHE A  91      21.221  16.486   4.155  1.00  0.59           C  
ATOM   1400  CE2 PHE A  91      19.013  17.383   4.297  1.00  0.59           C  
ATOM   1401  CZ  PHE A  91      20.230  17.095   4.895  1.00  0.59           C  
ATOM   1402  H   PHE A  91      19.414  13.643   1.454  1.00  0.59           H  
ATOM   1403  HA  PHE A  91      17.427  15.667   0.992  1.00  0.59           H  
ATOM   1404 1HB  PHE A  91      20.390  15.559   0.325  1.00  0.59           H  
ATOM   1405 2HB  PHE A  91      19.403  17.006   0.132  1.00  0.59           H  
ATOM   1406  HD1 PHE A  91      21.779  15.685   2.236  1.00  0.59           H  
ATOM   1407  HD2 PHE A  91      17.837  17.287   2.522  1.00  0.59           H  
ATOM   1408  HE1 PHE A  91      22.184  16.254   4.614  1.00  0.59           H  
ATOM   1409  HE2 PHE A  91      18.225  17.859   4.869  1.00  0.59           H  
ATOM   1410  HZ  PHE A  91      20.402  17.350   5.941  1.00  0.59           H  
ATOM   1411  N   ASN A  92      18.642  14.183  -1.702  1.00  0.58           N  
ATOM   1412  CA  ASN A  92      18.441  13.986  -3.129  1.00  0.58           C  
ATOM   1413  C   ASN A  92      17.045  13.470  -3.413  1.00  0.58           C  
ATOM   1414  O   ASN A  92      16.428  13.871  -4.399  1.00  0.58           O  
ATOM   1415  CB  ASN A  92      19.468  13.023  -3.692  1.00  0.58           C  
ATOM   1416  CG  ASN A  92      20.847  13.625  -3.790  1.00  0.58           C  
ATOM   1417  OD1 ASN A  92      21.016  14.852  -3.817  1.00  0.58           O  
ATOM   1418  ND2 ASN A  92      21.843  12.776  -3.847  1.00  0.58           N  
ATOM   1419  H   ASN A  92      19.346  13.618  -1.230  1.00  0.58           H  
ATOM   1420  HA  ASN A  92      18.545  14.948  -3.630  1.00  0.58           H  
ATOM   1421 1HB  ASN A  92      19.516  12.144  -3.054  1.00  0.58           H  
ATOM   1422 2HB  ASN A  92      19.153  12.691  -4.680  1.00  0.58           H  
ATOM   1423 1HD2 ASN A  92      22.782  13.112  -3.908  1.00  0.58           H  
ATOM   1424 2HD2 ASN A  92      21.663  11.794  -3.825  1.00  0.58           H  
ATOM   1425  N   ASN A  93      16.525  12.608  -2.536  1.00  0.58           N  
ATOM   1426  CA  ASN A  93      15.184  12.077  -2.714  1.00  0.58           C  
ATOM   1427  C   ASN A  93      14.147  13.180  -2.628  1.00  0.58           C  
ATOM   1428  O   ASN A  93      13.184  13.217  -3.405  1.00  0.58           O  
ATOM   1429  CB  ASN A  93      14.871  11.045  -1.663  1.00  0.58           C  
ATOM   1430  CG  ASN A  93      15.530   9.712  -1.839  1.00  0.58           C  
ATOM   1431  OD1 ASN A  93      16.002   9.320  -2.920  1.00  0.58           O  
ATOM   1432  ND2 ASN A  93      15.524   8.989  -0.754  1.00  0.58           N  
ATOM   1433  H   ASN A  93      17.088  12.288  -1.749  1.00  0.58           H  
ATOM   1434  HA  ASN A  93      15.119  11.629  -3.703  1.00  0.58           H  
ATOM   1435 1HB  ASN A  93      15.169  11.434  -0.690  1.00  0.58           H  
ATOM   1436 2HB  ASN A  93      13.793  10.891  -1.625  1.00  0.58           H  
ATOM   1437 1HD2 ASN A  93      15.881   8.040  -0.746  1.00  0.58           H  
ATOM   1438 2HD2 ASN A  93      15.122   9.376   0.069  1.00  0.58           H  
ATOM   1439  N   VAL A  94      14.360  14.132  -1.718  1.00  0.58           N  
ATOM   1440  CA  VAL A  94      13.406  15.219  -1.593  1.00  0.58           C  
ATOM   1441  C   VAL A  94      13.409  16.005  -2.880  1.00  0.58           C  
ATOM   1442  O   VAL A  94      12.354  16.298  -3.438  1.00  0.58           O  
ATOM   1443  CB  VAL A  94      13.782  16.168  -0.445  1.00  0.58           C  
ATOM   1444  CG1 VAL A  94      12.859  17.410  -0.442  1.00  0.58           C  
ATOM   1445  CG2 VAL A  94      13.716  15.426   0.858  1.00  0.58           C  
ATOM   1446  H   VAL A  94      15.162  14.060  -1.084  1.00  0.58           H  
ATOM   1447  HA  VAL A  94      12.413  14.805  -1.418  1.00  0.58           H  
ATOM   1448  HB  VAL A  94      14.801  16.519  -0.602  1.00  0.58           H  
ATOM   1449 1HG1 VAL A  94      13.153  18.075   0.359  1.00  0.58           H  
ATOM   1450 2HG1 VAL A  94      12.945  17.930  -1.393  1.00  0.58           H  
ATOM   1451 3HG1 VAL A  94      11.832  17.102  -0.288  1.00  0.58           H  
ATOM   1452 1HG2 VAL A  94      14.022  16.092   1.653  1.00  0.58           H  
ATOM   1453 2HG2 VAL A  94      12.699  15.074   1.030  1.00  0.58           H  
ATOM   1454 3HG2 VAL A  94      14.385  14.583   0.825  1.00  0.58           H  
ATOM   1455  N   TYR A  95      14.605  16.317  -3.370  1.00  0.58           N  
ATOM   1456  CA  TYR A  95      14.743  17.067  -4.607  1.00  0.58           C  
ATOM   1457  C   TYR A  95      14.129  16.328  -5.806  1.00  0.58           C  
ATOM   1458  O   TYR A  95      13.438  16.929  -6.625  1.00  0.58           O  
ATOM   1459  CB  TYR A  95      16.207  17.383  -4.875  1.00  0.58           C  
ATOM   1460  CG  TYR A  95      16.420  18.262  -6.079  1.00  0.58           C  
ATOM   1461  CD1 TYR A  95      16.208  19.632  -5.959  1.00  0.58           C  
ATOM   1462  CD2 TYR A  95      16.819  17.722  -7.290  1.00  0.58           C  
ATOM   1463  CE1 TYR A  95      16.400  20.458  -7.040  1.00  0.58           C  
ATOM   1464  CE2 TYR A  95      17.009  18.553  -8.381  1.00  0.58           C  
ATOM   1465  CZ  TYR A  95      16.801  19.916  -8.258  1.00  0.58           C  
ATOM   1466  OH  TYR A  95      16.991  20.742  -9.343  1.00  0.58           O  
ATOM   1467  H   TYR A  95      15.444  16.037  -2.856  1.00  0.58           H  
ATOM   1468  HA  TYR A  95      14.204  18.007  -4.496  1.00  0.58           H  
