REMARK ID 641863 MODEL 1 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       0.439  -0.400  -0.956  1.00  4.45           N  
ATOM      2  CA  GLU A   1       1.660   0.009  -0.272  1.00  4.45           C  
ATOM      3  C   GLU A   1       1.787   1.538  -0.301  1.00  4.45           C  
ATOM      4  O   GLU A   1       0.795   2.253  -0.131  1.00  4.45           O  
ATOM      5  CB  GLU A   1       2.878  -0.673  -0.922  1.00  4.45           C  
ATOM      6  CG  GLU A   1       2.876  -2.199  -0.791  1.00  4.45           C  
ATOM      7  CD  GLU A   1       4.086  -2.870  -1.417  1.00  4.45           C  
ATOM      8  OE1 GLU A   1       4.895  -2.189  -2.004  1.00  4.45           O  
ATOM      9  OE2 GLU A   1       4.194  -4.071  -1.306  1.00  4.45           O  
ATOM     10 1H   GLU A   1      -0.302  -0.513  -0.278  1.00  4.45           H  
ATOM     11 2H   GLU A   1       0.179   0.304  -1.631  1.00  4.45           H  
ATOM     12 3H   GLU A   1       0.601  -1.279  -1.424  1.00  4.45           H  
ATOM     13  HA  GLU A   1       1.600  -0.310   0.770  1.00  4.45           H  
ATOM     14 1HB  GLU A   1       2.943  -0.405  -1.977  1.00  4.45           H  
ATOM     15 2HB  GLU A   1       3.790  -0.349  -0.430  1.00  4.45           H  
ATOM     16 1HG  GLU A   1       2.843  -2.452   0.271  1.00  4.45           H  
ATOM     17 2HG  GLU A   1       1.970  -2.590  -1.255  1.00  4.45           H  
ATOM     18  N   LYS A   2       3.010   2.053  -0.495  1.00  3.54           N  
ATOM     19  CA  LYS A   2       3.352   3.497  -0.558  1.00  3.54           C  
ATOM     20  C   LYS A   2       3.146   4.236   0.775  1.00  3.54           C  
ATOM     21  O   LYS A   2       4.097   4.732   1.376  1.00  3.54           O  
ATOM     22  CB  LYS A   2       2.576   4.197  -1.679  1.00  3.54           C  
ATOM     23  CG  LYS A   2       2.979   3.753  -3.084  1.00  3.54           C  
ATOM     24  CD  LYS A   2       2.173   4.478  -4.153  1.00  3.54           C  
ATOM     25  CE  LYS A   2       2.571   4.023  -5.553  1.00  3.54           C  
ATOM     26  NZ  LYS A   2       1.766   4.703  -6.606  1.00  3.54           N  
ATOM     27  H   LYS A   2       3.780   1.409  -0.621  1.00  3.54           H  
ATOM     28  HA  LYS A   2       4.412   3.572  -0.803  1.00  3.54           H  
ATOM     29 1HB  LYS A   2       1.508   4.054  -1.572  1.00  3.54           H  
ATOM     30 2HB  LYS A   2       2.757   5.270  -1.614  1.00  3.54           H  
ATOM     31 1HG  LYS A   2       4.038   3.959  -3.238  1.00  3.54           H  
ATOM     32 2HG  LYS A   2       2.816   2.683  -3.185  1.00  3.54           H  
ATOM     33 1HD  LYS A   2       1.110   4.281  -4.004  1.00  3.54           H  
ATOM     34 2HD  LYS A   2       2.339   5.552  -4.070  1.00  3.54           H  
ATOM     35 1HE  LYS A   2       3.624   4.246  -5.715  1.00  3.54           H  
ATOM     36 2HE  LYS A   2       2.421   2.946  -5.635  1.00  3.54           H  
ATOM     37 1HZ  LYS A   2       2.058   4.377  -7.517  1.00  3.54           H  
ATOM     38 2HZ  LYS A   2       0.787   4.492  -6.471  1.00  3.54           H  
ATOM     39 3HZ  LYS A   2       1.908   5.700  -6.545  1.00  3.54           H  
ATOM     40  N   THR A   3       1.921   4.208   1.292  1.00  2.63           N  
ATOM     41  CA  THR A   3       1.540   4.792   2.579  1.00  2.63           C  
ATOM     42  C   THR A   3       2.372   4.179   3.692  1.00  2.63           C  
ATOM     43  O   THR A   3       2.717   4.835   4.686  1.00  2.63           O  
ATOM     44  CB  THR A   3       0.055   4.555   2.896  1.00  2.63           C  
ATOM     45  OG1 THR A   3      -0.757   5.160   1.883  1.00  2.63           O  
ATOM     46  CG2 THR A   3      -0.288   5.153   4.253  1.00  2.63           C  
ATOM     47  H   THR A   3       1.203   3.753   0.739  1.00  2.63           H  
ATOM     48  HA  THR A   3       1.733   5.865   2.552  1.00  2.63           H  
ATOM     49  HB  THR A   3      -0.141   3.481   2.914  1.00  2.63           H  
ATOM     50  HG1 THR A   3      -0.639   4.679   1.054  1.00  2.63           H  
ATOM     51 1HG2 THR A   3      -1.340   4.978   4.474  1.00  2.63           H  
ATOM     52 2HG2 THR A   3       0.330   4.684   5.021  1.00  2.63           H  
ATOM     53 3HG2 THR A   3      -0.094   6.226   4.240  1.00  2.63           H  
ATOM     54  N   ASP A   4       2.706   2.911   3.497  1.00  1.90           N  
ATOM     55  CA  ASP A   4       3.462   2.110   4.434  1.00  1.90           C  
ATOM     56  C   ASP A   4       4.783   2.776   4.819  1.00  1.90           C  
ATOM     57  O   ASP A   4       5.289   2.525   5.910  1.00  1.90           O  
ATOM     58  CB  ASP A   4       3.768   0.746   3.818  1.00  1.90           C  
ATOM     59  CG  ASP A   4       2.537  -0.157   3.661  1.00  1.90           C  
ATOM     60  OD1 ASP A   4       1.510   0.136   4.233  1.00  1.90           O  
ATOM     61  OD2 ASP A   4       2.641  -1.126   2.945  1.00  1.90           O  
ATOM     62  H   ASP A   4       2.389   2.480   2.641  1.00  1.90           H  
ATOM     63  HA  ASP A   4       2.863   1.973   5.332  1.00  1.90           H  
ATOM     64 1HB  ASP A   4       4.218   0.891   2.836  1.00  1.90           H  
ATOM     65 2HB  ASP A   4       4.502   0.229   4.440  1.00  1.90           H  
ATOM     66  N   ILE A   5       5.360   3.626   3.955  1.00  1.38           N  
ATOM     67  CA  ILE A   5       6.622   4.259   4.317  1.00  1.38           C  
ATOM     68  C   ILE A   5       6.440   5.167   5.537  1.00  1.38           C  
ATOM     69  O   ILE A   5       7.380   5.369   6.315  1.00  1.38           O  
ATOM     70  CB  ILE A   5       7.232   5.075   3.152  1.00  1.38           C  
ATOM     71  CG1 ILE A   5       8.696   5.333   3.457  1.00  1.38           C  
ATOM     72  CG2 ILE A   5       6.508   6.427   2.928  1.00  1.38           C  
ATOM     73  CD1 ILE A   5       9.526   4.090   3.469  1.00  1.38           C  
ATOM     74  H   ILE A   5       4.919   3.861   3.064  1.00  1.38           H  
ATOM     75  HA  ILE A   5       7.330   3.477   4.586  1.00  1.38           H  
ATOM     76  HB  ILE A   5       7.171   4.485   2.238  1.00  1.38           H  
ATOM     77 1HG1 ILE A   5       9.103   6.018   2.721  1.00  1.38           H  
ATOM     78 2HG1 ILE A   5       8.773   5.782   4.440  1.00  1.38           H  
ATOM     79 1HG2 ILE A   5       6.971   6.954   2.098  1.00  1.38           H  
ATOM     80 2HG2 ILE A   5       5.466   6.249   2.701  1.00  1.38           H  
ATOM     81 3HG2 ILE A   5       6.573   7.031   3.807  1.00  1.38           H  
ATOM     82 1HD1 ILE A   5      10.561   4.342   3.712  1.00  1.38           H  
ATOM     83 2HD1 ILE A   5       9.130   3.414   4.206  1.00  1.38           H  
ATOM     84 3HD1 ILE A   5       9.489   3.615   2.489  1.00  1.38           H  
ATOM     85  N   THR A   6       5.225   5.715   5.719  1.00  1.06           N  
ATOM     86  CA  THR A   6       4.989   6.592   6.846  1.00  1.06           C  
ATOM     87  C   THR A   6       4.575   5.764   8.029  1.00  1.06           C  
ATOM     88  O   THR A   6       4.906   6.092   9.160  1.00  1.06           O  
ATOM     89  CB  THR A   6       3.886   7.622   6.552  1.00  1.06           C  
ATOM     90  OG1 THR A   6       2.649   6.949   6.272  1.00  1.06           O  
ATOM     91  CG2 THR A   6       4.268   8.454   5.397  1.00  1.06           C  
ATOM     92  H   THR A   6       4.459   5.493   5.088  1.00  1.06           H  
ATOM     93  HA  THR A   6       5.909   7.116   7.085  1.00  1.06           H  
ATOM     94  HB  THR A   6       3.752   8.267   7.421  1.00  1.06           H  
ATOM     95  HG1 THR A   6       2.792   6.278   5.576  1.00  1.06           H  
ATOM     96 1HG2 THR A   6       3.488   9.188   5.195  1.00  1.06           H  
ATOM     97 2HG2 THR A   6       5.201   8.970   5.614  1.00  1.06           H  
ATOM     98 3HG2 THR A   6       4.394   7.818   4.529  1.00  1.06           H  
ATOM     99  N   SER A   7       3.916   4.635   7.782  1.00  0.88           N  
ATOM    100  CA  SER A   7       3.539   3.803   8.915  1.00  0.88           C  
ATOM    101  C   SER A   7       4.816   3.330   9.576  1.00  0.88           C  
ATOM    102  O   SER A   7       4.982   3.435  10.791  1.00  0.88           O  
ATOM    103  CB  SER A   7       2.702   2.612   8.498  1.00  0.88           C  
ATOM    104  OG  SER A   7       2.334   1.826   9.622  1.00  0.88           O  
ATOM    105  H   SER A   7       3.650   4.409   6.825  1.00  0.88           H  
ATOM    106  HA  SER A   7       2.975   4.404   9.629  1.00  0.88           H  
ATOM    107 1HB  SER A   7       1.808   2.962   7.981  1.00  0.88           H  
ATOM    108 2HB  SER A   7       3.267   2.001   7.794  1.00  0.88           H  
ATOM    109  HG  SER A   7       1.694   1.187   9.288  1.00  0.88           H  
ATOM    110  N   LEU A   8       5.738   2.833   8.760  1.00  0.79           N  
ATOM    111  CA  LEU A   8       6.989   2.327   9.272  1.00  0.79           C  
ATOM    112  C   LEU A   8       7.789   3.430   9.940  1.00  0.79           C  
ATOM    113  O   LEU A   8       8.371   3.219  11.008  1.00  0.79           O  
ATOM    114  CB  LEU A   8       7.777   1.728   8.122  1.00  0.79           C  
ATOM    115  CG  LEU A   8       7.208   0.461   7.542  1.00  0.79           C  
ATOM    116  CD1 LEU A   8       7.974   0.114   6.277  1.00  0.79           C  
ATOM    117  CD2 LEU A   8       7.302  -0.642   8.580  1.00  0.79           C  
ATOM    118  H   LEU A   8       5.550   2.783   7.758  1.00  0.79           H  
ATOM    119  HA  LEU A   8       6.777   1.554  10.008  1.00  0.79           H  
ATOM    120 1HB  LEU A   8       7.806   2.464   7.320  1.00  0.79           H  
ATOM    121 2HB  LEU A   8       8.790   1.522   8.462  1.00  0.79           H  
ATOM    122  HG  LEU A   8       6.164   0.614   7.276  1.00  0.79           H  
ATOM    123 1HD1 LEU A   8       7.565  -0.797   5.844  1.00  0.79           H  
ATOM    124 2HD1 LEU A   8       7.871   0.935   5.564  1.00  0.79           H  
ATOM    125 3HD1 LEU A   8       9.024  -0.035   6.516  1.00  0.79           H  
ATOM    126 1HD2 LEU A   8       6.889  -1.561   8.170  1.00  0.79           H  
ATOM    127 2HD2 LEU A   8       8.346  -0.800   8.849  1.00  0.79           H  
ATOM    128 3HD2 LEU A   8       6.739  -0.354   9.468  1.00  0.79           H  
ATOM    129  N   ALA A   9       7.814   4.628   9.351  1.00  0.77           N  
ATOM    130  CA  ALA A   9       8.542   5.710   9.984  1.00  0.77           C  
ATOM    131  C   ALA A   9       7.923   6.070  11.338  1.00  0.77           C  
ATOM    132  O   ALA A   9       8.651   6.301  12.299  1.00  0.77           O  
ATOM    133  CB  ALA A   9       8.587   6.893   9.069  1.00  0.77           C  
ATOM    134  H   ALA A   9       7.361   4.793   8.451  1.00  0.77           H  
ATOM    135  HA  ALA A   9       9.560   5.375  10.167  1.00  0.77           H  
ATOM    136 1HB  ALA A   9       9.155   7.684   9.537  1.00  0.77           H  
ATOM    137 2HB  ALA A   9       9.057   6.613   8.131  1.00  0.77           H  
ATOM    138 3HB  ALA A   9       7.594   7.209   8.880  1.00  0.77           H  
ATOM    139  N   LYS A  10       6.586   6.069  11.447  1.00  0.78           N  
ATOM    140  CA  LYS A  10       5.936   6.388  12.723  1.00  0.78           C  
ATOM    141  C   LYS A  10       6.266   5.327  13.756  1.00  0.78           C  
ATOM    142  O   LYS A  10       6.574   5.639  14.911  1.00  0.78           O  
ATOM    143  CB  LYS A  10       4.416   6.465  12.552  1.00  0.78           C  
ATOM    144  CG  LYS A  10       3.926   7.659  11.776  1.00  0.78           C  
ATOM    145  CD  LYS A  10       2.436   7.604  11.557  1.00  0.78           C  
ATOM    146  CE  LYS A  10       1.956   8.786  10.734  1.00  0.78           C  
ATOM    147  NZ  LYS A  10       0.491   8.719  10.472  1.00  0.78           N  
ATOM    148  H   LYS A  10       6.004   5.878  10.632  1.00  0.78           H  
ATOM    149  HA  LYS A  10       6.306   7.347  13.081  1.00  0.78           H  
ATOM    150 1HB  LYS A  10       4.069   5.571  12.033  1.00  0.78           H  
ATOM    151 2HB  LYS A  10       3.939   6.484  13.532  1.00  0.78           H  
ATOM    152 1HG  LYS A  10       4.185   8.574  12.305  1.00  0.78           H  
ATOM    153 2HG  LYS A  10       4.399   7.675  10.829  1.00  0.78           H  
ATOM    154 1HD  LYS A  10       2.196   6.686  11.017  1.00  0.78           H  
ATOM    155 2HD  LYS A  10       1.921   7.585  12.509  1.00  0.78           H  
ATOM    156 1HE  LYS A  10       2.180   9.699  11.268  1.00  0.78           H  
ATOM    157 2HE  LYS A  10       2.486   8.799   9.780  1.00  0.78           H  
ATOM    158 1HZ  LYS A  10       0.213   9.521   9.929  1.00  0.78           H  
ATOM    159 2HZ  LYS A  10       0.286   7.875   9.960  1.00  0.78           H  
ATOM    160 3HZ  LYS A  10      -0.019   8.716  11.343  1.00  0.78           H  
ATOM    161  N   GLN A  11       6.275   4.061  13.322  1.00  0.80           N  
ATOM    162  CA  GLN A  11       6.596   2.969  14.226  1.00  0.80           C  
ATOM    163  C   GLN A  11       8.030   3.132  14.702  1.00  0.80           C  
ATOM    164  O   GLN A  11       8.311   3.001  15.890  1.00  0.80           O  
ATOM    165  CB  GLN A  11       6.458   1.617  13.504  1.00  0.80           C  
ATOM    166  CG  GLN A  11       5.021   1.184  13.133  1.00  0.80           C  
ATOM    167  CD  GLN A  11       5.023  -0.087  12.255  1.00  0.80           C  
ATOM    168  OE1 GLN A  11       5.723  -1.052  12.591  1.00  0.80           O  
ATOM    169  NE2 GLN A  11       4.271  -0.107  11.136  1.00  0.80           N  
ATOM    170  H   GLN A  11       6.011   3.855  12.356  1.00  0.80           H  
ATOM    171  HA  GLN A  11       5.930   3.007  15.086  1.00  0.80           H  
ATOM    172 1HB  GLN A  11       7.031   1.648  12.583  1.00  0.80           H  
ATOM    173 2HB  GLN A  11       6.892   0.835  14.125  1.00  0.80           H  
ATOM    174 1HG  GLN A  11       4.480   0.960  14.048  1.00  0.80           H  
ATOM    175 2HG  GLN A  11       4.521   1.978  12.602  1.00  0.80           H  
ATOM    176 1HE2 GLN A  11       4.273  -0.924  10.563  1.00  0.80           H  
ATOM    177 2HE2 GLN A  11       3.695   0.684  10.842  1.00  0.80           H  
ATOM    178  N   THR A  12       8.917   3.508  13.780  1.00  0.84           N  
ATOM    179  CA  THR A  12      10.330   3.691  14.052  1.00  0.84           C  
ATOM    180  C   THR A  12      10.564   4.812  15.056  1.00  0.84           C  
ATOM    181  O   THR A  12      11.344   4.654  15.998  1.00  0.84           O  
ATOM    182  CB  THR A  12      11.077   3.964  12.748  1.00  0.84           C  
ATOM    183  OG1 THR A  12      10.913   2.835  11.869  1.00  0.84           O  
ATOM    184  CG2 THR A  12      12.498   4.168  13.008  1.00  0.84           C  
ATOM    185  H   THR A  12       8.606   3.616  12.816  1.00  0.84           H  
ATOM    186  HA  THR A  12      10.719   2.770  14.480  1.00  0.84           H  
ATOM    187  HB  THR A  12      10.677   4.848  12.273  1.00  0.84           H  
ATOM    188  HG1 THR A  12       9.978   2.809  11.559  1.00  0.84           H  
ATOM    189 1HG2 THR A  12      12.993   4.349  12.073  1.00  0.84           H  
ATOM    190 2HG2 THR A  12      12.633   5.026  13.666  1.00  0.84           H  
ATOM    191 3HG2 THR A  12      12.910   3.282  13.472  1.00  0.84           H  
ATOM    192  N   ILE A  13       9.861   5.925  14.885  1.00  0.89           N  
ATOM    193  CA  ILE A  13       9.969   7.045  15.802  1.00  0.89           C  
ATOM    194  C   ILE A  13       9.554   6.622  17.208  1.00  0.89           C  
ATOM    195  O   ILE A  13      10.294   6.841  18.176  1.00  0.89           O  
ATOM    196  CB  ILE A  13       9.089   8.208  15.282  1.00  0.89           C  
ATOM    197  CG1 ILE A  13       9.716   8.786  13.988  1.00  0.89           C  
ATOM    198  CG2 ILE A  13       8.834   9.240  16.313  1.00  0.89           C  
ATOM    199  CD1 ILE A  13       8.801   9.719  13.201  1.00  0.89           C  
ATOM    200  H   ILE A  13       9.247   5.998  14.074  1.00  0.89           H  
ATOM    201  HA  ILE A  13      11.007   7.374  15.833  1.00  0.89           H  
ATOM    202  HB  ILE A  13       8.127   7.799  14.980  1.00  0.89           H  
ATOM    203 1HG1 ILE A  13      10.607   9.329  14.246  1.00  0.89           H  
ATOM    204 2HG1 ILE A  13       9.995   7.965  13.354  1.00  0.89           H  
ATOM    205 1HG2 ILE A  13       8.203  10.017  15.908  1.00  0.89           H  
ATOM    206 2HG2 ILE A  13       8.333   8.761  17.135  1.00  0.89           H  
ATOM    207 3HG2 ILE A  13       9.750   9.672  16.650  1.00  0.89           H  
ATOM    208 1HD1 ILE A  13       9.320  10.060  12.314  1.00  0.89           H  
ATOM    209 2HD1 ILE A  13       7.903   9.182  12.904  1.00  0.89           H  
ATOM    210 3HD1 ILE A  13       8.528  10.577  13.815  1.00  0.89           H  
ATOM    211  N   LEU A  14       8.420   5.932  17.315  1.00  0.96           N  
ATOM    212  CA  LEU A  14       7.953   5.479  18.613  1.00  0.96           C  
ATOM    213  C   LEU A  14       8.896   4.434  19.226  1.00  0.96           C  
ATOM    214  O   LEU A  14       9.155   4.466  20.434  1.00  0.96           O  
ATOM    215  CB  LEU A  14       6.539   4.944  18.456  1.00  0.96           C  
ATOM    216  CG  LEU A  14       5.508   6.041  18.082  1.00  0.96           C  
ATOM    217  CD1 LEU A  14       4.168   5.389  17.798  1.00  0.96           C  
ATOM    218  CD2 LEU A  14       5.427   7.084  19.206  1.00  0.96           C  
ATOM    219  H   LEU A  14       7.855   5.750  16.483  1.00  0.96           H  
ATOM    220  HA  LEU A  14       7.918   6.336  19.281  1.00  0.96           H  
ATOM    221 1HB  LEU A  14       6.538   4.195  17.659  1.00  0.96           H  
ATOM    222 2HB  LEU A  14       6.228   4.472  19.385  1.00  0.96           H  
ATOM    223  HG  LEU A  14       5.832   6.540  17.168  1.00  0.96           H  
ATOM    224 1HD1 LEU A  14       3.450   6.142  17.513  1.00  0.96           H  
ATOM    225 2HD1 LEU A  14       4.285   4.674  16.981  1.00  0.96           H  
ATOM    226 3HD1 LEU A  14       3.814   4.871  18.687  1.00  0.96           H  
ATOM    227 1HD2 LEU A  14       4.713   7.858  18.929  1.00  0.96           H  
ATOM    228 2HD2 LEU A  14       5.101   6.603  20.128  1.00  0.96           H  
ATOM    229 3HD2 LEU A  14       6.409   7.529  19.355  1.00  0.96           H  
ATOM    230  N   LEU A  15       9.454   3.542  18.397  1.00  1.04           N  
ATOM    231  CA  LEU A  15      10.409   2.549  18.880  1.00  1.04           C  
ATOM    232  C   LEU A  15      11.666   3.218  19.395  1.00  1.04           C  
ATOM    233  O   LEU A  15      12.227   2.789  20.410  1.00  1.04           O  
ATOM    234  CB  LEU A  15      10.767   1.554  17.777  1.00  1.04           C  
ATOM    235  CG  LEU A  15       9.662   0.569  17.389  1.00  1.04           C  
ATOM    236  CD1 LEU A  15      10.073  -0.177  16.131  1.00  1.04           C  
ATOM    237  CD2 LEU A  15       9.443  -0.388  18.540  1.00  1.04           C  
ATOM    238  H   LEU A  15       9.192   3.533  17.413  1.00  1.04           H  
ATOM    239  HA  LEU A  15       9.949   2.002  19.700  1.00  1.04           H  
ATOM    240 1HB  LEU A  15      11.024   2.116  16.886  1.00  1.04           H  
ATOM    241 2HB  LEU A  15      11.643   0.984  18.083  1.00  1.04           H  
ATOM    242  HG  LEU A  15       8.745   1.094  17.196  1.00  1.04           H  
ATOM    243 1HD1 LEU A  15       9.289  -0.882  15.851  1.00  1.04           H  
ATOM    244 2HD1 LEU A  15      10.222   0.537  15.322  1.00  1.04           H  
ATOM    245 3HD1 LEU A  15      11.000  -0.718  16.313  1.00  1.04           H  
ATOM    246 1HD2 LEU A  15       8.658  -1.097  18.280  1.00  1.04           H  
ATOM    247 2HD2 LEU A  15      10.369  -0.927  18.742  1.00  1.04           H  
ATOM    248 3HD2 LEU A  15       9.150   0.175  19.422  1.00  1.04           H  
ATOM    249  N   LEU A  16      12.092   4.299  18.733  1.00  1.13           N  
ATOM    250  CA  LEU A  16      13.272   5.005  19.181  1.00  1.13           C  
ATOM    251  C   LEU A  16      12.990   5.510  20.585  1.00  1.13           C  
ATOM    252  O   LEU A  16      13.808   5.316  21.475  1.00  1.13           O  
ATOM    253  CB  LEU A  16      13.627   6.174  18.250  1.00  1.13           C  
ATOM    254  CG  LEU A  16      14.906   6.972  18.629  1.00  1.13           C  
ATOM    255  CD1 LEU A  16      16.119   6.040  18.578  1.00  1.13           C  
ATOM    256  CD2 LEU A  16      15.086   8.129  17.663  1.00  1.13           C  
ATOM    257  H   LEU A  16      11.612   4.605  17.885  1.00  1.13           H  
ATOM    258  HA  LEU A  16      14.111   4.310  19.214  1.00  1.13           H  
ATOM    259 1HB  LEU A  16      13.748   5.785  17.241  1.00  1.13           H  
ATOM    260 2HB  LEU A  16      12.798   6.875  18.241  1.00  1.13           H  
ATOM    261  HG  LEU A  16      14.811   7.353  19.641  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16      17.007   6.594  18.844  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16      15.983   5.216  19.277  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16      16.231   5.645  17.575  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16      15.983   8.695  17.920  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16      15.183   7.747  16.646  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16      14.221   8.773  17.729  1.00  1.13           H  
ATOM    268  N   LEU A  17      11.816   6.117  20.805  1.00  1.24           N  
ATOM    269  CA  LEU A  17      11.473   6.618  22.139  1.00  1.24           C  
ATOM    270  C   LEU A  17      11.499   5.521  23.181  1.00  1.24           C  
ATOM    271  O   LEU A  17      12.016   5.706  24.285  1.00  1.24           O  
ATOM    272  CB  LEU A  17      10.107   7.270  22.161  1.00  1.24           C  
ATOM    273  CG  LEU A  17       9.673   7.836  23.490  1.00  1.24           C  
ATOM    274  CD1 LEU A  17      10.669   8.948  23.918  1.00  1.24           C  
ATOM    275  CD2 LEU A  17       8.265   8.377  23.341  1.00  1.24           C  
ATOM    276  H   LEU A  17      11.170   6.246  20.022  1.00  1.24           H  
ATOM    277  HA  LEU A  17      12.198   7.360  22.424  1.00  1.24           H  
ATOM    278 1HB  LEU A  17      10.152   8.056  21.535  1.00  1.24           H  
ATOM    279 2HB  LEU A  17       9.352   6.567  21.809  1.00  1.24           H  
ATOM    280  HG  LEU A  17       9.686   7.055  24.246  1.00  1.24           H  
ATOM    281 1HD1 LEU A  17      10.363   9.363  24.879  1.00  1.24           H  
ATOM    282 2HD1 LEU A  17      11.669   8.525  24.011  1.00  1.24           H  
ATOM    283 3HD1 LEU A  17      10.677   9.741  23.166  1.00  1.24           H  
ATOM    284 1HD2 LEU A  17       7.930   8.789  24.292  1.00  1.24           H  
ATOM    285 2HD2 LEU A  17       8.255   9.155  22.577  1.00  1.24           H  
ATOM    286 3HD2 LEU A  17       7.599   7.569  23.041  1.00  1.24           H  
ATOM    287  N   LYS A  18      10.926   4.369  22.852  1.00  1.36           N  
ATOM    288  CA  LYS A  18      10.922   3.285  23.818  1.00  1.36           C  
ATOM    289  C   LYS A  18      12.355   2.866  24.155  1.00  1.36           C  
ATOM    290  O   LYS A  18      12.678   2.625  25.324  1.00  1.36           O  
ATOM    291  CB  LYS A  18      10.123   2.099  23.276  1.00  1.36           C  
ATOM    292  CG  LYS A  18       8.616   2.340  23.210  1.00  1.36           C  
ATOM    293  CD  LYS A  18       7.868   1.131  22.654  1.00  1.36           C  
ATOM    294  CE  LYS A  18       6.365   1.395  22.616  1.00  1.36           C  
ATOM    295  NZ  LYS A  18       5.592   0.228  22.085  1.00  1.36           N  
ATOM    296  H   LYS A  18      10.481   4.261  21.938  1.00  1.36           H  
ATOM    297  HA  LYS A  18      10.448   3.638  24.734  1.00  1.36           H  
ATOM    298 1HB  LYS A  18      10.467   1.869  22.267  1.00  1.36           H  
ATOM    299 2HB  LYS A  18      10.305   1.223  23.894  1.00  1.36           H  
ATOM    300 1HG  LYS A  18       8.237   2.563  24.207  1.00  1.36           H  
ATOM    301 2HG  LYS A  18       8.422   3.200  22.569  1.00  1.36           H  
ATOM    302 1HD  LYS A  18       8.219   0.926  21.643  1.00  1.36           H  
ATOM    303 2HD  LYS A  18       8.066   0.258  23.275  1.00  1.36           H  
ATOM    304 1HE  LYS A  18       6.022   1.616  23.625  1.00  1.36           H  
ATOM    305 2HE  LYS A  18       6.177   2.262  21.980  1.00  1.36           H  
ATOM    306 1HZ  LYS A  18       4.607   0.454  22.084  1.00  1.36           H  
ATOM    307 2HZ  LYS A  18       5.885   0.016  21.144  1.00  1.36           H  
ATOM    308 3HZ  LYS A  18       5.750  -0.576  22.675  1.00  1.36           H  
ATOM    309  N   ASP A  19      13.234   2.849  23.144  1.00  1.52           N  
ATOM    310  CA  ASP A  19      14.626   2.484  23.358  1.00  1.52           C  
ATOM    311  C   ASP A  19      15.312   3.553  24.205  1.00  1.52           C  
ATOM    312  O   ASP A  19      16.100   3.238  25.104  1.00  1.52           O  
ATOM    313  CB  ASP A  19      15.365   2.341  22.022  1.00  1.52           C  
ATOM    314  CG  ASP A  19      16.731   1.652  22.147  1.00  1.52           C  
ATOM    315  OD1 ASP A  19      16.762   0.461  22.455  1.00  1.52           O  
ATOM    316  OD2 ASP A  19      17.729   2.288  21.926  1.00  1.52           O  
ATOM    317  H   ASP A  19      12.916   3.055  22.195  1.00  1.52           H  
ATOM    318  HA  ASP A  19      14.665   1.535  23.891  1.00  1.52           H  
ATOM    319 1HB  ASP A  19      14.736   1.782  21.322  1.00  1.52           H  
ATOM    320 2HB  ASP A  19      15.510   3.331  21.590  1.00  1.52           H  
ATOM    321  N   ILE A  20      14.981   4.825  23.959  1.00  1.71           N  
ATOM    322  CA  ILE A  20      15.583   5.912  24.712  1.00  1.71           C  
ATOM    323  C   ILE A  20      15.251   5.802  26.172  1.00  1.71           C  
ATOM    324  O   ILE A  20      16.125   5.895  27.023  1.00  1.71           O  
ATOM    325  CB  ILE A  20      15.084   7.298  24.254  1.00  1.71           C  
ATOM    326  CG1 ILE A  20      15.560   7.638  22.881  1.00  1.71           C  
ATOM    327  CG2 ILE A  20      15.508   8.340  25.211  1.00  1.71           C  
ATOM    328  CD1 ILE A  20      14.879   8.854  22.307  1.00  1.71           C  
ATOM    329  H   ILE A  20      14.330   5.034  23.205  1.00  1.71           H  
ATOM    330  HA  ILE A  20      16.668   5.863  24.595  1.00  1.71           H  
ATOM    331  HB  ILE A  20      13.999   7.285  24.217  1.00  1.71           H  
ATOM    332 1HG1 ILE A  20      16.595   7.831  22.933  1.00  1.71           H  
ATOM    333 2HG1 ILE A  20      15.411   6.805  22.232  1.00  1.71           H  
ATOM    334 1HG2 ILE A  20      15.125   9.299  24.873  1.00  1.71           H  
ATOM    335 2HG2 ILE A  20      15.117   8.119  26.203  1.00  1.71           H  
ATOM    336 3HG2 ILE A  20      16.590   8.359  25.243  1.00  1.71           H  
ATOM    337 1HD1 ILE A  20      15.252   9.079  21.331  1.00  1.71           H  
ATOM    338 2HD1 ILE A  20      13.830   8.705  22.236  1.00  1.71           H  
ATOM    339 3HD1 ILE A  20      15.082   9.684  22.967  1.00  1.71           H  
ATOM    340  N   LEU A  21      13.978   5.589  26.467  1.00  1.94           N  
ATOM    341  CA  LEU A  21      13.543   5.517  27.844  1.00  1.94           C  
ATOM    342  C   LEU A  21      14.099   4.297  28.584  1.00  1.94           C  
ATOM    343  O   LEU A  21      14.429   4.386  29.767  1.00  1.94           O  
ATOM    344  CB  LEU A  21      12.022   5.533  27.855  1.00  1.94           C  
ATOM    345  CG  LEU A  21      11.412   6.868  27.379  1.00  1.94           C  
ATOM    346  CD1 LEU A  21       9.906   6.732  27.268  1.00  1.94           C  
ATOM    347  CD2 LEU A  21      11.814   7.971  28.334  1.00  1.94           C  
ATOM    348  H   LEU A  21      13.295   5.507  25.712  1.00  1.94           H  
ATOM    349  HA  LEU A  21      13.899   6.409  28.354  1.00  1.94           H  
ATOM    350 1HB  LEU A  21      11.666   4.743  27.188  1.00  1.94           H  
ATOM    351 2HB  LEU A  21      11.670   5.326  28.863  1.00  1.94           H  
ATOM    352  HG  LEU A  21      11.795   7.106  26.384  1.00  1.94           H  
ATOM    353 1HD1 LEU A  21       9.481   7.670  26.913  1.00  1.94           H  
ATOM    354 2HD1 LEU A  21       9.671   5.936  26.559  1.00  1.94           H  
ATOM    355 3HD1 LEU A  21       9.488   6.489  28.242  1.00  1.94           H  
ATOM    356 1HD2 LEU A  21      11.388   8.905  27.986  1.00  1.94           H  
ATOM    357 2HD2 LEU A  21      11.439   7.753  29.336  1.00  1.94           H  
ATOM    358 3HD2 LEU A  21      12.900   8.045  28.359  1.00  1.94           H  
ATOM    359  N   ASN A  22      14.220   3.159  27.899  1.00  2.21           N  
ATOM    360  CA  ASN A  22      14.723   1.948  28.540  1.00  2.21           C  
ATOM    361  C   ASN A  22      16.250   1.899  28.703  1.00  2.21           C  
ATOM    362  O   ASN A  22      16.760   1.373  29.695  1.00  2.21           O  
ATOM    363  CB  ASN A  22      14.257   0.740  27.761  1.00  2.21           C  
ATOM    364  CG  ASN A  22      12.786   0.490  27.912  1.00  2.21           C  
ATOM    365  OD1 ASN A  22      12.166   0.867  28.916  1.00  2.21           O  
ATOM    366  ND2 ASN A  22      12.206  -0.144  26.930  1.00  2.21           N  
ATOM    367  H   ASN A  22      13.917   3.113  26.924  1.00  2.21           H  
ATOM    368  HA  ASN A  22      14.295   1.898  29.541  1.00  2.21           H  
ATOM    369 1HB  ASN A  22      14.478   0.894  26.700  1.00  2.21           H  
ATOM    370 2HB  ASN A  22      14.806  -0.142  28.087  1.00  2.21           H  
ATOM    371 1HD2 ASN A  22      11.227  -0.339  26.971  1.00  2.21           H  
ATOM    372 2HD2 ASN A  22      12.741  -0.428  26.137  1.00  2.21           H  
ATOM    373  N   SER A  23      16.982   2.449  27.737  1.00  2.53           N  
ATOM    374  CA  SER A  23      18.439   2.402  27.726  1.00  2.53           C  
ATOM    375  C   SER A  23      19.143   3.442  28.591  1.00  2.53           C  
ATOM    376  O   SER A  23      20.358   3.354  28.777  1.00  2.53           O  
ATOM    377  CB  SER A  23      18.941   2.553  26.305  1.00  2.53           C  
ATOM    378  OG  SER A  23      18.634   3.810  25.801  1.00  2.53           O  
ATOM    379  H   SER A  23      16.521   2.877  26.932  1.00  2.53           H  
ATOM    380  HA  SER A  23      18.737   1.418  28.084  1.00  2.53           H  
ATOM    381 1HB  SER A  23      20.015   2.422  26.299  1.00  2.53           H  
ATOM    382 2HB  SER A  23      18.505   1.784  25.666  1.00  2.53           H  
ATOM    383  HG  SER A  23      17.681   3.767  25.572  1.00  2.53           H  
ATOM    384  N   ILE A  24      18.412   4.410  29.136  1.00  2.89           N  
ATOM    385  CA  ILE A  24      19.037   5.522  29.853  1.00  2.89           C  
ATOM    386  C   ILE A  24      20.321   5.169  30.651  1.00  2.89           C  
ATOM    387  O   ILE A  24      21.405   5.572  30.212  1.00  2.89           O  
ATOM    388  CB  ILE A  24      17.990   6.240  30.754  1.00  2.89           C  
ATOM    389  CG1 ILE A  24      16.902   6.785  29.935  1.00  2.89           C  
ATOM    390  CG2 ILE A  24      18.658   7.337  31.580  1.00  2.89           C  