ATOM   1469 1HB  TYR A  95      16.640  17.876  -4.003  1.00  0.58           H  
ATOM   1470 2HB  TYR A  95      16.755  16.454  -5.029  1.00  0.58           H  
ATOM   1471  HD1 TYR A  95      15.893  20.052  -5.006  1.00  0.58           H  
ATOM   1472  HD2 TYR A  95      16.982  16.647  -7.382  1.00  0.58           H  
ATOM   1473  HE1 TYR A  95      16.235  21.531  -6.943  1.00  0.58           H  
ATOM   1474  HE2 TYR A  95      17.322  18.133  -9.337  1.00  0.58           H  
ATOM   1475  HH  TYR A  95      16.836  21.653  -9.083  1.00  0.58           H  
ATOM   1476  N   LYS A  96      14.424  15.031  -5.949  1.00  0.58           N  
ATOM   1477  CA  LYS A  96      13.918  14.263  -7.084  1.00  0.58           C  
ATOM   1478  C   LYS A  96      12.385  14.223  -7.135  1.00  0.58           C  
ATOM   1479  O   LYS A  96      11.797  14.272  -8.218  1.00  0.58           O  
ATOM   1480  CB  LYS A  96      14.427  12.818  -7.072  1.00  0.58           C  
ATOM   1481  CG  LYS A  96      14.038  12.064  -8.345  1.00  0.58           C  
ATOM   1482  CD  LYS A  96      14.508  10.618  -8.365  1.00  0.58           C  
ATOM   1483  CE  LYS A  96      14.156   9.958  -9.706  1.00  0.58           C  
ATOM   1484  NZ  LYS A  96      14.412   8.506  -9.699  1.00  0.58           N  
ATOM   1485  H   LYS A  96      15.014  14.573  -5.263  1.00  0.58           H  
ATOM   1486  HA  LYS A  96      14.268  14.742  -7.997  1.00  0.58           H  
ATOM   1487 1HB  LYS A  96      15.513  12.812  -6.971  1.00  0.58           H  
ATOM   1488 2HB  LYS A  96      14.015  12.295  -6.211  1.00  0.58           H  
ATOM   1489 1HG  LYS A  96      12.961  12.093  -8.447  1.00  0.58           H  
ATOM   1490 2HG  LYS A  96      14.470  12.578  -9.202  1.00  0.58           H  
ATOM   1491 1HD  LYS A  96      15.587  10.577  -8.214  1.00  0.58           H  
ATOM   1492 2HD  LYS A  96      14.026  10.061  -7.567  1.00  0.58           H  
ATOM   1493 1HE  LYS A  96      13.111  10.125  -9.931  1.00  0.58           H  
ATOM   1494 2HE  LYS A  96      14.762  10.416 -10.486  1.00  0.58           H  
ATOM   1495 1HZ  LYS A  96      14.172   8.110 -10.594  1.00  0.58           H  
ATOM   1496 2HZ  LYS A  96      15.382   8.321  -9.496  1.00  0.58           H  
ATOM   1497 3HZ  LYS A  96      13.804   8.096  -8.968  1.00  0.58           H  
ATOM   1498  N   TYR A  97      11.737  14.094  -5.973  1.00  0.59           N  
ATOM   1499  CA  TYR A  97      10.279  14.002  -5.922  1.00  0.59           C  
ATOM   1500  C   TYR A  97       9.555  15.359  -5.880  1.00  0.59           C  
ATOM   1501  O   TYR A  97       8.560  15.556  -6.584  1.00  0.59           O  
ATOM   1502  CB  TYR A  97       9.840  13.137  -4.732  1.00  0.59           C  
ATOM   1503  CG  TYR A  97       8.334  12.980  -4.633  1.00  0.59           C  
ATOM   1504  CD1 TYR A  97       7.655  12.142  -5.514  1.00  0.59           C  
ATOM   1505  CD2 TYR A  97       7.630  13.679  -3.671  1.00  0.59           C  
ATOM   1506  CE1 TYR A  97       6.273  12.023  -5.427  1.00  0.59           C  
ATOM   1507  CE2 TYR A  97       6.256  13.560  -3.581  1.00  0.59           C  
ATOM   1508  CZ  TYR A  97       5.575  12.740  -4.454  1.00  0.59           C  
ATOM   1509  OH  TYR A  97       4.203  12.632  -4.371  1.00  0.59           O  
ATOM   1510  H   TYR A  97      12.269  14.035  -5.102  1.00  0.59           H  
ATOM   1511  HA  TYR A  97       9.949  13.506  -6.831  1.00  0.59           H  
ATOM   1512 1HB  TYR A  97      10.278  12.148  -4.821  1.00  0.59           H  
ATOM   1513 2HB  TYR A  97      10.208  13.580  -3.803  1.00  0.59           H  
ATOM   1514  HD1 TYR A  97       8.202  11.589  -6.271  1.00  0.59           H  
ATOM   1515  HD2 TYR A  97       8.162  14.326  -2.988  1.00  0.59           H  
ATOM   1516  HE1 TYR A  97       5.737  11.371  -6.121  1.00  0.59           H  
ATOM   1517  HE2 TYR A  97       5.709  14.121  -2.819  1.00  0.59           H  
ATOM   1518  HH  TYR A  97       3.865  13.219  -3.675  1.00  0.59           H  
ATOM   1519  N   ASN A  98      10.006  16.273  -5.022  1.00  0.60           N  
ATOM   1520  CA  ASN A  98       9.335  17.553  -4.824  1.00  0.60           C  
ATOM   1521  C   ASN A  98       9.847  18.646  -5.761  1.00  0.60           C  
ATOM   1522  O   ASN A  98      11.045  18.901  -5.847  1.00  0.60           O  
ATOM   1523  CB  ASN A  98       9.471  17.979  -3.381  1.00  0.60           C  
ATOM   1524  CG  ASN A  98       8.706  17.081  -2.439  1.00  0.60           C  
ATOM   1525  OD1 ASN A  98       7.469  17.008  -2.464  1.00  0.60           O  
ATOM   1526  ND2 ASN A  98       9.430  16.362  -1.629  1.00  0.60           N  
ATOM   1527  H   ASN A  98      10.849  16.094  -4.480  1.00  0.60           H  
ATOM   1528  HA  ASN A  98       8.275  17.417  -5.042  1.00  0.60           H  
ATOM   1529 1HB  ASN A  98      10.519  17.981  -3.095  1.00  0.60           H  
ATOM   1530 2HB  ASN A  98       9.103  18.999  -3.269  1.00  0.60           H  
ATOM   1531 1HD2 ASN A  98       8.997  15.714  -0.999  1.00  0.60           H  
ATOM   1532 2HD2 ASN A  98      10.429  16.441  -1.669  1.00  0.60           H  
ATOM   1533  N   LYS A  99       8.931  19.310  -6.450  1.00  0.60           N  
ATOM   1534  CA  LYS A  99       9.298  20.364  -7.385  1.00  0.60           C  
ATOM   1535  C   LYS A  99      10.180  21.424  -6.701  1.00  0.60           C  
ATOM   1536  O   LYS A  99       9.846  21.850  -5.593  1.00  0.60           O  
ATOM   1537  CB  LYS A  99       8.031  21.026  -7.937  1.00  0.60           C  
ATOM   1538  CG  LYS A  99       8.271  22.107  -8.977  1.00  0.60           C  
ATOM   1539  CD  LYS A  99       6.960  22.673  -9.509  1.00  0.60           C  
ATOM   1540  CE  LYS A  99       7.214  23.765 -10.537  1.00  0.60           C  
ATOM   1541  NZ  LYS A  99       5.945  24.332 -11.072  1.00  0.60           N  
ATOM   1542  H   LYS A  99       7.957  19.056  -6.341  1.00  0.60           H  
ATOM   1543  HA  LYS A  99       9.816  19.897  -8.212  1.00  0.60           H  
ATOM   1544 1HB  LYS A  99       7.390  20.267  -8.386  1.00  0.60           H  
ATOM   1545 2HB  LYS A  99       7.475  21.480  -7.115  1.00  0.60           H  
ATOM   1546 1HG  LYS A  99       8.854  22.918  -8.532  1.00  0.60           H  
ATOM   1547 2HG  LYS A  99       8.835  21.693  -9.807  1.00  0.60           H  
ATOM   1548 1HD  LYS A  99       6.376  21.875  -9.970  1.00  0.60           H  
ATOM   1549 2HD  LYS A  99       6.387  23.092  -8.683  1.00  0.60           H  
ATOM   1550 1HE  LYS A  99       7.791  24.564 -10.070  1.00  0.60           H  
ATOM   1551 2HE  LYS A  99       7.791  23.350 -11.363  1.00  0.60           H  
ATOM   1552 1HZ  LYS A  99       6.157  25.052 -11.749  1.00  0.60           H  
ATOM   1553 2HZ  LYS A  99       5.409  23.600 -11.517  1.00  0.60           H  
ATOM   1554 3HZ  LYS A  99       5.408  24.730 -10.315  1.00  0.60           H  
ATOM   1555  N   PRO A 100      11.311  21.853  -7.293  1.00  0.61           N  
ATOM   1556  CA  PRO A 100      12.176  22.872  -6.742  1.00  0.61           C  
ATOM   1557  C   PRO A 100      11.342  24.089  -6.423  1.00  0.61           C  
ATOM   1558  O   PRO A 100      10.482  24.481  -7.209  1.00  0.61           O  
ATOM   1559  CB  PRO A 100      13.160  23.129  -7.887  1.00  0.61           C  
ATOM   1560  CG  PRO A 100      13.220  21.801  -8.614  1.00  0.61           C  
ATOM   1561  CD  PRO A 100      11.811  21.255  -8.552  1.00  0.61           C  
ATOM   1562  HA  PRO A 100      12.681  22.487  -5.848  1.00  0.61           H  
ATOM   1563 1HB  PRO A 100      12.795  23.952  -8.519  1.00  0.61           H  
ATOM   1564 2HB  PRO A 100      14.134  23.441  -7.482  1.00  0.61           H  
ATOM   1565 1HG  PRO A 100      13.586  21.938  -9.643  1.00  0.61           H  
ATOM   1566 2HG  PRO A 100      13.921  21.130  -8.118  1.00  0.61           H  
ATOM   1567 1HD  PRO A 100      11.221  21.572  -9.417  1.00  0.61           H  
ATOM   1568 2HD  PRO A 100      11.902  20.158  -8.461  1.00  0.61           H  
ATOM   1569  N   GLY A 101      11.608  24.689  -5.277  1.00  0.61           N  
ATOM   1570  CA  GLY A 101      10.864  25.846  -4.796  1.00  0.61           C  
ATOM   1571  C   GLY A 101       9.804  25.425  -3.775  1.00  0.61           C  
ATOM   1572  O   GLY A 101       9.319  26.249  -2.994  1.00  0.61           O  
ATOM   1573  H   GLY A 101      12.342  24.319  -4.692  1.00  0.61           H  
ATOM   1574 1HA  GLY A 101      11.554  26.557  -4.343  1.00  0.61           H  
ATOM   1575 2HA  GLY A 101      10.387  26.349  -5.637  1.00  0.61           H  
ATOM   1576  N   HIS A 102       9.470  24.135  -3.752  1.00  0.61           N  
ATOM   1577  CA  HIS A 102       8.520  23.614  -2.784  1.00  0.61           C  
ATOM   1578  C   HIS A 102       9.164  23.784  -1.413  1.00  0.61           C  
ATOM   1579  O   HIS A 102      10.379  23.586  -1.298  1.00  0.61           O  
ATOM   1580  CB  HIS A 102       8.227  22.134  -3.064  1.00  0.61           C  
ATOM   1581  CG  HIS A 102       7.121  21.499  -2.271  1.00  0.61           C  
ATOM   1582  ND1 HIS A 102       7.263  21.088  -0.955  1.00  0.61           N  
ATOM   1583  CD2 HIS A 102       5.852  21.198  -2.624  1.00  0.61           C  
ATOM   1584  CE1 HIS A 102       6.115  20.569  -0.540  1.00  0.61           C  
ATOM   1585  NE2 HIS A 102       5.250  20.624  -1.534  1.00  0.61           N  
ATOM   1586  H   HIS A 102       9.859  23.485  -4.440  1.00  0.61           H  
ATOM   1587  HA  HIS A 102       7.592  24.164  -2.859  1.00  0.61           H  
ATOM   1588 1HB  HIS A 102       7.948  22.030  -4.110  1.00  0.61           H  
ATOM   1589 2HB  HIS A 102       9.131  21.553  -2.919  1.00  0.61           H  
ATOM   1590  HD2 HIS A 102       5.395  21.379  -3.597  1.00  0.61           H  
ATOM   1591  HE1 HIS A 102       5.910  20.162   0.446  1.00  0.61           H  
ATOM   1592  HE2 HIS A 102       4.293  20.296  -1.505  1.00  0.61           H  
ATOM   1593  N   PRO A 103       8.422  24.144  -0.354  1.00  0.60           N  
ATOM   1594  CA  PRO A 103       8.925  24.238   0.999  1.00  0.60           C  
ATOM   1595  C   PRO A 103       9.758  23.028   1.428  1.00  0.60           C  
ATOM   1596  O   PRO A 103      10.744  23.200   2.132  1.00  0.60           O  
ATOM   1597  CB  PRO A 103       7.630  24.360   1.803  1.00  0.60           C  
ATOM   1598  CG  PRO A 103       6.688  25.089   0.867  1.00  0.60           C  
ATOM   1599  CD  PRO A 103       7.002  24.549  -0.503  1.00  0.60           C  
ATOM   1600  HA  PRO A 103       9.515  25.160   1.090  1.00  0.60           H  
ATOM   1601 1HB  PRO A 103       7.268  23.357   2.081  1.00  0.60           H  
ATOM   1602 2HB  PRO A 103       7.816  24.907   2.737  1.00  0.60           H  
ATOM   1603 1HG  PRO A 103       5.644  24.905   1.164  1.00  0.60           H  
ATOM   1604 2HG  PRO A 103       6.852  26.175   0.936  1.00  0.60           H  
ATOM   1605 1HD  PRO A 103       6.352  23.706  -0.735  1.00  0.60           H  
ATOM   1606 2HD  PRO A 103       6.903  25.376  -1.221  1.00  0.60           H  
ATOM   1607  N   LEU A 104       9.444  21.803   0.987  1.00  0.59           N  