ATOM    391  CD1 ILE A  24      17.315   7.818  28.964  1.00  2.89           C  
ATOM    392  H   ILE A  24      17.409   4.408  28.985  1.00  2.89           H  
ATOM    393  HA  ILE A  24      19.333   6.254  29.099  1.00  2.89           H  
ATOM    394  HB  ILE A  24      17.502   5.551  31.381  1.00  2.89           H  
ATOM    395 1HG1 ILE A  24      16.459   5.962  29.395  1.00  2.89           H  
ATOM    396 2HG1 ILE A  24      16.155   7.185  30.588  1.00  2.89           H  
ATOM    397 1HG2 ILE A  24      17.916   7.832  32.199  1.00  2.89           H  
ATOM    398 2HG2 ILE A  24      19.426   6.915  32.217  1.00  2.89           H  
ATOM    399 3HG2 ILE A  24      19.105   8.061  30.909  1.00  2.89           H  
ATOM    400 1HD1 ILE A  24      16.434   8.129  28.412  1.00  2.89           H  
ATOM    401 2HD1 ILE A  24      17.745   8.668  29.486  1.00  2.89           H  
ATOM    402 3HD1 ILE A  24      18.048   7.402  28.276  1.00  2.89           H  
ATOM    403  N   PRO A  25      20.293   4.358  31.742  1.00  3.29           N  
ATOM    404  CA  PRO A  25      21.464   4.075  32.544  1.00  3.29           C  
ATOM    405  C   PRO A  25      22.478   3.177  31.862  1.00  3.29           C  
ATOM    406  O   PRO A  25      23.636   3.151  32.278  1.00  3.29           O  
ATOM    407  CB  PRO A  25      20.869   3.329  33.745  1.00  3.29           C  
ATOM    408  CG  PRO A  25      19.612   2.682  33.209  1.00  3.29           C  
ATOM    409  CD  PRO A  25      19.067   3.659  32.220  1.00  3.29           C  
ATOM    410  HA  PRO A  25      21.927   5.021  32.855  1.00  3.29           H  
ATOM    411 1HB  PRO A  25      21.593   2.592  34.123  1.00  3.29           H  
ATOM    412 2HB  PRO A  25      20.671   4.037  34.564  1.00  3.29           H  
ATOM    413 1HG  PRO A  25      19.859   1.712  32.753  1.00  3.29           H  
ATOM    414 2HG  PRO A  25      18.911   2.475  34.027  1.00  3.29           H  
ATOM    415 1HD  PRO A  25      18.534   3.128  31.427  1.00  3.29           H  
ATOM    416 2HD  PRO A  25      18.430   4.321  32.795  1.00  3.29           H  
ATOM    417  N   HIS A  26      22.048   2.454  30.818  1.00  3.70           N  
ATOM    418  CA  HIS A  26      22.889   1.470  30.151  1.00  3.70           C  
ATOM    419  C   HIS A  26      23.789   2.158  29.154  1.00  3.70           C  
ATOM    420  O   HIS A  26      24.885   1.693  28.836  1.00  3.70           O  
ATOM    421  CB  HIS A  26      22.020   0.430  29.453  1.00  3.70           C  
ATOM    422  CG  HIS A  26      21.205  -0.390  30.407  1.00  3.70           C  
ATOM    423  ND1 HIS A  26      21.767  -1.302  31.283  1.00  3.70           N  
ATOM    424  CD2 HIS A  26      19.872  -0.423  30.635  1.00  3.70           C  
ATOM    425  CE1 HIS A  26      20.810  -1.862  32.002  1.00  3.70           C  
ATOM    426  NE2 HIS A  26      19.653  -1.346  31.628  1.00  3.70           N  
ATOM    427  H   HIS A  26      21.110   2.586  30.456  1.00  3.70           H  
ATOM    428  HA  HIS A  26      23.507   0.966  30.884  1.00  3.70           H  
ATOM    429 1HB  HIS A  26      21.342   0.928  28.757  1.00  3.70           H  
ATOM    430 2HB  HIS A  26      22.651  -0.240  28.870  1.00  3.70           H  
ATOM    431  HD2 HIS A  26      19.112   0.172  30.130  1.00  3.70           H  
ATOM    432  HE1 HIS A  26      20.951  -2.618  32.772  1.00  3.70           H  
ATOM    433  HE2 HIS A  26      18.747  -1.584  32.006  1.00  3.70           H  
ATOM    434  N   GLN A  27      23.303   3.274  28.648  1.00  4.09           N  
ATOM    435  CA  GLN A  27      24.056   4.066  27.711  1.00  4.09           C  
ATOM    436  C   GLN A  27      25.001   4.975  28.482  1.00  4.09           C  
ATOM    437  O   GLN A  27      26.178   5.112  28.138  1.00  4.09           O  
ATOM    438  CB  GLN A  27      23.089   4.872  26.826  1.00  4.09           C  
ATOM    439  CG  GLN A  27      23.740   5.704  25.721  1.00  4.09           C  
ATOM    440  CD  GLN A  27      22.725   6.273  24.726  1.00  4.09           C  
ATOM    441  OE1 GLN A  27      21.763   5.592  24.361  1.00  4.09           O  
ATOM    442  NE2 GLN A  27      22.923   7.510  24.290  1.00  4.09           N  
ATOM    443  H   GLN A  27      22.359   3.562  28.912  1.00  4.09           H  
ATOM    444  HA  GLN A  27      24.652   3.405  27.083  1.00  4.09           H  
ATOM    445 1HB  GLN A  27      22.366   4.197  26.371  1.00  4.09           H  
ATOM    446 2HB  GLN A  27      22.518   5.556  27.462  1.00  4.09           H  
ATOM    447 1HG  GLN A  27      24.277   6.538  26.176  1.00  4.09           H  
ATOM    448 2HG  GLN A  27      24.421   5.072  25.173  1.00  4.09           H  
ATOM    449 1HE2 GLN A  27      22.286   7.925  23.645  1.00  4.09           H  
ATOM    450 2HE2 GLN A  27      23.702   8.076  24.619  1.00  4.09           H  
ATOM    451  N   MET A  28      24.487   5.572  29.553  1.00  4.43           N  
ATOM    452  CA  MET A  28      25.264   6.536  30.302  1.00  4.43           C  
ATOM    453  C   MET A  28      26.454   6.003  31.120  1.00  4.43           C  
ATOM    454  O   MET A  28      27.558   6.539  31.004  1.00  4.43           O  
ATOM    455  CB  MET A  28      24.299   7.260  31.237  1.00  4.43           C  
ATOM    456  CG  MET A  28      23.312   8.154  30.508  1.00  4.43           C  
ATOM    457  SD  MET A  28      22.016   8.795  31.559  1.00  4.43           S  
ATOM    458  CE  MET A  28      22.889   9.992  32.541  1.00  4.43           C  
ATOM    459  H   MET A  28      23.513   5.405  29.819  1.00  4.43           H  
ATOM    460  HA  MET A  28      25.660   7.256  29.588  1.00  4.43           H  
ATOM    461 1HB  MET A  28      23.723   6.525  31.799  1.00  4.43           H  
ATOM    462 2HB  MET A  28      24.856   7.863  31.952  1.00  4.43           H  
ATOM    463 1HG  MET A  28      23.851   8.995  30.089  1.00  4.43           H  
ATOM    464 2HG  MET A  28      22.851   7.596  29.692  1.00  4.43           H  
ATOM    465 1HE  MET A  28      22.194  10.465  33.237  1.00  4.43           H  
ATOM    466 2HE  MET A  28      23.685   9.496  33.098  1.00  4.43           H  
ATOM    467 3HE  MET A  28      23.321  10.753  31.888  1.00  4.43           H  
ATOM    468  N   ALA A  29      26.246   4.996  31.984  1.00  4.63           N  
ATOM    469  CA  ALA A  29      27.346   4.584  32.873  1.00  4.63           C  
ATOM    470  C   ALA A  29      28.341   3.479  32.395  1.00  4.63           C  
ATOM    471  O   ALA A  29      29.530   3.756  32.259  1.00  4.63           O  
ATOM    472  CB  ALA A  29      26.780   4.203  34.248  1.00  4.63           C  
ATOM    473  H   ALA A  29      25.339   4.526  32.048  1.00  4.63           H  
ATOM    474  HA  ALA A  29      27.948   5.477  33.033  1.00  4.63           H  
ATOM    475 1HB  ALA A  29      27.609   4.020  34.929  1.00  4.63           H  
ATOM    476 2HB  ALA A  29      26.187   5.035  34.625  1.00  4.63           H  
ATOM    477 3HB  ALA A  29      26.157   3.331  34.232  1.00  4.63           H  
ATOM    478  N   PRO A  30      27.884   2.239  32.118  1.00  4.68           N  
ATOM    479  CA  PRO A  30      28.653   0.991  32.051  1.00  4.68           C  
ATOM    480  C   PRO A  30      29.990   0.878  31.323  1.00  4.68           C  
ATOM    481  O   PRO A  30      30.976   0.461  31.933  1.00  4.68           O  
ATOM    482  CB  PRO A  30      27.670   0.060  31.340  1.00  4.68           C  
ATOM    483  CG  PRO A  30      26.362   0.544  31.742  1.00  4.68           C  
ATOM    484  CD  PRO A  30      26.497   2.045  31.712  1.00  4.68           C  
ATOM    485  HA  PRO A  30      28.788   0.642  33.086  1.00  4.68           H  
ATOM    486 1HB  PRO A  30      27.809   0.094  30.250  1.00  4.68           H  
ATOM    487 2HB  PRO A  30      27.854  -0.975  31.646  1.00  4.68           H  
ATOM    488 1HG  PRO A  30      25.616   0.170  31.037  1.00  4.68           H  
ATOM    489 2HG  PRO A  30      26.087   0.157  32.732  1.00  4.68           H  
ATOM    490 1HD  PRO A  30      26.332   2.448  30.709  1.00  4.68           H  
ATOM    491 2HD  PRO A  30      25.813   2.411  32.402  1.00  4.68           H  
ATOM    492  N   SER A  31      30.017   1.123  30.011  1.00  4.53           N  
ATOM    493  CA  SER A  31      31.225   0.715  29.286  1.00  4.53           C  
ATOM    494  C   SER A  31      31.703   1.497  28.082  1.00  4.53           C  
ATOM    495  O   SER A  31      32.638   1.036  27.428  1.00  4.53           O  
ATOM    496  CB  SER A  31      31.022  -0.711  28.791  1.00  4.53           C  
ATOM    497  OG  SER A  31      29.937  -0.816  27.844  1.00  4.53           O  
ATOM    498  H   SER A  31      29.217   1.518  29.540  1.00  4.53           H  
ATOM    499  HA  SER A  31      32.046   0.724  30.005  1.00  4.53           H  
ATOM    500 1HB  SER A  31      31.943  -1.069  28.329  1.00  4.53           H  
ATOM    501 2HB  SER A  31      30.818  -1.355  29.645  1.00  4.53           H  
ATOM    502  HG  SER A  31      29.778  -1.771  27.755  1.00  4.53           H  
ATOM    503  N   ILE A  32      31.039   2.585  27.701  1.00  4.22           N  
ATOM    504  CA  ILE A  32      31.316   3.318  26.438  1.00  4.22           C  
ATOM    505  C   ILE A  32      30.978   2.481  25.183  1.00  4.22           C  
ATOM    506  O   ILE A  32      30.204   2.927  24.342  1.00  4.22           O  
ATOM    507  CB  ILE A  32      32.756   3.836  26.327  1.00  4.22           C  
ATOM    508  CG1 ILE A  32      33.057   4.783  27.498  1.00  4.22           C  
ATOM    509  CG2 ILE A  32      32.911   4.554  24.984  1.00  4.22           C  
ATOM    510  CD1 ILE A  32      32.136   5.974  27.555  1.00  4.22           C  
ATOM    511  H   ILE A  32      30.304   2.925  28.304  1.00  4.22           H  
ATOM    512  HA  ILE A  32      30.671   4.196  26.422  1.00  4.22           H  
ATOM    513  HB  ILE A  32      33.468   3.018  26.364  1.00  4.22           H  
ATOM    514 1HG1 ILE A  32      32.969   4.235  28.433  1.00  4.22           H  
ATOM    515 2HG1 ILE A  32      34.080   5.144  27.403  1.00  4.22           H  
ATOM    516 1HG2 ILE A  32      33.928   4.928  24.889  1.00  4.22           H  
ATOM    517 2HG2 ILE A  32      32.702   3.854  24.173  1.00  4.22           H  
ATOM    518 3HG2 ILE A  32      32.211   5.386  24.932  1.00  4.22           H  
ATOM    519 1HD1 ILE A  32      32.406   6.603  28.403  1.00  4.22           H  
ATOM    520 2HD1 ILE A  32      32.225   6.551  26.634  1.00  4.22           H  
ATOM    521 3HD1 ILE A  32      31.111   5.628  27.673  1.00  4.22           H  
ATOM    522  N   THR A  33      31.462   1.245  25.099  1.00  3.81           N  
ATOM    523  CA  THR A  33      31.122   0.339  24.014  1.00  3.81           C  
ATOM    524  C   THR A  33      29.607   0.263  23.913  1.00  3.81           C  
ATOM    525  O   THR A  33      29.054   0.331  22.815  1.00  3.81           O  
ATOM    526  CB  THR A  33      31.683  -1.066  24.241  1.00  3.81           C  
ATOM    527  OG1 THR A  33      33.114  -1.007  24.329  1.00  3.81           O  
ATOM    528  CG2 THR A  33      31.261  -1.981  23.090  1.00  3.81           C  
ATOM    529  H   THR A  33      32.106   0.942  25.811  1.00  3.81           H  
ATOM    530  HA  THR A  33      31.516   0.734  23.081  1.00  3.81           H  
ATOM    531  HB  THR A  33      31.289  -1.461  25.178  1.00  3.81           H  
ATOM    532  HG1 THR A  33      33.359  -0.463  25.092  1.00  3.81           H  
ATOM    533 1HG2 THR A  33      31.655  -2.984  23.258  1.00  3.81           H  
ATOM    534 2HG2 THR A  33      30.172  -2.023  23.039  1.00  3.81           H  
ATOM    535 3HG2 THR A  33      31.651  -1.593  22.150  1.00  3.81           H  
ATOM    536  N   SER A  34      28.919   0.184  25.059  1.00  3.39           N  
ATOM    537  CA  SER A  34      27.463   0.172  25.016  1.00  3.39           C  
ATOM    538  C   SER A  34      26.935   1.404  24.268  1.00  3.39           C  
ATOM    539  O   SER A  34      25.940   1.312  23.556  1.00  3.39           O  
ATOM    540  CB  SER A  34      26.877   0.149  26.411  1.00  3.39           C  
ATOM    541  OG  SER A  34      27.204  -1.039  27.083  1.00  3.39           O  
ATOM    542  H   SER A  34      29.408   0.089  25.955  1.00  3.39           H  
ATOM    543  HA  SER A  34      27.137  -0.717  24.486  1.00  3.39           H  
ATOM    544 1HB  SER A  34      27.241   1.006  26.981  1.00  3.39           H  
ATOM    545 2HB  SER A  34      25.795   0.244  26.347  1.00  3.39           H  
ATOM    546  HG  SER A  34      28.122  -0.932  27.376  1.00  3.39           H  
ATOM    547  N   ARG A  35      27.586   2.569  24.417  1.00  2.99           N  
ATOM    548  CA  ARG A  35      27.115   3.777  23.753  1.00  2.99           C  
ATOM    549  C   ARG A  35      27.267   3.604  22.258  1.00  2.99           C  
ATOM    550  O   ARG A  35      26.406   4.027  21.497  1.00  2.99           O  
ATOM    551  CB  ARG A  35      27.902   5.018  24.169  1.00  2.99           C  
ATOM    552  CG  ARG A  35      27.708   5.455  25.585  1.00  2.99           C  
ATOM    553  CD  ARG A  35      28.531   6.638  25.928  1.00  2.99           C  
ATOM    554  NE  ARG A  35      28.399   6.993  27.332  1.00  2.99           N  
ATOM    555  CZ  ARG A  35      29.101   7.984  27.931  1.00  2.99           C  
ATOM    556  NH1 ARG A  35      29.950   8.706  27.222  1.00  2.99           N  
ATOM    557  NH2 ARG A  35      28.955   8.234  29.219  1.00  2.99           N  
ATOM    558  H   ARG A  35      28.440   2.615  24.954  1.00  2.99           H  
ATOM    559  HA  ARG A  35      26.066   3.926  23.988  1.00  2.99           H  
ATOM    560 1HB  ARG A  35      28.955   4.890  23.990  1.00  2.99           H  
ATOM    561 2HB  ARG A  35      27.584   5.851  23.545  1.00  2.99           H  
ATOM    562 1HG  ARG A  35      26.672   5.717  25.733  1.00  2.99           H  
ATOM    563 2HG  ARG A  35      27.979   4.640  26.258  1.00  2.99           H  
ATOM    564 1HD  ARG A  35      29.578   6.427  25.724  1.00  2.99           H  
ATOM    565 2HD  ARG A  35      28.208   7.490  25.332  1.00  2.99           H  
ATOM    566  HE  ARG A  35      27.727   6.434  27.896  1.00  2.99           H  
ATOM    567 1HH1 ARG A  35      30.071   8.518  26.237  1.00  2.99           H  
ATOM    568 2HH1 ARG A  35      30.479   9.443  27.665  1.00  2.99           H  
ATOM    569 1HH2 ARG A  35      28.321   7.661  29.794  1.00  2.99           H  
ATOM    570 2HH2 ARG A  35      29.488   8.970  29.652  1.00  2.99           H  
ATOM    571  N   LYS A  36      28.349   2.943  21.834  1.00  2.63           N  
ATOM    572  CA  LYS A  36      28.585   2.734  20.404  1.00  2.63           C  
ATOM    573  C   LYS A  36      27.471   1.857  19.840  1.00  2.63           C  
ATOM    574  O   LYS A  36      26.955   2.101  18.742  1.00  2.63           O  
ATOM    575  CB  LYS A  36      29.945   2.078  20.165  1.00  2.63           C  
ATOM    576  CG  LYS A  36      31.135   2.970  20.482  1.00  2.63           C  
ATOM    577  CD  LYS A  36      32.452   2.242  20.230  1.00  2.63           C  
ATOM    578  CE  LYS A  36      33.647   3.112  20.586  1.00  2.63           C  
ATOM    579  NZ  LYS A  36      34.937   2.393  20.370  1.00  2.63           N  
ATOM    580  H   LYS A  36      29.021   2.614  22.531  1.00  2.63           H  
ATOM    581  HA  LYS A  36      28.555   3.699  19.898  1.00  2.63           H  
ATOM    582 1HB  LYS A  36      30.033   1.175  20.755  1.00  2.63           H  
ATOM    583 2HB  LYS A  36      30.020   1.785  19.120  1.00  2.63           H  
ATOM    584 1HG  LYS A  36      31.092   3.873  19.875  1.00  2.63           H  
ATOM    585 2HG  LYS A  36      31.087   3.253  21.538  1.00  2.63           H  
ATOM    586 1HD  LYS A  36      32.483   1.331  20.828  1.00  2.63           H  
ATOM    587 2HD  LYS A  36      32.514   1.966  19.179  1.00  2.63           H  
ATOM    588 1HE  LYS A  36      33.634   4.010  19.968  1.00  2.63           H  
ATOM    589 2HE  LYS A  36      33.576   3.404  21.635  1.00  2.63           H  
ATOM    590 1HZ  LYS A  36      35.707   3.000  20.616  1.00  2.63           H  
ATOM    591 2HZ  LYS A  36      34.964   1.564  20.947  1.00  2.63           H  
ATOM    592 3HZ  LYS A  36      35.017   2.129  19.398  1.00  2.63           H  
ATOM    593  N   ILE A  37      27.059   0.869  20.628  1.00  2.32           N  
ATOM    594  CA  ILE A  37      25.975  -0.015  20.239  1.00  2.32           C  
ATOM    595  C   ILE A  37      24.686   0.776  20.122  1.00  2.32           C  
ATOM    596  O   ILE A  37      23.941   0.640  19.144  1.00  2.32           O  
ATOM    597  CB  ILE A  37      25.821  -1.166  21.237  1.00  2.32           C  
ATOM    598  CG1 ILE A  37      27.064  -2.078  21.137  1.00  2.32           C  
ATOM    599  CG2 ILE A  37      24.519  -1.914  20.986  1.00  2.32           C  
ATOM    600  CD1 ILE A  37      27.191  -3.086  22.248  1.00  2.32           C  
ATOM    601  H   ILE A  37      27.543   0.722  21.518  1.00  2.32           H  
ATOM    602  HA  ILE A  37      26.208  -0.437  19.261  1.00  2.32           H  
ATOM    603  HB  ILE A  37      25.802  -0.766  22.242  1.00  2.32           H  
ATOM    604 1HG1 ILE A  37      27.027  -2.613  20.191  1.00  2.32           H  
ATOM    605 2HG1 ILE A  37      27.957  -1.449  21.146  1.00  2.32           H  
ATOM    606 1HG2 ILE A  37      24.418  -2.718  21.710  1.00  2.32           H  
ATOM    607 2HG2 ILE A  37      23.680  -1.224  21.090  1.00  2.32           H  
ATOM    608 3HG2 ILE A  37      24.525  -2.328  19.980  1.00  2.32           H  
ATOM    609 1HD1 ILE A  37      28.092  -3.679  22.097  1.00  2.32           H  
ATOM    610 2HD1 ILE A  37      27.256  -2.574  23.198  1.00  2.32           H  
ATOM    611 3HD1 ILE A  37      26.322  -3.739  22.247  1.00  2.32           H  
ATOM    612  N   TYR A  38      24.424   1.621  21.117  1.00  2.07           N  
ATOM    613  CA  TYR A  38      23.230   2.435  21.083  1.00  2.07           C  
ATOM    614  C   TYR A  38      23.271   3.389  19.896  1.00  2.07           C  
ATOM    615  O   TYR A  38      22.261   3.548  19.218  1.00  2.07           O  
ATOM    616  CB  TYR A  38      23.039   3.151  22.416  1.00  2.07           C  
ATOM    617  CG  TYR A  38      22.587   2.174  23.501  1.00  2.07           C  
ATOM    618  CD1 TYR A  38      23.304   2.006  24.677  1.00  2.07           C  
ATOM    619  CD2 TYR A  38      21.453   1.419  23.282  1.00  2.07           C  
ATOM    620  CE1 TYR A  38      22.885   1.090  25.622  1.00  2.07           C  
ATOM    621  CE2 TYR A  38      21.033   0.507  24.220  1.00  2.07           C  
ATOM    622  CZ  TYR A  38      21.741   0.338  25.387  1.00  2.07           C  
ATOM    623  OH  TYR A  38      21.308  -0.583  26.312  1.00  2.07           O  
ATOM    624  H   TYR A  38      25.061   1.681  21.910  1.00  2.07           H  
ATOM    625  HA  TYR A  38      22.374   1.779  20.941  1.00  2.07           H  
ATOM    626 1HB  TYR A  38      23.972   3.615  22.728  1.00  2.07           H  
ATOM    627 2HB  TYR A  38      22.289   3.936  22.313  1.00  2.07           H  
ATOM    628  HD1 TYR A  38      24.200   2.592  24.852  1.00  2.07           H  
ATOM    629  HD2 TYR A  38      20.887   1.548  22.359  1.00  2.07           H  
ATOM    630  HE1 TYR A  38      23.453   0.961  26.539  1.00  2.07           H  
ATOM    631  HE2 TYR A  38      20.135  -0.084  24.037  1.00  2.07           H  
ATOM    632  HH  TYR A  38      20.470  -0.953  26.025  1.00  2.07           H  
ATOM    633  N   ASP A  39      24.435   3.978  19.581  1.00  1.85           N  
ATOM    634  CA  ASP A  39      24.514   4.868  18.427  1.00  1.85           C  
ATOM    635  C   ASP A  39      24.148   4.129  17.159  1.00  1.85           C  
ATOM    636  O   ASP A  39      23.406   4.647  16.329  1.00  1.85           O  
ATOM    637  CB  ASP A  39      25.903   5.505  18.268  1.00  1.85           C  
ATOM    638  CG  ASP A  39      26.220   6.638  19.282  1.00  1.85           C  
ATOM    639  OD1 ASP A  39      25.320   7.117  19.938  1.00  1.85           O  
ATOM    640  OD2 ASP A  39      27.362   7.047  19.337  1.00  1.85           O  
ATOM    641  H   ASP A  39      25.252   3.829  20.162  1.00  1.85           H  
ATOM    642  HA  ASP A  39      23.807   5.676  18.553  1.00  1.85           H  
ATOM    643 1HB  ASP A  39      26.656   4.725  18.386  1.00  1.85           H  
ATOM    644 2HB  ASP A  39      26.005   5.899  17.261  1.00  1.85           H  
ATOM    645  N   ARG A  40      24.598   2.884  17.025  1.00  1.65           N  
ATOM    646  CA  ARG A  40      24.258   2.129  15.831  1.00  1.65           C  
ATOM    647  C   ARG A  40      22.747   1.900  15.740  1.00  1.65           C  
ATOM    648  O   ARG A  40      22.155   2.066  14.666  1.00  1.65           O  
ATOM    649  CB  ARG A  40      25.004   0.806  15.834  1.00  1.65           C  
ATOM    650  CG  ARG A  40      26.504   0.935  15.593  1.00  1.65           C  
ATOM    651  CD  ARG A  40      27.211  -0.360  15.754  1.00  1.65           C  
ATOM    652  NE  ARG A  40      28.644  -0.225  15.539  1.00  1.65           N  
ATOM    653  CZ  ARG A  40      29.554  -1.174  15.827  1.00  1.65           C  
ATOM    654  NH1 ARG A  40      29.169  -2.322  16.342  1.00  1.65           N  
ATOM    655  NH2 ARG A  40      30.836  -0.954  15.590  1.00  1.65           N  
ATOM    656  H   ARG A  40      25.219   2.482  17.732  1.00  1.65           H  
ATOM    657  HA  ARG A  40      24.577   2.702  14.961  1.00  1.65           H  
ATOM    658 1HB  ARG A  40      24.867   0.315  16.795  1.00  1.65           H  
ATOM    659 2HB  ARG A  40      24.591   0.152  15.070  1.00  1.65           H  
ATOM    660 1HG  ARG A  40      26.674   1.290  14.579  1.00  1.65           H  
ATOM    661 2HG  ARG A  40      26.925   1.649  16.296  1.00  1.65           H  
ATOM    662 1HD  ARG A  40      27.053  -0.727  16.769  1.00  1.65           H  
ATOM    663 2HD  ARG A  40      26.823  -1.083  15.039  1.00  1.65           H  
ATOM    664  HE  ARG A  40      28.978   0.644  15.145  1.00  1.65           H  
ATOM    665 1HH1 ARG A  40      28.191  -2.490  16.522  1.00  1.65           H  
ATOM    666 2HH1 ARG A  40      29.854  -3.033  16.556  1.00  1.65           H  
ATOM    667 1HH2 ARG A  40      31.133  -0.073  15.193  1.00  1.65           H  
ATOM    668 2HH2 ARG A  40      31.519  -1.666  15.805  1.00  1.65           H  
ATOM    669  N   LYS A  41      22.110   1.584  16.875  1.00  1.49           N  
ATOM    670  CA  LYS A  41      20.665   1.377  16.881  1.00  1.49           C  
ATOM    671  C   LYS A  41      19.924   2.669  16.542  1.00  1.49           C  
ATOM    672  O   LYS A  41      18.980   2.670  15.743  1.00  1.49           O  
ATOM    673  CB  LYS A  41      20.195   0.865  18.245  1.00  1.49           C  
ATOM    674  CG  LYS A  41      20.559  -0.587  18.563  1.00  1.49           C  
ATOM    675  CD  LYS A  41      20.151  -0.936  19.992  1.00  1.49           C  
ATOM    676  CE  LYS A  41      18.625  -0.871  20.159  1.00  1.49           C  
ATOM    677  NZ  LYS A  41      18.185  -1.243  21.531  1.00  1.49           N  
ATOM    678  H   LYS A  41      22.651   1.457  17.735  1.00  1.49           H  
ATOM    679  HA  LYS A  41      20.418   0.637  16.121  1.00  1.49           H  
ATOM    680 1HB  LYS A  41      20.625   1.490  19.027  1.00  1.49           H  
ATOM    681 2HB  LYS A  41      19.111   0.965  18.316  1.00  1.49           H  
ATOM    682 1HG  LYS A  41      20.062  -1.258  17.864  1.00  1.49           H  
ATOM    683 2HG  LYS A  41      21.640  -0.713  18.462  1.00  1.49           H  
ATOM    684 1HD  LYS A  41      20.500  -1.936  20.246  1.00  1.49           H  
ATOM    685 2HD  LYS A  41      20.609  -0.226  20.677  1.00  1.49           H  
ATOM    686 1HE  LYS A  41      18.297   0.150  19.957  1.00  1.49           H  
ATOM    687 2HE  LYS A  41      18.151  -1.542  19.443  1.00  1.49           H  
ATOM    688 1HZ  LYS A  41      17.167  -1.151  21.612  1.00  1.49           H  
ATOM    689 2HZ  LYS A  41      18.460  -2.181  21.748  1.00  1.49           H  
ATOM    690 3HZ  LYS A  41      18.593  -0.606  22.204  1.00  1.49           H  
ATOM    691  N   ILE A  42      20.396   3.780  17.098  1.00  1.34           N  
ATOM    692  CA  ILE A  42      19.790   5.083  16.881  1.00  1.34           C  
ATOM    693  C   ILE A  42      19.880   5.457  15.432  1.00  1.34           C  
ATOM    694  O   ILE A  42      18.878   5.852  14.837  1.00  1.34           O  
ATOM    695  CB  ILE A  42      20.517   6.138  17.708  1.00  1.34           C  
ATOM    696  CG1 ILE A  42      20.253   5.899  19.181  1.00  1.34           C  
ATOM    697  CG2 ILE A  42      20.045   7.544  17.287  1.00  1.34           C  
ATOM    698  CD1 ILE A  42      21.215   6.618  20.039  1.00  1.34           C  
ATOM    699  H   ILE A  42      21.190   3.711  17.734  1.00  1.34           H  
ATOM    700  HA  ILE A  42      18.745   5.043  17.174  1.00  1.34           H  
ATOM    701  HB  ILE A  42      21.586   6.055  17.547  1.00  1.34           H  
ATOM    702 1HG1 ILE A  42      19.265   6.269  19.415  1.00  1.34           H  
ATOM    703 2HG1 ILE A  42      20.277   4.842  19.406  1.00  1.34           H  
ATOM    704 1HG2 ILE A  42      20.568   8.296  17.874  1.00  1.34           H  
ATOM    705 2HG2 ILE A  42      20.262   7.700  16.227  1.00  1.34           H  
ATOM    706 3HG2 ILE A  42      18.972   7.635  17.450  1.00  1.34           H  
ATOM    707 1HD1 ILE A  42      20.972   6.447  21.085  1.00  1.34           H  
ATOM    708 2HD1 ILE A  42      22.205   6.266  19.858  1.00  1.34           H  
ATOM    709 3HD1 ILE A  42      21.177   7.660  19.799  1.00  1.34           H  
ATOM    710  N   HIS A  43      21.055   5.272  14.841  1.00  1.22           N  
ATOM    711  CA  HIS A  43      21.244   5.595  13.447  1.00  1.22           C  
ATOM    712  C   HIS A  43      20.339   4.737  12.580  1.00  1.22           C  
ATOM    713  O   HIS A  43      19.775   5.232  11.611  1.00  1.22           O  
ATOM    714  CB  HIS A  43      22.710   5.431  13.029  1.00  1.22           C  
ATOM    715  CG  HIS A  43      23.613   6.504  13.591  1.00  1.22           C  
ATOM    716  ND1 HIS A  43      23.396   7.851  13.364  1.00  1.22           N  
ATOM    717  CD2 HIS A  43      24.739   6.428  14.341  1.00  1.22           C  
ATOM    718  CE1 HIS A  43      24.338   8.553  13.969  1.00  1.22           C  
ATOM    719  NE2 HIS A  43      25.165   7.716  14.568  1.00  1.22           N  
ATOM    720  H   HIS A  43      21.848   4.928  15.383  1.00  1.22           H  
ATOM    721  HA  HIS A  43      20.972   6.635  13.280  1.00  1.22           H  
ATOM    722 1HB  HIS A  43      23.076   4.459  13.375  1.00  1.22           H  
ATOM    723 2HB  HIS A  43      22.786   5.445  11.944  1.00  1.22           H  
ATOM    724  HD2 HIS A  43      25.215   5.517  14.699  1.00  1.22           H  
ATOM    725  HE1 HIS A  43      24.421   9.640  13.969  1.00  1.22           H  
ATOM    726  HE2 HIS A  43      25.982   7.972  15.104  1.00  1.22           H  
ATOM    727  N   ALA A  44      20.165   3.457  12.915  1.00  1.13           N  
ATOM    728  CA  ALA A  44      19.273   2.620  12.119  1.00  1.13           C  
ATOM    729  C   ALA A  44      17.836   3.173  12.115  1.00  1.13           C  
ATOM    730  O   ALA A  44      17.169   3.212  11.070  1.00  1.13           O  
ATOM    731  CB  ALA A  44      19.277   1.201  12.665  1.00  1.13           C  
ATOM    732  H   ALA A  44      20.668   3.052  13.707  1.00  1.13           H  
ATOM    733  HA  ALA A  44      19.640   2.616  11.094  1.00  1.13           H  
ATOM    734 1HB  ALA A  44      18.631   0.575  12.054  1.00  1.13           H  
ATOM    735 2HB  ALA A  44      20.293   0.809  12.649  1.00  1.13           H  
ATOM    736 3HB  ALA A  44      18.910   1.207  13.688  1.00  1.13           H  
ATOM    737  N   HIS A  45      17.377   3.664  13.275  1.00  1.06           N  
ATOM    738  CA  HIS A  45      16.018   4.196  13.373  1.00  1.06           C  
ATOM    739  C   HIS A  45      15.904   5.546  12.672  1.00  1.06           C  
ATOM    740  O   HIS A  45      14.991   5.784  11.872  1.00  1.06           O  
ATOM    741  CB  HIS A  45      15.618   4.397  14.848  1.00  1.06           C  
ATOM    742  CG  HIS A  45      15.372   3.142  15.658  1.00  1.06           C  
ATOM    743  ND1 HIS A  45      16.394   2.382  16.155  1.00  1.06           N  
ATOM    744  CD2 HIS A  45      14.227   2.552  16.081  1.00  1.06           C  
ATOM    745  CE1 HIS A  45      15.906   1.370  16.837  1.00  1.06           C  
ATOM    746  NE2 HIS A  45      14.588   1.440  16.812  1.00  1.06           N  
ATOM    747  H   HIS A  45      17.970   3.610  14.108  1.00  1.06           H  
ATOM    748  HA  HIS A  45      15.323   3.505  12.906  1.00  1.06           H  
ATOM    749 1HB  HIS A  45      16.412   4.951  15.344  1.00  1.06           H  
ATOM    750 2HB  HIS A  45      14.725   5.013  14.904  1.00  1.06           H  
ATOM    751  HD1 HIS A  45      17.380   2.563  16.022  1.00  1.06           H  
ATOM    752  HD2 HIS A  45      13.175   2.799  15.948  1.00  1.06           H  
ATOM    753  HE1 HIS A  45      16.579   0.652  17.307  1.00  1.06           H  
ATOM    754  N   VAL A  46      16.860   6.417  12.943  1.00  1.01           N  
ATOM    755  CA  VAL A  46      16.854   7.754  12.393  1.00  1.01           C  
ATOM    756  C   VAL A  46      17.004   7.709  10.877  1.00  1.01           C  
ATOM    757  O   VAL A  46      16.331   8.455  10.171  1.00  1.01           O  
ATOM    758  CB  VAL A  46      17.937   8.607  13.056  1.00  1.01           C  
ATOM    759  CG1 VAL A  46      18.041   9.917  12.350  1.00  1.01           C  
ATOM    760  CG2 VAL A  46      17.560   8.829  14.538  1.00  1.01           C  
ATOM    761  H   VAL A  46      17.608   6.153  13.580  1.00  1.01           H  
ATOM    762  HA  VAL A  46      15.894   8.211  12.628  1.00  1.01           H  
ATOM    763  HB  VAL A  46      18.900   8.094  12.983  1.00  1.01           H  
ATOM    764 1HG1 VAL A  46      18.806  10.530  12.810  1.00  1.01           H  
ATOM    765 2HG1 VAL A  46      18.294   9.749  11.303  1.00  1.01           H  
ATOM    766 3HG1 VAL A  46      17.080  10.418  12.420  1.00  1.01           H  
ATOM    767 1HG2 VAL A  46      18.316   9.425  15.030  1.00  1.01           H  
ATOM    768 2HG2 VAL A  46      16.604   9.339  14.598  1.00  1.01           H  
ATOM    769 3HG2 VAL A  46      17.481   7.870  15.042  1.00  1.01           H  
ATOM    770  N   HIS A  47      17.874   6.828  10.375  1.00  0.99           N  
ATOM    771  CA  HIS A  47      18.082   6.642   8.944  1.00  0.99           C  
ATOM    772  C   HIS A  47      16.779   6.270   8.264  1.00  0.99           C  
ATOM    773  O   HIS A  47      16.415   6.881   7.257  1.00  0.99           O  
ATOM    774  CB  HIS A  47      19.113   5.542   8.670  1.00  0.99           C  
ATOM    775  CG  HIS A  47      19.360   5.244   7.208  1.00  0.99           C  
ATOM    776  ND1 HIS A  47      20.114   6.069   6.385  1.00  0.99           N  
ATOM    777  CD2 HIS A  47      18.959   4.209   6.434  1.00  0.99           C  
ATOM    778  CE1 HIS A  47      20.168   5.539   5.172  1.00  0.99           C  
ATOM    779  NE2 HIS A  47      19.476   4.415   5.176  1.00  0.99           N  
ATOM    780  H   HIS A  47      18.422   6.251  11.003  1.00  0.99           H  
ATOM    781  HA  HIS A  47      18.445   7.569   8.504  1.00  0.99           H  
ATOM    782 1HB  HIS A  47      20.065   5.823   9.121  1.00  0.99           H  
ATOM    783 2HB  HIS A  47      18.788   4.619   9.157  1.00  0.99           H  
ATOM    784  HD2 HIS A  47      18.344   3.367   6.755  1.00  0.99           H  
ATOM    785  HE1 HIS A  47      20.692   5.959   4.314  1.00  0.99           H  
ATOM    786  HE2 HIS A  47      19.344   3.800   4.385  1.00  0.99           H  
ATOM    787  N   PHE A  48      16.057   5.277   8.799  1.00  0.99           N  
ATOM    788  CA  PHE A  48      14.800   4.906   8.166  1.00  0.99           C  
ATOM    789  C   PHE A  48      13.918   6.140   8.016  1.00  0.99           C  
ATOM    790  O   PHE A  48      13.309   6.367   6.969  1.00  0.99           O  
ATOM    791  CB  PHE A  48      13.995   3.901   8.964  1.00  0.99           C  
ATOM    792  CG  PHE A  48      12.784   3.488   8.192  1.00  0.99           C  
ATOM    793  CD1 PHE A  48      12.861   2.396   7.340  1.00  0.99           C  
ATOM    794  CD2 PHE A  48      11.606   4.215   8.235  1.00  0.99           C  
ATOM    795  CE1 PHE A  48      11.789   2.021   6.574  1.00  0.99           C  
ATOM    796  CE2 PHE A  48      10.537   3.837   7.449  1.00  0.99           C  
ATOM    797  CZ  PHE A  48      10.639   2.739   6.631  1.00  0.99           C  
ATOM    798  H   PHE A  48      16.381   4.770   9.629  1.00  0.99           H  
ATOM    799  HA  PHE A  48      15.013   4.502   7.174  1.00  0.99           H  
ATOM    800 1HB  PHE A  48      14.596   3.020   9.189  1.00  0.99           H  
ATOM    801 2HB  PHE A  48      13.680   4.343   9.901  1.00  0.99           H  
ATOM    802  HD1 PHE A  48      13.792   1.832   7.288  1.00  0.99           H  
ATOM    803  HD2 PHE A  48      11.537   5.091   8.882  1.00  0.99           H  
ATOM    804  HE1 PHE A  48      11.862   1.156   5.915  1.00  0.99           H  
ATOM    805  HE2 PHE A  48       9.613   4.399   7.461  1.00  0.99           H  
ATOM    806  HZ  PHE A  48       9.801   2.444   6.024  1.00  0.99           H  
ATOM    807  N   VAL A  49      13.820   6.920   9.095  1.00  1.02           N  
ATOM    808  CA  VAL A  49      12.995   8.116   9.096  1.00  1.02           C  
ATOM    809  C   VAL A  49      13.478   9.161   8.083  1.00  1.02           C  
ATOM    810  O   VAL A  49      12.683   9.707   7.322  1.00  1.02           O  
ATOM    811  CB  VAL A  49      12.981   8.706  10.508  1.00  1.02           C  
ATOM    812  CG1 VAL A  49      12.333   9.997  10.502  1.00  1.02           C  
ATOM    813  CG2 VAL A  49      12.234   7.736  11.434  1.00  1.02           C  
ATOM    814  H   VAL A  49      14.340   6.670   9.941  1.00  1.02           H  
ATOM    815  HA  VAL A  49      11.978   7.822   8.836  1.00  1.02           H  
ATOM    816  HB  VAL A  49      13.997   8.839  10.860  1.00  1.02           H  
ATOM    817 1HG1 VAL A  49      12.344  10.382  11.510  1.00  1.02           H  
ATOM    818 2HG1 VAL A  49      12.871  10.680   9.844  1.00  1.02           H  
ATOM    819 3HG1 VAL A  49      11.309   9.881  10.155  1.00  1.02           H  
ATOM    820 1HG2 VAL A  49      12.226   8.130  12.441  1.00  1.02           H  
ATOM    821 2HG2 VAL A  49      11.208   7.603  11.086  1.00  1.02           H  
ATOM    822 3HG2 VAL A  49      12.740   6.778  11.426  1.00  1.02           H  
ATOM    823  N   TYR A  50      14.788   9.402   8.049  1.00  1.07           N  
ATOM    824  CA  TYR A  50      15.456  10.346   7.146  1.00  1.07           C  
ATOM    825  C   TYR A  50      15.065  10.045   5.696  1.00  1.07           C  
ATOM    826  O   TYR A  50      14.802  10.942   4.899  1.00  1.07           O  
ATOM    827  CB  TYR A  50      16.971  10.222   7.314  1.00  1.07           C  
ATOM    828  CG  TYR A  50      17.844  11.210   6.599  1.00  1.07           C  
ATOM    829  CD1 TYR A  50      18.129  12.427   7.188  1.00  1.07           C  
ATOM    830  CD2 TYR A  50      18.377  10.898   5.370  1.00  1.07           C  
ATOM    831  CE1 TYR A  50      18.959  13.317   6.564  1.00  1.07           C  
ATOM    832  CE2 TYR A  50      19.214  11.791   4.726  1.00  1.07           C  
ATOM    833  CZ  TYR A  50      19.514  13.002   5.325  1.00  1.07           C  
ATOM    834  OH  TYR A  50      20.354  13.892   4.684  1.00  1.07           O  
ATOM    835  H   TYR A  50      15.371   8.902   8.712  1.00  1.07           H  
ATOM    836  HA  TYR A  50      15.137  11.360   7.387  1.00  1.07           H  
ATOM    837 1HB  TYR A  50      17.210  10.275   8.372  1.00  1.07           H  
ATOM    838 2HB  TYR A  50      17.270   9.234   6.980  1.00  1.07           H  
ATOM    839  HD1 TYR A  50      17.712  12.674   8.146  1.00  1.07           H  
ATOM    840  HD2 TYR A  50      18.142   9.946   4.919  1.00  1.07           H  
ATOM    841  HE1 TYR A  50      19.179  14.256   7.041  1.00  1.07           H  
ATOM    842  HE2 TYR A  50      19.642  11.541   3.750  1.00  1.07           H  
ATOM    843  HH  TYR A  50      20.624  14.621   5.294  1.00  1.07           H  
ATOM    844  N   GLN A  51      15.050   8.753   5.363  1.00  1.13           N  
ATOM    845  CA  GLN A  51      14.751   8.282   4.018  1.00  1.13           C  
ATOM    846  C   GLN A  51      13.245   8.188   3.695  1.00  1.13           C  
ATOM    847  O   GLN A  51      12.882   7.823   2.574  1.00  1.13           O  
ATOM    848  CB  GLN A  51      15.352   6.882   3.816  1.00  1.13           C  
ATOM    849  CG  GLN A  51      16.890   6.752   3.892  1.00  1.13           C  
ATOM    850  CD  GLN A  51      17.629   7.529   2.816  1.00  1.13           C  
ATOM    851  OE1 GLN A  51      17.197   7.570   1.664  1.00  1.13           O  
ATOM    852  NE2 GLN A  51      18.771   8.108   3.166  1.00  1.13           N  
ATOM    853  H   GLN A  51      15.296   8.064   6.077  1.00  1.13           H  
ATOM    854  HA  GLN A  51      15.204   8.974   3.312  1.00  1.13           H  
ATOM    855 1HB  GLN A  51      14.941   6.220   4.587  1.00  1.13           H  
ATOM    856 2HB  GLN A  51      15.032   6.489   2.853  1.00  1.13           H  
ATOM    857 1HG  GLN A  51      17.226   7.123   4.863  1.00  1.13           H  
ATOM    858 2HG  GLN A  51      17.149   5.704   3.793  1.00  1.13           H  
ATOM    859 1HE2 GLN A  51      19.305   8.614   2.489  1.00  1.13           H  
ATOM    860 2HE2 GLN A  51      19.110   8.015   4.108  1.00  1.13           H  
ATOM    861  N   CYS A  52      12.364   8.468   4.656  1.00  1.19           N  
ATOM    862  CA  CYS A  52      10.922   8.381   4.417  1.00  1.19           C  
ATOM    863  C   CYS A  52      10.491   9.436   3.414  1.00  1.19           C  
ATOM    864  O   CYS A  52      10.789  10.609   3.589  1.00  1.19           O  
ATOM    865  CB  CYS A  52      10.141   8.594   5.710  1.00  1.19           C  
ATOM    866  SG  CYS A  52       8.322   8.485   5.540  1.00  1.19           S  
ATOM    867  H   CYS A  52      12.684   8.786   5.570  1.00  1.19           H  
ATOM    868  HA  CYS A  52      10.697   7.392   4.020  1.00  1.19           H  
ATOM    869 1HB  CYS A  52      10.465   7.861   6.454  1.00  1.19           H  
ATOM    870 2HB  CYS A  52      10.381   9.575   6.108  1.00  1.19           H  
ATOM    871  HG  CYS A  52       8.245   7.140   5.642  1.00  1.19           H  
ATOM    872  N   THR A  53       9.771   9.054   2.367  1.00  1.23           N  
ATOM    873  CA  THR A  53       9.357  10.070   1.405  1.00  1.23           C  
ATOM    874  C   THR A  53       8.331  11.059   1.967  1.00  1.23           C  
ATOM    875  O   THR A  53       8.540  12.275   1.968  1.00  1.23           O  
ATOM    876  CB  THR A  53       8.753   9.414   0.148  1.00  1.23           C  
ATOM    877  OG1 THR A  53       9.739   8.596  -0.494  1.00  1.23           O  
ATOM    878  CG2 THR A  53       8.262  10.477  -0.817  1.00  1.23           C  
ATOM    879  H   THR A  53       9.541   8.083   2.234  1.00  1.23           H  
ATOM    880  HA  THR A  53      10.241  10.635   1.110  1.00  1.23           H  
ATOM    881  HB  THR A  53       7.911   8.788   0.440  1.00  1.23           H  
ATOM    882  HG1 THR A  53      10.486   9.143  -0.757  1.00  1.23           H  
ATOM    883 1HG2 THR A  53       7.832  10.000  -1.695  1.00  1.23           H  
ATOM    884 2HG2 THR A  53       7.505  11.092  -0.333  1.00  1.23           H  
ATOM    885 3HG2 THR A  53       9.098  11.106  -1.117  1.00  1.23           H  
ATOM    886  N   ASN A  54       7.235  10.545   2.501  1.00  1.25           N  
ATOM    887  CA  ASN A  54       6.157  11.417   2.954  1.00  1.25           C  
ATOM    888  C   ASN A  54       6.308  11.870   4.402  1.00  1.25           C  
ATOM    889  O   ASN A  54       5.487  11.556   5.265  1.00  1.25           O  
ATOM    890  CB  ASN A  54       4.830  10.753   2.681  1.00  1.25           C  
ATOM    891  CG  ASN A  54       4.580  10.632   1.200  1.00  1.25           C  
ATOM    892  OD1 ASN A  54       4.884  11.563   0.446  1.00  1.25           O  
ATOM    893  ND2 ASN A  54       4.042   9.519   0.762  1.00  1.25           N  
ATOM    894  H   ASN A  54       7.123   9.545   2.545  1.00  1.25           H  
ATOM    895  HA  ASN A  54       6.188  12.323   2.349  1.00  1.25           H  
ATOM    896 1HB  ASN A  54       4.843   9.760   3.090  1.00  1.25           H  
ATOM    897 2HB  ASN A  54       4.014  11.309   3.157  1.00  1.25           H  
ATOM    898 1HD2 ASN A  54       3.861   9.405  -0.216  1.00  1.25           H  
ATOM    899 2HD2 ASN A  54       3.794   8.786   1.394  1.00  1.25           H  
ATOM    900  N   ILE A  55       7.345  12.665   4.645  1.00  1.24           N  
ATOM    901  CA  ILE A  55       7.669  13.118   5.999  1.00  1.24           C  
ATOM    902  C   ILE A  55       6.630  14.061   6.586  1.00  1.24           C  
ATOM    903  O   ILE A  55       6.497  14.169   7.805  1.00  1.24           O  
ATOM    904  CB  ILE A  55       9.040  13.800   6.045  1.00  1.24           C  
ATOM    905  CG1 ILE A  55       9.038  15.087   5.192  1.00  1.24           C  
ATOM    906  CG2 ILE A  55      10.079  12.854   5.558  1.00  1.24           C  
ATOM    907  CD1 ILE A  55      10.287  15.916   5.344  1.00  1.24           C  
ATOM    908  H   ILE A  55       7.948  12.883   3.847  1.00  1.24           H  
ATOM    909  HA  ILE A  55       7.723  12.238   6.630  1.00  1.24           H  
ATOM    910  HB  ILE A  55       9.267  14.081   7.067  1.00  1.24           H  
ATOM    911 1HG1 ILE A  55       8.930  14.810   4.140  1.00  1.24           H  
ATOM    912 2HG1 ILE A  55       8.210  15.717   5.478  1.00  1.24           H  
ATOM    913 1HG2 ILE A  55      11.067  13.325   5.597  1.00  1.24           H  
ATOM    914 2HG2 ILE A  55      10.084  11.959   6.171  1.00  1.24           H  
ATOM    915 3HG2 ILE A  55       9.846  12.591   4.533  1.00  1.24           H  
ATOM    916 1HD1 ILE A  55      10.222  16.801   4.716  1.00  1.24           H  
ATOM    917 2HD1 ILE A  55      10.404  16.223   6.373  1.00  1.24           H  
ATOM    918 3HD1 ILE A  55      11.154  15.324   5.042  1.00  1.24           H  
ATOM    919  N   ILE A  56       5.847  14.686   5.724  1.00  1.20           N  
ATOM    920  CA  ILE A  56       4.806  15.602   6.144  1.00  1.20           C  
ATOM    921  C   ILE A  56       3.770  14.926   7.037  1.00  1.20           C  
ATOM    922  O   ILE A  56       3.123  15.581   7.854  1.00  1.20           O  
ATOM    923  CB  ILE A  56       4.137  16.245   4.925  1.00  1.20           C  
ATOM    924  CG1 ILE A  56       3.308  17.444   5.380  1.00  1.20           C  
ATOM    925  CG2 ILE A  56       3.283  15.218   4.170  1.00  1.20           C  
ATOM    926  CD1 ILE A  56       4.149  18.560   5.980  1.00  1.20           C  
ATOM    927  H   ILE A  56       6.000  14.529   4.739  1.00  1.20           H  
ATOM    928  HA  ILE A  56       5.272  16.400   6.718  1.00  1.20           H  
ATOM    929  HB  ILE A  56       4.911  16.620   4.256  1.00  1.20           H  
ATOM    930 1HG1 ILE A  56       2.760  17.839   4.529  1.00  1.20           H  
ATOM    931 2HG1 ILE A  56       2.589  17.109   6.132  1.00  1.20           H  
ATOM    932 1HG2 ILE A  56       2.831  15.688   3.300  1.00  1.20           H  
ATOM    933 2HG2 ILE A  56       3.905  14.383   3.848  1.00  1.20           H  
ATOM    934 3HG2 ILE A  56       2.490  14.846   4.818  1.00  1.20           H  
ATOM    935 1HD1 ILE A  56       3.500  19.380   6.286  1.00  1.20           H  
ATOM    936 2HD1 ILE A  56       4.688  18.181   6.850  1.00  1.20           H  
ATOM    937 3HD1 ILE A  56       4.861  18.917   5.239  1.00  1.20           H  
ATOM    938  N   ASP A  57       3.613  13.609   6.891  1.00  1.16           N  
ATOM    939  CA  ASP A  57       2.645  12.877   7.679  1.00  1.16           C  
ATOM    940  C   ASP A  57       3.262  12.352   8.970  1.00  1.16           C  
ATOM    941  O   ASP A  57       2.580  11.735   9.790  1.00  1.16           O  
ATOM    942  CB  ASP A  57       2.095  11.736   6.843  1.00  1.16           C  
ATOM    943  CG  ASP A  57       1.272  12.239   5.644  1.00  1.16           C  
ATOM    944  OD1 ASP A  57       0.526  13.176   5.811  1.00  1.16           O  
ATOM    945  OD2 ASP A  57       1.421  11.704   4.572  1.00  1.16           O  
ATOM    946  H   ASP A  57       4.195  13.088   6.232  1.00  1.16           H  
ATOM    947  HA  ASP A  57       1.829  13.550   7.937  1.00  1.16           H  
ATOM    948 1HB  ASP A  57       2.932  11.145   6.468  1.00  1.16           H  
ATOM    949 2HB  ASP A  57       1.479  11.085   7.457  1.00  1.16           H  
ATOM    950  N   LEU A  58       4.557  12.608   9.152  1.00  1.11           N  
ATOM    951  CA  LEU A  58       5.282  12.188  10.334  1.00  1.11           C  
ATOM    952  C   LEU A  58       5.447  13.361  11.266  1.00  1.11           C  
ATOM    953  O   LEU A  58       5.595  13.187  12.473  1.00  1.11           O  
ATOM    954  CB  LEU A  58       6.666  11.710   9.981  1.00  1.11           C  
ATOM    955  CG  LEU A  58       6.768  10.619   9.044  1.00  1.11           C  
ATOM    956  CD1 LEU A  58       8.253  10.332   8.847  1.00  1.11           C  
ATOM    957  CD2 LEU A  58       5.984   9.479   9.552  1.00  1.11           C  
ATOM    958  H   LEU A  58       5.075  13.126   8.455  1.00  1.11           H  
ATOM    959  HA  LEU A  58       4.726  11.401  10.844  1.00  1.11           H  
ATOM    960 1HB  LEU A  58       7.184  12.539   9.528  1.00  1.11           H  
ATOM    961 2HB  LEU A  58       7.172  11.408  10.895  1.00  1.11           H  
ATOM    962  HG  LEU A  58       6.352  10.920   8.080  1.00  1.11           H  
ATOM    963 1HD1 LEU A  58       8.373   9.542   8.149  1.00  1.11           H  
ATOM    964 2HD1 LEU A  58       8.754  11.222   8.475  1.00  1.11           H  
ATOM    965 3HD1 LEU A  58       8.692  10.047   9.800  1.00  1.11           H  
ATOM    966 1HD2 LEU A  58       6.029   8.668   8.857  1.00  1.11           H  
ATOM    967 2HD2 LEU A  58       6.381   9.160  10.517  1.00  1.11           H  
ATOM    968 3HD2 LEU A  58       4.947   9.787   9.666  1.00  1.11           H  
ATOM    969  N   VAL A  59       5.394  14.566  10.699  1.00  1.08           N  
ATOM    970  CA  VAL A  59       5.592  15.789  11.468  1.00  1.08           C  
ATOM    971  C   VAL A  59       4.911  15.787  12.859  1.00  1.08           C  
ATOM    972  O   VAL A  59       5.599  16.107  13.830  1.00  1.08           O  
ATOM    973  CB  VAL A  59       5.268  17.025  10.624  1.00  1.08           C  
ATOM    974  CG1 VAL A  59       5.235  18.209  11.496  1.00  1.08           C  
ATOM    975  CG2 VAL A  59       6.364  17.182   9.582  1.00  1.08           C  
ATOM    976  H   VAL A  59       5.292  14.617   9.687  1.00  1.08           H  
ATOM    977  HA  VAL A  59       6.654  15.900  11.631  1.00  1.08           H  
ATOM    978  HB  VAL A  59       4.321  16.924  10.124  1.00  1.08           H  
ATOM    979 1HG1 VAL A  59       5.028  19.097  10.905  1.00  1.08           H  
ATOM    980 2HG1 VAL A  59       4.459  18.076  12.241  1.00  1.08           H  
ATOM    981 3HG1 VAL A  59       6.200  18.318  11.994  1.00  1.08           H  
ATOM    982 1HG2 VAL A  59       6.171  18.063   8.972  1.00  1.08           H  
ATOM    983 2HG2 VAL A  59       7.325  17.290  10.083  1.00  1.08           H  
ATOM    984 3HG2 VAL A  59       6.385  16.309   8.952  1.00  1.08           H  
ATOM    985  N   PRO A  60       3.609  15.451  13.029  1.00  1.06           N  
ATOM    986  CA  PRO A  60       2.946  15.355  14.324  1.00  1.06           C  
ATOM    987  C   PRO A  60       3.686  14.468  15.337  1.00  1.06           C  
ATOM    988  O   PRO A  60       3.625  14.716  16.542  1.00  1.06           O  
ATOM    989  CB  PRO A  60       1.591  14.751  13.955  1.00  1.06           C  
ATOM    990  CG  PRO A  60       1.346  15.214  12.539  1.00  1.06           C  
ATOM    991  CD  PRO A  60       2.700  15.162  11.883  1.00  1.06           C  
ATOM    992  HA  PRO A  60       2.815  16.368  14.729  1.00  1.06           H  
ATOM    993 1HB  PRO A  60       1.634  13.653  14.042  1.00  1.06           H  
ATOM    994 2HB  PRO A  60       0.821  15.099  14.658  1.00  1.06           H  
ATOM    995 1HG  PRO A  60       0.613  14.556  12.047  1.00  1.06           H  
ATOM    996 2HG  PRO A  60       0.918  16.227  12.536  1.00  1.06           H  
ATOM    997 1HD  PRO A  60       2.847  14.152  11.491  1.00  1.06           H  
ATOM    998 2HD  PRO A  60       2.733  15.915  11.117  1.00  1.06           H  
ATOM    999  N   TYR A  61       4.402  13.445  14.867  1.00  1.07           N  
ATOM   1000  CA  TYR A  61       5.119  12.561  15.773  1.00  1.07           C  
ATOM   1001  C   TYR A  61       6.405  13.211  16.201  1.00  1.07           C  
ATOM   1002  O   TYR A  61       6.854  13.048  17.333  1.00  1.07           O  
ATOM   1003  CB  TYR A  61       5.329  11.202  15.132  1.00  1.07           C  
ATOM   1004  CG  TYR A  61       4.079  10.445  15.130  1.00  1.07           C  
ATOM   1005  CD1 TYR A  61       3.136  10.682  14.154  1.00  1.07           C  
ATOM   1006  CD2 TYR A  61       3.853   9.510  16.122  1.00  1.07           C  
ATOM   1007  CE1 TYR A  61       1.952   9.987  14.184  1.00  1.07           C  
ATOM   1008  CE2 TYR A  61       2.675   8.813  16.147  1.00  1.07           C  
ATOM   1009  CZ  TYR A  61       1.724   9.046  15.186  1.00  1.07           C  
ATOM   1010  OH  TYR A  61       0.535   8.350  15.215  1.00  1.07           O  
ATOM   1011  H   TYR A  61       4.480  13.272  13.872  1.00  1.07           H  
ATOM   1012  HA  TYR A  61       4.516  12.425  16.661  1.00  1.07           H  
ATOM   1013 1HB  TYR A  61       5.688  11.305  14.106  1.00  1.07           H  
ATOM   1014 2HB  TYR A  61       6.063  10.641  15.689  1.00  1.07           H  
ATOM   1015  HD1 TYR A  61       3.325  11.426  13.371  1.00  1.07           H  
ATOM   1016  HD2 TYR A  61       4.610   9.332  16.887  1.00  1.07           H  
ATOM   1017  HE1 TYR A  61       1.193  10.176  13.426  1.00  1.07           H  
ATOM   1018  HE2 TYR A  61       2.491   8.084  16.926  1.00  1.07           H  
ATOM   1019  HH  TYR A  61       0.517   7.782  15.992  1.00  1.07           H  
ATOM   1020  N   PHE A  62       6.955  14.032  15.327  1.00  1.08           N  
ATOM   1021  CA  PHE A  62       8.155  14.738  15.711  1.00  1.08           C  
ATOM   1022  C   PHE A  62       7.748  15.817  16.708  1.00  1.08           C  
ATOM   1023  O   PHE A  62       8.493  16.119  17.638  1.00  1.08           O  
ATOM   1024  CB  PHE A  62       8.832  15.332  14.507  1.00  1.08           C  
ATOM   1025  CG  PHE A  62       9.460  14.321  13.618  1.00  1.08           C  
ATOM   1026  CD1 PHE A  62       8.826  14.000  12.490  1.00  1.08           C  
ATOM   1027  CD2 PHE A  62      10.686  13.721  13.861  1.00  1.08           C  
ATOM   1028  CE1 PHE A  62       9.339  13.164  11.609  1.00  1.08           C  
ATOM   1029  CE2 PHE A  62      11.191  12.844  12.926  1.00  1.08           C  
ATOM   1030  CZ  PHE A  62      10.492  12.599  11.809  1.00  1.08           C  
ATOM   1031  H   PHE A  62       6.536  14.129  14.398  1.00  1.08           H  
ATOM   1032  HA  PHE A  62       8.842  14.045  16.194  1.00  1.08           H  
ATOM   1033 1HB  PHE A  62       8.103  15.885  13.921  1.00  1.08           H  
ATOM   1034 2HB  PHE A  62       9.587  16.039  14.817  1.00  1.08           H  
ATOM   1035  HD1 PHE A  62       7.899  14.444  12.300  1.00  1.08           H  
ATOM   1036  HD2 PHE A  62      11.244  13.943  14.759  1.00  1.08           H  
ATOM   1037  HE1 PHE A  62       8.826  12.961  10.716  1.00  1.08           H  
ATOM   1038  HE2 PHE A  62      12.142  12.367  13.049  1.00  1.08           H  
ATOM   1039  HZ  PHE A  62      10.857  11.960  11.061  1.00  1.08           H  
ATOM   1040  N   PHE A  63       6.529  16.358  16.546  1.00  1.11           N  
ATOM   1041  CA  PHE A  63       6.010  17.344  17.490  1.00  1.11           C  
ATOM   1042  C   PHE A  63       5.887  16.697  18.867  1.00  1.11           C  
ATOM   1043  O   PHE A  63       6.231  17.314  19.880  1.00  1.11           O  
ATOM   1044  CB  PHE A  63       4.658  17.901  17.055  1.00  1.11           C  
ATOM   1045  CG  PHE A  63       4.729  18.828  15.890  1.00  1.11           C  
ATOM   1046  CD1 PHE A  63       5.940  19.367  15.489  1.00  1.11           C  
ATOM   1047  CD2 PHE A  63       3.580  19.184  15.202  1.00  1.11           C  
ATOM   1048  CE1 PHE A  63       6.003  20.242  14.430  1.00  1.11           C  
ATOM   1049  CE2 PHE A  63       3.637  20.062  14.143  1.00  1.11           C  
ATOM   1050  CZ  PHE A  63       4.852  20.595  13.757  1.00  1.11           C  
ATOM   1051  H   PHE A  63       5.979  16.098  15.727  1.00  1.11           H  
ATOM   1052  HA  PHE A  63       6.716  18.170  17.560  1.00  1.11           H  
ATOM   1053 1HB  PHE A  63       3.993  17.096  16.808  1.00  1.11           H  
ATOM   1054 2HB  PHE A  63       4.208  18.438  17.887  1.00  1.11           H  
ATOM   1055  HD1 PHE A  63       6.848  19.093  16.025  1.00  1.11           H  
ATOM   1056  HD2 PHE A  63       2.621  18.767  15.510  1.00  1.11           H  
ATOM   1057  HE1 PHE A  63       6.961  20.657  14.124  1.00  1.11           H  
ATOM   1058  HE2 PHE A  63       2.729  20.338  13.610  1.00  1.11           H  
ATOM   1059  HZ  PHE A  63       4.903  21.288  12.921  1.00  1.11           H  
ATOM   1060  N   ILE A  64       5.458  15.427  18.911  1.00  1.15           N  
ATOM   1061  CA  ILE A  64       5.381  14.731  20.191  1.00  1.15           C  
ATOM   1062  C   ILE A  64       6.768  14.670  20.814  1.00  1.15           C  
ATOM   1063  O   ILE A  64       6.935  15.000  21.987  1.00  1.15           O  
ATOM   1064  CB  ILE A  64       4.854  13.279  20.047  1.00  1.15           C  
ATOM   1065  CG1 ILE A  64       3.386  13.248  19.650  1.00  1.15           C  
ATOM   1066  CG2 ILE A  64       5.098  12.512  21.328  1.00  1.15           C  
ATOM   1067  CD1 ILE A  64       2.913  11.860  19.217  1.00  1.15           C  
ATOM   1068  H   ILE A  64       5.142  14.972  18.053  1.00  1.15           H  
ATOM   1069  HA  ILE A  64       4.722  15.284  20.854  1.00  1.15           H  
ATOM   1070  HB  ILE A  64       5.391  12.786  19.256  1.00  1.15           H  
ATOM   1071 1HG1 ILE A  64       2.782  13.575  20.493  1.00  1.15           H  
ATOM   1072 2HG1 ILE A  64       3.232  13.940  18.830  1.00  1.15           H  
ATOM   1073 1HG2 ILE A  64       4.759  11.485  21.208  1.00  1.15           H  
ATOM   1074 2HG2 ILE A  64       6.155  12.519  21.541  1.00  1.15           H  
ATOM   1075 3HG2 ILE A  64       4.557  12.980  22.147  1.00  1.15           H  
ATOM   1076 1HD1 ILE A  64       1.861  11.904  18.942  1.00  1.15           H  
ATOM   1077 2HD1 ILE A  64       3.487  11.518  18.374  1.00  1.15           H  
ATOM   1078 3HD1 ILE A  64       3.044  11.162  20.039  1.00  1.15           H  
ATOM   1079  N   PHE A  65       7.773  14.290  20.023  1.00  1.21           N  
ATOM   1080  CA  PHE A  65       9.141  14.220  20.534  1.00  1.21           C  
ATOM   1081  C   PHE A  65       9.650  15.576  20.989  1.00  1.21           C  
ATOM   1082  O   PHE A  65      10.328  15.677  22.013  1.00  1.21           O  
ATOM   1083  CB  PHE A  65      10.043  13.565  19.510  1.00  1.21           C  
ATOM   1084  CG  PHE A  65       9.827  12.115  19.542  1.00  1.21           C  
ATOM   1085  CD1 PHE A  65       8.538  11.640  19.470  1.00  1.21           C  
ATOM   1086  CD2 PHE A  65      10.870  11.216  19.642  1.00  1.21           C  
ATOM   1087  CE1 PHE A  65       8.267  10.327  19.501  1.00  1.21           C  
ATOM   1088  CE2 PHE A  65      10.603   9.882  19.658  1.00  1.21           C  
ATOM   1089  CZ  PHE A  65       9.283   9.450  19.589  1.00  1.21           C  
ATOM   1090  H   PHE A  65       7.569  14.025  19.056  1.00  1.21           H  
ATOM   1091  HA  PHE A  65       9.140  13.571  21.399  1.00  1.21           H  
ATOM   1092 1HB  PHE A  65       9.814  13.935  18.513  1.00  1.21           H  
ATOM   1093 2HB  PHE A  65      11.091  13.776  19.725  1.00  1.21           H  
ATOM   1094  HD1 PHE A  65       7.730  12.344  19.391  1.00  1.21           H  
ATOM   1095  HD2 PHE A  65      11.902  11.573  19.702  1.00  1.21           H  
ATOM   1096  HE1 PHE A  65       7.234   9.977  19.439  1.00  1.21           H  
ATOM   1097  HE2 PHE A  65      11.414   9.155  19.727  1.00  1.21           H  
ATOM   1098  HZ  PHE A  65       9.061   8.395  19.602  1.00  1.21           H  
ATOM   1099  N   LYS A  66       9.319  16.632  20.258  1.00  1.28           N  
ATOM   1100  CA  LYS A  66       9.729  17.956  20.683  1.00  1.28           C  
ATOM   1101  C   LYS A  66       9.123  18.248  22.064  1.00  1.28           C  
ATOM   1102  O   LYS A  66       9.808  18.696  22.985  1.00  1.28           O  
ATOM   1103  CB  LYS A  66       9.319  19.011  19.670  1.00  1.28           C  
ATOM   1104  CG  LYS A  66       9.777  20.420  20.018  1.00  1.28           C  
ATOM   1105  CD  LYS A  66       9.394  21.412  18.926  1.00  1.28           C  
ATOM   1106  CE  LYS A  66       9.820  22.830  19.289  1.00  1.28           C  
ATOM   1107  NZ  LYS A  66       9.452  23.807  18.228  1.00  1.28           N  
ATOM   1108  H   LYS A  66       8.787  16.509  19.399  1.00  1.28           H  
ATOM   1109  HA  LYS A  66      10.809  17.976  20.757  1.00  1.28           H  
ATOM   1110 1HB  LYS A  66       9.713  18.744  18.686  1.00  1.28           H  
ATOM   1111 2HB  LYS A  66       8.231  19.025  19.590  1.00  1.28           H  
ATOM   1112 1HG  LYS A  66       9.310  20.723  20.959  1.00  1.28           H  
ATOM   1113 2HG  LYS A  66      10.859  20.426  20.151  1.00  1.28           H  
ATOM   1114 1HD  LYS A  66       9.873  21.123  17.989  1.00  1.28           H  
ATOM   1115 2HD  LYS A  66       8.312  21.390  18.784  1.00  1.28           H  
ATOM   1116 1HE  LYS A  66       9.334  23.119  20.220  1.00  1.28           H  
ATOM   1117 2HE  LYS A  66      10.900  22.853  19.431  1.00  1.28           H  
ATOM   1118 1HZ  LYS A  66       9.749  24.732  18.505  1.00  1.28           H  
ATOM   1119 2HZ  LYS A  66       9.908  23.552  17.363  1.00  1.28           H  
ATOM   1120 3HZ  LYS A  66       8.452  23.800  18.097  1.00  1.28           H  
ATOM   1121  N   ASN A  67       7.834  17.952  22.237  1.00  1.38           N  
ATOM   1122  CA  ASN A  67       7.208  18.205  23.526  1.00  1.38           C  
ATOM   1123  C   ASN A  67       7.871  17.369  24.629  1.00  1.38           C  
ATOM   1124  O   ASN A  67       8.100  17.866  25.736  1.00  1.38           O  
ATOM   1125  CB  ASN A  67       5.719  17.934  23.442  1.00  1.38           C  
ATOM   1126  CG  ASN A  67       4.979  19.000  22.658  1.00  1.38           C  
ATOM   1127  OD1 ASN A  67       5.459  20.129  22.485  1.00  1.38           O  
ATOM   1128  ND2 ASN A  67       3.811  18.654  22.179  1.00  1.38           N  
ATOM   1129  H   ASN A  67       7.283  17.575  21.463  1.00  1.38           H  
ATOM   1130  HA  ASN A  67       7.357  19.255  23.780  1.00  1.38           H  
ATOM   1131 1HB  ASN A  67       5.558  16.971  22.958  1.00  1.38           H  
ATOM   1132 2HB  ASN A  67       5.303  17.872  24.446  1.00  1.38           H  
ATOM   1133 1HD2 ASN A  67       3.274  19.311  21.651  1.00  1.38           H  
ATOM   1134 2HD2 ASN A  67       3.461  17.733  22.337  1.00  1.38           H  
ATOM   1135  N   ILE A  68       8.255  16.132  24.300  1.00  1.54           N  
ATOM   1136  CA  ILE A  68       8.915  15.249  25.256  1.00  1.54           C  
ATOM   1137  C   ILE A  68      10.262  15.813  25.705  1.00  1.54           C  
ATOM   1138  O   ILE A  68      10.559  15.803  26.897  1.00  1.54           O  
ATOM   1139  CB  ILE A  68       9.106  13.831  24.681  1.00  1.54           C  
ATOM   1140  CG1 ILE A  68       7.767  13.118  24.521  1.00  1.54           C  
ATOM   1141  CG2 ILE A  68      10.001  13.044  25.533  1.00  1.54           C  
ATOM   1142  CD1 ILE A  68       7.873  11.850  23.715  1.00  1.54           C  
ATOM   1143  H   ILE A  68       8.032  15.781  23.370  1.00  1.54           H  
ATOM   1144  HA  ILE A  68       8.279  15.164  26.134  1.00  1.54           H  
ATOM   1145  HB  ILE A  68       9.550  13.909  23.701  1.00  1.54           H  
ATOM   1146 1HG1 ILE A  68       7.381  12.868  25.505  1.00  1.54           H  
ATOM   1147 2HG1 ILE A  68       7.064  13.782  24.041  1.00  1.54           H  
ATOM   1148 1HG2 ILE A  68      10.144  12.060  25.090  1.00  1.54           H  
ATOM   1149 2HG2 ILE A  68      10.944  13.556  25.592  1.00  1.54           H  
ATOM   1150 3HG2 ILE A  68       9.574  12.941  26.528  1.00  1.54           H  
ATOM   1151 1HD1 ILE A  68       6.894  11.382  23.643  1.00  1.54           H  
ATOM   1152 2HD1 ILE A  68       8.238  12.058  22.723  1.00  1.54           H  
ATOM   1153 3HD1 ILE A  68       8.561  11.179  24.213  1.00  1.54           H  
ATOM   1154  N   ILE A  69      11.080  16.325  24.780  1.00  1.75           N  
ATOM   1155  CA  ILE A  69      12.364  16.901  25.197  1.00  1.75           C  
ATOM   1156  C   ILE A  69      12.207  18.191  26.002  1.00  1.75           C  
ATOM   1157  O   ILE A  69      13.090  18.542  26.787  1.00  1.75           O  
ATOM   1158  CB  ILE A  69      13.318  17.152  24.009  1.00  1.75           C  
ATOM   1159  CG1 ILE A  69      12.773  18.147  23.075  1.00  1.75           C  
ATOM   1160  CG2 ILE A  69      13.598  15.896  23.292  1.00  1.75           C  
ATOM   1161  CD1 ILE A  69      13.726  18.580  22.017  1.00  1.75           C  
ATOM   1162  H   ILE A  69      10.805  16.300  23.795  1.00  1.75           H  
ATOM   1163  HA  ILE A  69      12.850  16.182  25.849  1.00  1.75           H  
ATOM   1164  HB  ILE A  69      14.238  17.562  24.378  1.00  1.75           H  
ATOM   1165 1HG1 ILE A  69      11.938  17.699  22.612  1.00  1.75           H  
ATOM   1166 2HG1 ILE A  69      12.453  19.023  23.613  1.00  1.75           H  
ATOM   1167 1HG2 ILE A  69      14.287  16.116  22.477  1.00  1.75           H  
ATOM   1168 2HG2 ILE A  69      14.049  15.182  23.967  1.00  1.75           H  
ATOM   1169 3HG2 ILE A  69      12.675  15.487  22.892  1.00  1.75           H  
ATOM   1170 1HD1 ILE A  69      13.233  19.294  21.357  1.00  1.75           H  
ATOM   1171 2HD1 ILE A  69      14.596  19.048  22.474  1.00  1.75           H  
ATOM   1172 3HD1 ILE A  69      14.042  17.712  21.441  1.00  1.75           H  