ATOM   1608  CA  LEU A 104      10.299  20.695   1.425  1.00  0.59           C  
ATOM   1609  C   LEU A 104      11.695  20.774   0.839  1.00  0.59           C  
ATOM   1610  O   LEU A 104      12.658  20.310   1.451  1.00  0.59           O  
ATOM   1611  CB  LEU A 104       9.694  19.342   1.105  1.00  0.59           C  
ATOM   1612  CG  LEU A 104       8.481  18.965   1.916  1.00  0.59           C  
ATOM   1613  CD1 LEU A 104       7.898  17.679   1.374  1.00  0.59           C  
ATOM   1614  CD2 LEU A 104       8.898  18.794   3.362  1.00  0.59           C  
ATOM   1615  H   LEU A 104       8.646  21.624   0.376  1.00  0.59           H  
ATOM   1616  HA  LEU A 104      10.390  20.756   2.507  1.00  0.59           H  
ATOM   1617 1HB  LEU A 104       9.409  19.330   0.051  1.00  0.59           H  
ATOM   1618 2HB  LEU A 104      10.450  18.577   1.264  1.00  0.59           H  
ATOM   1619  HG  LEU A 104       7.735  19.747   1.848  1.00  0.59           H  
ATOM   1620 1HD1 LEU A 104       7.021  17.400   1.957  1.00  0.59           H  
ATOM   1621 2HD1 LEU A 104       7.607  17.827   0.333  1.00  0.59           H  
ATOM   1622 3HD1 LEU A 104       8.643  16.886   1.435  1.00  0.59           H  
ATOM   1623 1HD2 LEU A 104       8.029  18.522   3.959  1.00  0.59           H  
ATOM   1624 2HD2 LEU A 104       9.646  18.008   3.432  1.00  0.59           H  
ATOM   1625 3HD2 LEU A 104       9.315  19.724   3.732  1.00  0.59           H  
ATOM   1626  N   VAL A 105      11.819  21.337  -0.357  1.00  0.58           N  
ATOM   1627  CA  VAL A 105      13.115  21.434  -0.987  1.00  0.58           C  
ATOM   1628  C   VAL A 105      13.868  22.522  -0.244  1.00  0.58           C  
ATOM   1629  O   VAL A 105      15.038  22.361   0.094  1.00  0.58           O  
ATOM   1630  CB  VAL A 105      12.997  21.760  -2.489  1.00  0.58           C  
ATOM   1631  CG1 VAL A 105      14.385  21.974  -3.079  1.00  0.58           C  
ATOM   1632  CG2 VAL A 105      12.252  20.615  -3.203  1.00  0.58           C  
ATOM   1633  H   VAL A 105      11.016  21.762  -0.811  1.00  0.58           H  
ATOM   1634  HA  VAL A 105      13.646  20.490  -0.875  1.00  0.58           H  
ATOM   1635  HB  VAL A 105      12.435  22.688  -2.613  1.00  0.58           H  
ATOM   1636 1HG1 VAL A 105      14.307  22.215  -4.133  1.00  0.58           H  
ATOM   1637 2HG1 VAL A 105      14.883  22.795  -2.554  1.00  0.58           H  
ATOM   1638 3HG1 VAL A 105      14.974  21.063  -2.959  1.00  0.58           H  
ATOM   1639 1HG2 VAL A 105      12.146  20.834  -4.263  1.00  0.58           H  
ATOM   1640 2HG2 VAL A 105      12.803  19.684  -3.090  1.00  0.58           H  
ATOM   1641 3HG2 VAL A 105      11.265  20.502  -2.765  1.00  0.58           H  
ATOM   1642  N   LYS A 106      13.174  23.628   0.045  1.00  0.57           N  
ATOM   1643  CA  LYS A 106      13.802  24.730   0.767  1.00  0.57           C  
ATOM   1644  C   LYS A 106      14.268  24.287   2.159  1.00  0.57           C  
ATOM   1645  O   LYS A 106      15.349  24.675   2.608  1.00  0.57           O  
ATOM   1646  CB  LYS A 106      12.821  25.893   0.895  1.00  0.57           C  
ATOM   1647  CG  LYS A 106      12.530  26.631  -0.405  1.00  0.57           C  
ATOM   1648  CD  LYS A 106      11.491  27.722  -0.191  1.00  0.57           C  
ATOM   1649  CE  LYS A 106      11.266  28.535  -1.451  1.00  0.57           C  
ATOM   1650  NZ  LYS A 106      10.166  29.520  -1.284  1.00  0.57           N  
ATOM   1651  H   LYS A 106      12.200  23.694  -0.258  1.00  0.57           H  
ATOM   1652  HA  LYS A 106      14.677  25.060   0.206  1.00  0.57           H  
ATOM   1653 1HB  LYS A 106      11.878  25.520   1.283  1.00  0.57           H  
ATOM   1654 2HB  LYS A 106      13.206  26.613   1.615  1.00  0.57           H  
ATOM   1655 1HG  LYS A 106      13.446  27.073  -0.796  1.00  0.57           H  
ATOM   1656 2HG  LYS A 106      12.141  25.917  -1.140  1.00  0.57           H  
ATOM   1657 1HD  LYS A 106      10.544  27.258   0.092  1.00  0.57           H  
ATOM   1658 2HD  LYS A 106      11.809  28.384   0.612  1.00  0.57           H  
ATOM   1659 1HE  LYS A 106      12.182  29.069  -1.695  1.00  0.57           H  
ATOM   1660 2HE  LYS A 106      11.025  27.872  -2.265  1.00  0.57           H  
ATOM   1661 1HZ  LYS A 106      10.048  30.042  -2.139  1.00  0.57           H  
ATOM   1662 2HZ  LYS A 106       9.309  29.025  -1.071  1.00  0.57           H  
ATOM   1663 3HZ  LYS A 106      10.389  30.151  -0.533  1.00  0.57           H  
ATOM   1664  N   LYS A 107      13.463  23.452   2.825  1.00  0.56           N  
ATOM   1665  CA  LYS A 107      13.805  22.940   4.143  1.00  0.56           C  
ATOM   1666  C   LYS A 107      14.994  22.005   4.046  1.00  0.56           C  
ATOM   1667  O   LYS A 107      15.912  22.068   4.868  1.00  0.56           O  
ATOM   1668  CB  LYS A 107      12.609  22.215   4.753  1.00  0.56           C  
ATOM   1669  CG  LYS A 107      11.457  23.135   5.195  1.00  0.56           C  
ATOM   1670  CD  LYS A 107      10.298  22.344   5.790  1.00  0.56           C  
ATOM   1671  CE  LYS A 107       9.099  23.249   6.068  1.00  0.56           C  
ATOM   1672  NZ  LYS A 107       9.412  24.323   7.063  1.00  0.56           N  
ATOM   1673  H   LYS A 107      12.569  23.192   2.416  1.00  0.56           H  
ATOM   1674  HA  LYS A 107      14.077  23.775   4.786  1.00  0.56           H  
ATOM   1675 1HB  LYS A 107      12.209  21.512   4.025  1.00  0.56           H  
ATOM   1676 2HB  LYS A 107      12.933  21.638   5.609  1.00  0.56           H  