ATOM   1173  N   LYS A  70      11.077  18.885  25.845  1.00  2.01           N  
ATOM   1174  CA  LYS A  70      10.838  20.089  26.626  1.00  2.01           C  
ATOM   1175  C   LYS A  70      10.295  19.756  28.022  1.00  2.01           C  
ATOM   1176  O   LYS A  70      10.533  20.495  28.984  1.00  2.01           O  
ATOM   1177  CB  LYS A  70       9.890  21.028  25.880  1.00  2.01           C  
ATOM   1178  CG  LYS A  70      10.454  21.565  24.555  1.00  2.01           C  
ATOM   1179  CD  LYS A  70      11.717  22.380  24.768  1.00  2.01           C  
ATOM   1180  CE  LYS A  70      12.240  22.943  23.449  1.00  2.01           C  
ATOM   1181  NZ  LYS A  70      13.501  23.725  23.638  1.00  2.01           N  
ATOM   1182  H   LYS A  70      10.396  18.589  25.144  1.00  2.01           H  
ATOM   1183  HA  LYS A  70      11.787  20.606  26.757  1.00  2.01           H  
ATOM   1184 1HB  LYS A  70       8.964  20.490  25.653  1.00  2.01           H  
ATOM   1185 2HB  LYS A  70       9.634  21.872  26.514  1.00  2.01           H  
ATOM   1186 1HG  LYS A  70      10.696  20.738  23.908  1.00  2.01           H  
ATOM   1187 2HG  LYS A  70       9.702  22.176  24.059  1.00  2.01           H  
ATOM   1188 1HD  LYS A  70      11.512  23.202  25.455  1.00  2.01           H  
ATOM   1189 2HD  LYS A  70      12.484  21.740  25.208  1.00  2.01           H  
ATOM   1190 1HE  LYS A  70      12.433  22.116  22.762  1.00  2.01           H  
ATOM   1191 2HE  LYS A  70      11.481  23.592  23.012  1.00  2.01           H  
ATOM   1192 1HZ  LYS A  70      13.819  24.082  22.747  1.00  2.01           H  
ATOM   1193 2HZ  LYS A  70      13.327  24.498  24.265  1.00  2.01           H  
ATOM   1194 3HZ  LYS A  70      14.213  23.126  24.033  1.00  2.01           H  
ATOM   1195  N   GLN A  71       9.574  18.643  28.141  1.00  2.32           N  
ATOM   1196  CA  GLN A  71       9.003  18.235  29.418  1.00  2.32           C  
ATOM   1197  C   GLN A  71      10.063  17.620  30.343  1.00  2.32           C  
ATOM   1198  O   GLN A  71      10.846  16.750  29.952  1.00  2.32           O  
ATOM   1199  CB  GLN A  71       7.815  17.289  29.198  1.00  2.32           C  
ATOM   1200  CG  GLN A  71       7.044  16.908  30.466  1.00  2.32           C  
ATOM   1201  CD  GLN A  71       5.733  16.166  30.164  1.00  2.32           C  
ATOM   1202  OE1 GLN A  71       4.755  16.792  29.742  1.00  2.32           O  
ATOM   1203  NE2 GLN A  71       5.702  14.855  30.367  1.00  2.32           N  
ATOM   1204  H   GLN A  71       9.377  18.089  27.308  1.00  2.32           H  
ATOM   1205  HA  GLN A  71       8.617  19.126  29.911  1.00  2.32           H  
ATOM   1206 1HB  GLN A  71       7.117  17.747  28.497  1.00  2.32           H  
ATOM   1207 2HB  GLN A  71       8.179  16.369  28.730  1.00  2.32           H  
ATOM   1208 1HG  GLN A  71       7.661  16.259  31.062  1.00  2.32           H  
ATOM   1209 2HG  GLN A  71       6.807  17.813  31.024  1.00  2.32           H  
ATOM   1210 1HE2 GLN A  71       4.867  14.337  30.179  1.00  2.32           H  
ATOM   1211 2HE2 GLN A  71       6.525  14.376  30.702  1.00  2.32           H  
ATOM   1212  N   LYS A  72      10.008  18.024  31.609  1.00  2.64           N  
ATOM   1213  CA  LYS A  72      10.925  17.612  32.679  1.00  2.64           C  
ATOM   1214  C   LYS A  72      11.032  16.106  32.937  1.00  2.64           C  
ATOM   1215  O   LYS A  72      11.940  15.660  33.638  1.00  2.64           O  
ATOM   1216  CB  LYS A  72      10.506  18.288  33.984  1.00  2.64           C  
ATOM   1217  CG  LYS A  72       9.164  17.795  34.537  1.00  2.64           C  
ATOM   1218  CD  LYS A  72       8.774  18.535  35.810  1.00  2.64           C  
ATOM   1219  CE  LYS A  72       7.457  18.011  36.375  1.00  2.64           C  
ATOM   1220  NZ  LYS A  72       7.049  18.746  37.606  1.00  2.64           N  
ATOM   1221  H   LYS A  72       9.311  18.719  31.840  1.00  2.64           H  
ATOM   1222  HA  LYS A  72      11.921  17.966  32.410  1.00  2.64           H  
ATOM   1223 1HB  LYS A  72      11.267  18.115  34.744  1.00  2.64           H  
ATOM   1224 2HB  LYS A  72      10.432  19.364  33.829  1.00  2.64           H  
ATOM   1225 1HG  LYS A  72       8.385  17.932  33.786  1.00  2.64           H  
ATOM   1226 2HG  LYS A  72       9.238  16.733  34.765  1.00  2.64           H  
ATOM   1227 1HD  LYS A  72       9.557  18.406  36.559  1.00  2.64           H  
ATOM   1228 2HD  LYS A  72       8.669  19.598  35.598  1.00  2.64           H  
ATOM   1229 1HE  LYS A  72       6.678  18.123  35.623  1.00  2.64           H  
ATOM   1230 2HE  LYS A  72       7.567  16.952  36.614  1.00  2.64           H  
ATOM   1231 1HZ  LYS A  72       6.175  18.372  37.948  1.00  2.64           H  
ATOM   1232 2HZ  LYS A  72       7.761  18.638  38.315  1.00  2.64           H  
ATOM   1233 3HZ  LYS A  72       6.934  19.726  37.392  1.00  2.64           H  
ATOM   1234  N   THR A  73      10.091  15.334  32.417  1.00  2.91           N  
ATOM   1235  CA  THR A  73      10.060  13.901  32.640  1.00  2.91           C  
ATOM   1236  C   THR A  73      11.000  13.088  31.739  1.00  2.91           C  
ATOM   1237  O   THR A  73      11.173  11.891  31.975  1.00  2.91           O  
ATOM   1238  CB  THR A  73       8.630  13.373  32.464  1.00  2.91           C  
ATOM   1239  OG1 THR A  73       8.204  13.592  31.113  1.00  2.91           O  
ATOM   1240  CG2 THR A  73       7.689  14.117  33.412  1.00  2.91           C  
ATOM   1241  H   THR A  73       9.389  15.763  31.838  1.00  2.91           H  
ATOM   1242  HA  THR A  73      10.362  13.719  33.672  1.00  2.91           H  
ATOM   1243  HB  THR A  73       8.607  12.304  32.678  1.00  2.91           H  
ATOM   1244  HG1 THR A  73       8.932  13.364  30.515  1.00  2.91           H  
ATOM   1245 1HG2 THR A  73       6.673  13.744  33.284  1.00  2.91           H  
ATOM   1246 2HG2 THR A  73       8.008  13.954  34.440  1.00  2.91           H  
ATOM   1247 3HG2 THR A  73       7.713  15.180  33.191  1.00  2.91           H  
ATOM   1248  N   LEU A  74      11.588  13.691  30.695  1.00  3.06           N  
ATOM   1249  CA  LEU A  74      12.493  12.886  29.863  1.00  3.06           C  
ATOM   1250  C   LEU A  74      13.816  12.728  30.690  1.00  3.06           C  
ATOM   1251  O   LEU A  74      14.455  13.735  30.989  1.00  3.06           O  
ATOM   1252  CB  LEU A  74      12.745  13.541  28.502  1.00  3.06           C  
ATOM   1253  CG  LEU A  74      13.589  12.691  27.550  1.00  3.06           C  
ATOM   1254  CD1 LEU A  74      12.839  11.423  27.137  1.00  3.06           C  
ATOM   1255  CD2 LEU A  74      14.002  13.502  26.348  1.00  3.06           C  
ATOM   1256  H   LEU A  74      11.424  14.685  30.498  1.00  3.06           H  
ATOM   1257  HA  LEU A  74      12.013  11.949  29.655  1.00  3.06           H  
ATOM   1258 1HB  LEU A  74      11.788  13.742  28.028  1.00  3.06           H  
ATOM   1259 2HB  LEU A  74      13.257  14.491  28.654  1.00  3.06           H  
ATOM   1260  HG  LEU A  74      14.430  12.377  28.084  1.00  3.06           H  
ATOM   1261 1HD1 LEU A  74      13.467  10.808  26.499  1.00  3.06           H  
ATOM   1262 2HD1 LEU A  74      12.568  10.874  28.009  1.00  3.06           H  
ATOM   1263 3HD1 LEU A  74      11.965  11.673  26.610  1.00  3.06           H  
ATOM   1264 1HD2 LEU A  74      14.633  12.905  25.698  1.00  3.06           H  
ATOM   1265 2HD2 LEU A  74      13.139  13.828  25.799  1.00  3.06           H  
ATOM   1266 3HD2 LEU A  74      14.549  14.349  26.706  1.00  3.06           H  
ATOM   1267  N   PRO A  75      14.267  11.496  31.053  1.00  3.06           N  
ATOM   1268  CA  PRO A  75      15.360  11.199  31.991  1.00  3.06           C  
ATOM   1269  C   PRO A  75      16.806  11.716  31.840  1.00  3.06           C  
ATOM   1270  O   PRO A  75      17.500  11.768  32.859  1.00  3.06           O  
ATOM   1271  CB  PRO A  75      15.441   9.675  31.889  1.00  3.06           C  
ATOM   1272  CG  PRO A  75      14.091   9.228  31.469  1.00  3.06           C  
ATOM   1273  CD  PRO A  75      13.625  10.263  30.529  1.00  3.06           C  
ATOM   1274  HA  PRO A  75      14.999  11.470  32.991  1.00  3.06           H  
ATOM   1275 1HB  PRO A  75      16.219   9.422  31.178  1.00  3.06           H  
ATOM   1276 2HB  PRO A  75      15.746   9.253  32.856  1.00  3.06           H  
ATOM   1277 1HG  PRO A  75      14.130   8.231  31.008  1.00  3.06           H  
ATOM   1278 2HG  PRO A  75      13.432   9.144  32.346  1.00  3.06           H  
ATOM   1279 1HD  PRO A  75      13.981  10.038  29.518  1.00  3.06           H  
ATOM   1280 2HD  PRO A  75      12.544  10.245  30.634  1.00  3.06           H  
ATOM   1281  N   SER A  76      17.317  12.079  30.658  1.00  2.92           N  
ATOM   1282  CA  SER A  76      18.735  12.483  30.673  1.00  2.92           C  
ATOM   1283  C   SER A  76      19.239  13.308  29.502  1.00  2.92           C  
ATOM   1284  O   SER A  76      18.607  13.374  28.450  1.00  2.92           O  
ATOM   1285  CB  SER A  76      19.608  11.251  30.711  1.00  2.92           C  
ATOM   1286  OG  SER A  76      19.556  10.551  29.480  1.00  2.92           O  
ATOM   1287  H   SER A  76      16.798  12.066  29.786  1.00  2.92           H  
ATOM   1288  HA  SER A  76      18.902  13.069  31.578  1.00  2.92           H  
ATOM   1289 1HB  SER A  76      20.632  11.543  30.919  1.00  2.92           H  
ATOM   1290 2HB  SER A  76      19.293  10.591  31.516  1.00  2.92           H  
ATOM   1291  HG  SER A  76      20.133   9.783  29.597  1.00  2.92           H  
ATOM   1292  N   THR A  77      20.460  13.820  29.640  1.00  2.69           N  
ATOM   1293  CA  THR A  77      21.120  14.516  28.541  1.00  2.69           C  
ATOM   1294  C   THR A  77      21.191  13.619  27.309  1.00  2.69           C  
ATOM   1295  O   THR A  77      20.987  14.077  26.183  1.00  2.69           O  
ATOM   1296  CB  THR A  77      22.536  14.960  28.921  1.00  2.69           C  
ATOM   1297  OG1 THR A  77      22.478  15.868  30.030  1.00  2.69           O  
ATOM   1298  CG2 THR A  77      23.186  15.642  27.734  1.00  2.69           C  
ATOM   1299  H   THR A  77      20.933  13.738  30.531  1.00  2.69           H  
ATOM   1300  HA  THR A  77      20.538  15.395  28.285  1.00  2.69           H  
ATOM   1301  HB  THR A  77      23.129  14.089  29.204  1.00  2.69           H  
ATOM   1302  HG1 THR A  77      23.364  16.188  30.227  1.00  2.69           H  
ATOM   1303 1HG2 THR A  77      24.193  15.956  28.000  1.00  2.69           H  
ATOM   1304 2HG2 THR A  77      23.231  14.945  26.895  1.00  2.69           H  
ATOM   1305 3HG2 THR A  77      22.596  16.513  27.449  1.00  2.69           H  
ATOM   1306  N   GLN A  78      21.509  12.338  27.515  1.00  2.43           N  
ATOM   1307  CA  GLN A  78      21.585  11.420  26.389  1.00  2.43           C  
ATOM   1308  C   GLN A  78      20.211  11.277  25.731  1.00  2.43           C  
ATOM   1309  O   GLN A  78      20.108  11.217  24.508  1.00  2.43           O  
ATOM   1310  CB  GLN A  78      22.086  10.042  26.842  1.00  2.43           C  
ATOM   1311  CG  GLN A  78      23.549   9.999  27.318  1.00  2.43           C  
ATOM   1312  CD  GLN A  78      24.588  10.289  26.227  1.00  2.43           C  
ATOM   1313  OE1 GLN A  78      24.651   9.618  25.179  1.00  2.43           O  
ATOM   1314  NE2 GLN A  78      25.418  11.305  26.471  1.00  2.43           N  
ATOM   1315  H   GLN A  78      21.673  12.008  28.454  1.00  2.43           H  
ATOM   1316  HA  GLN A  78      22.279  11.826  25.652  1.00  2.43           H  
ATOM   1317 1HB  GLN A  78      21.465   9.683  27.662  1.00  2.43           H  
ATOM   1318 2HB  GLN A  78      21.969   9.341  26.030  1.00  2.43           H  
ATOM   1319 1HG  GLN A  78      23.678  10.725  28.120  1.00  2.43           H  
ATOM   1320 2HG  GLN A  78      23.749   8.993  27.688  1.00  2.43           H  
ATOM   1321 1HE2 GLN A  78      26.120  11.551  25.800  1.00  2.43           H  
ATOM   1322 2HE2 GLN A  78      25.342  11.824  27.321  1.00  2.43           H  
ATOM   1323  N   SER A  79      19.134  11.263  26.524  1.00  2.17           N  
ATOM   1324  CA  SER A  79      17.814  11.139  25.904  1.00  2.17           C  
ATOM   1325  C   SER A  79      17.458  12.373  25.080  1.00  2.17           C  
ATOM   1326  O   SER A  79      16.827  12.272  24.018  1.00  2.17           O  
ATOM   1327  CB  SER A  79      16.777  10.936  26.977  1.00  2.17           C  
ATOM   1328  OG  SER A  79      16.658  12.059  27.774  1.00  2.17           O  
ATOM   1329  H   SER A  79      19.234  11.302  27.540  1.00  2.17           H  
ATOM   1330  HA  SER A  79      17.827  10.280  25.238  1.00  2.17           H  
ATOM   1331 1HB  SER A  79      15.829  10.710  26.545  1.00  2.17           H  
ATOM   1332 2HB  SER A  79      17.077  10.121  27.576  1.00  2.17           H  
ATOM   1333  HG  SER A  79      17.546  12.410  27.868  1.00  2.17           H  
ATOM   1334  N   LEU A  80      17.936  13.540  25.528  1.00  1.94           N  
ATOM   1335  CA  LEU A  80      17.694  14.775  24.799  1.00  1.94           C  
ATOM   1336  C   LEU A  80      18.443  14.716  23.486  1.00  1.94           C  
ATOM   1337  O   LEU A  80      17.885  15.018  22.431  1.00  1.94           O  
ATOM   1338  CB  LEU A  80      18.156  15.977  25.635  1.00  1.94           C  
ATOM   1339  CG  LEU A  80      17.307  16.277  26.865  1.00  1.94           C  
ATOM   1340  CD1 LEU A  80      17.987  17.311  27.741  1.00  1.94           C  
ATOM   1341  CD2 LEU A  80      15.986  16.807  26.398  1.00  1.94           C  
ATOM   1342  H   LEU A  80      18.435  13.563  26.417  1.00  1.94           H  
ATOM   1343  HA  LEU A  80      16.628  14.862  24.596  1.00  1.94           H  
ATOM   1344 1HB  LEU A  80      19.173  15.805  25.969  1.00  1.94           H  
ATOM   1345 2HB  LEU A  80      18.149  16.862  25.001  1.00  1.94           H  
ATOM   1346  HG  LEU A  80      17.161  15.358  27.443  1.00  1.94           H  
ATOM   1347 1HD1 LEU A  80      17.359  17.516  28.608  1.00  1.94           H  
ATOM   1348 2HD1 LEU A  80      18.943  16.940  28.073  1.00  1.94           H  
ATOM   1349 3HD1 LEU A  80      18.132  18.226  27.173  1.00  1.94           H  
ATOM   1350 1HD2 LEU A  80      15.341  17.021  27.254  1.00  1.94           H  
ATOM   1351 2HD2 LEU A  80      16.144  17.721  25.828  1.00  1.94           H  
ATOM   1352 3HD2 LEU A  80      15.520  16.075  25.767  1.00  1.94           H  
ATOM   1353  N   TYR A  81      19.684  14.233  23.539  1.00  1.74           N  
ATOM   1354  CA  TYR A  81      20.512  14.081  22.356  1.00  1.74           C  
ATOM   1355  C   TYR A  81      19.848  13.204  21.321  1.00  1.74           C  
ATOM   1356  O   TYR A  81      19.728  13.583  20.157  1.00  1.74           O  
ATOM   1357  CB  TYR A  81      21.878  13.487  22.716  1.00  1.74           C  
ATOM   1358  CG  TYR A  81      22.739  13.129  21.515  1.00  1.74           C  
ATOM   1359  CD1 TYR A  81      23.446  14.106  20.829  1.00  1.74           C  
ATOM   1360  CD2 TYR A  81      22.819  11.797  21.107  1.00  1.74           C  
ATOM   1361  CE1 TYR A  81      24.234  13.753  19.745  1.00  1.74           C  
ATOM   1362  CE2 TYR A  81      23.604  11.445  20.028  1.00  1.74           C  
ATOM   1363  CZ  TYR A  81      24.313  12.418  19.347  1.00  1.74           C  
ATOM   1364  OH  TYR A  81      25.110  12.065  18.278  1.00  1.74           O  
ATOM   1365  H   TYR A  81      20.082  13.996  24.450  1.00  1.74           H  
ATOM   1366  HA  TYR A  81      20.662  15.064  21.914  1.00  1.74           H  
ATOM   1367 1HB  TYR A  81      22.428  14.193  23.339  1.00  1.74           H  
ATOM   1368 2HB  TYR A  81      21.741  12.590  23.299  1.00  1.74           H  
ATOM   1369  HD1 TYR A  81      23.385  15.147  21.145  1.00  1.74           H  
ATOM   1370  HD2 TYR A  81      22.264  11.028  21.648  1.00  1.74           H  
ATOM   1371  HE1 TYR A  81      24.796  14.518  19.208  1.00  1.74           H  
ATOM   1372  HE2 TYR A  81      23.670  10.401  19.716  1.00  1.74           H  
ATOM   1373  HH  TYR A  81      25.046  11.117  18.134  1.00  1.74           H  
ATOM   1374  N   ILE A  82      19.389  12.036  21.743  1.00  1.58           N  
ATOM   1375  CA  ILE A  82      18.851  11.084  20.794  1.00  1.58           C  
ATOM   1376  C   ILE A  82      17.614  11.660  20.122  1.00  1.58           C  
ATOM   1377  O   ILE A  82      17.451  11.564  18.898  1.00  1.58           O  
ATOM   1378  CB  ILE A  82      18.451   9.798  21.480  1.00  1.58           C  
ATOM   1379  CG1 ILE A  82      19.655   9.133  22.045  1.00  1.58           C  
ATOM   1380  CG2 ILE A  82      17.858   8.900  20.418  1.00  1.58           C  
ATOM   1381  CD1 ILE A  82      19.342   8.001  22.982  1.00  1.58           C  
ATOM   1382  H   ILE A  82      19.483  11.787  22.730  1.00  1.58           H  
ATOM   1383  HA  ILE A  82      19.604  10.878  20.034  1.00  1.58           H  
ATOM   1384  HB  ILE A  82      17.742   9.996  22.286  1.00  1.58           H  
ATOM   1385 1HG1 ILE A  82      20.230   8.801  21.262  1.00  1.58           H  
ATOM   1386 2HG1 ILE A  82      20.234   9.865  22.578  1.00  1.58           H  
ATOM   1387 1HG2 ILE A  82      17.572   7.949  20.843  1.00  1.58           H  
ATOM   1388 2HG2 ILE A  82      16.993   9.380  19.984  1.00  1.58           H  
ATOM   1389 3HG2 ILE A  82      18.596   8.734  19.646  1.00  1.58           H  
ATOM   1390 1HD1 ILE A  82      20.255   7.571  23.357  1.00  1.58           H  
ATOM   1391 2HD1 ILE A  82      18.757   8.380  23.819  1.00  1.58           H  
ATOM   1392 3HD1 ILE A  82      18.780   7.233  22.455  1.00  1.58           H  
ATOM   1393  N   CYS A  83      16.729  12.253  20.926  1.00  1.45           N  
ATOM   1394  CA  CYS A  83      15.533  12.851  20.377  1.00  1.45           C  
ATOM   1395  C   CYS A  83      15.901  13.994  19.435  1.00  1.45           C  
ATOM   1396  O   CYS A  83      15.294  14.140  18.375  1.00  1.45           O  
ATOM   1397  CB  CYS A  83      14.666  13.418  21.476  1.00  1.45           C  
ATOM   1398  SG  CYS A  83      13.866  12.227  22.578  1.00  1.45           S  
ATOM   1399  H   CYS A  83      16.894  12.303  21.933  1.00  1.45           H  
ATOM   1400  HA  CYS A  83      14.979  12.091  19.825  1.00  1.45           H  
ATOM   1401 1HB  CYS A  83      15.301  14.050  22.092  1.00  1.45           H  
ATOM   1402 2HB  CYS A  83      13.893  14.044  21.033  1.00  1.45           H  
ATOM   1403  HG  CYS A  83      15.014  11.912  23.230  1.00  1.45           H  
ATOM   1404  N   ASN A  84      16.918  14.790  19.797  1.00  1.35           N  
ATOM   1405  CA  ASN A  84      17.327  15.900  18.951  1.00  1.35           C  
ATOM   1406  C   ASN A  84      17.827  15.395  17.609  1.00  1.35           C  
ATOM   1407  O   ASN A  84      17.484  15.975  16.584  1.00  1.35           O  
ATOM   1408  CB  ASN A  84      18.377  16.742  19.643  1.00  1.35           C  
ATOM   1409  CG  ASN A  84      17.803  17.572  20.764  1.00  1.35           C  
ATOM   1410  OD1 ASN A  84      16.603  17.850  20.816  1.00  1.35           O  
ATOM   1411  ND2 ASN A  84      18.651  17.970  21.677  1.00  1.35           N  
ATOM   1412  H   ASN A  84      17.397  14.649  20.684  1.00  1.35           H  
ATOM   1413  HA  ASN A  84      16.460  16.527  18.759  1.00  1.35           H  
ATOM   1414 1HB  ASN A  84      19.153  16.096  20.043  1.00  1.35           H  
ATOM   1415 2HB  ASN A  84      18.839  17.399  18.924  1.00  1.35           H  
ATOM   1416 1HD2 ASN A  84      18.333  18.517  22.448  1.00  1.35           H  
ATOM   1417 2HD2 ASN A  84      19.615  17.720  21.604  1.00  1.35           H  
ATOM   1418  N   VAL A  85      18.548  14.267  17.597  1.00  1.28           N  
ATOM   1419  CA  VAL A  85      19.043  13.696  16.346  1.00  1.28           C  
ATOM   1420  C   VAL A  85      17.873  13.313  15.448  1.00  1.28           C  
ATOM   1421  O   VAL A  85      17.877  13.599  14.244  1.00  1.28           O  
ATOM   1422  CB  VAL A  85      19.945  12.475  16.603  1.00  1.28           C  
ATOM   1423  CG1 VAL A  85      20.254  11.789  15.296  1.00  1.28           C  
ATOM   1424  CG2 VAL A  85      21.256  12.933  17.265  1.00  1.28           C  
ATOM   1425  H   VAL A  85      18.797  13.831  18.486  1.00  1.28           H  
ATOM   1426  HA  VAL A  85      19.639  14.448  15.839  1.00  1.28           H  
ATOM   1427  HB  VAL A  85      19.425  11.770  17.251  1.00  1.28           H  
ATOM   1428 1HG1 VAL A  85      20.883  10.916  15.473  1.00  1.28           H  
ATOM   1429 2HG1 VAL A  85      19.326  11.483  14.842  1.00  1.28           H  
ATOM   1430 3HG1 VAL A  85      20.770  12.482  14.634  1.00  1.28           H  
ATOM   1431 1HG2 VAL A  85      21.891  12.069  17.448  1.00  1.28           H  
ATOM   1432 2HG2 VAL A  85      21.769  13.630  16.607  1.00  1.28           H  
ATOM   1433 3HG2 VAL A  85      21.049  13.423  18.199  1.00  1.28           H  
ATOM   1434  N   LEU A  86      16.853  12.693  16.037  1.00  1.23           N  
ATOM   1435  CA  LEU A  86      15.663  12.351  15.275  1.00  1.23           C  
ATOM   1436  C   LEU A  86      15.033  13.605  14.663  1.00  1.23           C  
ATOM   1437  O   LEU A  86      14.699  13.642  13.471  1.00  1.23           O  
ATOM   1438  CB  LEU A  86      14.615  11.702  16.164  1.00  1.23           C  
ATOM   1439  CG  LEU A  86      13.356  11.386  15.449  1.00  1.23           C  
ATOM   1440  CD1 LEU A  86      13.631  10.309  14.382  1.00  1.23           C  
ATOM   1441  CD2 LEU A  86      12.277  11.001  16.402  1.00  1.23           C  
ATOM   1442  H   LEU A  86      16.915  12.458  17.033  1.00  1.23           H  
ATOM   1443  HA  LEU A  86      15.945  11.672  14.474  1.00  1.23           H  
ATOM   1444 1HB  LEU A  86      15.025  10.796  16.580  1.00  1.23           H  
ATOM   1445 2HB  LEU A  86      14.368  12.373  16.976  1.00  1.23           H  
ATOM   1446  HG  LEU A  86      13.046  12.273  14.956  1.00  1.23           H  
ATOM   1447 1HD1 LEU A  86      12.728  10.111  13.831  1.00  1.23           H  
ATOM   1448 2HD1 LEU A  86      14.402  10.657  13.695  1.00  1.23           H  
ATOM   1449 3HD1 LEU A  86      13.965   9.392  14.864  1.00  1.23           H  
ATOM   1450 1HD2 LEU A  86      11.381  10.842  15.833  1.00  1.23           H  
ATOM   1451 2HD2 LEU A  86      12.537  10.100  16.940  1.00  1.23           H  
ATOM   1452 3HD2 LEU A  86      12.118  11.816  17.105  1.00  1.23           H  
ATOM   1453  N   LEU A  87      14.862  14.634  15.490  1.00  1.22           N  
ATOM   1454  CA  LEU A  87      14.241  15.865  15.038  1.00  1.22           C  
ATOM   1455  C   LEU A  87      15.089  16.506  13.939  1.00  1.22           C  
ATOM   1456  O   LEU A  87      14.551  16.991  12.942  1.00  1.22           O  
ATOM   1457  CB  LEU A  87      14.089  16.820  16.235  1.00  1.22           C  
ATOM   1458  CG  LEU A  87      13.069  16.351  17.339  1.00  1.22           C  
ATOM   1459  CD1 LEU A  87      13.166  17.249  18.572  1.00  1.22           C  
ATOM   1460  CD2 LEU A  87      11.684  16.379  16.788  1.00  1.22           C  
ATOM   1461  H   LEU A  87      15.159  14.548  16.464  1.00  1.22           H  
ATOM   1462  HA  LEU A  87      13.258  15.633  14.631  1.00  1.22           H  
ATOM   1463 1HB  LEU A  87      15.060  16.931  16.708  1.00  1.22           H  
ATOM   1464 2HB  LEU A  87      13.774  17.793  15.870  1.00  1.22           H  
ATOM   1465  HG  LEU A  87      13.309  15.337  17.636  1.00  1.22           H  
ATOM   1466 1HD1 LEU A  87      12.465  16.896  19.329  1.00  1.22           H  
ATOM   1467 2HD1 LEU A  87      14.177  17.206  18.972  1.00  1.22           H  
ATOM   1468 3HD1 LEU A  87      12.925  18.274  18.303  1.00  1.22           H  
ATOM   1469 1HD2 LEU A  87      10.988  16.036  17.552  1.00  1.22           H  
ATOM   1470 2HD2 LEU A  87      11.421  17.392  16.490  1.00  1.22           H  
ATOM   1471 3HD2 LEU A  87      11.636  15.733  15.939  1.00  1.22           H  
ATOM   1472  N   TYR A  88      16.416  16.448  14.077  1.00  1.24           N  
ATOM   1473  CA  TYR A  88      17.302  17.036  13.086  1.00  1.24           C  
ATOM   1474  C   TYR A  88      17.094  16.358  11.747  1.00  1.24           C  
ATOM   1475  O   TYR A  88      17.037  17.034  10.718  1.00  1.24           O  
ATOM   1476  CB  TYR A  88      18.770  16.893  13.503  1.00  1.24           C  
ATOM   1477  CG  TYR A  88      19.169  17.736  14.705  1.00  1.24           C  
ATOM   1478  CD1 TYR A  88      20.241  17.340  15.507  1.00  1.24           C  
ATOM   1479  CD2 TYR A  88      18.463  18.885  15.018  1.00  1.24           C  
ATOM   1480  CE1 TYR A  88      20.600  18.090  16.605  1.00  1.24           C  
ATOM   1481  CE2 TYR A  88      18.825  19.638  16.121  1.00  1.24           C  
ATOM   1482  CZ  TYR A  88      19.888  19.246  16.911  1.00  1.24           C  
ATOM   1483  OH  TYR A  88      20.244  20.003  18.007  1.00  1.24           O  
ATOM   1484  H   TYR A  88      16.816  16.032  14.911  1.00  1.24           H  
ATOM   1485  HA  TYR A  88      17.058  18.091  12.976  1.00  1.24           H  
ATOM   1486 1HB  TYR A  88      18.975  15.854  13.740  1.00  1.24           H  
ATOM   1487 2HB  TYR A  88      19.412  17.166  12.666  1.00  1.24           H  
ATOM   1488  HD1 TYR A  88      20.795  16.436  15.264  1.00  1.24           H  
ATOM   1489  HD2 TYR A  88      17.622  19.195  14.398  1.00  1.24           H  
ATOM   1490  HE1 TYR A  88      21.437  17.777  17.229  1.00  1.24           H  
ATOM   1491  HE2 TYR A  88      18.270  20.543  16.367  1.00  1.24           H  
ATOM   1492  HH  TYR A  88      20.954  19.564  18.482  1.00  1.24           H  
ATOM   1493  N   ALA A  89      16.927  15.030  11.762  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      16.720  14.256  10.544  1.00  1.30           C  
ATOM   1495  C   ALA A  89      15.488  14.742   9.793  1.00  1.30           C  
ATOM   1496  O   ALA A  89      15.499  14.836   8.565  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      16.586  12.788  10.886  1.00  1.30           C  
ATOM   1498  H   ALA A  89      16.992  14.534  12.657  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      17.590  14.404   9.901  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      16.458  12.197   9.988  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      17.485  12.487  11.401  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      15.730  12.632  11.527  1.00  1.30           H  
ATOM   1503  N   LEU A  90      14.448  15.107  10.548  1.00  1.41           N  
ATOM   1504  CA  LEU A  90      13.209  15.623   9.970  1.00  1.41           C  
ATOM   1505  C   LEU A  90      13.464  16.939   9.276  1.00  1.41           C  
ATOM   1506  O   LEU A  90      13.009  17.172   8.158  1.00  1.41           O  
ATOM   1507  CB  LEU A  90      12.147  15.851  11.044  1.00  1.41           C  
ATOM   1508  CG  LEU A  90      10.730  16.305  10.549  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90      10.716  17.798  10.302  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90      10.373  15.550   9.272  1.00  1.41           C  
ATOM   1511  H   LEU A  90      14.519  14.984  11.561  1.00  1.41           H  
ATOM   1512  HA  LEU A  90      12.841  14.907   9.240  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90      12.056  14.968  11.602  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90      12.496  16.627  11.713  1.00  1.41           H  
ATOM   1515  HG  LEU A  90      10.007  16.108  11.311  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.725  18.107   9.977  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90      10.973  18.316  11.226  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90      11.437  18.050   9.536  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       9.384  15.860   8.925  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90      11.116  15.779   8.515  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90      10.373  14.489   9.446  1.00  1.41           H  
ATOM   1522  N   PHE A  91      14.147  17.833   9.971  1.00  1.57           N  
ATOM   1523  CA  PHE A  91      14.376  19.157   9.427  1.00  1.57           C  
ATOM   1524  C   PHE A  91      15.391  19.158   8.276  1.00  1.57           C  
ATOM   1525  O   PHE A  91      15.322  20.011   7.388  1.00  1.57           O  
ATOM   1526  CB  PHE A  91      14.807  20.089  10.550  1.00  1.57           C  
ATOM   1527  CG  PHE A  91      13.670  20.373  11.494  1.00  1.57           C  
ATOM   1528  CD1 PHE A  91      13.697  19.901  12.794  1.00  1.57           C  
ATOM   1529  CD2 PHE A  91      12.558  21.080  11.070  1.00  1.57           C  
ATOM   1530  CE1 PHE A  91      12.646  20.124  13.657  1.00  1.57           C  
ATOM   1531  CE2 PHE A  91      11.499  21.312  11.929  1.00  1.57           C  
ATOM   1532  CZ  PHE A  91      11.542  20.831  13.225  1.00  1.57           C  
ATOM   1533  H   PHE A  91      14.495  17.581  10.900  1.00  1.57           H  
ATOM   1534  HA  PHE A  91      13.428  19.526   9.034  1.00  1.57           H  
ATOM   1535 1HB  PHE A  91      15.621  19.625  11.115  1.00  1.57           H  
ATOM   1536 2HB  PHE A  91      15.170  21.028  10.141  1.00  1.57           H  
ATOM   1537  HD1 PHE A  91      14.567  19.345  13.132  1.00  1.57           H  
ATOM   1538  HD2 PHE A  91      12.521  21.452  10.045  1.00  1.57           H  
ATOM   1539  HE1 PHE A  91      12.688  19.739  14.675  1.00  1.57           H  
ATOM   1540  HE2 PHE A  91      10.629  21.870  11.583  1.00  1.57           H  
ATOM   1541  HZ  PHE A  91      10.708  21.010  13.900  1.00  1.57           H  
ATOM   1542  N   GLU A  92      16.317  18.194   8.277  1.00  1.75           N  
ATOM   1543  CA  GLU A  92      17.336  18.090   7.236  1.00  1.75           C  
ATOM   1544  C   GLU A  92      16.842  17.504   5.907  1.00  1.75           C  
ATOM   1545  O   GLU A  92      17.200  18.020   4.845  1.00  1.75           O  
ATOM   1546  CB  GLU A  92      18.520  17.254   7.723  1.00  1.75           C  
ATOM   1547  CG  GLU A  92      19.640  17.108   6.686  1.00  1.75           C  
ATOM   1548  CD  GLU A  92      20.859  16.375   7.188  1.00  1.75           C  
ATOM   1549  OE1 GLU A  92      20.950  16.115   8.361  1.00  1.75           O  
ATOM   1550  OE2 GLU A  92      21.657  16.008   6.364  1.00  1.75           O  
ATOM   1551  H   GLU A  92      16.341  17.536   9.054  1.00  1.75           H  
ATOM   1552  HA  GLU A  92      17.700  19.099   7.034  1.00  1.75           H  
ATOM   1553 1HB  GLU A  92      18.938  17.707   8.623  1.00  1.75           H  
ATOM   1554 2HB  GLU A  92      18.165  16.258   7.995  1.00  1.75           H  
ATOM   1555 1HG  GLU A  92      19.233  16.579   5.825  1.00  1.75           H  
ATOM   1556 2HG  GLU A  92      19.940  18.103   6.354  1.00  1.75           H  
ATOM   1557  N   ALA A  93      16.064  16.418   5.950  1.00  1.95           N  
ATOM   1558  CA  ALA A  93      15.625  15.770   4.714  1.00  1.95           C  
ATOM   1559  C   ALA A  93      14.116  15.611   4.659  1.00  1.95           C  
ATOM   1560  O   ALA A  93      13.493  16.074   3.702  1.00  1.95           O  
ATOM   1561  OXT ALA A  93      13.631  14.679   5.292  1.00  1.95           O  
ATOM   1562  CB  ALA A  93      16.280  14.411   4.571  1.00  1.95           C  
ATOM   1563  H   ALA A  93      15.792  16.019   6.852  1.00  1.95           H  
ATOM   1564  HA  ALA A  93      15.921  16.397   3.876  1.00  1.95           H  
ATOM   1565 1HB  ALA A  93      15.970  13.945   3.636  1.00  1.95           H  
ATOM   1566 2HB  ALA A  93      17.348  14.547   4.566  1.00  1.95           H  
ATOM   1567 3HB  ALA A  93      15.989  13.769   5.407  1.00  1.95           H  
TER    1568
ENDMDL

REMARK ID 641863 MODEL 2 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       2.607  -2.281   0.405  1.00  4.23           N  
ATOM      2  CA  GLU A   1       3.724  -1.569  -0.204  1.00  4.23           C  
ATOM      3  C   GLU A   1       3.602  -0.074   0.026  1.00  4.23           C  
ATOM      4  O   GLU A   1       2.611   0.544  -0.363  1.00  4.23           O  
ATOM      5  CB  GLU A   1       3.784  -1.850  -1.712  1.00  4.23           C  
ATOM      6  CG  GLU A   1       4.956  -1.182  -2.445  1.00  4.23           C  
ATOM      7  CD  GLU A   1       4.983  -1.486  -3.935  1.00  4.23           C  
ATOM      8  OE1 GLU A   1       4.168  -2.260  -4.380  1.00  4.23           O  
ATOM      9  OE2 GLU A   1       5.821  -0.946  -4.620  1.00  4.23           O  
ATOM     10 1H   GLU A   1       2.944  -3.111   0.869  1.00  4.23           H  
ATOM     11 2H   GLU A   1       2.158  -1.676   1.078  1.00  4.23           H  
ATOM     12 3H   GLU A   1       1.942  -2.540  -0.310  1.00  4.23           H  
ATOM     13  HA  GLU A   1       4.649  -1.913   0.259  1.00  4.23           H  
ATOM     14 1HB  GLU A   1       3.853  -2.925  -1.879  1.00  4.23           H  
ATOM     15 2HB  GLU A   1       2.862  -1.505  -2.180  1.00  4.23           H  
ATOM     16 1HG  GLU A   1       4.885  -0.100  -2.310  1.00  4.23           H  
ATOM     17 2HG  GLU A   1       5.890  -1.512  -1.993  1.00  4.23           H  
ATOM     18  N   LYS A   2       4.607   0.517   0.660  1.00  3.36           N  
ATOM     19  CA  LYS A   2       4.582   1.959   0.871  1.00  3.36           C  
ATOM     20  C   LYS A   2       5.181   2.688  -0.321  1.00  3.36           C  
ATOM     21  O   LYS A   2       6.326   2.444  -0.698  1.00  3.36           O  
ATOM     22  CB  LYS A   2       5.327   2.362   2.147  1.00  3.36           C  
ATOM     23  CG  LYS A   2       5.267   3.869   2.420  1.00  3.36           C  
ATOM     24  CD  LYS A   2       5.948   4.277   3.721  1.00  3.36           C  
ATOM     25  CE  LYS A   2       5.899   5.805   3.883  1.00  3.36           C  
ATOM     26  NZ  LYS A   2       6.549   6.267   5.133  1.00  3.36           N  
ATOM     27  H   LYS A   2       5.403  -0.017   0.977  1.00  3.36           H  
ATOM     28  HA  LYS A   2       3.544   2.279   0.969  1.00  3.36           H  
ATOM     29 1HB  LYS A   2       4.901   1.841   3.006  1.00  3.36           H  
ATOM     30 2HB  LYS A   2       6.374   2.073   2.068  1.00  3.36           H  
ATOM     31 1HG  LYS A   2       5.768   4.392   1.605  1.00  3.36           H  
ATOM     32 2HG  LYS A   2       4.228   4.193   2.449  1.00  3.36           H  
ATOM     33 1HD  LYS A   2       5.446   3.806   4.568  1.00  3.36           H  
ATOM     34 2HD  LYS A   2       6.988   3.955   3.707  1.00  3.36           H  
ATOM     35 1HE  LYS A   2       6.405   6.264   3.035  1.00  3.36           H  
ATOM     36 2HE  LYS A   2       4.859   6.129   3.887  1.00  3.36           H  
ATOM     37 1HZ  LYS A   2       6.488   7.281   5.179  1.00  3.36           H  
ATOM     38 2HZ  LYS A   2       6.081   5.864   5.927  1.00  3.36           H  
ATOM     39 3HZ  LYS A   2       7.518   5.988   5.132  1.00  3.36           H  
ATOM     40  N   THR A   3       4.405   3.603  -0.889  1.00  2.55           N  
ATOM     41  CA  THR A   3       4.826   4.386  -2.046  1.00  2.55           C  
ATOM     42  C   THR A   3       5.027   5.852  -1.667  1.00  2.55           C  
ATOM     43  O   THR A   3       5.494   6.664  -2.466  1.00  2.55           O  
ATOM     44  CB  THR A   3       3.779   4.283  -3.154  1.00  2.55           C  
ATOM     45  OG1 THR A   3       2.530   4.806  -2.669  1.00  2.55           O  
ATOM     46  CG2 THR A   3       3.588   2.822  -3.560  1.00  2.55           C  
ATOM     47  H   THR A   3       3.468   3.728  -0.530  1.00  2.55           H  
ATOM     48  HA  THR A   3       5.773   3.994  -2.414  1.00  2.55           H  
ATOM     49  HB  THR A   3       4.104   4.854  -4.008  1.00  2.55           H  
ATOM     50  HG1 THR A   3       2.664   5.718  -2.343  1.00  2.55           H  
ATOM     51 1HG2 THR A   3       2.840   2.757  -4.347  1.00  2.55           H  
ATOM     52 2HG2 THR A   3       4.534   2.415  -3.924  1.00  2.55           H  
ATOM     53 3HG2 THR A   3       3.257   2.238  -2.698  1.00  2.55           H  
ATOM     54  N   ASP A   4       4.662   6.162  -0.428  1.00  1.92           N  
ATOM     55  CA  ASP A   4       4.690   7.506   0.131  1.00  1.92           C  
ATOM     56  C   ASP A   4       3.934   8.458  -0.800  1.00  1.92           C  
ATOM     57  O   ASP A   4       2.875   8.102  -1.323  1.00  1.92           O  
ATOM     58  CB  ASP A   4       6.155   7.955   0.268  1.00  1.92           C  
ATOM     59  CG  ASP A   4       6.394   9.109   1.226  1.00  1.92           C  
ATOM     60  OD1 ASP A   4       6.288   8.930   2.417  1.00  1.92           O  
ATOM     61  OD2 ASP A   4       6.569  10.215   0.711  1.00  1.92           O  
ATOM     62  H   ASP A   4       4.328   5.410   0.150  1.00  1.92           H  
ATOM     63  HA  ASP A   4       4.203   7.501   1.107  1.00  1.92           H  
ATOM     64 1HB  ASP A   4       6.747   7.108   0.613  1.00  1.92           H  
ATOM     65 2HB  ASP A   4       6.549   8.221  -0.711  1.00  1.92           H  
ATOM     66  N   ILE A   5       4.497   9.643  -1.041  1.00  1.47           N  
ATOM     67  CA  ILE A   5       3.938  10.600  -1.954  1.00  1.47           C  
ATOM     68  C   ILE A   5       5.118  11.234  -2.643  1.00  1.47           C  
ATOM     69  O   ILE A   5       5.037  11.654  -3.801  1.00  1.47           O  
ATOM     70  CB  ILE A   5       3.059  11.643  -1.232  1.00  1.47           C  
ATOM     71  CG1 ILE A   5       2.232  12.413  -2.258  1.00  1.47           C  
ATOM     72  CG2 ILE A   5       3.877  12.573  -0.381  1.00  1.47           C  
ATOM     73  CD1 ILE A   5       1.204  11.567  -2.933  1.00  1.47           C  
ATOM     74  H   ILE A   5       5.358   9.925  -0.572  1.00  1.47           H  
ATOM     75  HA  ILE A   5       3.337  10.083  -2.701  1.00  1.47           H  
ATOM     76  HB  ILE A   5       2.357  11.115  -0.589  1.00  1.47           H  
ATOM     77 1HG1 ILE A   5       1.737  13.252  -1.773  1.00  1.47           H  
ATOM     78 2HG1 ILE A   5       2.900  12.796  -3.029  1.00  1.47           H  
ATOM     79 1HG2 ILE A   5       3.213  13.273   0.120  1.00  1.47           H  
ATOM     80 2HG2 ILE A   5       4.431  11.995   0.362  1.00  1.47           H  
ATOM     81 3HG2 ILE A   5       4.566  13.116  -0.996  1.00  1.47           H  
ATOM     82 1HD1 ILE A   5       0.661  12.166  -3.667  1.00  1.47           H  
ATOM     83 2HD1 ILE A   5       1.694  10.741  -3.421  1.00  1.47           H  
ATOM     84 3HD1 ILE A   5       0.509  11.179  -2.191  1.00  1.47           H  
ATOM     85  N   THR A   6       6.250  11.264  -1.925  1.00  1.19           N  
ATOM     86  CA  THR A   6       7.416  11.908  -2.498  1.00  1.19           C  
ATOM     87  C   THR A   6       8.171  10.967  -3.419  1.00  1.19           C  
ATOM     88  O   THR A   6       8.732  11.409  -4.412  1.00  1.19           O  
ATOM     89  CB  THR A   6       8.352  12.491  -1.412  1.00  1.19           C  
ATOM     90  OG1 THR A   6       8.784  11.462  -0.504  1.00  1.19           O  
ATOM     91  CG2 THR A   6       7.643  13.570  -0.671  1.00  1.19           C  
ATOM     92  H   THR A   6       6.274  10.862  -0.978  1.00  1.19           H  
ATOM     93  HA  THR A   6       7.072  12.752  -3.093  1.00  1.19           H  
ATOM     94  HB  THR A   6       9.229  12.923  -1.895  1.00  1.19           H  
ATOM     95  HG1 THR A   6       8.001  11.064  -0.039  1.00  1.19           H  
ATOM     96 1HG2 THR A   6       8.305  14.010   0.075  1.00  1.19           H  
ATOM     97 2HG2 THR A   6       7.338  14.330  -1.380  1.00  1.19           H  
ATOM     98 3HG2 THR A   6       6.773  13.153  -0.180  1.00  1.19           H  
ATOM     99  N   SER A   7       8.126   9.656  -3.179  1.00  1.02           N  
ATOM    100  CA  SER A   7       8.835   8.788  -4.118  1.00  1.02           C  
ATOM    101  C   SER A   7       8.115   8.871  -5.450  1.00  1.02           C  
ATOM    102  O   SER A   7       8.736   8.983  -6.509  1.00  1.02           O  
ATOM    103  CB  SER A   7       8.867   7.347  -3.649  1.00  1.02           C  
ATOM    104  OG  SER A   7       9.627   7.202  -2.477  1.00  1.02           O  
ATOM    105  H   SER A   7       7.653   9.290  -2.366  1.00  1.02           H  
ATOM    106  HA  SER A   7       9.855   9.149  -4.248  1.00  1.02           H  
ATOM    107 1HB  SER A   7       7.850   7.004  -3.470  1.00  1.02           H  
ATOM    108 2HB  SER A   7       9.284   6.720  -4.437  1.00  1.02           H  
ATOM    109  HG  SER A   7       9.551   6.276  -2.227  1.00  1.02           H  
ATOM    110  N   LEU A   8       6.790   8.866  -5.376  1.00  0.93           N  
ATOM    111  CA  LEU A   8       5.964   8.925  -6.560  1.00  0.93           C  
ATOM    112  C   LEU A   8       6.126  10.255  -7.279  1.00  0.93           C  
ATOM    113  O   LEU A   8       6.224  10.296  -8.511  1.00  0.93           O  
ATOM    114  CB  LEU A   8       4.515   8.750  -6.140  1.00  0.93           C  
ATOM    115  CG  LEU A   8       4.146   7.397  -5.616  1.00  0.93           C  
ATOM    116  CD1 LEU A   8       2.738   7.459  -5.066  1.00  0.93           C  
ATOM    117  CD2 LEU A   8       4.272   6.384  -6.731  1.00  0.93           C  
ATOM    118  H   LEU A   8       6.354   8.787  -4.467  1.00  0.93           H  
ATOM    119  HA  LEU A   8       6.256   8.119  -7.232  1.00  0.93           H  
ATOM    120 1HB  LEU A   8       4.303   9.472  -5.356  1.00  0.93           H  
ATOM    121 2HB  LEU A   8       3.882   8.956  -7.001  1.00  0.93           H  
ATOM    122  HG  LEU A   8       4.814   7.121  -4.806  1.00  0.93           H  
ATOM    123 1HD1 LEU A   8       2.450   6.491  -4.678  1.00  0.93           H  
ATOM    124 2HD1 LEU A   8       2.699   8.194  -4.259  1.00  0.93           H  
ATOM    125 3HD1 LEU A   8       2.052   7.746  -5.856  1.00  0.93           H  
ATOM    126 1HD2 LEU A   8       4.009   5.394  -6.365  1.00  0.93           H  
ATOM    127 2HD2 LEU A   8       3.603   6.656  -7.546  1.00  0.93           H  
ATOM    128 3HD2 LEU A   8       5.302   6.372  -7.095  1.00  0.93           H  
ATOM    129  N   ALA A   9       6.180  11.357  -6.527  1.00  0.89           N  
ATOM    130  CA  ALA A   9       6.355  12.655  -7.155  1.00  0.89           C  
ATOM    131  C   ALA A   9       7.711  12.740  -7.851  1.00  0.89           C  
ATOM    132  O   ALA A   9       7.802  13.265  -8.954  1.00  0.89           O  
ATOM    133  CB  ALA A   9       6.189  13.757  -6.147  1.00  0.89           C  
ATOM    134  H   ALA A   9       6.062  11.310  -5.515  1.00  0.89           H  
ATOM    135  HA  ALA A   9       5.584  12.767  -7.915  1.00  0.89           H  
ATOM    136 1HB  ALA A   9       6.292  14.711  -6.648  1.00  0.89           H  
ATOM    137 2HB  ALA A   9       5.206  13.696  -5.681  1.00  0.89           H  
ATOM    138 3HB  ALA A   9       6.947  13.642  -5.394  1.00  0.89           H  
ATOM    139  N   LYS A  10       8.774  12.183  -7.247  1.00  0.87           N  
ATOM    140  CA  LYS A  10      10.089  12.245  -7.895  1.00  0.87           C  
ATOM    141  C   LYS A  10      10.043  11.480  -9.201  1.00  0.87           C  
ATOM    142  O   LYS A  10      10.544  11.949 -10.231  1.00  0.87           O  
ATOM    143  CB  LYS A  10      11.166  11.618  -7.010  1.00  0.87           C  
ATOM    144  CG  LYS A  10      11.514  12.398  -5.783  1.00  0.87           C  
ATOM    145  CD  LYS A  10      12.492  11.649  -4.918  1.00  0.87           C  
ATOM    146  CE  LYS A  10      12.760  12.393  -3.635  1.00  0.87           C  
ATOM    147  NZ  LYS A  10      13.640  11.639  -2.730  1.00  0.87           N  
ATOM    148  H   LYS A  10       8.685  11.754  -6.325  1.00  0.87           H  
ATOM    149  HA  LYS A  10      10.340  13.282  -8.104  1.00  0.87           H  
ATOM    150 1HB  LYS A  10      10.833  10.632  -6.682  1.00  0.87           H  
ATOM    151 2HB  LYS A  10      12.080  11.482  -7.588  1.00  0.87           H  
ATOM    152 1HG  LYS A  10      11.938  13.363  -6.063  1.00  0.87           H  
ATOM    153 2HG  LYS A  10      10.634  12.563  -5.218  1.00  0.87           H  
ATOM    154 1HD  LYS A  10      12.076  10.671  -4.677  1.00  0.87           H  
ATOM    155 2HD  LYS A  10      13.426  11.510  -5.454  1.00  0.87           H  
ATOM    156 1HE  LYS A  10      13.229  13.327  -3.866  1.00  0.87           H  
ATOM    157 2HE  LYS A  10      11.815  12.590  -3.124  1.00  0.87           H  
ATOM    158 1HZ  LYS A  10      13.780  12.202  -1.894  1.00  0.87           H  
ATOM    159 2HZ  LYS A  10      13.210  10.770  -2.478  1.00  0.87           H  
ATOM    160 3HZ  LYS A  10      14.528  11.467  -3.159  1.00  0.87           H  
ATOM    161  N   GLN A  11       9.374  10.323  -9.180  1.00  0.88           N  
ATOM    162  CA  GLN A  11       9.252   9.512 -10.375  1.00  0.88           C  
ATOM    163  C   GLN A  11       8.450  10.258 -11.422  1.00  0.88           C  
ATOM    164  O   GLN A  11       8.839  10.303 -12.579  1.00  0.88           O  
ATOM    165  CB  GLN A  11       8.564   8.180 -10.049  1.00  0.88           C  
ATOM    166  CG  GLN A  11       9.391   7.237  -9.198  1.00  0.88           C  
ATOM    167  CD  GLN A  11       8.599   6.018  -8.731  1.00  0.88           C  
ATOM    168  OE1 GLN A  11       7.365   5.974  -8.802  1.00  0.88           O  
ATOM    169  NE2 GLN A  11       9.315   5.014  -8.239  1.00  0.88           N  
ATOM    170  H   GLN A  11       8.979   9.980  -8.300  1.00  0.88           H  
ATOM    171  HA  GLN A  11      10.248   9.321 -10.775  1.00  0.88           H  
ATOM    172 1HB  GLN A  11       7.639   8.376  -9.514  1.00  0.88           H  
ATOM    173 2HB  GLN A  11       8.303   7.670 -10.975  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      10.231   6.883  -9.794  1.00  0.88           H  
ATOM    175 2HG  GLN A  11       9.761   7.768  -8.332  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11       8.858   4.187  -7.912  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      10.312   5.087  -8.195  1.00  0.88           H  
ATOM    178  N   THR A  12       7.380  10.925 -10.996  1.00  0.90           N  
ATOM    179  CA  THR A  12       6.506  11.660 -11.896  1.00  0.90           C  
ATOM    180  C   THR A  12       7.247  12.791 -12.592  1.00  0.90           C  
ATOM    181  O   THR A  12       7.110  12.981 -13.803  1.00  0.90           O  
ATOM    182  CB  THR A  12       5.305  12.208 -11.128  1.00  0.90           C  
ATOM    183  OG1 THR A  12       4.566  11.106 -10.563  1.00  0.90           O  
ATOM    184  CG2 THR A  12       4.426  12.983 -12.039  1.00  0.90           C  
ATOM    185  H   THR A  12       7.120  10.866 -10.014  1.00  0.90           H  
ATOM    186  HA  THR A  12       6.141  10.974 -12.657  1.00  0.90           H  
ATOM    187  HB  THR A  12       5.643  12.857 -10.329  1.00  0.90           H  
ATOM    188  HG1 THR A  12       5.125  10.660  -9.881  1.00  0.90           H  
ATOM    189 1HG2 THR A  12       3.589  13.353 -11.481  1.00  0.90           H  
ATOM    190 2HG2 THR A  12       4.980  13.821 -12.460  1.00  0.90           H  
ATOM    191 3HG2 THR A  12       4.075  12.340 -12.839  1.00  0.90           H  
ATOM    192  N   ILE A  13       8.055  13.523 -11.840  1.00  0.93           N  
ATOM    193  CA  ILE A  13       8.845  14.615 -12.384  1.00  0.93           C  
ATOM    194  C   ILE A  13       9.813  14.089 -13.441  1.00  0.93           C  
ATOM    195  O   ILE A  13       9.836  14.577 -14.576  1.00  0.93           O  
ATOM    196  CB  ILE A  13       9.596  15.294 -11.215  1.00  0.93           C  
ATOM    197  CG1 ILE A  13       8.574  16.007 -10.301  1.00  0.93           C  
ATOM    198  CG2 ILE A  13      10.694  16.212 -11.664  1.00  0.93           C  
ATOM    199  CD1 ILE A  13       9.151  16.408  -8.949  1.00  0.93           C  
ATOM    200  H   ILE A  13       8.110  13.320 -10.841  1.00  0.93           H  
ATOM    201  HA  ILE A  13       8.174  15.338 -12.853  1.00  0.93           H  
ATOM    202  HB  ILE A  13      10.045  14.514 -10.599  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13       8.211  16.898 -10.794  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13       7.736  15.346 -10.142  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13      11.179  16.638 -10.797  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13      11.408  15.638 -12.228  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13      10.308  16.998 -12.270  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13       8.380  16.876  -8.358  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13       9.500  15.518  -8.431  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13       9.983  17.099  -9.087  1.00  0.93           H  
ATOM    211  N   LEU A  14      10.540  13.022 -13.102  1.00  0.97           N  
ATOM    212  CA  LEU A  14      11.493  12.439 -14.037  1.00  0.97           C  
ATOM    213  C   LEU A  14      10.801  11.825 -15.262  1.00  0.97           C  
ATOM    214  O   LEU A  14      11.296  11.962 -16.388  1.00  0.97           O  
ATOM    215  CB  LEU A  14      12.332  11.419 -13.283  1.00  0.97           C  
ATOM    216  CG  LEU A  14      13.250  12.071 -12.206  1.00  0.97           C  
ATOM    217  CD1 LEU A  14      13.925  10.988 -11.389  1.00  0.97           C  
ATOM    218  CD2 LEU A  14      14.261  12.998 -12.886  1.00  0.97           C  
ATOM    219  H   LEU A  14      10.458  12.629 -12.162  1.00  0.97           H  
ATOM    220  HA  LEU A  14      12.156  13.222 -14.383  1.00  0.97           H  
ATOM    221 1HB  LEU A  14      11.661  10.717 -12.780  1.00  0.97           H  
ATOM    222 2HB  LEU A  14      12.951  10.874 -13.990  1.00  0.97           H  
ATOM    223  HG  LEU A  14      12.635  12.663 -11.523  1.00  0.97           H  
ATOM    224 1HD1 LEU A  14      14.544  11.444 -10.626  1.00  0.97           H  
ATOM    225 2HD1 LEU A  14      13.159  10.371 -10.915  1.00  0.97           H  
ATOM    226 3HD1 LEU A  14      14.543  10.370 -12.037  1.00  0.97           H  
ATOM    227 1HD2 LEU A  14      14.890  13.468 -12.131  1.00  0.97           H  
ATOM    228 2HD2 LEU A  14      14.885  12.422 -13.570  1.00  0.97           H  
ATOM    229 3HD2 LEU A  14      13.727  13.765 -13.441  1.00  0.97           H  
ATOM    230  N   LEU A  15       9.640  11.194 -15.057  1.00  1.02           N  
ATOM    231  CA  LEU A  15       8.866  10.622 -16.149  1.00  1.02           C  
ATOM    232  C   LEU A  15       8.364  11.710 -17.065  1.00  1.02           C  
ATOM    233  O   LEU A  15       8.358  11.533 -18.285  1.00  1.02           O  
ATOM    234  CB  LEU A  15       7.691   9.800 -15.618  1.00  1.02           C  
ATOM    235  CG  LEU A  15       8.066   8.471 -14.940  1.00  1.02           C  
ATOM    236  CD1 LEU A  15       6.841   7.899 -14.244  1.00  1.02           C  
ATOM    237  CD2 LEU A  15       8.588   7.518 -15.994  1.00  1.02           C  
ATOM    238  H   LEU A  15       9.287  11.094 -14.112  1.00  1.02           H  
ATOM    239  HA  LEU A  15       9.515   9.963 -16.722  1.00  1.02           H  
ATOM    240 1HB  LEU A  15       7.161  10.405 -14.885  1.00  1.02           H  
ATOM    241 2HB  LEU A  15       7.010   9.587 -16.440  1.00  1.02           H  
ATOM    242  HG  LEU A  15       8.839   8.629 -14.210  1.00  1.02           H  
ATOM    243 1HD1 LEU A  15       7.102   6.957 -13.763  1.00  1.02           H  
ATOM    244 2HD1 LEU A  15       6.494   8.607 -13.489  1.00  1.02           H  
ATOM    245 3HD1 LEU A  15       6.054   7.729 -14.975  1.00  1.02           H  
ATOM    246 1HD2 LEU A  15       8.859   6.571 -15.527  1.00  1.02           H  
ATOM    247 2HD2 LEU A  15       7.815   7.346 -16.742  1.00  1.02           H  
ATOM    248 3HD2 LEU A  15       9.464   7.954 -16.470  1.00  1.02           H  
ATOM    249  N   LEU A  16       7.984  12.858 -16.496  1.00  1.08           N  
ATOM    250  CA  LEU A  16       7.517  13.944 -17.327  1.00  1.08           C  
ATOM    251  C   LEU A  16       8.658  14.344 -18.235  1.00  1.08           C  
ATOM    252  O   LEU A  16       8.455  14.457 -19.432  1.00  1.08           O  
ATOM    253  CB  LEU A  16       7.022  15.137 -16.498  1.00  1.08           C  
ATOM    254  CG  LEU A  16       6.489  16.353 -17.315  1.00  1.08           C  
ATOM    255  CD1 LEU A  16       5.305  15.917 -18.190  1.00  1.08           C  
ATOM    256  CD2 LEU A  16       6.045  17.441 -16.351  1.00  1.08           C  
ATOM    257  H   LEU A  16       7.979  12.963 -15.483  1.00  1.08           H  
ATOM    258  HA  LEU A  16       6.691  13.586 -17.939  1.00  1.08           H  
ATOM    259 1HB  LEU A  16       6.235  14.793 -15.839  1.00  1.08           H  
ATOM    260 2HB  LEU A  16       7.845  15.490 -15.879  1.00  1.08           H  
ATOM    261  HG  LEU A  16       7.274  16.730 -17.959  1.00  1.08           H  
ATOM    262 1HD1 LEU A  16       4.930  16.760 -18.755  1.00  1.08           H  
ATOM    263 2HD1 LEU A  16       5.630  15.136 -18.879  1.00  1.08           H  
ATOM    264 3HD1 LEU A  16       4.518  15.537 -17.575  1.00  1.08           H  
ATOM    265 1HD2 LEU A  16       5.669  18.299 -16.903  1.00  1.08           H  
ATOM    266 2HD2 LEU A  16       5.256  17.055 -15.704  1.00  1.08           H  
ATOM    267 3HD2 LEU A  16       6.890  17.739 -15.751  1.00  1.08           H  
ATOM    268  N   LEU A  17       9.871  14.505 -17.696  1.00  1.16           N  
ATOM    269  CA  LEU A  17      11.006  14.872 -18.545  1.00  1.16           C  
ATOM    270  C   LEU A  17      11.213  13.875 -19.671  1.00  1.16           C  
ATOM    271  O   LEU A  17      11.415  14.255 -20.826  1.00  1.16           O  
ATOM    272  CB  LEU A  17      12.288  14.994 -17.744  1.00  1.16           C  
ATOM    273  CG  LEU A  17      13.526  15.363 -18.537  1.00  1.16           C  
ATOM    274  CD1 LEU A  17      13.330  16.767 -19.174  1.00  1.16           C  
ATOM    275  CD2 LEU A  17      14.719  15.336 -17.607  1.00  1.16           C  
ATOM    276  H   LEU A  17       9.988  14.393 -16.685  1.00  1.16           H  
ATOM    277  HA  LEU A  17      10.805  15.832 -18.988  1.00  1.16           H  
ATOM    278 1HB  LEU A  17      12.145  15.769 -17.088  1.00  1.16           H  
ATOM    279 2HB  LEU A  17      12.472  14.074 -17.190  1.00  1.16           H  
ATOM    280  HG  LEU A  17      13.675  14.643 -19.338  1.00  1.16           H  
ATOM    281 1HD1 LEU A  17      14.218  17.037 -19.748  1.00  1.16           H  
ATOM    282 2HD1 LEU A  17      12.464  16.753 -19.837  1.00  1.16           H  
ATOM    283 3HD1 LEU A  17      13.172  17.506 -18.385  1.00  1.16           H  
ATOM    284 1HD2 LEU A  17      15.619  15.592 -18.162  1.00  1.16           H  
ATOM    285 2HD2 LEU A  17      14.565  16.055 -16.805  1.00  1.16           H  
ATOM    286 3HD2 LEU A  17      14.825  14.337 -17.184  1.00  1.16           H  
ATOM    287  N   LYS A  18      11.173  12.584 -19.353  1.00  1.26           N  
ATOM    288  CA  LYS A  18      11.362  11.589 -20.398  1.00  1.26           C  
ATOM    289  C   LYS A  18      10.262  11.700 -21.460  1.00  1.26           C  
ATOM    290  O   LYS A  18      10.524  11.586 -22.664  1.00  1.26           O  
ATOM    291  CB  LYS A  18      11.373  10.188 -19.790  1.00  1.26           C  
ATOM    292  CG  LYS A  18      12.609   9.878 -18.957  1.00  1.26           C  
ATOM    293  CD  LYS A  18      12.552   8.472 -18.367  1.00  1.26           C  
ATOM    294  CE  LYS A  18      13.802   8.172 -17.553  1.00  1.26           C  
ATOM    295  NZ  LYS A  18      13.778   6.799 -16.961  1.00  1.26           N  
ATOM    296  H   LYS A  18      11.025  12.303 -18.381  1.00  1.26           H  
ATOM    297  HA  LYS A  18      12.320  11.773 -20.886  1.00  1.26           H  
ATOM    298 1HB  LYS A  18      10.501  10.074 -19.143  1.00  1.26           H  
ATOM    299 2HB  LYS A  18      11.295   9.443 -20.579  1.00  1.26           H  
ATOM    300 1HG  LYS A  18      13.500   9.972 -19.577  1.00  1.26           H  
ATOM    301 2HG  LYS A  18      12.678  10.601 -18.142  1.00  1.26           H  
ATOM    302 1HD  LYS A  18      11.678   8.391 -17.720  1.00  1.26           H  
ATOM    303 2HD  LYS A  18      12.461   7.740 -19.168  1.00  1.26           H  
ATOM    304 1HE  LYS A  18      14.672   8.264 -18.200  1.00  1.26           H  
ATOM    305 2HE  LYS A  18      13.881   8.904 -16.747  1.00  1.26           H  
ATOM    306 1HZ  LYS A  18      14.627   6.647 -16.435  1.00  1.26           H  
ATOM    307 2HZ  LYS A  18      12.983   6.701 -16.347  1.00  1.26           H  
ATOM    308 3HZ  LYS A  18      13.715   6.114 -17.701  1.00  1.26           H  
ATOM    309  N   ASP A  19       9.030  11.976 -21.018  1.00  1.39           N  
ATOM    310  CA  ASP A  19       7.902  12.094 -21.925  1.00  1.39           C  
ATOM    311  C   ASP A  19       8.062  13.340 -22.789  1.00  1.39           C  
ATOM    312  O   ASP A  19       7.775  13.299 -23.996  1.00  1.39           O  
ATOM    313  CB  ASP A  19       6.594  12.182 -21.133  1.00  1.39           C  
ATOM    314  CG  ASP A  19       5.383  11.933 -21.962  1.00  1.39           C  
ATOM    315  OD1 ASP A  19       5.249  10.805 -22.435  1.00  1.39           O  
ATOM    316  OD2 ASP A  19       4.564  12.813 -22.149  1.00  1.39           O  
ATOM    317  H   ASP A  19       8.862  12.061 -20.016  1.00  1.39           H  
ATOM    318  HA  ASP A  19       7.876  11.216 -22.571  1.00  1.39           H  
ATOM    319 1HB  ASP A  19       6.617  11.454 -20.318  1.00  1.39           H  
ATOM    320 2HB  ASP A  19       6.518  13.166 -20.678  1.00  1.39           H  
ATOM    321  N   ILE A  20       8.566  14.424 -22.181  1.00  1.57           N  
ATOM    322  CA  ILE A  20       8.767  15.672 -22.892  1.00  1.57           C  
ATOM    323  C   ILE A  20       9.763  15.487 -23.983  1.00  1.57           C  
ATOM    324  O   ILE A  20       9.499  15.836 -25.123  1.00  1.57           O  
ATOM    325  CB  ILE A  20       9.348  16.794 -21.997  1.00  1.57           C  
ATOM    326  CG1 ILE A  20       8.374  17.256 -20.964  1.00  1.57           C  
ATOM    327  CG2 ILE A  20       9.784  17.946 -22.845  1.00  1.57           C  
ATOM    328  CD1 ILE A  20       9.011  18.145 -19.926  1.00  1.57           C  
ATOM    329  H   ILE A  20       8.775  14.378 -21.190  1.00  1.57           H  
ATOM    330  HA  ILE A  20       7.821  15.996 -23.322  1.00  1.57           H  
ATOM    331  HB  ILE A  20      10.212  16.408 -21.464  1.00  1.57           H  
ATOM    332 1HG1 ILE A  20       7.625  17.798 -21.441  1.00  1.57           H  
ATOM    333 2HG1 ILE A  20       7.921  16.418 -20.491  1.00  1.57           H  
ATOM    334 1HG2 ILE A  20      10.212  18.719 -22.205  1.00  1.57           H  
ATOM    335 2HG2 ILE A  20      10.530  17.621 -23.568  1.00  1.57           H  
ATOM    336 3HG2 ILE A  20       8.919  18.332 -23.367  1.00  1.57           H  
ATOM    337 1HD1 ILE A  20       8.290  18.471 -19.209  1.00  1.57           H  
ATOM    338 2HD1 ILE A  20       9.784  17.629 -19.412  1.00  1.57           H  
ATOM    339 3HD1 ILE A  20       9.429  19.006 -20.434  1.00  1.57           H  
ATOM    340  N   LEU A  21      10.890  14.882 -23.656  1.00  1.79           N  
ATOM    341  CA  LEU A  21      11.942  14.721 -24.631  1.00  1.79           C  
ATOM    342  C   LEU A  21      11.506  13.848 -25.801  1.00  1.79           C  
ATOM    343  O   LEU A  21      11.850  14.121 -26.953  1.00  1.79           O  
ATOM    344  CB  LEU A  21      13.167  14.161 -23.926  1.00  1.79           C  
ATOM    345  CG  LEU A  21      13.811  15.146 -22.928  1.00  1.79           C  
ATOM    346  CD1 LEU A  21      14.896  14.440 -22.149  1.00  1.79           C  
ATOM    347  CD2 LEU A  21      14.353  16.347 -23.680  1.00  1.79           C  
ATOM    348  H   LEU A  21      11.037  14.576 -22.692  1.00  1.79           H  
ATOM    349  HA  LEU A  21      12.193  15.703 -25.012  1.00  1.79           H  
ATOM    350 1HB  LEU A  21      12.864  13.270 -23.369  1.00  1.79           H  
ATOM    351 2HB  LEU A  21      13.909  13.877 -24.668  1.00  1.79           H  
ATOM    352  HG  LEU A  21      13.060  15.485 -22.216  1.00  1.79           H  
ATOM    353 1HD1 LEU A  21      15.339  15.131 -21.433  1.00  1.79           H  
ATOM    354 2HD1 LEU A  21      14.457  13.594 -21.616  1.00  1.79           H  
ATOM    355 3HD1 LEU A  21      15.663  14.084 -22.833  1.00  1.79           H  
ATOM    356 1HD2 LEU A  21      14.794  17.027 -22.963  1.00  1.79           H  
ATOM    357 2HD2 LEU A  21      15.110  16.025 -24.394  1.00  1.79           H  
ATOM    358 3HD2 LEU A  21      13.542  16.844 -24.208  1.00  1.79           H  
ATOM    359  N   ASN A  22      10.724  12.807 -25.520  1.00  2.07           N  
ATOM    360  CA  ASN A  22      10.236  11.924 -26.569  1.00  2.07           C  
ATOM    361  C   ASN A  22       9.136  12.558 -27.439  1.00  2.07           C  
ATOM    362  O   ASN A  22       9.006  12.236 -28.623  1.00  2.07           O  
ATOM    363  CB  ASN A  22       9.735  10.634 -25.953  1.00  2.07           C  
ATOM    364  CG  ASN A  22      10.853   9.763 -25.448  1.00  2.07           C  
ATOM    365  OD1 ASN A  22      11.994   9.837 -25.923  1.00  2.07           O  
ATOM    366  ND2 ASN A  22      10.546   8.930 -24.489  1.00  2.07           N  
ATOM    367  H   ASN A  22      10.482  12.598 -24.548  1.00  2.07           H  
ATOM    368  HA  ASN A  22      11.071  11.690 -27.228  1.00  2.07           H  
ATOM    369 1HB  ASN A  22       9.076  10.878 -25.112  1.00  2.07           H  
ATOM    370 2HB  ASN A  22       9.147  10.081 -26.681  1.00  2.07           H  
ATOM    371 1HD2 ASN A  22      11.245   8.325 -24.109  1.00  2.07           H  
ATOM    372 2HD2 ASN A  22       9.613   8.905 -24.129  1.00  2.07           H  
ATOM    373  N   SER A  23       8.347  13.467 -26.855  1.00  2.42           N  
ATOM    374  CA  SER A  23       7.213  14.076 -27.541  1.00  2.42           C  
ATOM    375  C   SER A  23       7.534  15.315 -28.371  1.00  2.42           C  
ATOM    376  O   SER A  23       6.699  15.763 -29.155  1.00  2.42           O  
ATOM    377  CB  SER A  23       6.174  14.458 -26.515  1.00  2.42           C  
ATOM    378  OG  SER A  23       5.711  13.327 -25.839  1.00  2.42           O  
ATOM    379  H   SER A  23       8.491  13.696 -25.869  1.00  2.42           H  
ATOM    380  HA  SER A  23       6.788  13.328 -28.208  1.00  2.42           H  
ATOM    381 1HB  SER A  23       6.611  15.160 -25.799  1.00  2.42           H  
ATOM    382 2HB  SER A  23       5.348  14.966 -27.008  1.00  2.42           H  
ATOM    383  HG  SER A  23       6.423  13.110 -25.186  1.00  2.42           H  
ATOM    384  N   ILE A  24       8.748  15.840 -28.277  1.00  2.82           N  
ATOM    385  CA  ILE A  24       9.086  17.065 -29.000  1.00  2.82           C  
ATOM    386  C   ILE A  24       8.784  17.076 -30.508  1.00  2.82           C  