ATOM   1677 1HG  LYS A 107      11.829  23.815   5.953  1.00  0.56           H  
ATOM   1678 2HG  LYS A 107      11.106  23.735   4.379  1.00  0.56           H  
ATOM   1679 1HD  LYS A 107      10.004  21.561   5.098  1.00  0.56           H  
ATOM   1680 2HD  LYS A 107      10.614  21.881   6.728  1.00  0.56           H  
ATOM   1681 1HE  LYS A 107       8.784  23.714   5.132  1.00  0.56           H  
ATOM   1682 2HE  LYS A 107       8.280  22.641   6.451  1.00  0.56           H  
ATOM   1683 1HZ  LYS A 107       8.608  24.897   7.223  1.00  0.56           H  
ATOM   1684 2HZ  LYS A 107       9.717  23.922   7.966  1.00  0.56           H  
ATOM   1685 3HZ  LYS A 107      10.167  24.894   6.724  1.00  0.56           H  
ATOM   1686  N   ALA A 108      15.005  21.164   3.009  1.00  0.55           N  
ATOM   1687  CA  ALA A 108      16.106  20.248   2.785  1.00  0.55           C  
ATOM   1688  C   ALA A 108      17.407  21.016   2.579  1.00  0.55           C  
ATOM   1689  O   ALA A 108      18.448  20.612   3.098  1.00  0.55           O  
ATOM   1690  CB  ALA A 108      15.810  19.384   1.581  1.00  0.55           C  
ATOM   1691  H   ALA A 108      14.217  21.130   2.364  1.00  0.55           H  
ATOM   1692  HA  ALA A 108      16.216  19.618   3.666  1.00  0.55           H  
ATOM   1693 1HB  ALA A 108      16.615  18.692   1.409  1.00  0.55           H  
ATOM   1694 2HB  ALA A 108      14.889  18.835   1.757  1.00  0.55           H  
ATOM   1695 3HB  ALA A 108      15.695  20.012   0.704  1.00  0.55           H  
ATOM   1696  N   ASP A 109      17.336  22.163   1.890  1.00  0.55           N  
ATOM   1697  CA  ASP A 109      18.518  22.983   1.638  1.00  0.55           C  
ATOM   1698  C   ASP A 109      18.690  24.145   2.619  1.00  0.55           C  
ATOM   1699  O   ASP A 109      18.665  25.258   2.091  1.00  0.55           O  
ATOM   1700  CB  ASP A 109      18.481  23.553   0.217  1.00  0.55           C  
ATOM   1701  CG  ASP A 109      18.658  22.474  -0.872  1.00  0.55           C  
ATOM   1702  OD1 ASP A 109      19.482  21.601  -0.684  1.00  0.55           O  
ATOM   1703  OD2 ASP A 109      18.009  22.560  -1.886  1.00  0.55           O  
ATOM   1704  H   ASP A 109      16.443  22.438   1.477  1.00  0.55           H  
ATOM   1705  HA  ASP A 109      19.392  22.344   1.723  1.00  0.55           H  
ATOM   1706 1HB  ASP A 109      17.514  24.041   0.060  1.00  0.55           H  
ATOM   1707 2HB  ASP A 109      19.255  24.307   0.102  1.00  0.55           H  
ATOM   1708  N   LYS A 110      18.013  23.954   3.747  1.00  0.55           N  
ATOM   1709  CA  LYS A 110      18.591  24.558   4.938  1.00  0.55           C  
ATOM   1710  C   LYS A 110      19.270  23.490   5.787  1.00  0.55           C  
ATOM   1711  O   LYS A 110      20.376  23.702   6.294  1.00  0.55           O  
ATOM   1712  CB  LYS A 110      17.535  25.279   5.772  1.00  0.55           C  
ATOM   1713  CG  LYS A 110      16.928  26.520   5.122  1.00  0.55           C  
ATOM   1714  CD  LYS A 110      16.115  27.324   6.134  1.00  0.55           C  
ATOM   1715  CE  LYS A 110      14.920  26.538   6.629  1.00  0.55           C  
ATOM   1716  NZ  LYS A 110      14.069  27.329   7.557  1.00  0.55           N  
ATOM   1717  H   LYS A 110      17.021  24.172   3.636  1.00  0.55           H  
ATOM   1718  HA  LYS A 110      19.348  25.278   4.631  1.00  0.55           H  
ATOM   1719 1HB  LYS A 110      16.712  24.584   5.975  1.00  0.55           H  
ATOM   1720 2HB  LYS A 110      17.959  25.568   6.731  1.00  0.55           H  
ATOM   1721 1HG  LYS A 110      17.723  27.144   4.714  1.00  0.55           H  
ATOM   1722 2HG  LYS A 110      16.279  26.218   4.306  1.00  0.55           H  
ATOM   1723 1HD  LYS A 110      16.745  27.582   6.986  1.00  0.55           H  
ATOM   1724 2HD  LYS A 110      15.763  28.243   5.670  1.00  0.55           H  
ATOM   1725 1HE  LYS A 110      14.316  26.213   5.783  1.00  0.55           H  
ATOM   1726 2HE  LYS A 110      15.284  25.655   7.160  1.00  0.55           H  
ATOM   1727 1HZ  LYS A 110      13.313  26.714   7.869  1.00  0.55           H  
ATOM   1728 2HZ  LYS A 110      14.607  27.608   8.354  1.00  0.55           H  
ATOM   1729 3HZ  LYS A 110      13.695  28.138   7.098  1.00  0.55           H  
ATOM   1730  N   LEU A 111      18.642  22.323   5.894  1.00  0.55           N  
ATOM   1731  CA  LEU A 111      19.193  21.253   6.712  1.00  0.55           C  
ATOM   1732  C   LEU A 111      20.516  20.757   6.158  1.00  0.55           C  
ATOM   1733  O   LEU A 111      21.439  20.465   6.919  1.00  0.55           O  
ATOM   1734  CB  LEU A 111      18.191  20.118   6.812  1.00  0.55           C  
ATOM   1735  CG  LEU A 111      16.911  20.433   7.647  1.00  0.55           C  
ATOM   1736  CD1 LEU A 111      15.955  19.315   7.485  1.00  0.55           C  
ATOM   1737  CD2 LEU A 111      17.246  20.624   9.137  1.00  0.55           C  
ATOM   1738  H   LEU A 111      17.742  22.191   5.425  1.00  0.55           H  
ATOM   1739  HA  LEU A 111      19.365  21.643   7.711  1.00  0.55           H  
ATOM   1740 1HB  LEU A 111      17.859  19.887   5.804  1.00  0.55           H  
ATOM   1741 2HB  LEU A 111      18.678  19.242   7.230  1.00  0.55           H  
ATOM   1742  HG  LEU A 111      16.447  21.341   7.260  1.00  0.55           H  
ATOM   1743 1HD1 LEU A 111      15.053  19.544   8.036  1.00  0.55           H  
ATOM   1744 2HD1 LEU A 111      15.725  19.210   6.428  1.00  0.55           H  
ATOM   1745 3HD1 LEU A 111      16.395  18.392   7.861  1.00  0.55           H  
ATOM   1746 1HD2 LEU A 111      16.324  20.842   9.684  1.00  0.55           H  