ATOM    387  O   ILE A  24       8.090  17.988 -30.955  1.00  2.82           O  
ATOM    388  CB  ILE A  24      10.554  17.452 -28.754  1.00  2.82           C  
ATOM    389  CG1 ILE A  24      10.680  17.883 -27.319  1.00  2.82           C  
ATOM    390  CG2 ILE A  24      10.988  18.541 -29.738  1.00  2.82           C  
ATOM    391  CD1 ILE A  24      12.080  17.997 -26.806  1.00  2.82           C  
ATOM    392  H   ILE A  24       9.421  15.416 -27.643  1.00  2.82           H  
ATOM    393  HA  ILE A  24       8.491  17.864 -28.555  1.00  2.82           H  
ATOM    394  HB  ILE A  24      11.192  16.578 -28.863  1.00  2.82           H  
ATOM    395 1HG1 ILE A  24      10.181  18.838 -27.189  1.00  2.82           H  
ATOM    396 2HG1 ILE A  24      10.179  17.177 -26.753  1.00  2.82           H  
ATOM    397 1HG2 ILE A  24      12.017  18.808 -29.551  1.00  2.82           H  
ATOM    398 2HG2 ILE A  24      10.896  18.178 -30.758  1.00  2.82           H  
ATOM    399 3HG2 ILE A  24      10.360  19.407 -29.620  1.00  2.82           H  
ATOM    400 1HD1 ILE A  24      12.070  18.278 -25.759  1.00  2.82           H  
ATOM    401 2HD1 ILE A  24      12.585  17.035 -26.918  1.00  2.82           H  
ATOM    402 3HD1 ILE A  24      12.584  18.726 -27.356  1.00  2.82           H  
ATOM    403  N   PRO A  25       9.198  16.088 -31.329  1.00  3.26           N  
ATOM    404  CA  PRO A  25       8.959  16.080 -32.760  1.00  3.26           C  
ATOM    405  C   PRO A  25       7.479  15.981 -33.121  1.00  3.26           C  
ATOM    406  O   PRO A  25       7.109  16.206 -34.275  1.00  3.26           O  
ATOM    407  CB  PRO A  25       9.758  14.862 -33.238  1.00  3.26           C  
ATOM    408  CG  PRO A  25       9.870  13.971 -32.037  1.00  3.26           C  
ATOM    409  CD  PRO A  25       9.980  14.904 -30.861  1.00  3.26           C  
ATOM    410  HA  PRO A  25       9.382  17.002 -33.186  1.00  3.26           H  
ATOM    411 1HB  PRO A  25       9.227  14.378 -34.074  1.00  3.26           H  
ATOM    412 2HB  PRO A  25      10.736  15.182 -33.621  1.00  3.26           H  
ATOM    413 1HG  PRO A  25       8.988  13.323 -31.970  1.00  3.26           H  
ATOM    414 2HG  PRO A  25      10.741  13.308 -32.131  1.00  3.26           H  
ATOM    415 1HD  PRO A  25       9.537  14.368 -30.049  1.00  3.26           H  
ATOM    416 2HD  PRO A  25      11.023  15.165 -30.672  1.00  3.26           H  
ATOM    417  N   HIS A  26       6.637  15.611 -32.154  1.00  3.71           N  
ATOM    418  CA  HIS A  26       5.223  15.473 -32.408  1.00  3.71           C  
ATOM    419  C   HIS A  26       4.462  16.695 -31.890  1.00  3.71           C  
ATOM    420  O   HIS A  26       3.603  17.250 -32.567  1.00  3.71           O  
ATOM    421  CB  HIS A  26       4.726  14.227 -31.690  1.00  3.71           C  
ATOM    422  CG  HIS A  26       5.407  12.986 -32.150  1.00  3.71           C  
ATOM    423  ND1 HIS A  26       5.184  12.419 -33.387  1.00  3.71           N  
ATOM    424  CD2 HIS A  26       6.329  12.208 -31.538  1.00  3.71           C  
ATOM    425  CE1 HIS A  26       5.938  11.340 -33.515  1.00  3.71           C  
ATOM    426  NE2 HIS A  26       6.642  11.191 -32.406  1.00  3.71           N  
ATOM    427  H   HIS A  26       6.957  15.457 -31.203  1.00  3.71           H  
ATOM    428  HA  HIS A  26       5.038  15.375 -33.477  1.00  3.71           H  
ATOM    429 1HB  HIS A  26       4.917  14.338 -30.621  1.00  3.71           H  
ATOM    430 2HB  HIS A  26       3.653  14.120 -31.828  1.00  3.71           H  
ATOM    431  HD2 HIS A  26       6.750  12.364 -30.542  1.00  3.71           H  
ATOM    432  HE1 HIS A  26       5.976  10.686 -34.386  1.00  3.71           H  
ATOM    433  HE2 HIS A  26       7.308  10.454 -32.219  1.00  3.71           H  
ATOM    434  N   GLN A  27       4.805  17.146 -30.690  1.00  4.14           N  
ATOM    435  CA  GLN A  27       4.125  18.272 -30.063  1.00  4.14           C  
ATOM    436  C   GLN A  27       4.401  19.567 -30.834  1.00  4.14           C  
ATOM    437  O   GLN A  27       3.560  20.463 -30.888  1.00  4.14           O  
ATOM    438  CB  GLN A  27       4.498  18.362 -28.590  1.00  4.14           C  
ATOM    439  CG  GLN A  27       3.638  19.319 -27.787  1.00  4.14           C  
ATOM    440  CD  GLN A  27       3.845  19.170 -26.298  1.00  4.14           C  
ATOM    441  OE1 GLN A  27       4.196  18.079 -25.832  1.00  4.14           O  
ATOM    442  NE2 GLN A  27       3.640  20.251 -25.545  1.00  4.14           N  
ATOM    443  H   GLN A  27       5.541  16.678 -30.177  1.00  4.14           H  
ATOM    444  HA  GLN A  27       3.054  18.089 -30.110  1.00  4.14           H  
ATOM    445 1HB  GLN A  27       4.433  17.371 -28.139  1.00  4.14           H  
ATOM    446 2HB  GLN A  27       5.536  18.686 -28.508  1.00  4.14           H  
ATOM    447 1HG  GLN A  27       3.872  20.330 -28.065  1.00  4.14           H  
ATOM    448 2HG  GLN A  27       2.592  19.110 -28.001  1.00  4.14           H  
ATOM    449 1HE2 GLN A  27       3.766  20.208 -24.556  1.00  4.14           H  
ATOM    450 2HE2 GLN A  27       3.394  21.144 -25.970  1.00  4.14           H  
ATOM    451  N   MET A  28       5.573  19.635 -31.491  1.00  4.49           N  
ATOM    452  CA  MET A  28       5.962  20.781 -32.315  1.00  4.49           C  
ATOM    453  C   MET A  28       5.266  20.765 -33.688  1.00  4.49           C  
ATOM    454  O   MET A  28       5.520  21.626 -34.535  1.00  4.49           O  
ATOM    455  CB  MET A  28       7.478  20.839 -32.487  1.00  4.49           C  
ATOM    456  CG  MET A  28       8.252  21.149 -31.202  1.00  4.49           C  
ATOM    457  SD  MET A  28       7.847  22.762 -30.500  1.00  4.49           S  
ATOM    458  CE  MET A  28       8.589  23.896 -31.656  1.00  4.49           C  
ATOM    459  H   MET A  28       6.253  18.878 -31.384  1.00  4.49           H  
ATOM    460  HA  MET A  28       5.647  21.689 -31.803  1.00  4.49           H  
ATOM    461 1HB  MET A  28       7.831  19.878 -32.869  1.00  4.49           H  
ATOM    462 2HB  MET A  28       7.733  21.598 -33.223  1.00  4.49           H  
ATOM    463 1HG  MET A  28       8.022  20.397 -30.452  1.00  4.49           H  
ATOM    464 2HG  MET A  28       9.324  21.110 -31.403  1.00  4.49           H  
ATOM    465 1HE  MET A  28       8.403  24.919 -31.332  1.00  4.49           H  
ATOM    466 2HE  MET A  28       9.665  23.723 -31.707  1.00  4.49           H  
ATOM    467 3HE  MET A  28       8.152  23.742 -32.645  1.00  4.49           H  
ATOM    468  N   ALA A  29       4.357  19.809 -33.884  1.00  4.70           N  
ATOM    469  CA  ALA A  29       3.511  19.663 -35.053  1.00  4.70           C  
ATOM    470  C   ALA A  29       2.087  19.518 -34.495  1.00  4.70           C  
ATOM    471  O   ALA A  29       1.444  18.476 -34.640  1.00  4.70           O  
ATOM    472  CB  ALA A  29       3.920  18.450 -35.867  1.00  4.70           C  
ATOM    473  H   ALA A  29       4.214  19.109 -33.160  1.00  4.70           H  
ATOM    474  HA  ALA A  29       3.584  20.548 -35.677  1.00  4.70           H  
ATOM    475 1HB  ALA A  29       3.258  18.342 -36.721  1.00  4.70           H  
ATOM    476 2HB  ALA A  29       4.946  18.576 -36.212  1.00  4.70           H  
ATOM    477 3HB  ALA A  29       3.858  17.556 -35.240  1.00  4.70           H  
ATOM    478  N   PRO A  30       1.544  20.607 -33.922  1.00  4.74           N  
ATOM    479  CA  PRO A  30       0.437  20.638 -32.983  1.00  4.74           C  
ATOM    480  C   PRO A  30      -0.943  20.417 -33.566  1.00  4.74           C  
ATOM    481  O   PRO A  30      -1.795  21.307 -33.511  1.00  4.74           O  
ATOM    482  CB  PRO A  30       0.541  22.061 -32.435  1.00  4.74           C  
ATOM    483  CG  PRO A  30       1.052  22.869 -33.605  1.00  4.74           C  
ATOM    484  CD  PRO A  30       2.019  21.958 -34.315  1.00  4.74           C  
ATOM    485  HA  PRO A  30       0.635  19.904 -32.186  1.00  4.74           H  
ATOM    486 1HB  PRO A  30      -0.440  22.399 -32.070  1.00  4.74           H  
ATOM    487 2HB  PRO A  30       1.229  22.072 -31.572  1.00  4.74           H  
ATOM    488 1HG  PRO A  30       0.212  23.175 -34.247  1.00  4.74           H  
ATOM    489 2HG  PRO A  30       1.531  23.792 -33.247  1.00  4.74           H  
ATOM    490 1HD  PRO A  30       1.939  22.100 -35.399  1.00  4.74           H  
ATOM    491 2HD  PRO A  30       3.011  22.175 -33.940  1.00  4.74           H  
ATOM    492  N   SER A  31      -1.180  19.229 -34.100  1.00  4.56           N  
ATOM    493  CA  SER A  31      -2.510  18.915 -34.600  1.00  4.56           C  
ATOM    494  C   SER A  31      -3.436  18.919 -33.406  1.00  4.56           C  
ATOM    495  O   SER A  31      -2.984  18.708 -32.280  1.00  4.56           O  
ATOM    496  CB  SER A  31      -2.532  17.553 -35.274  1.00  4.56           C  
ATOM    497  OG  SER A  31      -2.312  16.493 -34.343  1.00  4.56           O  
ATOM    498  H   SER A  31      -0.413  18.560 -34.167  1.00  4.56           H  
ATOM    499  HA  SER A  31      -2.825  19.685 -35.306  1.00  4.56           H  
ATOM    500 1HB  SER A  31      -3.487  17.407 -35.774  1.00  4.56           H  
ATOM    501 2HB  SER A  31      -1.756  17.529 -36.039  1.00  4.56           H  
ATOM    502  HG  SER A  31      -2.092  15.718 -34.882  1.00  4.56           H  
ATOM    503  N   ILE A  32      -4.736  19.074 -33.631  1.00  4.19           N  
ATOM    504  CA  ILE A  32      -5.655  19.108 -32.501  1.00  4.19           C  
ATOM    505  C   ILE A  32      -5.631  17.817 -31.702  1.00  4.19           C  
ATOM    506  O   ILE A  32      -5.578  17.849 -30.469  1.00  4.19           O  
ATOM    507  CB  ILE A  32      -7.089  19.377 -32.964  1.00  4.19           C  
ATOM    508  CG1 ILE A  32      -7.201  20.809 -33.499  1.00  4.19           C  
ATOM    509  CG2 ILE A  32      -8.040  19.157 -31.801  1.00  4.19           C  
ATOM    510  CD1 ILE A  32      -8.492  21.080 -34.235  1.00  4.19           C  
ATOM    511  H   ILE A  32      -5.073  19.222 -34.570  1.00  4.19           H  
ATOM    512  HA  ILE A  32      -5.354  19.919 -31.843  1.00  4.19           H  
ATOM    513  HB  ILE A  32      -7.348  18.698 -33.773  1.00  4.19           H  
ATOM    514 1HG1 ILE A  32      -7.127  21.506 -32.665  1.00  4.19           H  
ATOM    515 2HG1 ILE A  32      -6.371  20.995 -34.181  1.00  4.19           H  
ATOM    516 1HG2 ILE A  32      -9.061  19.342 -32.127  1.00  4.19           H  
ATOM    517 2HG2 ILE A  32      -7.951  18.129 -31.448  1.00  4.19           H  
ATOM    518 3HG2 ILE A  32      -7.781  19.842 -30.995  1.00  4.19           H  
ATOM    519 1HD1 ILE A  32      -8.502  22.112 -34.588  1.00  4.19           H  
ATOM    520 2HD1 ILE A  32      -8.574  20.405 -35.086  1.00  4.19           H  
ATOM    521 3HD1 ILE A  32      -9.335  20.920 -33.564  1.00  4.19           H  
ATOM    522  N   THR A  33      -5.643  16.678 -32.387  1.00  3.72           N  
ATOM    523  CA  THR A  33      -5.613  15.416 -31.671  1.00  3.72           C  
ATOM    524  C   THR A  33      -4.344  15.286 -30.845  1.00  3.72           C  
ATOM    525  O   THR A  33      -4.412  14.946 -29.659  1.00  3.72           O  
ATOM    526  CB  THR A  33      -5.709  14.219 -32.629  1.00  3.72           C  
ATOM    527  OG1 THR A  33      -6.965  14.255 -33.330  1.00  3.72           O  
ATOM    528  CG2 THR A  33      -5.594  12.921 -31.851  1.00  3.72           C  
ATOM    529  H   THR A  33      -5.674  16.696 -33.395  1.00  3.72           H  
ATOM    530  HA  THR A  33      -6.463  15.385 -30.988  1.00  3.72           H  
ATOM    531  HB  THR A  33      -4.898  14.273 -33.355  1.00  3.72           H  
ATOM    532  HG1 THR A  33      -7.040  13.477 -33.891  1.00  3.72           H  
ATOM    533 1HG2 THR A  33      -5.656  12.079 -32.538  1.00  3.72           H  
ATOM    534 2HG2 THR A  33      -4.637  12.898 -31.334  1.00  3.72           H  
ATOM    535 3HG2 THR A  33      -6.401  12.857 -31.124  1.00  3.72           H  
ATOM    536  N   SER A  34      -3.179  15.579 -31.442  1.00  3.23           N  
ATOM    537  CA  SER A  34      -1.950  15.431 -30.678  1.00  3.23           C  
ATOM    538  C   SER A  34      -1.904  16.402 -29.516  1.00  3.23           C  
ATOM    539  O   SER A  34      -1.476  16.037 -28.420  1.00  3.23           O  
ATOM    540  CB  SER A  34      -0.743  15.600 -31.568  1.00  3.23           C  
ATOM    541  OG  SER A  34      -0.646  14.534 -32.491  1.00  3.23           O  
ATOM    542  H   SER A  34      -3.127  15.903 -32.412  1.00  3.23           H  
ATOM    543  HA  SER A  34      -1.922  14.422 -30.271  1.00  3.23           H  
ATOM    544 1HB  SER A  34      -0.838  16.546 -32.110  1.00  3.23           H  
ATOM    545 2HB  SER A  34       0.158  15.660 -30.972  1.00  3.23           H  
ATOM    546  HG  SER A  34      -0.018  14.830 -33.160  1.00  3.23           H  
ATOM    547  N   ARG A  35      -2.370  17.634 -29.727  1.00  2.77           N  
ATOM    548  CA  ARG A  35      -2.357  18.620 -28.667  1.00  2.77           C  
ATOM    549  C   ARG A  35      -3.224  18.181 -27.500  1.00  2.77           C  
ATOM    550  O   ARG A  35      -2.801  18.271 -26.352  1.00  2.77           O  
ATOM    551  CB  ARG A  35      -2.839  19.967 -29.169  1.00  2.77           C  
ATOM    552  CG  ARG A  35      -2.898  21.052 -28.098  1.00  2.77           C  
ATOM    553  CD  ARG A  35      -1.546  21.401 -27.569  1.00  2.77           C  
ATOM    554  NE  ARG A  35      -1.624  22.380 -26.491  1.00  2.77           N  
ATOM    555  CZ  ARG A  35      -1.611  23.719 -26.650  1.00  2.77           C  
ATOM    556  NH1 ARG A  35      -1.514  24.247 -27.858  1.00  2.77           N  
ATOM    557  NH2 ARG A  35      -1.699  24.509 -25.592  1.00  2.77           N  
ATOM    558  H   ARG A  35      -2.721  17.902 -30.646  1.00  2.77           H  
ATOM    559  HA  ARG A  35      -1.331  18.730 -28.314  1.00  2.77           H  
ATOM    560 1HB  ARG A  35      -2.193  20.311 -29.979  1.00  2.77           H  
ATOM    561 2HB  ARG A  35      -3.843  19.852 -29.585  1.00  2.77           H  
ATOM    562 1HG  ARG A  35      -3.348  21.948 -28.519  1.00  2.77           H  
ATOM    563 2HG  ARG A  35      -3.507  20.700 -27.257  1.00  2.77           H  
ATOM    564 1HD  ARG A  35      -1.074  20.502 -27.169  1.00  2.77           H  
ATOM    565 2HD  ARG A  35      -0.929  21.815 -28.366  1.00  2.77           H  
ATOM    566  HE  ARG A  35      -1.716  22.002 -25.525  1.00  2.77           H  
ATOM    567 1HH1 ARG A  35      -1.451  23.645 -28.666  1.00  2.77           H  
ATOM    568 2HH1 ARG A  35      -1.509  25.250 -27.972  1.00  2.77           H  
ATOM    569 1HH2 ARG A  35      -1.776  24.108 -24.661  1.00  2.77           H  
ATOM    570 2HH2 ARG A  35      -1.694  25.506 -25.707  1.00  2.77           H  
ATOM    571  N   LYS A  36      -4.417  17.641 -27.777  1.00  2.38           N  
ATOM    572  CA  LYS A  36      -5.264  17.186 -26.678  1.00  2.38           C  
ATOM    573  C   LYS A  36      -4.598  16.048 -25.919  1.00  2.38           C  
ATOM    574  O   LYS A  36      -4.634  16.004 -24.684  1.00  2.38           O  
ATOM    575  CB  LYS A  36      -6.639  16.761 -27.188  1.00  2.38           C  
ATOM    576  CG  LYS A  36      -7.534  17.919 -27.632  1.00  2.38           C  
ATOM    577  CD  LYS A  36      -8.878  17.418 -28.143  1.00  2.38           C  
ATOM    578  CE  LYS A  36      -9.805  18.576 -28.496  1.00  2.38           C  
ATOM    579  NZ  LYS A  36     -11.105  18.101 -29.043  1.00  2.38           N  
ATOM    580  H   LYS A  36      -4.748  17.573 -28.740  1.00  2.38           H  
ATOM    581  HA  LYS A  36      -5.398  18.015 -25.983  1.00  2.38           H  
ATOM    582 1HB  LYS A  36      -6.507  16.100 -28.050  1.00  2.38           H  
ATOM    583 2HB  LYS A  36      -7.159  16.196 -26.416  1.00  2.38           H  
ATOM    584 1HG  LYS A  36      -7.696  18.595 -26.794  1.00  2.38           H  
ATOM    585 2HG  LYS A  36      -7.035  18.472 -28.430  1.00  2.38           H  
ATOM    586 1HD  LYS A  36      -8.713  16.813 -29.037  1.00  2.38           H  
ATOM    587 2HD  LYS A  36      -9.350  16.796 -27.384  1.00  2.38           H  
ATOM    588 1HE  LYS A  36      -9.995  19.162 -27.599  1.00  2.38           H  
ATOM    589 2HE  LYS A  36      -9.323  19.209 -29.231  1.00  2.38           H  
ATOM    590 1HZ  LYS A  36     -11.689  18.896 -29.261  1.00  2.38           H  
ATOM    591 2HZ  LYS A  36     -10.940  17.564 -29.883  1.00  2.38           H  
ATOM    592 3HZ  LYS A  36     -11.568  17.521 -28.359  1.00  2.38           H  
ATOM    593  N   ILE A  37      -3.924  15.153 -26.636  1.00  2.07           N  
ATOM    594  CA  ILE A  37      -3.226  14.069 -25.970  1.00  2.07           C  
ATOM    595  C   ILE A  37      -2.131  14.603 -25.073  1.00  2.07           C  
ATOM    596  O   ILE A  37      -2.017  14.212 -23.907  1.00  2.07           O  
ATOM    597  CB  ILE A  37      -2.615  13.093 -26.983  1.00  2.07           C  
ATOM    598  CG1 ILE A  37      -3.734  12.344 -27.720  1.00  2.07           C  
ATOM    599  CG2 ILE A  37      -1.631  12.153 -26.287  1.00  2.07           C  
ATOM    600  CD1 ILE A  37      -3.259  11.589 -28.933  1.00  2.07           C  
ATOM    601  H   ILE A  37      -3.917  15.211 -27.658  1.00  2.07           H  
ATOM    602  HA  ILE A  37      -3.944  13.528 -25.350  1.00  2.07           H  
ATOM    603  HB  ILE A  37      -2.075  13.664 -27.737  1.00  2.07           H  
ATOM    604 1HG1 ILE A  37      -4.195  11.639 -27.031  1.00  2.07           H  
ATOM    605 2HG1 ILE A  37      -4.489  13.062 -28.034  1.00  2.07           H  
ATOM    606 1HG2 ILE A  37      -1.188  11.485 -27.021  1.00  2.07           H  
ATOM    607 2HG2 ILE A  37      -0.845  12.737 -25.809  1.00  2.07           H  
ATOM    608 3HG2 ILE A  37      -2.157  11.569 -25.532  1.00  2.07           H  
ATOM    609 1HD1 ILE A  37      -4.105  11.087 -29.401  1.00  2.07           H  
ATOM    610 2HD1 ILE A  37      -2.816  12.287 -29.640  1.00  2.07           H  
ATOM    611 3HD1 ILE A  37      -2.518  10.852 -28.636  1.00  2.07           H  
ATOM    612  N   TYR A  38      -1.328  15.520 -25.606  1.00  1.83           N  
ATOM    613  CA  TYR A  38      -0.240  16.048 -24.821  1.00  1.83           C  
ATOM    614  C   TYR A  38      -0.733  16.850 -23.638  1.00  1.83           C  
ATOM    615  O   TYR A  38      -0.218  16.682 -22.535  1.00  1.83           O  
ATOM    616  CB  TYR A  38       0.698  16.853 -25.713  1.00  1.83           C  
ATOM    617  CG  TYR A  38       1.428  15.918 -26.636  1.00  1.83           C  
ATOM    618  CD1 TYR A  38       1.541  16.168 -27.998  1.00  1.83           C  
ATOM    619  CD2 TYR A  38       1.943  14.756 -26.102  1.00  1.83           C  
ATOM    620  CE1 TYR A  38       2.186  15.244 -28.809  1.00  1.83           C  
ATOM    621  CE2 TYR A  38       2.572  13.846 -26.901  1.00  1.83           C  
ATOM    622  CZ  TYR A  38       2.699  14.077 -28.243  1.00  1.83           C  
ATOM    623  OH  TYR A  38       3.326  13.140 -29.025  1.00  1.83           O  
ATOM    624  H   TYR A  38      -1.467  15.824 -26.568  1.00  1.83           H  
ATOM    625  HA  TYR A  38       0.325  15.209 -24.423  1.00  1.83           H  
ATOM    626 1HB  TYR A  38       0.127  17.569 -26.312  1.00  1.83           H  
ATOM    627 2HB  TYR A  38       1.423  17.403 -25.112  1.00  1.83           H  
ATOM    628  HD1 TYR A  38       1.122  17.078 -28.427  1.00  1.83           H  
ATOM    629  HD2 TYR A  38       1.844  14.557 -25.035  1.00  1.83           H  
ATOM    630  HE1 TYR A  38       2.282  15.427 -29.877  1.00  1.83           H  
ATOM    631  HE2 TYR A  38       2.975  12.930 -26.467  1.00  1.83           H  
ATOM    632  HH  TYR A  38       3.663  12.431 -28.468  1.00  1.83           H  
ATOM    633  N   ASP A  39      -1.782  17.658 -23.802  1.00  1.64           N  
ATOM    634  CA  ASP A  39      -2.248  18.420 -22.654  1.00  1.64           C  
ATOM    635  C   ASP A  39      -2.678  17.481 -21.544  1.00  1.64           C  
ATOM    636  O   ASP A  39      -2.311  17.675 -20.384  1.00  1.64           O  
ATOM    637  CB  ASP A  39      -3.442  19.318 -23.005  1.00  1.64           C  
ATOM    638  CG  ASP A  39      -3.122  20.567 -23.857  1.00  1.64           C  
ATOM    639  OD1 ASP A  39      -1.971  20.919 -24.026  1.00  1.64           O  
ATOM    640  OD2 ASP A  39      -4.060  21.195 -24.298  1.00  1.64           O  
ATOM    641  H   ASP A  39      -2.218  17.771 -24.714  1.00  1.64           H  
ATOM    642  HA  ASP A  39      -1.438  19.041 -22.287  1.00  1.64           H  
ATOM    643 1HB  ASP A  39      -4.169  18.717 -23.559  1.00  1.64           H  
ATOM    644 2HB  ASP A  39      -3.928  19.640 -22.088  1.00  1.64           H  
ATOM    645  N   ARG A  40      -3.382  16.406 -21.900  1.00  1.49           N  
ATOM    646  CA  ARG A  40      -3.850  15.466 -20.896  1.00  1.49           C  
ATOM    647  C   ARG A  40      -2.704  14.766 -20.178  1.00  1.49           C  
ATOM    648  O   ARG A  40      -2.740  14.617 -18.950  1.00  1.49           O  
ATOM    649  CB  ARG A  40      -4.746  14.435 -21.560  1.00  1.49           C  
ATOM    650  CG  ARG A  40      -6.096  14.974 -22.005  1.00  1.49           C  
ATOM    651  CD  ARG A  40      -6.851  13.979 -22.801  1.00  1.49           C  
ATOM    652  NE  ARG A  40      -8.141  14.499 -23.227  1.00  1.49           N  
ATOM    653  CZ  ARG A  40      -8.958  13.900 -24.115  1.00  1.49           C  
ATOM    654  NH1 ARG A  40      -8.608  12.760 -24.671  1.00  1.49           N  
ATOM    655  NH2 ARG A  40     -10.114  14.458 -24.426  1.00  1.49           N  
ATOM    656  H   ARG A  40      -3.644  16.263 -22.879  1.00  1.49           H  
ATOM    657  HA  ARG A  40      -4.435  16.017 -20.162  1.00  1.49           H  
ATOM    658 1HB  ARG A  40      -4.245  14.040 -22.445  1.00  1.49           H  
ATOM    659 2HB  ARG A  40      -4.919  13.604 -20.880  1.00  1.49           H  
ATOM    660 1HG  ARG A  40      -6.688  15.224 -21.127  1.00  1.49           H  
ATOM    661 2HG  ARG A  40      -5.954  15.868 -22.605  1.00  1.49           H  
ATOM    662 1HD  ARG A  40      -6.273  13.727 -23.693  1.00  1.49           H  
ATOM    663 2HD  ARG A  40      -7.018  13.082 -22.208  1.00  1.49           H  
ATOM    664  HE  ARG A  40      -8.448  15.373 -22.822  1.00  1.49           H  
ATOM    665 1HH1 ARG A  40      -7.723  12.334 -24.432  1.00  1.49           H  
ATOM    666 2HH1 ARG A  40      -9.223  12.312 -25.334  1.00  1.49           H  
ATOM    667 1HH2 ARG A  40     -10.384  15.333 -23.997  1.00  1.49           H  
ATOM    668 2HH2 ARG A  40     -10.728  14.009 -25.089  1.00  1.49           H  
ATOM    669  N   LYS A  41      -1.669  14.369 -20.921  1.00  1.36           N  
ATOM    670  CA  LYS A  41      -0.545  13.689 -20.296  1.00  1.36           C  
ATOM    671  C   LYS A  41       0.223  14.628 -19.370  1.00  1.36           C  
ATOM    672  O   LYS A  41       0.587  14.248 -18.248  1.00  1.36           O  
ATOM    673  CB  LYS A  41       0.388  13.115 -21.357  1.00  1.36           C  
ATOM    674  CG  LYS A  41      -0.181  11.906 -22.127  1.00  1.36           C  
ATOM    675  CD  LYS A  41       0.804  11.443 -23.184  1.00  1.36           C  
ATOM    676  CE  LYS A  41       1.996  10.789 -22.518  1.00  1.36           C  
ATOM    677  NZ  LYS A  41       3.012  10.331 -23.489  1.00  1.36           N  
ATOM    678  H   LYS A  41      -1.682  14.511 -21.934  1.00  1.36           H  
ATOM    679  HA  LYS A  41      -0.932  12.869 -19.694  1.00  1.36           H  
ATOM    680 1HB  LYS A  41       0.608  13.892 -22.094  1.00  1.36           H  
ATOM    681 2HB  LYS A  41       1.335  12.822 -20.899  1.00  1.36           H  
ATOM    682 1HG  LYS A  41      -0.382  11.092 -21.436  1.00  1.36           H  
ATOM    683 2HG  LYS A  41      -1.114  12.194 -22.610  1.00  1.36           H  
ATOM    684 1HD  LYS A  41       0.333  10.736 -23.864  1.00  1.36           H  
ATOM    685 2HD  LYS A  41       1.152  12.304 -23.758  1.00  1.36           H  
ATOM    686 1HE  LYS A  41       2.455  11.515 -21.852  1.00  1.36           H  
ATOM    687 2HE  LYS A  41       1.658   9.938 -21.928  1.00  1.36           H  
ATOM    688 1HZ  LYS A  41       3.789   9.962 -22.980  1.00  1.36           H  
ATOM    689 2HZ  LYS A  41       2.650   9.634 -24.111  1.00  1.36           H  
ATOM    690 3HZ  LYS A  41       3.359  11.112 -24.014  1.00  1.36           H  
ATOM    691  N   ILE A  42       0.395  15.877 -19.804  1.00  1.26           N  
ATOM    692  CA  ILE A  42       1.107  16.874 -19.022  1.00  1.26           C  
ATOM    693  C   ILE A  42       0.361  17.119 -17.739  1.00  1.26           C  
ATOM    694  O   ILE A  42       0.950  17.049 -16.659  1.00  1.26           O  
ATOM    695  CB  ILE A  42       1.173  18.207 -19.780  1.00  1.26           C  
ATOM    696  CG1 ILE A  42       2.056  18.081 -21.008  1.00  1.26           C  
ATOM    697  CG2 ILE A  42       1.703  19.304 -18.839  1.00  1.26           C  
ATOM    698  CD1 ILE A  42       1.840  19.230 -21.982  1.00  1.26           C  
ATOM    699  H   ILE A  42       0.051  16.136 -20.731  1.00  1.26           H  
ATOM    700  HA  ILE A  42       2.107  16.514 -18.795  1.00  1.26           H  
ATOM    701  HB  ILE A  42       0.176  18.478 -20.129  1.00  1.26           H  
ATOM    702 1HG1 ILE A  42       3.094  18.087 -20.693  1.00  1.26           H  
ATOM    703 2HG1 ILE A  42       1.867  17.141 -21.503  1.00  1.26           H  
ATOM    704 1HG2 ILE A  42       1.742  20.254 -19.370  1.00  1.26           H  
ATOM    705 2HG2 ILE A  42       1.036  19.399 -17.980  1.00  1.26           H  
ATOM    706 3HG2 ILE A  42       2.696  19.038 -18.493  1.00  1.26           H  
ATOM    707 1HD1 ILE A  42       2.490  19.105 -22.844  1.00  1.26           H  
ATOM    708 2HD1 ILE A  42       0.815  19.224 -22.316  1.00  1.26           H  
ATOM    709 3HD1 ILE A  42       2.042  20.178 -21.495  1.00  1.26           H  
ATOM    710  N   HIS A  43      -0.954  17.314 -17.851  1.00  1.17           N  
ATOM    711  CA  HIS A  43      -1.764  17.571 -16.687  1.00  1.17           C  
ATOM    712  C   HIS A  43      -1.729  16.399 -15.727  1.00  1.17           C  
ATOM    713  O   HIS A  43      -1.659  16.603 -14.523  1.00  1.17           O  
ATOM    714  CB  HIS A  43      -3.217  17.885 -17.068  1.00  1.17           C  
ATOM    715  CG  HIS A  43      -3.405  19.242 -17.706  1.00  1.17           C  
ATOM    716  ND1 HIS A  43      -3.004  20.414 -17.094  1.00  1.17           N  
ATOM    717  CD2 HIS A  43      -3.981  19.610 -18.876  1.00  1.17           C  
ATOM    718  CE1 HIS A  43      -3.305  21.439 -17.873  1.00  1.17           C  
ATOM    719  NE2 HIS A  43      -3.899  20.978 -18.959  1.00  1.17           N  
ATOM    720  H   HIS A  43      -1.393  17.327 -18.773  1.00  1.17           H  
ATOM    721  HA  HIS A  43      -1.370  18.439 -16.161  1.00  1.17           H  
ATOM    722 1HB  HIS A  43      -3.572  17.127 -17.772  1.00  1.17           H  
ATOM    723 2HB  HIS A  43      -3.845  17.829 -16.181  1.00  1.17           H  
ATOM    724  HD2 HIS A  43      -4.425  18.943 -19.613  1.00  1.17           H  
ATOM    725  HE1 HIS A  43      -3.104  22.487 -17.651  1.00  1.17           H  
ATOM    726  HE2 HIS A  43      -4.243  21.536 -19.729  1.00  1.17           H  
ATOM    727  N   ALA A  44      -1.750  15.163 -16.227  1.00  1.10           N  
ATOM    728  CA  ALA A  44      -1.711  14.028 -15.312  1.00  1.10           C  
ATOM    729  C   ALA A  44      -0.436  14.025 -14.455  1.00  1.10           C  
ATOM    730  O   ALA A  44      -0.491  13.792 -13.234  1.00  1.10           O  
ATOM    731  CB  ALA A  44      -1.780  12.734 -16.111  1.00  1.10           C  
ATOM    732  H   ALA A  44      -1.832  15.004 -17.231  1.00  1.10           H  
ATOM    733  HA  ALA A  44      -2.570  14.095 -14.650  1.00  1.10           H  
ATOM    734 1HB  ALA A  44      -1.775  11.886 -15.430  1.00  1.10           H  
ATOM    735 2HB  ALA A  44      -2.693  12.725 -16.706  1.00  1.10           H  
ATOM    736 3HB  ALA A  44      -0.916  12.676 -16.772  1.00  1.10           H  
ATOM    737  N   HIS A  45       0.706  14.359 -15.062  1.00  1.05           N  
ATOM    738  CA  HIS A  45       1.958  14.354 -14.311  1.00  1.05           C  
ATOM    739  C   HIS A  45       2.040  15.550 -13.372  1.00  1.05           C  
ATOM    740  O   HIS A  45       2.390  15.425 -12.192  1.00  1.05           O  
ATOM    741  CB  HIS A  45       3.162  14.424 -15.251  1.00  1.05           C  
ATOM    742  CG  HIS A  45       3.428  13.208 -16.109  1.00  1.05           C  
ATOM    743  ND1 HIS A  45       2.727  12.959 -17.262  1.00  1.05           N  
ATOM    744  CD2 HIS A  45       4.333  12.199 -15.994  1.00  1.05           C  
ATOM    745  CE1 HIS A  45       3.175  11.854 -17.826  1.00  1.05           C  
ATOM    746  NE2 HIS A  45       4.149  11.362 -17.079  1.00  1.05           N  
ATOM    747  H   HIS A  45       0.703  14.561 -16.068  1.00  1.05           H  
ATOM    748  HA  HIS A  45       2.022  13.445 -13.716  1.00  1.05           H  
ATOM    749 1HB  HIS A  45       3.012  15.271 -15.918  1.00  1.05           H  
ATOM    750 2HB  HIS A  45       4.059  14.631 -14.673  1.00  1.05           H  
ATOM    751  HD1 HIS A  45       1.977  13.533 -17.642  1.00  1.05           H  
ATOM    752  HD2 HIS A  45       5.107  11.975 -15.253  1.00  1.05           H  
ATOM    753  HE1 HIS A  45       2.735  11.500 -18.760  1.00  1.05           H  
ATOM    754  N   VAL A  46       1.689  16.714 -13.896  1.00  1.02           N  
ATOM    755  CA  VAL A  46       1.775  17.939 -13.138  1.00  1.02           C  
ATOM    756  C   VAL A  46       0.797  17.928 -11.974  1.00  1.02           C  
ATOM    757  O   VAL A  46       1.147  18.351 -10.876  1.00  1.02           O  
ATOM    758  CB  VAL A  46       1.556  19.145 -14.049  1.00  1.02           C  
ATOM    759  CG1 VAL A  46       1.470  20.384 -13.218  1.00  1.02           C  
ATOM    760  CG2 VAL A  46       2.736  19.244 -15.040  1.00  1.02           C  
ATOM    761  H   VAL A  46       1.372  16.754 -14.866  1.00  1.02           H  
ATOM    762  HA  VAL A  46       2.784  18.015 -12.735  1.00  1.02           H  
ATOM    763  HB  VAL A  46       0.615  19.023 -14.594  1.00  1.02           H  
ATOM    764 1HG1 VAL A  46       1.310  21.247 -13.851  1.00  1.02           H  
ATOM    765 2HG1 VAL A  46       0.642  20.295 -12.514  1.00  1.02           H  
ATOM    766 3HG1 VAL A  46       2.403  20.494 -12.677  1.00  1.02           H  
ATOM    767 1HG2 VAL A  46       2.598  20.086 -15.699  1.00  1.02           H  
ATOM    768 2HG2 VAL A  46       3.663  19.364 -14.492  1.00  1.02           H  
ATOM    769 3HG2 VAL A  46       2.790  18.336 -15.635  1.00  1.02           H  
ATOM    770  N   HIS A  47      -0.422  17.427 -12.203  1.00  1.01           N  
ATOM    771  CA  HIS A  47      -1.449  17.315 -11.174  1.00  1.01           C  
ATOM    772  C   HIS A  47      -0.947  16.483 -10.016  1.00  1.01           C  
ATOM    773  O   HIS A  47      -1.049  16.911  -8.865  1.00  1.01           O  
ATOM    774  CB  HIS A  47      -2.722  16.663 -11.730  1.00  1.01           C  
ATOM    775  CG  HIS A  47      -3.839  16.463 -10.731  1.00  1.01           C  
ATOM    776  ND1 HIS A  47      -4.645  17.499 -10.280  1.00  1.01           N  
ATOM    777  CD2 HIS A  47      -4.288  15.344 -10.113  1.00  1.01           C  