ATOM   1747 2HD2 LEU A 111      17.694  19.717   9.539  1.00  0.55           H  
ATOM   1748 3HD2 LEU A 111      17.934  21.448   9.253  1.00  0.55           H  
ATOM   1749  N   LYS A 112      20.634  20.682   4.833  1.00  0.56           N  
ATOM   1750  CA  LYS A 112      21.879  20.255   4.221  1.00  0.56           C  
ATOM   1751  C   LYS A 112      22.987  21.224   4.569  1.00  0.56           C  
ATOM   1752  O   LYS A 112      24.119  20.821   4.841  1.00  0.56           O  
ATOM   1753  CB  LYS A 112      21.730  20.119   2.713  1.00  0.56           C  
ATOM   1754  CG  LYS A 112      22.961  19.603   2.007  1.00  0.56           C  
ATOM   1755  CD  LYS A 112      22.659  19.298   0.546  1.00  0.56           C  
ATOM   1756  CE  LYS A 112      23.910  18.850  -0.180  1.00  0.56           C  
ATOM   1757  NZ  LYS A 112      23.626  18.388  -1.566  1.00  0.56           N  
ATOM   1758  H   LYS A 112      19.838  20.894   4.234  1.00  0.56           H  
ATOM   1759  HA  LYS A 112      22.151  19.283   4.625  1.00  0.56           H  
ATOM   1760 1HB  LYS A 112      20.900  19.446   2.490  1.00  0.56           H  
ATOM   1761 2HB  LYS A 112      21.477  21.088   2.287  1.00  0.56           H  
ATOM   1762 1HG  LYS A 112      23.758  20.345   2.065  1.00  0.56           H  
ATOM   1763 2HG  LYS A 112      23.302  18.686   2.494  1.00  0.56           H  
ATOM   1764 1HD  LYS A 112      21.914  18.502   0.494  1.00  0.56           H  
ATOM   1765 2HD  LYS A 112      22.248  20.187   0.061  1.00  0.56           H  
ATOM   1766 1HE  LYS A 112      24.607  19.684  -0.223  1.00  0.56           H  
ATOM   1767 2HE  LYS A 112      24.367  18.045   0.375  1.00  0.56           H  
ATOM   1768 1HZ  LYS A 112      24.492  18.095  -2.002  1.00  0.56           H  
ATOM   1769 2HZ  LYS A 112      22.994  17.595  -1.528  1.00  0.56           H  
ATOM   1770 3HZ  LYS A 112      23.207  19.133  -2.100  1.00  0.56           H  
ATOM   1771  N   ALA A 113      22.674  22.522   4.554  1.00  0.56           N  
ATOM   1772  CA  ALA A 113      23.684  23.506   4.885  1.00  0.56           C  
ATOM   1773  C   ALA A 113      24.151  23.285   6.314  1.00  0.56           C  
ATOM   1774  O   ALA A 113      25.352  23.250   6.578  1.00  0.56           O  
ATOM   1775  CB  ALA A 113      23.130  24.914   4.718  1.00  0.56           C  
ATOM   1776  H   ALA A 113      21.731  22.812   4.342  1.00  0.56           H  
ATOM   1777  HA  ALA A 113      24.535  23.367   4.219  1.00  0.56           H  
ATOM   1778 1HB  ALA A 113      23.907  25.639   4.965  1.00  0.56           H  
ATOM   1779 2HB  ALA A 113      22.807  25.059   3.689  1.00  0.56           H  
ATOM   1780 3HB  ALA A 113      22.284  25.055   5.385  1.00  0.56           H  
ATOM   1781  N   LEU A 114      23.203  23.027   7.220  1.00  0.57           N  
ATOM   1782  CA  LEU A 114      23.552  22.811   8.618  1.00  0.57           C  
ATOM   1783  C   LEU A 114      24.391  21.550   8.780  1.00  0.57           C  
ATOM   1784  O   LEU A 114      25.374  21.526   9.525  1.00  0.57           O  
ATOM   1785  CB  LEU A 114      22.276  22.705   9.449  1.00  0.57           C  
ATOM   1786  CG  LEU A 114      21.481  23.985   9.559  1.00  0.57           C  
ATOM   1787  CD1 LEU A 114      20.168  23.688  10.238  1.00  0.57           C  
ATOM   1788  CD2 LEU A 114      22.291  25.015  10.325  1.00  0.57           C  
ATOM   1789  H   LEU A 114      22.221  23.045   6.937  1.00  0.57           H  
ATOM   1790  HA  LEU A 114      24.135  23.665   8.964  1.00  0.57           H  
ATOM   1791 1HB  LEU A 114      21.632  21.957   8.998  1.00  0.57           H  
ATOM   1792 2HB  LEU A 114      22.536  22.377  10.453  1.00  0.57           H  
ATOM   1793  HG  LEU A 114      21.267  24.368   8.562  1.00  0.57           H  
ATOM   1794 1HD1 LEU A 114      19.588  24.604  10.305  1.00  0.57           H  
ATOM   1795 2HD1 LEU A 114      19.624  22.961   9.658  1.00  0.57           H  
ATOM   1796 3HD1 LEU A 114      20.350  23.295  11.236  1.00  0.57           H  
ATOM   1797 1HD2 LEU A 114      21.721  25.940  10.400  1.00  0.57           H  
ATOM   1798 2HD2 LEU A 114      22.508  24.640  11.325  1.00  0.57           H  
ATOM   1799 3HD2 LEU A 114      23.232  25.209   9.797  1.00  0.57           H  
ATOM   1800  N   TYR A 115      24.044  20.511   8.026  1.00  0.58           N  
ATOM   1801  CA  TYR A 115      24.802  19.276   8.059  1.00  0.58           C  
ATOM   1802  C   TYR A 115      26.255  19.566   7.709  1.00  0.58           C  
ATOM   1803  O   TYR A 115      27.172  19.186   8.442  1.00  0.58           O  
ATOM   1804  CB  TYR A 115      24.220  18.246   7.083  1.00  0.58           C  
ATOM   1805  CG  TYR A 115      25.039  16.983   6.994  1.00  0.58           C  
ATOM   1806  CD1 TYR A 115      24.931  16.012   7.947  1.00  0.58           C  
ATOM   1807  CD2 TYR A 115      25.930  16.818   5.960  1.00  0.58           C  
ATOM   1808  CE1 TYR A 115      25.708  14.892   7.887  1.00  0.58           C  
ATOM   1809  CE2 TYR A 115      26.705  15.689   5.900  1.00  0.58           C  
ATOM   1810  CZ  TYR A 115      26.588  14.725   6.878  1.00  0.58           C  
ATOM   1811  OH  TYR A 115      27.368  13.607   6.866  1.00  0.58           O  
ATOM   1812  H   TYR A 115      23.216  20.574   7.436  1.00  0.58           H  
ATOM   1813  HA  TYR A 115      24.770  18.870   9.071  1.00  0.58           H  
ATOM   1814 1HB  TYR A 115      23.203  17.989   7.373  1.00  0.58           H  
ATOM   1815 2HB  TYR A 115      24.170  18.675   6.093  1.00  0.58           H  
ATOM   1816  HD1 TYR A 115      24.243  16.131   8.759  1.00  0.58           H  
ATOM   1817  HD2 TYR A 115      26.028  17.589   5.199  1.00  0.58           H  
ATOM   1818  HE1 TYR A 115      25.628  14.138   8.657  1.00  0.58           H  
ATOM   1819  HE2 TYR A 115      27.419  15.571   5.089  1.00  0.58           H  
ATOM   1820  HH  TYR A 115      28.038  13.685   6.172  1.00  0.58           H  
ATOM   1821  N   LYS A 116      26.468  20.276   6.600  1.00  0.59           N  
ATOM   1822  CA  LYS A 116      27.820  20.544   6.138  1.00  0.59           C  
ATOM   1823  C   LYS A 116      28.583  21.492   7.074  1.00  0.59           C  
ATOM   1824  O   LYS A 116      29.780  21.294   7.312  1.00  0.59           O  
ATOM   1825  CB  LYS A 116      27.763  21.114   4.719  1.00  0.59           C  
ATOM   1826  CG  LYS A 116      27.292  20.115   3.628  1.00  0.59           C  
ATOM   1827  CD  LYS A 116      28.316  18.985   3.370  1.00  0.59           C  
ATOM   1828  CE  LYS A 116      27.878  18.108   2.177  1.00  0.59           C  
ATOM   1829  NZ  LYS A 116      28.897  17.055   1.813  1.00  0.59           N  
ATOM   1830  H   LYS A 116      25.669  20.596   6.048  1.00  0.59           H  
ATOM   1831  HA  LYS A 116      28.358  19.598   6.106  1.00  0.59           H  
ATOM   1832 1HB  LYS A 116      27.065  21.959   4.709  1.00  0.59           H  
ATOM   1833 2HB  LYS A 116      28.742  21.495   4.437  1.00  0.59           H  
ATOM   1834 1HG  LYS A 116      26.345  19.670   3.945  1.00  0.59           H  
ATOM   1835 2HG  LYS A 116      27.115  20.655   2.700  1.00  0.59           H  
ATOM   1836 1HD  LYS A 116      29.296  19.413   3.159  1.00  0.59           H  
ATOM   1837 2HD  LYS A 116      28.396  18.355   4.257  1.00  0.59           H  
ATOM   1838 1HE  LYS A 116      26.933  17.616   2.418  1.00  0.59           H  
ATOM   1839 2HE  LYS A 116      27.726  18.755   1.315  1.00  0.59           H  
ATOM   1840 1HZ  LYS A 116      28.570  16.530   1.018  1.00  0.59           H  
ATOM   1841 2HZ  LYS A 116      29.764  17.499   1.574  1.00  0.59           H  
ATOM   1842 3HZ  LYS A 116      29.075  16.390   2.572  1.00  0.59           H  
ATOM   1843  N   GLU A 117      27.897  22.485   7.655  1.00  0.61           N  
ATOM   1844  CA  GLU A 117      28.557  23.405   8.584  1.00  0.61           C  
ATOM   1845  C   GLU A 117      29.083  22.652   9.803  1.00  0.61           C  
ATOM   1846  O   GLU A 117      30.156  22.963  10.332  1.00  0.61           O  
ATOM   1847  CB  GLU A 117      27.610  24.530   9.035  1.00  0.61           C  
ATOM   1848  CG  GLU A 117      27.280  25.584   7.957  1.00  0.61           C  
ATOM   1849  CD  GLU A 117      26.255  26.610   8.408  1.00  0.61           C  
ATOM   1850  OE1 GLU A 117      25.711  26.460   9.479  1.00  0.61           O  
ATOM   1851  OE2 GLU A 117      26.025  27.548   7.678  1.00  0.61           O  
ATOM   1852  H   GLU A 117      26.912  22.623   7.424  1.00  0.61           H  
ATOM   1853  HA  GLU A 117      29.407  23.856   8.073  1.00  0.61           H  
ATOM   1854 1HB  GLU A 117      26.666  24.088   9.362  1.00  0.61           H  
ATOM   1855 2HB  GLU A 117      28.041  25.045   9.892  1.00  0.61           H  
ATOM   1856 1HG  GLU A 117      28.200  26.106   7.698  1.00  0.61           H  
ATOM   1857 2HG  GLU A 117      26.925  25.086   7.063  1.00  0.61           H  
ATOM   1858  N   LEU A 118      28.332  21.650  10.254  1.00  0.64           N  
ATOM   1859  CA  LEU A 118      28.769  20.880  11.400  1.00  0.64           C  
ATOM   1860  C   LEU A 118      29.849  19.868  11.016  1.00  0.64           C  
ATOM   1861  O   LEU A 118      30.853  19.732  11.717  1.00  0.64           O  
ATOM   1862  CB  LEU A 118      27.575  20.165  12.024  1.00  0.64           C  
ATOM   1863  CG  LEU A 118      26.520  21.071  12.643  1.00  0.64           C  
ATOM   1864  CD1 LEU A 118      25.340  20.246  13.081  1.00  0.64           C  
ATOM   1865  CD2 LEU A 118      27.123  21.801  13.822  1.00  0.64           C  
ATOM   1866  H   LEU A 118      27.431  21.448   9.812  1.00  0.64           H  
ATOM   1867  HA  LEU A 118      29.186  21.566  12.135  1.00  0.64           H  
ATOM   1868 1HB  LEU A 118      27.088  19.563  11.249  1.00  0.64           H  
ATOM   1869 2HB  LEU A 118      27.942  19.506  12.805  1.00  0.64           H  
ATOM   1870  HG  LEU A 118      26.178  21.792  11.900  1.00  0.64           H  
ATOM   1871 1HD1 LEU A 118      24.592  20.898  13.513  1.00  0.64           H  
ATOM   1872 2HD1 LEU A 118      24.915  19.720  12.223  1.00  0.64           H  
ATOM   1873 3HD1 LEU A 118      25.669  19.540  13.826  1.00  0.64           H  
ATOM   1874 1HD2 LEU A 118      26.372  22.453  14.268  1.00  0.64           H  
ATOM   1875 2HD2 LEU A 118      27.462  21.075  14.563  1.00  0.64           H  
ATOM   1876 3HD2 LEU A 118      27.971  22.398  13.483  1.00  0.64           H  
ATOM   1877  N   MET A 119      29.713  19.206   9.865  1.00  0.68           N  
ATOM   1878  CA  MET A 119      30.719  18.220   9.458  1.00  0.68           C  
ATOM   1879  C   MET A 119      32.081  18.861   9.226  1.00  0.68           C  
ATOM   1880  O   MET A 119      33.119  18.262   9.513  1.00  0.68           O  
ATOM   1881  CB  MET A 119      30.255  17.474   8.221  1.00  0.68           C  
ATOM   1882  CG  MET A 119      29.134  16.527   8.483  1.00  0.68           C  
ATOM   1883  SD  MET A 119      29.543  15.271   9.677  1.00  0.68           S  
ATOM   1884  CE  MET A 119      30.638  14.227   8.735  1.00  0.68           C  
ATOM   1885  H   MET A 119      28.883  19.347   9.287  1.00  0.68           H  