ATOM    778  CE1 HIS A  47      -5.543  17.016  -9.436  1.00  1.01           C  
ATOM    779  NE2 HIS A  47      -5.348  15.716  -9.317  1.00  1.01           N  
ATOM    780  H   HIS A  47      -0.660  17.104 -13.132  1.00  1.01           H  
ATOM    781  HA  HIS A  47      -1.704  18.303 -10.799  1.00  1.01           H  
ATOM    782 1HB  HIS A  47      -3.111  17.277 -12.540  1.00  1.01           H  
ATOM    783 2HB  HIS A  47      -2.468  15.690 -12.157  1.00  1.01           H  
ATOM    784  HD2 HIS A  47      -3.886  14.337 -10.232  1.00  1.01           H  
ATOM    785  HE1 HIS A  47      -6.313  17.593  -8.925  1.00  1.01           H  
ATOM    786  HE2 HIS A  47      -5.888  15.089  -8.737  1.00  1.01           H  
ATOM    787  N   PHE A  48      -0.381  15.303 -10.299  1.00  1.02           N  
ATOM    788  CA  PHE A  48       0.115  14.484  -9.205  1.00  1.02           C  
ATOM    789  C   PHE A  48       1.066  15.305  -8.342  1.00  1.02           C  
ATOM    790  O   PHE A  48       0.993  15.275  -7.112  1.00  1.02           O  
ATOM    791  CB  PHE A  48       0.891  13.272  -9.683  1.00  1.02           C  
ATOM    792  CG  PHE A  48       1.291  12.427  -8.532  1.00  1.02           C  
ATOM    793  CD1 PHE A  48       0.423  11.444  -8.079  1.00  1.02           C  
ATOM    794  CD2 PHE A  48       2.475  12.635  -7.847  1.00  1.02           C  
ATOM    795  CE1 PHE A  48       0.734  10.676  -6.992  1.00  1.02           C  
ATOM    796  CE2 PHE A  48       2.771  11.863  -6.745  1.00  1.02           C  
ATOM    797  CZ  PHE A  48       1.902  10.889  -6.333  1.00  1.02           C  
ATOM    798  H   PHE A  48      -0.313  14.963 -11.263  1.00  1.02           H  
ATOM    799  HA  PHE A  48      -0.729  14.161  -8.595  1.00  1.02           H  
ATOM    800 1HB  PHE A  48       0.290  12.680 -10.374  1.00  1.02           H  
ATOM    801 2HB  PHE A  48       1.778  13.596 -10.207  1.00  1.02           H  
ATOM    802  HD1 PHE A  48      -0.520  11.288  -8.609  1.00  1.02           H  
ATOM    803  HD2 PHE A  48       3.157  13.418  -8.180  1.00  1.02           H  
ATOM    804  HE1 PHE A  48       0.043   9.902  -6.651  1.00  1.02           H  
ATOM    805  HE2 PHE A  48       3.682  12.018  -6.193  1.00  1.02           H  
ATOM    806  HZ  PHE A  48       2.144  10.288  -5.475  1.00  1.02           H  
ATOM    807  N   VAL A  49       1.986  16.016  -8.996  1.00  1.06           N  
ATOM    808  CA  VAL A  49       2.952  16.835  -8.286  1.00  1.06           C  
ATOM    809  C   VAL A  49       2.302  17.986  -7.505  1.00  1.06           C  
ATOM    810  O   VAL A  49       2.625  18.204  -6.339  1.00  1.06           O  
ATOM    811  CB  VAL A  49       3.978  17.381  -9.282  1.00  1.06           C  
ATOM    812  CG1 VAL A  49       4.831  18.368  -8.621  1.00  1.06           C  
ATOM    813  CG2 VAL A  49       4.816  16.192  -9.811  1.00  1.06           C  
ATOM    814  H   VAL A  49       2.009  15.987 -10.020  1.00  1.06           H  
ATOM    815  HA  VAL A  49       3.477  16.195  -7.580  1.00  1.06           H  
ATOM    816  HB  VAL A  49       3.469  17.871 -10.107  1.00  1.06           H  
ATOM    817 1HG1 VAL A  49       5.541  18.729  -9.342  1.00  1.06           H  
ATOM    818 2HG1 VAL A  49       4.229  19.201  -8.253  1.00  1.06           H  
ATOM    819 3HG1 VAL A  49       5.340  17.888  -7.790  1.00  1.06           H  
ATOM    820 1HG2 VAL A  49       5.548  16.540 -10.525  1.00  1.06           H  
ATOM    821 2HG2 VAL A  49       5.326  15.700  -8.984  1.00  1.06           H  
ATOM    822 3HG2 VAL A  49       4.152  15.482 -10.299  1.00  1.06           H  
ATOM    823  N   TYR A  50       1.361  18.689  -8.135  1.00  1.13           N  
ATOM    824  CA  TYR A  50       0.619  19.818  -7.562  1.00  1.13           C  
ATOM    825  C   TYR A  50      -0.025  19.409  -6.240  1.00  1.13           C  
ATOM    826  O   TYR A  50      -0.025  20.158  -5.266  1.00  1.13           O  
ATOM    827  CB  TYR A  50      -0.476  20.275  -8.524  1.00  1.13           C  
ATOM    828  CG  TYR A  50      -1.198  21.542  -8.149  1.00  1.13           C  
ATOM    829  CD1 TYR A  50      -0.697  22.768  -8.573  1.00  1.13           C  
ATOM    830  CD2 TYR A  50      -2.341  21.493  -7.386  1.00  1.13           C  
ATOM    831  CE1 TYR A  50      -1.346  23.936  -8.247  1.00  1.13           C  
ATOM    832  CE2 TYR A  50      -2.999  22.661  -7.043  1.00  1.13           C  
ATOM    833  CZ  TYR A  50      -2.512  23.886  -7.474  1.00  1.13           C  
ATOM    834  OH  TYR A  50      -3.183  25.050  -7.127  1.00  1.13           O  
ATOM    835  H   TYR A  50       1.152  18.432  -9.092  1.00  1.13           H  
ATOM    836  HA  TYR A  50       1.312  20.639  -7.369  1.00  1.13           H  
ATOM    837 1HB  TYR A  50      -0.045  20.410  -9.515  1.00  1.13           H  
ATOM    838 2HB  TYR A  50      -1.220  19.485  -8.607  1.00  1.13           H  
ATOM    839  HD1 TYR A  50       0.199  22.805  -9.169  1.00  1.13           H  
ATOM    840  HD2 TYR A  50      -2.717  20.533  -7.052  1.00  1.13           H  
ATOM    841  HE1 TYR A  50      -0.948  24.885  -8.592  1.00  1.13           H  
ATOM    842  HE2 TYR A  50      -3.907  22.615  -6.438  1.00  1.13           H  
ATOM    843  HH  TYR A  50      -2.814  25.816  -7.627  1.00  1.13           H  
ATOM    844  N   GLN A  51      -0.596  18.205  -6.223  1.00  1.21           N  
ATOM    845  CA  GLN A  51      -1.306  17.688  -5.064  1.00  1.21           C  
ATOM    846  C   GLN A  51      -0.385  17.127  -3.964  1.00  1.21           C  
ATOM    847  O   GLN A  51      -0.869  16.718  -2.903  1.00  1.21           O  
ATOM    848  CB  GLN A  51      -2.263  16.571  -5.502  1.00  1.21           C  
ATOM    849  CG  GLN A  51      -3.403  16.974  -6.447  1.00  1.21           C  
ATOM    850  CD  GLN A  51      -4.379  17.964  -5.842  1.00  1.21           C  
ATOM    851  OE1 GLN A  51      -4.782  17.822  -4.687  1.00  1.21           O  
ATOM    852  NE2 GLN A  51      -4.799  18.951  -6.625  1.00  1.21           N  
ATOM    853  H   GLN A  51      -0.569  17.642  -7.076  1.00  1.21           H  
ATOM    854  HA  GLN A  51      -1.886  18.502  -4.635  1.00  1.21           H  
ATOM    855 1HB  GLN A  51      -1.680  15.801  -6.019  1.00  1.21           H  
ATOM    856 2HB  GLN A  51      -2.705  16.109  -4.624  1.00  1.21           H  
ATOM    857 1HG  GLN A  51      -2.977  17.430  -7.341  1.00  1.21           H  
ATOM    858 2HG  GLN A  51      -3.951  16.078  -6.721  1.00  1.21           H  
ATOM    859 1HE2 GLN A  51      -5.456  19.621  -6.280  1.00  1.21           H  
ATOM    860 2HE2 GLN A  51      -4.469  19.012  -7.572  1.00  1.21           H  
ATOM    861  N   CYS A  52       0.927  17.081  -4.196  1.00  1.30           N  
ATOM    862  CA  CYS A  52       1.839  16.578  -3.183  1.00  1.30           C  
ATOM    863  C   CYS A  52       2.169  17.700  -2.222  1.00  1.30           C  
ATOM    864  O   CYS A  52       2.793  18.685  -2.603  1.00  1.30           O  
ATOM    865  CB  CYS A  52       3.141  16.074  -3.806  1.00  1.30           C  
ATOM    866  SG  CYS A  52       4.355  15.454  -2.605  1.00  1.30           S  
ATOM    867  H   CYS A  52       1.316  17.432  -5.070  1.00  1.30           H  
ATOM    868  HA  CYS A  52       1.361  15.764  -2.641  1.00  1.30           H  
ATOM    869 1HB  CYS A  52       2.919  15.277  -4.522  1.00  1.30           H  
ATOM    870 2HB  CYS A  52       3.608  16.888  -4.365  1.00  1.30           H  
ATOM    871  HG  CYS A  52       5.349  15.328  -3.476  1.00  1.30           H  
ATOM    872  N   THR A  53       1.792  17.548  -0.959  1.00  1.37           N  
ATOM    873  CA  THR A  53       2.039  18.626  -0.012  1.00  1.37           C  
ATOM    874  C   THR A  53       3.465  18.550   0.518  1.00  1.37           C  
ATOM    875  O   THR A  53       4.064  19.543   0.933  1.00  1.37           O  
ATOM    876  CB  THR A  53       1.027  18.546   1.140  1.00  1.37           C  
ATOM    877  OG1 THR A  53       1.199  17.309   1.853  1.00  1.37           O  
ATOM    878  CG2 THR A  53      -0.385  18.594   0.562  1.00  1.37           C  
ATOM    879  H   THR A  53       1.284  16.719  -0.680  1.00  1.37           H  
ATOM    880  HA  THR A  53       1.915  19.582  -0.524  1.00  1.37           H  
ATOM    881  HB  THR A  53       1.175  19.379   1.825  1.00  1.37           H  
ATOM    882  HG1 THR A  53       1.990  17.360   2.404  1.00  1.37           H  
ATOM    883 1HG2 THR A  53      -1.112  18.530   1.370  1.00  1.37           H  
ATOM    884 2HG2 THR A  53      -0.524  19.528   0.018  1.00  1.37           H  
ATOM    885 3HG2 THR A  53      -0.528  17.754  -0.122  1.00  1.37           H  
ATOM    886  N   ASN A  54       4.052  17.371   0.416  1.00  1.41           N  
ATOM    887  CA  ASN A  54       5.403  17.151   0.901  1.00  1.41           C  
ATOM    888  C   ASN A  54       6.409  17.506  -0.180  1.00  1.41           C  
ATOM    889  O   ASN A  54       7.098  16.650  -0.716  1.00  1.41           O  
ATOM    890  CB  ASN A  54       5.572  15.727   1.385  1.00  1.41           C  
ATOM    891  CG  ASN A  54       4.729  15.455   2.601  1.00  1.41           C  
ATOM    892  OD1 ASN A  54       4.622  16.309   3.488  1.00  1.41           O  
ATOM    893  ND2 ASN A  54       4.138  14.295   2.673  1.00  1.41           N  
ATOM    894  H   ASN A  54       3.529  16.606   0.017  1.00  1.41           H  
ATOM    895  HA  ASN A  54       5.585  17.821   1.742  1.00  1.41           H  
ATOM    896 1HB  ASN A  54       5.288  15.038   0.595  1.00  1.41           H  
ATOM    897 2HB  ASN A  54       6.618  15.546   1.626  1.00  1.41           H  
ATOM    898 1HD2 ASN A  54       3.572  14.070   3.469  1.00  1.41           H  
ATOM    899 2HD2 ASN A  54       4.254  13.626   1.940  1.00  1.41           H  
ATOM    900  N   ILE A  55       6.485  18.792  -0.500  1.00  1.40           N  
ATOM    901  CA  ILE A  55       7.355  19.253  -1.578  1.00  1.40           C  
ATOM    902  C   ILE A  55       8.837  19.190  -1.224  1.00  1.40           C  
ATOM    903  O   ILE A  55       9.711  19.261  -2.100  1.00  1.40           O  
ATOM    904  CB  ILE A  55       6.993  20.668  -2.028  1.00  1.40           C  
ATOM    905  CG1 ILE A  55       7.265  21.686  -0.908  1.00  1.40           C  
ATOM    906  CG2 ILE A  55       5.519  20.687  -2.439  1.00  1.40           C  
ATOM    907  CD1 ILE A  55       7.150  23.118  -1.367  1.00  1.40           C  
ATOM    908  H   ILE A  55       5.867  19.431   0.001  1.00  1.40           H  
ATOM    909  HA  ILE A  55       7.192  18.607  -2.419  1.00  1.40           H  
ATOM    910  HB  ILE A  55       7.608  20.941  -2.876  1.00  1.40           H  
ATOM    911 1HG1 ILE A  55       6.557  21.516  -0.092  1.00  1.40           H  
ATOM    912 2HG1 ILE A  55       8.270  21.548  -0.531  1.00  1.40           H  
ATOM    913 1HG2 ILE A  55       5.238  21.690  -2.783  1.00  1.40           H  
ATOM    914 2HG2 ILE A  55       5.349  19.972  -3.245  1.00  1.40           H  
ATOM    915 3HG2 ILE A  55       4.892  20.414  -1.587  1.00  1.40           H  
ATOM    916 1HD1 ILE A  55       7.360  23.784  -0.531  1.00  1.40           H  
ATOM    917 2HD1 ILE A  55       7.869  23.301  -2.168  1.00  1.40           H  
ATOM    918 3HD1 ILE A  55       6.138  23.302  -1.737  1.00  1.40           H  
ATOM    919  N   ILE A  56       9.124  19.084   0.054  1.00  1.36           N  
ATOM    920  CA  ILE A  56      10.485  19.022   0.505  1.00  1.36           C  
ATOM    921  C   ILE A  56      11.076  17.724   0.001  1.00  1.36           C  
ATOM    922  O   ILE A  56      10.448  16.672   0.077  1.00  1.36           O  
ATOM    923  CB  ILE A  56      10.566  19.173   2.021  1.00  1.36           C  
ATOM    924  CG1 ILE A  56       9.950  20.533   2.402  1.00  1.36           C  
ATOM    925  CG2 ILE A  56      12.006  19.065   2.500  1.00  1.36           C  
ATOM    926  CD1 ILE A  56      10.637  21.718   1.748  1.00  1.36           C  
ATOM    927  H   ILE A  56       8.367  19.029   0.721  1.00  1.36           H  
ATOM    928  HA  ILE A  56      11.042  19.846   0.059  1.00  1.36           H  
ATOM    929  HB  ILE A  56       9.970  18.395   2.494  1.00  1.36           H  
ATOM    930 1HG1 ILE A  56       8.901  20.540   2.108  1.00  1.36           H  
ATOM    931 2HG1 ILE A  56      10.010  20.658   3.484  1.00  1.36           H  
ATOM    932 1HG2 ILE A  56      12.036  19.181   3.583  1.00  1.36           H  
ATOM    933 2HG2 ILE A  56      12.411  18.092   2.232  1.00  1.36           H  
ATOM    934 3HG2 ILE A  56      12.604  19.848   2.036  1.00  1.36           H  
ATOM    935 1HD1 ILE A  56      10.148  22.643   2.061  1.00  1.36           H  
ATOM    936 2HD1 ILE A  56      11.684  21.743   2.045  1.00  1.36           H  
ATOM    937 3HD1 ILE A  56      10.569  21.625   0.664  1.00  1.36           H  
ATOM    938  N   ASP A  57      12.274  17.825  -0.556  1.00  1.30           N  
ATOM    939  CA  ASP A  57      13.014  16.740  -1.196  1.00  1.30           C  
ATOM    940  C   ASP A  57      12.548  16.500  -2.643  1.00  1.30           C  
ATOM    941  O   ASP A  57      13.146  15.687  -3.345  1.00  1.30           O  
ATOM    942  CB  ASP A  57      12.882  15.428  -0.393  1.00  1.30           C  
ATOM    943  CG  ASP A  57      14.106  14.482  -0.555  1.00  1.30           C  
ATOM    944  OD1 ASP A  57      15.200  14.978  -0.655  1.00  1.30           O  
ATOM    945  OD2 ASP A  57      13.929  13.271  -0.577  1.00  1.30           O  
ATOM    946  H   ASP A  57      12.706  18.738  -0.544  1.00  1.30           H  
ATOM    947  HA  ASP A  57      14.067  17.018  -1.226  1.00  1.30           H  
ATOM    948 1HB  ASP A  57      12.759  15.654   0.665  1.00  1.30           H  
ATOM    949 2HB  ASP A  57      11.986  14.887  -0.721  1.00  1.30           H  
ATOM    950  N   LEU A  58      11.568  17.285  -3.124  1.00  1.23           N  
ATOM    951  CA  LEU A  58      11.198  17.256  -4.536  1.00  1.23           C  
ATOM    952  C   LEU A  58      11.803  18.499  -5.152  1.00  1.23           C  
ATOM    953  O   LEU A  58      12.281  18.494  -6.285  1.00  1.23           O  
ATOM    954  CB  LEU A  58       9.694  17.295  -4.757  1.00  1.23           C  
ATOM    955  CG  LEU A  58       8.915  16.209  -4.129  1.00  1.23           C  
ATOM    956  CD1 LEU A  58       7.464  16.410  -4.459  1.00  1.23           C  
ATOM    957  CD2 LEU A  58       9.430  14.907  -4.606  1.00  1.23           C  
ATOM    958  H   LEU A  58      11.060  17.916  -2.510  1.00  1.23           H  
ATOM    959  HA  LEU A  58      11.615  16.370  -5.012  1.00  1.23           H  
ATOM    960 1HB  LEU A  58       9.309  18.242  -4.383  1.00  1.23           H  
ATOM    961 2HB  LEU A  58       9.509  17.226  -5.825  1.00  1.23           H  
ATOM    962  HG  LEU A  58       9.020  16.263  -3.037  1.00  1.23           H  
ATOM    963 1HD1 LEU A  58       6.900  15.623  -3.987  1.00  1.23           H  
ATOM    964 2HD1 LEU A  58       7.118  17.353  -4.111  1.00  1.23           H  
ATOM    965 3HD1 LEU A  58       7.339  16.375  -5.532  1.00  1.23           H  
ATOM    966 1HD2 LEU A  58       8.875  14.102  -4.143  1.00  1.23           H  
ATOM    967 2HD2 LEU A  58       9.331  14.845  -5.690  1.00  1.23           H  
ATOM    968 3HD2 LEU A  58      10.481  14.828  -4.329  1.00  1.23           H  
ATOM    969  N   VAL A  59      11.850  19.561  -4.345  1.00  1.18           N  
ATOM    970  CA  VAL A  59      12.417  20.843  -4.752  1.00  1.18           C  
ATOM    971  C   VAL A  59      13.716  20.726  -5.598  1.00  1.18           C  
ATOM    972  O   VAL A  59      13.761  21.323  -6.671  1.00  1.18           O  
ATOM    973  CB  VAL A  59      12.599  21.766  -3.549  1.00  1.18           C  
ATOM    974  CG1 VAL A  59      13.389  22.952  -3.962  1.00  1.18           C  
ATOM    975  CG2 VAL A  59      11.206  22.211  -3.053  1.00  1.18           C  
ATOM    976  H   VAL A  59      11.397  19.481  -3.436  1.00  1.18           H  
ATOM    977  HA  VAL A  59      11.671  21.359  -5.348  1.00  1.18           H  
ATOM    978  HB  VAL A  59      13.127  21.257  -2.755  1.00  1.18           H  
ATOM    979 1HG1 VAL A  59      13.517  23.622  -3.117  1.00  1.18           H  
ATOM    980 2HG1 VAL A  59      14.364  22.625  -4.317  1.00  1.18           H  
ATOM    981 3HG1 VAL A  59      12.868  23.474  -4.764  1.00  1.18           H  
ATOM    982 1HG2 VAL A  59      11.316  22.875  -2.200  1.00  1.18           H  
ATOM    983 2HG2 VAL A  59      10.686  22.731  -3.855  1.00  1.18           H  
ATOM    984 3HG2 VAL A  59      10.630  21.353  -2.760  1.00  1.18           H  
ATOM    985  N   PRO A  60      14.777  19.968  -5.200  1.00  1.16           N  
ATOM    986  CA  PRO A  60      15.984  19.802  -5.996  1.00  1.16           C  
ATOM    987  C   PRO A  60      15.743  19.159  -7.370  1.00  1.16           C  
ATOM    988  O   PRO A  60      16.527  19.384  -8.293  1.00  1.16           O  
ATOM    989  CB  PRO A  60      16.862  18.907  -5.100  1.00  1.16           C  
ATOM    990  CG  PRO A  60      15.910  18.265  -4.128  1.00  1.16           C  
ATOM    991  CD  PRO A  60      14.876  19.321  -3.866  1.00  1.16           C  
ATOM    992  HA  PRO A  60      16.455  20.780  -6.114  1.00  1.16           H  
ATOM    993 1HB  PRO A  60      17.392  18.169  -5.721  1.00  1.16           H  
ATOM    994 2HB  PRO A  60      17.626  19.518  -4.604  1.00  1.16           H  
ATOM    995 1HG  PRO A  60      15.474  17.356  -4.572  1.00  1.16           H  
ATOM    996 2HG  PRO A  60      16.432  17.942  -3.211  1.00  1.16           H  
ATOM    997 1HD  PRO A  60      14.016  18.816  -3.534  1.00  1.16           H  
ATOM    998 2HD  PRO A  60      15.245  20.042  -3.123  1.00  1.16           H  
ATOM    999  N   TYR A  61      14.652  18.416  -7.550  1.00  1.15           N  
ATOM   1000  CA  TYR A  61      14.382  17.812  -8.847  1.00  1.15           C  
ATOM   1001  C   TYR A  61      13.810  18.877  -9.752  1.00  1.15           C  
ATOM   1002  O   TYR A  61      14.067  18.902 -10.956  1.00  1.15           O  
ATOM   1003  CB  TYR A  61      13.444  16.621  -8.709  1.00  1.15           C  
ATOM   1004  CG  TYR A  61      14.115  15.469  -8.087  1.00  1.15           C  
ATOM   1005  CD1 TYR A  61      14.213  15.401  -6.715  1.00  1.15           C  
ATOM   1006  CD2 TYR A  61      14.639  14.464  -8.886  1.00  1.15           C  
ATOM   1007  CE1 TYR A  61      14.851  14.339  -6.131  1.00  1.15           C  
ATOM   1008  CE2 TYR A  61      15.272  13.394  -8.303  1.00  1.15           C  
ATOM   1009  CZ  TYR A  61      15.385  13.328  -6.933  1.00  1.15           C  
ATOM   1010  OH  TYR A  61      16.030  12.258  -6.352  1.00  1.15           O  
ATOM   1011  H   TYR A  61      13.987  18.264  -6.804  1.00  1.15           H  
ATOM   1012  HA  TYR A  61      15.315  17.475  -9.274  1.00  1.15           H  
ATOM   1013 1HB  TYR A  61      12.565  16.879  -8.123  1.00  1.15           H  
ATOM   1014 2HB  TYR A  61      13.112  16.318  -9.691  1.00  1.15           H  
ATOM   1015  HD1 TYR A  61      13.795  16.197  -6.097  1.00  1.15           H  
ATOM   1016  HD2 TYR A  61      14.552  14.525  -9.971  1.00  1.15           H  
ATOM   1017  HE1 TYR A  61      14.942  14.296  -5.046  1.00  1.15           H  
ATOM   1018  HE2 TYR A  61      15.691  12.602  -8.923  1.00  1.15           H  
ATOM   1019  HH  TYR A  61      16.338  11.661  -7.041  1.00  1.15           H  
ATOM   1020  N   PHE A  62      13.104  19.820  -9.149  1.00  1.17           N  
ATOM   1021  CA  PHE A  62      12.560  20.912  -9.928  1.00  1.17           C  
ATOM   1022  C   PHE A  62      13.720  21.816 -10.303  1.00  1.17           C  
ATOM   1023  O   PHE A  62      13.751  22.368 -11.399  1.00  1.17           O  
ATOM   1024  CB  PHE A  62      11.532  21.675  -9.132  1.00  1.17           C  
ATOM   1025  CG  PHE A  62      10.301  20.926  -8.892  1.00  1.17           C  
ATOM   1026  CD1 PHE A  62      10.164  20.361  -7.704  1.00  1.17           C  
ATOM   1027  CD2 PHE A  62       9.273  20.807  -9.799  1.00  1.17           C  
ATOM   1028  CE1 PHE A  62       9.079  19.704  -7.344  1.00  1.17           C  
ATOM   1029  CE2 PHE A  62       8.147  20.117  -9.427  1.00  1.17           C  
ATOM   1030  CZ  PHE A  62       8.075  19.579  -8.181  1.00  1.17           C  
ATOM   1031  H   PHE A  62      12.928  19.738  -8.144  1.00  1.17           H  
ATOM   1032  HA  PHE A  62      12.101  20.516 -10.834  1.00  1.17           H  
ATOM   1033 1HB  PHE A  62      11.950  21.945  -8.167  1.00  1.17           H  
ATOM   1034 2HB  PHE A  62      11.281  22.598  -9.629  1.00  1.17           H  
ATOM   1035  HD1 PHE A  62      10.963  20.460  -7.036  1.00  1.17           H  
ATOM   1036  HD2 PHE A  62       9.344  21.259 -10.783  1.00  1.17           H  
ATOM   1037  HE1 PHE A  62       9.009  19.289  -6.370  1.00  1.17           H  
ATOM   1038  HE2 PHE A  62       7.315  20.012 -10.095  1.00  1.17           H  
ATOM   1039  HZ  PHE A  62       7.219  19.053  -7.853  1.00  1.17           H  
ATOM   1040  N   PHE A  63      14.707  21.933  -9.407  1.00  1.20           N  
ATOM   1041  CA  PHE A  63      15.889  22.730  -9.705  1.00  1.20           C  
ATOM   1042  C   PHE A  63      16.614  22.123 -10.904  1.00  1.20           C  
ATOM   1043  O   PHE A  63      17.079  22.851 -11.784  1.00  1.20           O  
ATOM   1044  CB  PHE A  63      16.824  22.835  -8.513  1.00  1.20           C  
ATOM   1045  CG  PHE A  63      16.267  23.687  -7.410  1.00  1.20           C  
ATOM   1046  CD1 PHE A  63      15.165  24.507  -7.642  1.00  1.20           C  
ATOM   1047  CD2 PHE A  63      16.846  23.695  -6.152  1.00  1.20           C  
ATOM   1048  CE1 PHE A  63      14.657  25.307  -6.641  1.00  1.20           C  
ATOM   1049  CE2 PHE A  63      16.343  24.498  -5.151  1.00  1.20           C  
ATOM   1050  CZ  PHE A  63      15.247  25.306  -5.397  1.00  1.20           C  
ATOM   1051  H   PHE A  63      14.604  21.487  -8.495  1.00  1.20           H  
ATOM   1052  HA  PHE A  63      15.570  23.737  -9.977  1.00  1.20           H  
ATOM   1053 1HB  PHE A  63      17.031  21.852  -8.124  1.00  1.20           H  
ATOM   1054 2HB  PHE A  63      17.773  23.261  -8.832  1.00  1.20           H  
ATOM   1055  HD1 PHE A  63      14.699  24.512  -8.627  1.00  1.20           H  
ATOM   1056  HD2 PHE A  63      17.710  23.060  -5.958  1.00  1.20           H  
ATOM   1057  HE1 PHE A  63      13.793  25.941  -6.834  1.00  1.20           H  
ATOM   1058  HE2 PHE A  63      16.805  24.497  -4.165  1.00  1.20           H  
ATOM   1059  HZ  PHE A  63      14.847  25.937  -4.605  1.00  1.20           H  
ATOM   1060  N   ILE A  64      16.663  20.785 -10.977  1.00  1.24           N  
ATOM   1061  CA  ILE A  64      17.276  20.147 -12.135  1.00  1.24           C  
ATOM   1062  C   ILE A  64      16.520  20.563 -13.383  1.00  1.24           C  
ATOM   1063  O   ILE A  64      17.134  20.947 -14.379  1.00  1.24           O  
ATOM   1064  CB  ILE A  64      17.242  18.602 -12.061  1.00  1.24           C  
ATOM   1065  CG1 ILE A  64      18.154  18.070 -10.972  1.00  1.24           C  
ATOM   1066  CG2 ILE A  64      17.613  18.023 -13.415  1.00  1.24           C  
ATOM   1067  CD1 ILE A  64      17.922  16.589 -10.678  1.00  1.24           C  
ATOM   1068  H   ILE A  64      16.311  20.220 -10.202  1.00  1.24           H  
ATOM   1069  HA  ILE A  64      18.307  20.482 -12.222  1.00  1.24           H  
ATOM   1070  HB  ILE A  64      16.244  18.279 -11.817  1.00  1.24           H  
ATOM   1071 1HG1 ILE A  64      19.192  18.206 -11.274  1.00  1.24           H  
ATOM   1072 2HG1 ILE A  64      17.984  18.636 -10.065  1.00  1.24           H  
ATOM   1073 1HG2 ILE A  64      17.559  16.937 -13.374  1.00  1.24           H  
ATOM   1074 2HG2 ILE A  64      16.919  18.389 -14.161  1.00  1.24           H  
ATOM   1075 3HG2 ILE A  64      18.622  18.328 -13.679  1.00  1.24           H  
ATOM   1076 1HD1 ILE A  64      18.596  16.264  -9.888  1.00  1.24           H  
ATOM   1077 2HD1 ILE A  64      16.903  16.431 -10.363  1.00  1.24           H  
ATOM   1078 3HD1 ILE A  64      18.109  16.007 -11.576  1.00  1.24           H  
ATOM   1079  N   PHE A  65      15.187  20.518 -13.335  1.00  1.29           N  
ATOM   1080  CA  PHE A  65      14.398  20.917 -14.495  1.00  1.29           C  
ATOM   1081  C   PHE A  65      14.632  22.375 -14.855  1.00  1.29           C  
ATOM   1082  O   PHE A  65      14.699  22.730 -16.031  1.00  1.29           O  
ATOM   1083  CB  PHE A  65      12.925  20.609 -14.303  1.00  1.29           C  
ATOM   1084  CG  PHE A  65      12.675  19.161 -14.412  1.00  1.29           C  
ATOM   1085  CD1 PHE A  65      13.636  18.267 -13.973  1.00  1.29           C  
ATOM   1086  CD2 PHE A  65      11.527  18.675 -14.983  1.00  1.29           C  
ATOM   1087  CE1 PHE A  65      13.457  16.937 -14.076  1.00  1.29           C  
ATOM   1088  CE2 PHE A  65      11.344  17.335 -15.087  1.00  1.29           C  
ATOM   1089  CZ  PHE A  65      12.322  16.470 -14.625  1.00  1.29           C  
ATOM   1090  H   PHE A  65      14.726  20.180 -12.486  1.00  1.29           H  
ATOM   1091  HA  PHE A  65      14.731  20.322 -15.340  1.00  1.29           H  
ATOM   1092 1HB  PHE A  65      12.605  20.946 -13.318  1.00  1.29           H  
ATOM   1093 2HB  PHE A  65      12.326  21.129 -15.050  1.00  1.29           H  
ATOM   1094  HD1 PHE A  65      14.538  18.641 -13.531  1.00  1.29           H  
ATOM   1095  HD2 PHE A  65      10.766  19.366 -15.352  1.00  1.29           H  
ATOM   1096  HE1 PHE A  65      14.222  16.249 -13.718  1.00  1.29           H  
ATOM   1097  HE2 PHE A  65      10.429  16.936 -15.535  1.00  1.29           H  
ATOM   1098  HZ  PHE A  65      12.176  15.410 -14.713  1.00  1.29           H  
ATOM   1099  N   LYS A  66      14.759  23.235 -13.847  1.00  1.36           N  
ATOM   1100  CA  LYS A  66      15.030  24.633 -14.126  1.00  1.36           C  
ATOM   1101  C   LYS A  66      16.361  24.739 -14.884  1.00  1.36           C  
ATOM   1102  O   LYS A  66      16.470  25.430 -15.899  1.00  1.36           O  
ATOM   1103  CB  LYS A  66      15.053  25.455 -12.848  1.00  1.36           C  
ATOM   1104  CG  LYS A  66      15.253  26.947 -13.065  1.00  1.36           C  
ATOM   1105  CD  LYS A  66      15.188  27.707 -11.743  1.00  1.36           C  
ATOM   1106  CE  LYS A  66      15.419  29.199 -11.947  1.00  1.36           C  
ATOM   1107  NZ  LYS A  66      15.361  29.950 -10.663  1.00  1.36           N  
ATOM   1108  H   LYS A  66      14.661  22.913 -12.890  1.00  1.36           H  
ATOM   1109  HA  LYS A  66      14.235  25.022 -14.746  1.00  1.36           H  
ATOM   1110 1HB  LYS A  66      14.120  25.301 -12.303  1.00  1.36           H  
ATOM   1111 2HB  LYS A  66      15.862  25.104 -12.211  1.00  1.36           H  
ATOM   1112 1HG  LYS A  66      16.229  27.114 -13.529  1.00  1.36           H  
ATOM   1113 2HG  LYS A  66      14.482  27.321 -13.737  1.00  1.36           H  
ATOM   1114 1HD  LYS A  66      14.210  27.555 -11.281  1.00  1.36           H  
ATOM   1115 2HD  LYS A  66      15.954  27.320 -11.068  1.00  1.36           H  
ATOM   1116 1HE  LYS A  66      16.399  29.348 -12.401  1.00  1.36           H  
ATOM   1117 2HE  LYS A  66      14.656  29.590 -12.621  1.00  1.36           H  
ATOM   1118 1HZ  LYS A  66      15.519  30.933 -10.838  1.00  1.36           H  
ATOM   1119 2HZ  LYS A  66      14.452  29.827 -10.240  1.00  1.36           H  
ATOM   1120 3HZ  LYS A  66      16.073  29.602 -10.038  1.00  1.36           H  
ATOM   1121  N   ASN A  67      17.380  24.017 -14.429  1.00  1.45           N  
ATOM   1122  CA  ASN A  67      18.658  24.076 -15.120  1.00  1.45           C  
ATOM   1123  C   ASN A  67      18.526  23.564 -16.560  1.00  1.45           C  
ATOM   1124  O   ASN A  67      19.100  24.151 -17.484  1.00  1.45           O  
ATOM   1125  CB  ASN A  67      19.702  23.293 -14.352  1.00  1.45           C  
ATOM   1126  CG  ASN A  67      20.139  23.996 -13.085  1.00  1.45           C  
ATOM   1127  OD1 ASN A  67      19.979  25.215 -12.931  1.00  1.45           O  
ATOM   1128  ND2 ASN A  67      20.689  23.241 -12.168  1.00  1.45           N  
ATOM   1129  H   ASN A  67      17.271  23.448 -13.587  1.00  1.45           H  
ATOM   1130  HA  ASN A  67      18.973  25.118 -15.170  1.00  1.45           H  
ATOM   1131 1HB  ASN A  67      19.296  22.316 -14.090  1.00  1.45           H  
ATOM   1132 2HB  ASN A  67      20.569  23.128 -14.988  1.00  1.45           H  
ATOM   1133 1HD2 ASN A  67      20.997  23.645 -11.307  1.00  1.45           H  
ATOM   1134 2HD2 ASN A  67      20.798  22.262 -12.329  1.00  1.45           H  
ATOM   1135  N   ILE A  68      17.701  22.529 -16.763  1.00  1.58           N  
ATOM   1136  CA  ILE A  68      17.484  21.965 -18.093  1.00  1.58           C  
ATOM   1137  C   ILE A  68      16.845  22.991 -19.029  1.00  1.58           C  
ATOM   1138  O   ILE A  68      17.272  23.123 -20.174  1.00  1.58           O  
ATOM   1139  CB  ILE A  68      16.615  20.686 -18.042  1.00  1.58           C  
ATOM   1140  CG1 ILE A  68      17.374  19.537 -17.369  1.00  1.58           C  
ATOM   1141  CG2 ILE A  68      16.180  20.287 -19.410  1.00  1.58           C  
ATOM   1142  CD1 ILE A  68      16.490  18.354 -17.045  1.00  1.58           C  
ATOM   1143  H   ILE A  68      17.257  22.092 -15.955  1.00  1.58           H  
ATOM   1144  HA  ILE A  68      18.451  21.692 -18.507  1.00  1.58           H  
ATOM   1145  HB  ILE A  68      15.735  20.884 -17.447  1.00  1.58           H  
ATOM   1146 1HG1 ILE A  68      18.169  19.204 -18.035  1.00  1.58           H  
ATOM   1147 2HG1 ILE A  68      17.826  19.895 -16.451  1.00  1.58           H  
ATOM   1148 1HG2 ILE A  68      15.549  19.402 -19.347  1.00  1.58           H  
ATOM   1149 2HG2 ILE A  68      15.624  21.097 -19.839  1.00  1.58           H  
ATOM   1150 3HG2 ILE A  68      17.050  20.074 -20.030  1.00  1.58           H  
ATOM   1151 1HD1 ILE A  68      17.084  17.571 -16.580  1.00  1.58           H  
ATOM   1152 2HD1 ILE A  68      15.702  18.644 -16.372  1.00  1.58           H  
ATOM   1153 3HD1 ILE A  68      16.053  17.981 -17.964  1.00  1.58           H  
ATOM   1154  N   ILE A  69      15.832  23.728 -18.565  1.00  1.78           N  
ATOM   1155  CA  ILE A  69      15.222  24.742 -19.432  1.00  1.78           C  
ATOM   1156  C   ILE A  69      16.140  25.932 -19.715  1.00  1.78           C  
ATOM   1157  O   ILE A  69      15.987  26.600 -20.741  1.00  1.78           O  
ATOM   1158  CB  ILE A  69      13.879  25.258 -18.877  1.00  1.78           C  
ATOM   1159  CG1 ILE A  69      14.059  25.949 -17.598  1.00  1.78           C  
ATOM   1160  CG2 ILE A  69      12.922  24.152 -18.717  1.00  1.78           C  
ATOM   1161  CD1 ILE A  69      12.846  26.642 -17.101  1.00  1.78           C  
ATOM   1162  H   ILE A  69      15.493  23.573 -17.613  1.00  1.78           H  
ATOM   1163  HA  ILE A  69      15.011  24.268 -20.388  1.00  1.78           H  
ATOM   1164  HB  ILE A  69      13.471  25.985 -19.555  1.00  1.78           H  
ATOM   1165 1HG1 ILE A  69      14.336  25.215 -16.902  1.00  1.78           H  
ATOM   1166 2HG1 ILE A  69      14.844  26.680 -17.677  1.00  1.78           H  
ATOM   1167 1HG2 ILE A  69      11.993  24.570 -18.340  1.00  1.78           H  
ATOM   1168 2HG2 ILE A  69      12.748  23.669 -19.673  1.00  1.78           H  