ATOM   1886  HA  MET A 119      30.832  17.497  10.261  1.00  0.68           H  
ATOM   1887 1HB  MET A 119      29.913  18.193   7.475  1.00  0.68           H  
ATOM   1888 2HB  MET A 119      31.085  16.918   7.787  1.00  0.68           H  
ATOM   1889 1HG  MET A 119      28.251  17.052   8.826  1.00  0.68           H  
ATOM   1890 2HG  MET A 119      28.909  16.042   7.554  1.00  0.68           H  
ATOM   1891 1HE  MET A 119      30.960  13.390   9.353  1.00  0.68           H  
ATOM   1892 2HE  MET A 119      30.109  13.842   7.855  1.00  0.68           H  
ATOM   1893 3HE  MET A 119      31.504  14.805   8.411  1.00  0.68           H  
ATOM   1894  N   ALA A 120      32.080  20.117   8.791  1.00  0.75           N  
ATOM   1895  CA  ALA A 120      33.298  20.881   8.550  1.00  0.75           C  
ATOM   1896  C   ALA A 120      34.150  21.015   9.808  1.00  0.75           C  
ATOM   1897  O   ALA A 120      35.351  21.268   9.720  1.00  0.75           O  
ATOM   1898  CB  ALA A 120      32.952  22.265   8.043  1.00  0.75           C  
ATOM   1899  H   ALA A 120      31.190  20.558   8.553  1.00  0.75           H  
ATOM   1900  HA  ALA A 120      33.881  20.353   7.797  1.00  0.75           H  
ATOM   1901 1HB  ALA A 120      33.866  22.819   7.840  1.00  0.75           H  
ATOM   1902 2HB  ALA A 120      32.363  22.180   7.129  1.00  0.75           H  
ATOM   1903 3HB  ALA A 120      32.368  22.788   8.802  1.00  0.75           H  
ATOM   1904  N   ASN A 121      33.515  20.918  10.977  1.00  0.85           N  
ATOM   1905  CA  ASN A 121      34.176  21.066  12.257  1.00  0.85           C  
ATOM   1906  C   ASN A 121      34.345  19.732  12.996  1.00  0.85           C  
ATOM   1907  O   ASN A 121      34.635  19.712  14.195  1.00  0.85           O  
ATOM   1908  CB  ASN A 121      33.407  22.073  13.082  1.00  0.85           C  
ATOM   1909  CG  ASN A 121      33.540  23.476  12.519  1.00  0.85           C  
ATOM   1910  OD1 ASN A 121      34.566  24.124  12.761  1.00  0.85           O  
ATOM   1911  ND2 ASN A 121      32.566  23.954  11.769  1.00  0.85           N  
ATOM   1912  H   ASN A 121      32.523  20.684  10.996  1.00  0.85           H  
ATOM   1913  HA  ASN A 121      35.178  21.459  12.080  1.00  0.85           H  
ATOM   1914 1HB  ASN A 121      32.348  21.792  13.092  1.00  0.85           H  
ATOM   1915 2HB  ASN A 121      33.764  22.059  14.109  1.00  0.85           H  
ATOM   1916 1HD2 ASN A 121      32.647  24.872  11.386  1.00  0.85           H  
ATOM   1917 2HD2 ASN A 121      31.734  23.409  11.544  1.00  0.85           H  
ATOM   1918  N   LYS A 122      34.184  18.619  12.280  1.00  0.97           N  
ATOM   1919  CA  LYS A 122      34.342  17.294  12.865  1.00  0.97           C  
ATOM   1920  C   LYS A 122      35.765  17.115  13.428  1.00  0.97           C  
ATOM   1921  O   LYS A 122      36.728  17.439  12.729  1.00  0.97           O  
ATOM   1922  CB  LYS A 122      34.059  16.233  11.797  1.00  0.97           C  
ATOM   1923  CG  LYS A 122      34.171  14.790  12.241  1.00  0.97           C  
ATOM   1924  CD  LYS A 122      33.783  13.865  11.099  1.00  0.97           C  
ATOM   1925  CE  LYS A 122      34.740  14.061   9.918  1.00  0.97           C  
ATOM   1926  NZ  LYS A 122      34.592  13.022   8.874  1.00  0.97           N  
ATOM   1927  H   LYS A 122      33.931  18.678  11.292  1.00  0.97           H  
ATOM   1928  HA  LYS A 122      33.598  17.194  13.638  1.00  0.97           H  
ATOM   1929 1HB  LYS A 122      33.044  16.377  11.417  1.00  0.97           H  
ATOM   1930 2HB  LYS A 122      34.736  16.383  10.957  1.00  0.97           H  
ATOM   1931 1HG  LYS A 122      35.199  14.578  12.554  1.00  0.97           H  
ATOM   1932 2HG  LYS A 122      33.516  14.606  13.083  1.00  0.97           H  
ATOM   1933 1HD  LYS A 122      33.805  12.831  11.424  1.00  0.97           H  
ATOM   1934 2HD  LYS A 122      32.774  14.104  10.786  1.00  0.97           H  
ATOM   1935 1HE  LYS A 122      34.528  15.033   9.472  1.00  0.97           H  
ATOM   1936 2HE  LYS A 122      35.767  14.053  10.281  1.00  0.97           H  
ATOM   1937 1HZ  LYS A 122      35.236  13.207   8.122  1.00  0.97           H  
ATOM   1938 2HZ  LYS A 122      34.824  12.111   9.288  1.00  0.97           H  
ATOM   1939 3HZ  LYS A 122      33.652  13.012   8.516  1.00  0.97           H  
ATOM   1940  N   PRO A 123      35.931  16.646  14.680  1.00  1.12           N  
ATOM   1941  CA  PRO A 123      37.202  16.397  15.332  1.00  1.12           C  
ATOM   1942  C   PRO A 123      37.719  15.007  15.002  1.00  1.12           C  
ATOM   1943  O   PRO A 123      38.922  14.757  15.080  1.00  1.12           O  
ATOM   1944  OXT PRO A 123      36.910  14.083  15.006  1.00  1.12           O  
ATOM   1945  CB  PRO A 123      36.837  16.509  16.814  1.00  1.12           C  
ATOM   1946  CG  PRO A 123      35.394  16.035  16.883  1.00  1.12           C  
ATOM   1947  CD  PRO A 123      34.770  16.444  15.559  1.00  1.12           C  
ATOM   1948  HA  PRO A 123      37.925  17.171  15.033  1.00  1.12           H  
ATOM   1949 1HB  PRO A 123      37.520  15.893  17.418  1.00  1.12           H  
ATOM   1950 2HB  PRO A 123      36.959  17.550  17.152  1.00  1.12           H  
ATOM   1951 1HG  PRO A 123      35.358  14.946  17.046  1.00  1.12           H  
ATOM   1952 2HG  PRO A 123      34.886  16.499  17.742  1.00  1.12           H  
ATOM   1953 1HD  PRO A 123      34.135  15.634  15.189  1.00  1.12           H  
ATOM   1954 2HD  PRO A 123      34.228  17.394  15.706  1.00  1.12           H  
TER    1955
ENDMDL