ATOM   1169 3HG2 ILE A  69      13.313  23.424 -18.011  1.00  1.78           H  
ATOM   1170 1HD1 ILE A  69      13.061  27.104 -16.139  1.00  1.78           H  
ATOM   1171 2HD1 ILE A  69      12.548  27.406 -17.816  1.00  1.78           H  
ATOM   1172 3HD1 ILE A  69      12.041  25.918 -16.985  1.00  1.78           H  
ATOM   1173  N   LYS A  70      17.112  26.193 -18.837  1.00  2.03           N  
ATOM   1174  CA  LYS A  70      18.046  27.281 -19.078  1.00  2.03           C  
ATOM   1175  C   LYS A  70      19.170  26.850 -20.027  1.00  2.03           C  
ATOM   1176  O   LYS A  70      19.707  27.663 -20.785  1.00  2.03           O  
ATOM   1177  CB  LYS A  70      18.611  27.803 -17.755  1.00  2.03           C  
ATOM   1178  CG  LYS A  70      17.556  28.439 -16.827  1.00  2.03           C  
ATOM   1179  CD  LYS A  70      16.895  29.656 -17.459  1.00  2.03           C  
ATOM   1180  CE  LYS A  70      15.893  30.297 -16.504  1.00  2.03           C  
ATOM   1181  NZ  LYS A  70      15.214  31.483 -17.119  1.00  2.03           N  
ATOM   1182  H   LYS A  70      17.173  25.649 -17.974  1.00  2.03           H  
ATOM   1183  HA  LYS A  70      17.506  28.097 -19.557  1.00  2.03           H  
ATOM   1184 1HB  LYS A  70      19.066  26.970 -17.212  1.00  2.03           H  
ATOM   1185 2HB  LYS A  70      19.390  28.536 -17.950  1.00  2.03           H  
ATOM   1186 1HG  LYS A  70      16.788  27.713 -16.610  1.00  2.03           H  
ATOM   1187 2HG  LYS A  70      18.024  28.727 -15.888  1.00  2.03           H  
ATOM   1188 1HD  LYS A  70      17.656  30.390 -17.724  1.00  2.03           H  
ATOM   1189 2HD  LYS A  70      16.372  29.351 -18.369  1.00  2.03           H  
ATOM   1190 1HE  LYS A  70      15.138  29.558 -16.229  1.00  2.03           H  
ATOM   1191 2HE  LYS A  70      16.417  30.615 -15.605  1.00  2.03           H  
ATOM   1192 1HZ  LYS A  70      14.563  31.883 -16.458  1.00  2.03           H  
ATOM   1193 2HZ  LYS A  70      15.907  32.175 -17.367  1.00  2.03           H  
ATOM   1194 3HZ  LYS A  70      14.716  31.194 -17.949  1.00  2.03           H  
ATOM   1195  N   GLN A  71      19.522  25.567 -19.990  1.00  2.34           N  
ATOM   1196  CA  GLN A  71      20.568  25.018 -20.842  1.00  2.34           C  
ATOM   1197  C   GLN A  71      20.091  24.949 -22.301  1.00  2.34           C  
ATOM   1198  O   GLN A  71      19.010  24.432 -22.595  1.00  2.34           O  
ATOM   1199  CB  GLN A  71      20.982  23.638 -20.309  1.00  2.34           C  
ATOM   1200  CG  GLN A  71      22.187  22.991 -20.973  1.00  2.34           C  
ATOM   1201  CD  GLN A  71      22.605  21.700 -20.257  1.00  2.34           C  
ATOM   1202  OE1 GLN A  71      22.486  21.589 -19.032  1.00  2.34           O  
ATOM   1203  NE2 GLN A  71      23.094  20.725 -21.014  1.00  2.34           N  
ATOM   1204  H   GLN A  71      19.069  24.953 -19.314  1.00  2.34           H  
ATOM   1205  HA  GLN A  71      21.433  25.678 -20.796  1.00  2.34           H  
ATOM   1206 1HB  GLN A  71      21.189  23.722 -19.241  1.00  2.34           H  
ATOM   1207 2HB  GLN A  71      20.135  22.955 -20.411  1.00  2.34           H  
ATOM   1208 1HG  GLN A  71      21.952  22.746 -21.992  1.00  2.34           H  
ATOM   1209 2HG  GLN A  71      23.024  23.685 -20.941  1.00  2.34           H  
ATOM   1210 1HE2 GLN A  71      23.384  19.862 -20.599  1.00  2.34           H  
ATOM   1211 2HE2 GLN A  71      23.161  20.849 -22.016  1.00  2.34           H  
ATOM   1212  N   LYS A  72      20.953  25.372 -23.231  1.00  2.66           N  
ATOM   1213  CA  LYS A  72      20.652  25.396 -24.675  1.00  2.66           C  
ATOM   1214  C   LYS A  72      20.316  24.024 -25.269  1.00  2.66           C  
ATOM   1215  O   LYS A  72      19.750  23.925 -26.355  1.00  2.66           O  
ATOM   1216  CB  LYS A  72      21.821  26.004 -25.451  1.00  2.66           C  
ATOM   1217  CG  LYS A  72      22.023  27.499 -25.221  1.00  2.66           C  
ATOM   1218  CD  LYS A  72      23.207  28.029 -26.025  1.00  2.66           C  
ATOM   1219  CE  LYS A  72      23.400  29.525 -25.812  1.00  2.66           C  
ATOM   1220  NZ  LYS A  72      24.571  30.045 -26.569  1.00  2.66           N  
ATOM   1221  H   LYS A  72      21.836  25.760 -22.923  1.00  2.66           H  
ATOM   1222  HA  LYS A  72      19.778  26.033 -24.822  1.00  2.66           H  
ATOM   1223 1HB  LYS A  72      22.744  25.492 -25.180  1.00  2.66           H  
ATOM   1224 2HB  LYS A  72      21.664  25.849 -26.519  1.00  2.66           H  
ATOM   1225 1HG  LYS A  72      21.122  28.038 -25.517  1.00  2.66           H  
ATOM   1226 2HG  LYS A  72      22.201  27.682 -24.161  1.00  2.66           H  
ATOM   1227 1HD  LYS A  72      24.115  27.508 -25.721  1.00  2.66           H  
ATOM   1228 2HD  LYS A  72      23.038  27.841 -27.085  1.00  2.66           H  
ATOM   1229 1HE  LYS A  72      22.504  30.050 -26.141  1.00  2.66           H  
ATOM   1230 2HE  LYS A  72      23.552  29.717 -24.750  1.00  2.66           H  
ATOM   1231 1HZ  LYS A  72      24.666  31.037 -26.403  1.00  2.66           H  
ATOM   1232 2HZ  LYS A  72      25.408  29.570 -26.262  1.00  2.66           H  
ATOM   1233 3HZ  LYS A  72      24.434  29.882 -27.557  1.00  2.66           H  
ATOM   1234  N   THR A  73      20.700  22.977 -24.564  1.00  2.95           N  
ATOM   1235  CA  THR A  73      20.470  21.600 -24.957  1.00  2.95           C  
ATOM   1236  C   THR A  73      18.992  21.229 -25.117  1.00  2.95           C  
ATOM   1237  O   THR A  73      18.669  20.397 -25.962  1.00  2.95           O  
ATOM   1238  CB  THR A  73      21.103  20.632 -23.949  1.00  2.95           C  
ATOM   1239  OG1 THR A  73      22.538  20.829 -23.911  1.00  2.95           O  
ATOM   1240  CG2 THR A  73      20.789  19.199 -24.326  1.00  2.95           C  
ATOM   1241  H   THR A  73      21.157  23.158 -23.687  1.00  2.95           H  
ATOM   1242  HA  THR A  73      20.953  21.445 -25.923  1.00  2.95           H  
ATOM   1243  HB  THR A  73      20.691  20.830 -22.960  1.00  2.95           H  
ATOM   1244  HG1 THR A  73      22.900  20.668 -24.792  1.00  2.95           H  
ATOM   1245 1HG2 THR A  73      21.235  18.526 -23.594  1.00  2.95           H  
ATOM   1246 2HG2 THR A  73      19.709  19.056 -24.341  1.00  2.95           H  
ATOM   1247 3HG2 THR A  73      21.196  18.985 -25.313  1.00  2.95           H  
ATOM   1248  N   LEU A  74      18.104  21.745 -24.252  1.00  3.12           N  
ATOM   1249  CA  LEU A  74      16.703  21.309 -24.329  1.00  3.12           C  
ATOM   1250  C   LEU A  74      16.119  21.804 -25.690  1.00  3.12           C  
ATOM   1251  O   LEU A  74      15.990  23.012 -25.887  1.00  3.12           O  
ATOM   1252  CB  LEU A  74      15.899  21.870 -23.156  1.00  3.12           C  
ATOM   1253  CG  LEU A  74      14.475  21.368 -23.083  1.00  3.12           C  
ATOM   1254  CD1 LEU A  74      14.470  19.871 -22.770  1.00  3.12           C  
ATOM   1255  CD2 LEU A  74      13.684  22.167 -22.062  1.00  3.12           C  
ATOM   1256  H   LEU A  74      18.396  22.472 -23.590  1.00  3.12           H  
ATOM   1257  HA  LEU A  74      16.677  20.240 -24.222  1.00  3.12           H  
ATOM   1258 1HB  LEU A  74      16.404  21.613 -22.229  1.00  3.12           H  
ATOM   1259 2HB  LEU A  74      15.874  22.960 -23.237  1.00  3.12           H  
ATOM   1260  HG  LEU A  74      14.045  21.484 -24.045  1.00  3.12           H  
ATOM   1261 1HD1 LEU A  74      13.455  19.495 -22.759  1.00  3.12           H  
ATOM   1262 2HD1 LEU A  74      15.040  19.349 -23.525  1.00  3.12           H  
ATOM   1263 3HD1 LEU A  74      14.918  19.698 -21.809  1.00  3.12           H  
ATOM   1264 1HD2 LEU A  74      12.656  21.824 -22.040  1.00  3.12           H  
ATOM   1265 2HD2 LEU A  74      14.109  22.068 -21.082  1.00  3.12           H  
ATOM   1266 3HD2 LEU A  74      13.716  23.189 -22.366  1.00  3.12           H  
ATOM   1267  N   PRO A  75      15.716  20.908 -26.627  1.00  3.14           N  
ATOM   1268  CA  PRO A  75      15.333  21.210 -28.010  1.00  3.14           C  
ATOM   1269  C   PRO A  75      14.166  22.142 -28.393  1.00  3.14           C  
ATOM   1270  O   PRO A  75      14.165  22.593 -29.540  1.00  3.14           O  
ATOM   1271  CB  PRO A  75      14.987  19.831 -28.567  1.00  3.14           C  
ATOM   1272  CG  PRO A  75      15.702  18.845 -27.705  1.00  3.14           C  
ATOM   1273  CD  PRO A  75      15.680  19.438 -26.334  1.00  3.14           C  
ATOM   1274  HA  PRO A  75      16.238  21.572 -28.512  1.00  3.14           H  
ATOM   1275 1HB  PRO A  75      13.927  19.728 -28.613  1.00  3.14           H  
ATOM   1276 2HB  PRO A  75      15.334  19.772 -29.605  1.00  3.14           H  
ATOM   1277 1HG  PRO A  75      15.203  17.863 -27.752  1.00  3.14           H  
ATOM   1278 2HG  PRO A  75      16.731  18.695 -28.070  1.00  3.14           H  
ATOM   1279 1HD  PRO A  75      14.765  19.164 -25.800  1.00  3.14           H  
ATOM   1280 2HD  PRO A  75      16.587  19.050 -25.872  1.00  3.14           H  
ATOM   1281  N   SER A  76      13.159  22.440 -27.548  1.00  3.00           N  
ATOM   1282  CA  SER A  76      12.091  23.260 -28.146  1.00  3.00           C  
ATOM   1283  C   SER A  76      11.221  24.109 -27.240  1.00  3.00           C  
ATOM   1284  O   SER A  76      11.138  23.878 -26.034  1.00  3.00           O  
ATOM   1285  CB  SER A  76      11.142  22.334 -28.848  1.00  3.00           C  
ATOM   1286  OG  SER A  76      10.433  21.549 -27.895  1.00  3.00           O  
ATOM   1287  H   SER A  76      13.079  22.116 -26.587  1.00  3.00           H  
ATOM   1288  HA  SER A  76      12.555  23.934 -28.869  1.00  3.00           H  
ATOM   1289 1HB  SER A  76      10.459  22.903 -29.440  1.00  3.00           H  
ATOM   1290 2HB  SER A  76      11.696  21.682 -29.521  1.00  3.00           H  
ATOM   1291  HG  SER A  76      10.219  20.725 -28.341  1.00  3.00           H  
ATOM   1292  N   THR A  77      10.457  25.006 -27.866  1.00  2.76           N  
ATOM   1293  CA  THR A  77       9.494  25.846 -27.166  1.00  2.76           C  
ATOM   1294  C   THR A  77       8.521  25.023 -26.341  1.00  2.76           C  
ATOM   1295  O   THR A  77       8.227  25.358 -25.193  1.00  2.76           O  
ATOM   1296  CB  THR A  77       8.692  26.697 -28.155  1.00  2.76           C  
ATOM   1297  OG1 THR A  77       9.577  27.568 -28.874  1.00  2.76           O  
ATOM   1298  CG2 THR A  77       7.659  27.509 -27.410  1.00  2.76           C  
ATOM   1299  H   THR A  77      10.571  25.127 -28.863  1.00  2.76           H  
ATOM   1300  HA  THR A  77      10.031  26.506 -26.492  1.00  2.76           H  
ATOM   1301  HB  THR A  77       8.186  26.044 -28.867  1.00  2.76           H  
ATOM   1302  HG1 THR A  77       9.063  28.141 -29.453  1.00  2.76           H  
ATOM   1303 1HG2 THR A  77       7.088  28.107 -28.117  1.00  2.76           H  
ATOM   1304 2HG2 THR A  77       6.986  26.834 -26.875  1.00  2.76           H  
ATOM   1305 3HG2 THR A  77       8.157  28.165 -26.698  1.00  2.76           H  
ATOM   1306  N   GLN A  78       7.998  23.951 -26.922  1.00  2.49           N  
ATOM   1307  CA  GLN A  78       7.067  23.123 -26.182  1.00  2.49           C  
ATOM   1308  C   GLN A  78       7.755  22.393 -25.027  1.00  2.49           C  
ATOM   1309  O   GLN A  78       7.156  22.197 -23.966  1.00  2.49           O  
ATOM   1310  CB  GLN A  78       6.346  22.163 -27.120  1.00  2.49           C  
ATOM   1311  CG  GLN A  78       5.357  22.886 -28.065  1.00  2.49           C  
ATOM   1312  CD  GLN A  78       4.185  23.566 -27.330  1.00  2.49           C  
ATOM   1313  OE1 GLN A  78       3.487  22.972 -26.484  1.00  2.49           O  
ATOM   1314  NE2 GLN A  78       3.962  24.841 -27.665  1.00  2.49           N  
ATOM   1315  H   GLN A  78       8.259  23.712 -27.868  1.00  2.49           H  
ATOM   1316  HA  GLN A  78       6.309  23.777 -25.754  1.00  2.49           H  
ATOM   1317 1HB  GLN A  78       7.079  21.627 -27.728  1.00  2.49           H  
ATOM   1318 2HB  GLN A  78       5.819  21.430 -26.544  1.00  2.49           H  
ATOM   1319 1HG  GLN A  78       5.900  23.680 -28.562  1.00  2.49           H  
ATOM   1320 2HG  GLN A  78       4.964  22.191 -28.807  1.00  2.49           H  
ATOM   1321 1HE2 GLN A  78       3.219  25.352 -27.231  1.00  2.49           H  
ATOM   1322 2HE2 GLN A  78       4.532  25.286 -28.356  1.00  2.49           H  
ATOM   1323  N   SER A  79       9.029  22.001 -25.190  1.00  2.21           N  
ATOM   1324  CA  SER A  79       9.679  21.343 -24.061  1.00  2.21           C  
ATOM   1325  C   SER A  79       9.868  22.329 -22.903  1.00  2.21           C  
ATOM   1326  O   SER A  79       9.741  21.967 -21.723  1.00  2.21           O  
ATOM   1327  CB  SER A  79      11.020  20.789 -24.498  1.00  2.21           C  
ATOM   1328  OG  SER A  79      11.916  21.821 -24.808  1.00  2.21           O  
ATOM   1329  H   SER A  79       9.531  22.131 -26.071  1.00  2.21           H  
ATOM   1330  HA  SER A  79       9.040  20.537 -23.721  1.00  2.21           H  
ATOM   1331 1HB  SER A  79      11.432  20.158 -23.733  1.00  2.21           H  
ATOM   1332 2HB  SER A  79      10.863  20.193 -25.367  1.00  2.21           H  
ATOM   1333  HG  SER A  79      11.402  22.498 -25.265  1.00  2.21           H  
ATOM   1334  N   LEU A  80      10.086  23.606 -23.251  1.00  1.97           N  
ATOM   1335  CA  LEU A  80      10.243  24.656 -22.259  1.00  1.97           C  
ATOM   1336  C   LEU A  80       8.915  24.893 -21.568  1.00  1.97           C  
ATOM   1337  O   LEU A  80       8.851  24.962 -20.340  1.00  1.97           O  
ATOM   1338  CB  LEU A  80      10.735  25.940 -22.949  1.00  1.97           C  
ATOM   1339  CG  LEU A  80      12.170  25.882 -23.474  1.00  1.97           C  
ATOM   1340  CD1 LEU A  80      12.458  27.064 -24.370  1.00  1.97           C  
ATOM   1341  CD2 LEU A  80      13.092  25.915 -22.304  1.00  1.97           C  
ATOM   1342  H   LEU A  80      10.195  23.832 -24.239  1.00  1.97           H  
ATOM   1343  HA  LEU A  80      10.977  24.336 -21.521  1.00  1.97           H  
ATOM   1344 1HB  LEU A  80      10.088  26.158 -23.787  1.00  1.97           H  
ATOM   1345 2HB  LEU A  80      10.667  26.763 -22.241  1.00  1.97           H  
ATOM   1346  HG  LEU A  80      12.317  24.959 -24.040  1.00  1.97           H  
ATOM   1347 1HD1 LEU A  80      13.488  27.003 -24.723  1.00  1.97           H  
ATOM   1348 2HD1 LEU A  80      11.789  27.049 -25.216  1.00  1.97           H  
ATOM   1349 3HD1 LEU A  80      12.317  27.986 -23.812  1.00  1.97           H  
ATOM   1350 1HD2 LEU A  80      14.133  25.858 -22.646  1.00  1.97           H  
ATOM   1351 2HD2 LEU A  80      12.946  26.838 -21.746  1.00  1.97           H  
ATOM   1352 3HD2 LEU A  80      12.872  25.081 -21.668  1.00  1.97           H  
ATOM   1353  N   TYR A  81       7.835  24.922 -22.353  1.00  1.76           N  
ATOM   1354  CA  TYR A  81       6.495  25.112 -21.820  1.00  1.76           C  
ATOM   1355  C   TYR A  81       6.152  24.068 -20.792  1.00  1.76           C  
ATOM   1356  O   TYR A  81       5.744  24.394 -19.678  1.00  1.76           O  
ATOM   1357  CB  TYR A  81       5.448  25.063 -22.935  1.00  1.76           C  
ATOM   1358  CG  TYR A  81       4.013  25.055 -22.440  1.00  1.76           C  
ATOM   1359  CD1 TYR A  81       3.387  26.224 -22.038  1.00  1.76           C  
ATOM   1360  CD2 TYR A  81       3.321  23.843 -22.395  1.00  1.76           C  
ATOM   1361  CE1 TYR A  81       2.074  26.184 -21.595  1.00  1.76           C  
ATOM   1362  CE2 TYR A  81       2.018  23.802 -21.954  1.00  1.76           C  
ATOM   1363  CZ  TYR A  81       1.392  24.969 -21.555  1.00  1.76           C  
ATOM   1364  OH  TYR A  81       0.086  24.932 -21.120  1.00  1.76           O  
ATOM   1365  H   TYR A  81       7.956  24.857 -23.364  1.00  1.76           H  
ATOM   1366  HA  TYR A  81       6.452  26.085 -21.334  1.00  1.76           H  
ATOM   1367 1HB  TYR A  81       5.583  25.913 -23.603  1.00  1.76           H  
ATOM   1368 2HB  TYR A  81       5.596  24.167 -23.524  1.00  1.76           H  
ATOM   1369  HD1 TYR A  81       3.924  27.171 -22.072  1.00  1.76           H  
ATOM   1370  HD2 TYR A  81       3.814  22.926 -22.713  1.00  1.76           H  
ATOM   1371  HE1 TYR A  81       1.578  27.102 -21.280  1.00  1.76           H  
ATOM   1372  HE2 TYR A  81       1.481  22.853 -21.924  1.00  1.76           H  
ATOM   1373  HH  TYR A  81      -0.204  24.019 -21.062  1.00  1.76           H  
ATOM   1374  N   ILE A  82       6.342  22.805 -21.139  1.00  1.58           N  
ATOM   1375  CA  ILE A  82       5.923  21.767 -20.225  1.00  1.58           C  
ATOM   1376  C   ILE A  82       6.718  21.835 -18.939  1.00  1.58           C  
ATOM   1377  O   ILE A  82       6.154  21.704 -17.843  1.00  1.58           O  
ATOM   1378  CB  ILE A  82       6.128  20.389 -20.802  1.00  1.58           C  
ATOM   1379  CG1 ILE A  82       5.245  20.189 -21.952  1.00  1.58           C  
ATOM   1380  CG2 ILE A  82       5.735  19.413 -19.729  1.00  1.58           C  
ATOM   1381  CD1 ILE A  82       5.558  18.960 -22.737  1.00  1.58           C  
ATOM   1382  H   ILE A  82       6.712  22.579 -22.063  1.00  1.58           H  
ATOM   1383  HA  ILE A  82       4.871  21.905 -19.996  1.00  1.58           H  
ATOM   1384  HB  ILE A  82       7.163  20.250 -21.117  1.00  1.58           H  
ATOM   1385 1HG1 ILE A  82       4.269  20.149 -21.591  1.00  1.58           H  
ATOM   1386 2HG1 ILE A  82       5.330  21.045 -22.619  1.00  1.58           H  
ATOM   1387 1HG2 ILE A  82       5.839  18.404 -20.094  1.00  1.58           H  
ATOM   1388 2HG2 ILE A  82       6.363  19.557 -18.860  1.00  1.58           H  
ATOM   1389 3HG2 ILE A  82       4.706  19.588 -19.454  1.00  1.58           H  
ATOM   1390 1HD1 ILE A  82       4.880  18.866 -23.550  1.00  1.58           H  
ATOM   1391 2HD1 ILE A  82       6.574  19.028 -23.123  1.00  1.58           H  
ATOM   1392 3HD1 ILE A  82       5.456  18.088 -22.099  1.00  1.58           H  
ATOM   1393  N   CYS A  83       8.031  22.019 -19.057  1.00  1.45           N  
ATOM   1394  CA  CYS A  83       8.852  22.103 -17.874  1.00  1.45           C  
ATOM   1395  C   CYS A  83       8.427  23.299 -17.027  1.00  1.45           C  
ATOM   1396  O   CYS A  83       8.356  23.193 -15.804  1.00  1.45           O  
ATOM   1397  CB  CYS A  83      10.303  22.283 -18.248  1.00  1.45           C  
ATOM   1398  SG  CYS A  83      11.125  20.864 -19.032  1.00  1.45           S  
ATOM   1399  H   CYS A  83       8.470  22.111 -19.979  1.00  1.45           H  
ATOM   1400  HA  CYS A  83       8.731  21.187 -17.294  1.00  1.45           H  
ATOM   1401 1HB  CYS A  83      10.350  23.112 -18.951  1.00  1.45           H  
ATOM   1402 2HB  CYS A  83      10.867  22.559 -17.359  1.00  1.45           H  
ATOM   1403  HG  CYS A  83      10.508  21.040 -20.234  1.00  1.45           H  
ATOM   1404  N   ASN A  84       8.095  24.427 -17.673  1.00  1.34           N  
ATOM   1405  CA  ASN A  84       7.680  25.611 -16.937  1.00  1.34           C  
ATOM   1406  C   ASN A  84       6.396  25.335 -16.171  1.00  1.34           C  
ATOM   1407  O   ASN A  84       6.289  25.724 -15.010  1.00  1.34           O  
ATOM   1408  CB  ASN A  84       7.497  26.783 -17.878  1.00  1.34           C  
ATOM   1409  CG  ASN A  84       8.798  27.337 -18.384  1.00  1.34           C  
ATOM   1410  OD1 ASN A  84       9.860  27.150 -17.786  1.00  1.34           O  
ATOM   1411  ND2 ASN A  84       8.736  28.016 -19.500  1.00  1.34           N  
ATOM   1412  H   ASN A  84       8.166  24.480 -18.687  1.00  1.34           H  
ATOM   1413  HA  ASN A  84       8.450  25.861 -16.213  1.00  1.34           H  
ATOM   1414 1HB  ASN A  84       6.893  26.477 -18.726  1.00  1.34           H  
ATOM   1415 2HB  ASN A  84       6.961  27.571 -17.366  1.00  1.34           H  
ATOM   1416 1HD2 ASN A  84       9.566  28.405 -19.894  1.00  1.34           H  
ATOM   1417 2HD2 ASN A  84       7.858  28.139 -19.956  1.00  1.34           H  
ATOM   1418  N   VAL A  85       5.468  24.585 -16.774  1.00  1.26           N  
ATOM   1419  CA  VAL A  85       4.211  24.251 -16.112  1.00  1.26           C  
ATOM   1420  C   VAL A  85       4.481  23.426 -14.858  1.00  1.26           C  
ATOM   1421  O   VAL A  85       3.897  23.679 -13.797  1.00  1.26           O  
ATOM   1422  CB  VAL A  85       3.263  23.496 -17.060  1.00  1.26           C  
ATOM   1423  CG1 VAL A  85       2.082  22.988 -16.289  1.00  1.26           C  
ATOM   1424  CG2 VAL A  85       2.785  24.440 -18.165  1.00  1.26           C  
ATOM   1425  H   VAL A  85       5.624  24.288 -17.740  1.00  1.26           H  
ATOM   1426  HA  VAL A  85       3.721  25.174 -15.821  1.00  1.26           H  
ATOM   1427  HB  VAL A  85       3.787  22.644 -17.492  1.00  1.26           H  
ATOM   1428 1HG1 VAL A  85       1.413  22.439 -16.952  1.00  1.26           H  
ATOM   1429 2HG1 VAL A  85       2.440  22.338 -15.510  1.00  1.26           H  
ATOM   1430 3HG1 VAL A  85       1.550  23.828 -15.846  1.00  1.26           H  
ATOM   1431 1HG2 VAL A  85       2.117  23.904 -18.834  1.00  1.26           H  
ATOM   1432 2HG2 VAL A  85       2.258  25.281 -17.719  1.00  1.26           H  
ATOM   1433 3HG2 VAL A  85       3.625  24.810 -18.723  1.00  1.26           H  
ATOM   1434  N   LEU A  86       5.383  22.453 -14.968  1.00  1.21           N  
ATOM   1435  CA  LEU A  86       5.744  21.661 -13.805  1.00  1.21           C  
ATOM   1436  C   LEU A  86       6.298  22.555 -12.698  1.00  1.21           C  
ATOM   1437  O   LEU A  86       5.903  22.455 -11.530  1.00  1.21           O  
ATOM   1438  CB  LEU A  86       6.822  20.642 -14.139  1.00  1.21           C  
ATOM   1439  CG  LEU A  86       7.248  19.833 -12.954  1.00  1.21           C  
ATOM   1440  CD1 LEU A  86       6.070  18.973 -12.477  1.00  1.21           C  
ATOM   1441  CD2 LEU A  86       8.465  19.029 -13.263  1.00  1.21           C  
ATOM   1442  H   LEU A  86       5.818  22.270 -15.876  1.00  1.21           H  
ATOM   1443  HA  LEU A  86       4.855  21.158 -13.433  1.00  1.21           H  
ATOM   1444 1HB  LEU A  86       6.449  19.982 -14.907  1.00  1.21           H  
ATOM   1445 2HB  LEU A  86       7.698  21.161 -14.523  1.00  1.21           H  
ATOM   1446  HG  LEU A  86       7.495  20.515 -12.170  1.00  1.21           H  
ATOM   1447 1HD1 LEU A  86       6.366  18.419 -11.598  1.00  1.21           H  
ATOM   1448 2HD1 LEU A  86       5.221  19.612 -12.235  1.00  1.21           H  
ATOM   1449 3HD1 LEU A  86       5.783  18.276 -13.260  1.00  1.21           H  
ATOM   1450 1HD2 LEU A  86       8.749  18.506 -12.373  1.00  1.21           H  
ATOM   1451 2HD2 LEU A  86       8.271  18.321 -14.056  1.00  1.21           H  
ATOM   1452 3HD2 LEU A  86       9.262  19.701 -13.560  1.00  1.21           H  
ATOM   1453  N   LEU A  87       7.225  23.435 -13.074  1.00  1.20           N  
ATOM   1454  CA  LEU A  87       7.857  24.306 -12.104  1.00  1.20           C  
ATOM   1455  C   LEU A  87       6.811  25.220 -11.470  1.00  1.20           C  
ATOM   1456  O   LEU A  87       6.832  25.432 -10.256  1.00  1.20           O  
ATOM   1457  CB  LEU A  87       8.941  25.140 -12.810  1.00  1.20           C  
ATOM   1458  CG  LEU A  87      10.173  24.319 -13.336  1.00  1.20           C  
ATOM   1459  CD1 LEU A  87      11.075  25.199 -14.201  1.00  1.20           C  
ATOM   1460  CD2 LEU A  87      10.930  23.760 -12.191  1.00  1.20           C  
ATOM   1461  H   LEU A  87       7.511  23.478 -14.053  1.00  1.20           H  
ATOM   1462  HA  LEU A  87       8.312  23.698 -11.327  1.00  1.20           H  
ATOM   1463 1HB  LEU A  87       8.491  25.644 -13.660  1.00  1.20           H  
ATOM   1464 2HB  LEU A  87       9.305  25.895 -12.121  1.00  1.20           H  
ATOM   1465  HG  LEU A  87       9.817  23.502 -13.945  1.00  1.20           H  
ATOM   1466 1HD1 LEU A  87      11.909  24.604 -14.570  1.00  1.20           H  
ATOM   1467 2HD1 LEU A  87      10.507  25.583 -15.046  1.00  1.20           H  
ATOM   1468 3HD1 LEU A  87      11.455  26.028 -13.612  1.00  1.20           H  
ATOM   1469 1HD2 LEU A  87      11.762  23.178 -12.573  1.00  1.20           H  
ATOM   1470 2HD2 LEU A  87      11.307  24.563 -11.560  1.00  1.20           H  
ATOM   1471 3HD2 LEU A  87      10.274  23.129 -11.621  1.00  1.20           H  
ATOM   1472  N   TYR A  88       5.846  25.694 -12.264  1.00  1.22           N  
ATOM   1473  CA  TYR A  88       4.813  26.573 -11.740  1.00  1.22           C  
ATOM   1474  C   TYR A  88       4.015  25.843 -10.673  1.00  1.22           C  
ATOM   1475  O   TYR A  88       3.719  26.423  -9.627  1.00  1.22           O  
ATOM   1476  CB  TYR A  88       3.857  27.027 -12.855  1.00  1.22           C  
ATOM   1477  CG  TYR A  88       4.481  27.960 -13.891  1.00  1.22           C  
ATOM   1478  CD1 TYR A  88       3.946  28.022 -15.182  1.00  1.22           C  
ATOM   1479  CD2 TYR A  88       5.583  28.733 -13.567  1.00  1.22           C  
ATOM   1480  CE1 TYR A  88       4.508  28.852 -16.128  1.00  1.22           C  
ATOM   1481  CE2 TYR A  88       6.145  29.566 -14.520  1.00  1.22           C  
ATOM   1482  CZ  TYR A  88       5.612  29.628 -15.793  1.00  1.22           C  
ATOM   1483  OH  TYR A  88       6.174  30.466 -16.733  1.00  1.22           O  
ATOM   1484  H   TYR A  88       5.866  25.484 -13.257  1.00  1.22           H  
ATOM   1485  HA  TYR A  88       5.279  27.443 -11.287  1.00  1.22           H  
ATOM   1486 1HB  TYR A  88       3.473  26.155 -13.376  1.00  1.22           H  
ATOM   1487 2HB  TYR A  88       3.006  27.538 -12.410  1.00  1.22           H  
ATOM   1488  HD1 TYR A  88       3.082  27.414 -15.441  1.00  1.22           H  
ATOM   1489  HD2 TYR A  88       6.007  28.685 -12.565  1.00  1.22           H  
ATOM   1490  HE1 TYR A  88       4.088  28.898 -17.132  1.00  1.22           H  
ATOM   1491  HE2 TYR A  88       7.011  30.177 -14.263  1.00  1.22           H  
ATOM   1492  HH  TYR A  88       5.724  30.350 -17.574  1.00  1.22           H  
ATOM   1493  N   ALA A  89       3.719  24.558 -10.906  1.00  1.29           N  
ATOM   1494  CA  ALA A  89       2.961  23.753  -9.954  1.00  1.29           C  
ATOM   1495  C   ALA A  89       3.673  23.683  -8.613  1.00  1.29           C  
ATOM   1496  O   ALA A  89       3.040  23.760  -7.561  1.00  1.29           O  
ATOM   1497  CB  ALA A  89       2.756  22.359 -10.505  1.00  1.29           C  
ATOM   1498  H   ALA A  89       3.992  24.141 -11.801  1.00  1.29           H  
ATOM   1499  HA  ALA A  89       1.995  24.232  -9.800  1.00  1.29           H  
ATOM   1500 1HB  ALA A  89       2.174  21.762  -9.812  1.00  1.29           H  
ATOM   1501 2HB  ALA A  89       2.233  22.446 -11.447  1.00  1.29           H  
ATOM   1502 3HB  ALA A  89       3.712  21.878 -10.664  1.00  1.29           H  
ATOM   1503  N   LEU A  90       5.001  23.600  -8.657  1.00  1.41           N  
ATOM   1504  CA  LEU A  90       5.815  23.560  -7.447  1.00  1.41           C  
ATOM   1505  C   LEU A  90       5.692  24.859  -6.687  1.00  1.41           C  
ATOM   1506  O   LEU A  90       5.518  24.870  -5.471  1.00  1.41           O  
ATOM   1507  CB  LEU A  90       7.289  23.329  -7.776  1.00  1.41           C  
ATOM   1508  CG  LEU A  90       8.280  23.177  -6.563  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90       8.676  24.535  -6.031  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       7.630  22.358  -5.462  1.00  1.41           C  
ATOM   1511  H   LEU A  90       5.452  23.527  -9.572  1.00  1.41           H  
ATOM   1512  HA  LEU A  90       5.458  22.748  -6.815  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90       7.358  22.468  -8.395  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90       7.646  24.177  -8.351  1.00  1.41           H  
ATOM   1515  HG  LEU A  90       9.171  22.704  -6.897  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.378  24.415  -5.207  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90       9.146  25.107  -6.828  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       7.799  25.059  -5.678  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       8.333  22.258  -4.642  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       6.731  22.864  -5.111  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       7.363  21.377  -5.832  1.00  1.41           H  
ATOM   1522  N   PHE A  91       5.846  25.964  -7.397  1.00  1.57           N  
ATOM   1523  CA  PHE A  91       5.824  27.255  -6.739  1.00  1.57           C  
ATOM   1524  C   PHE A  91       4.417  27.663  -6.275  1.00  1.57           C  
ATOM   1525  O   PHE A  91       4.277  28.391  -5.291  1.00  1.57           O  
ATOM   1526  CB  PHE A  91       6.432  28.298  -7.669  1.00  1.57           C  
ATOM   1527  CG  PHE A  91       7.924  28.089  -7.840  1.00  1.57           C  
ATOM   1528  CD1 PHE A  91       8.448  27.701  -9.064  1.00  1.57           C  
ATOM   1529  CD2 PHE A  91       8.796  28.241  -6.770  1.00  1.57           C  
ATOM   1530  CE1 PHE A  91       9.802  27.468  -9.223  1.00  1.57           C  
ATOM   1531  CE2 PHE A  91      10.156  28.012  -6.923  1.00  1.57           C  
ATOM   1532  CZ  PHE A  91      10.658  27.621  -8.152  1.00  1.57           C  
ATOM   1533  H   PHE A  91       5.992  25.892  -8.406  1.00  1.57           H  
ATOM   1534  HA  PHE A  91       6.457  27.190  -5.856  1.00  1.57           H  
ATOM   1535 1HB  PHE A  91       5.957  28.226  -8.650  1.00  1.57           H  
ATOM   1536 2HB  PHE A  91       6.256  29.296  -7.278  1.00  1.57           H  
ATOM   1537  HD1 PHE A  91       7.775  27.577  -9.907  1.00  1.57           H  
ATOM   1538  HD2 PHE A  91       8.400  28.540  -5.798  1.00  1.57           H  
ATOM   1539  HE1 PHE A  91      10.189  27.163 -10.194  1.00  1.57           H  
ATOM   1540  HE2 PHE A  91      10.829  28.132  -6.074  1.00  1.57           H  
ATOM   1541  HZ  PHE A  91      11.725  27.438  -8.273  1.00  1.57           H  
ATOM   1542  N   GLU A  92       3.377  27.183  -6.967  1.00  1.78           N  
ATOM   1543  CA  GLU A  92       1.990  27.498  -6.621  1.00  1.78           C  
ATOM   1544  C   GLU A  92       1.410  26.680  -5.457  1.00  1.78           C  
ATOM   1545  O   GLU A  92       0.678  27.234  -4.631  1.00  1.78           O  
ATOM   1546  CB  GLU A  92       1.077  27.327  -7.841  1.00  1.78           C  
ATOM   1547  CG  GLU A  92      -0.397  27.671  -7.570  1.00  1.78           C  
ATOM   1548  CD  GLU A  92      -1.276  27.640  -8.798  1.00  1.78           C  
ATOM   1549  OE1 GLU A  92      -0.862  28.105  -9.828  1.00  1.78           O  
ATOM   1550  OE2 GLU A  92      -2.369  27.119  -8.705  1.00  1.78           O  
ATOM   1551  H   GLU A  92       3.553  26.613  -7.792  1.00  1.78           H  
ATOM   1552  HA  GLU A  92       1.959  28.545  -6.326  1.00  1.78           H  
ATOM   1553 1HB  GLU A  92       1.436  27.960  -8.653  1.00  1.78           H  
ATOM   1554 2HB  GLU A  92       1.131  26.291  -8.190  1.00  1.78           H  
ATOM   1555 1HG  GLU A  92      -0.784  26.955  -6.850  1.00  1.78           H  
ATOM   1556 2HG  GLU A  92      -0.453  28.661  -7.118  1.00  1.78           H  
ATOM   1557  N   ALA A  93       1.684  25.371  -5.419  1.00  2.00           N  
ATOM   1558  CA  ALA A  93       1.117  24.493  -4.400  1.00  2.00           C  
ATOM   1559  C   ALA A  93       2.139  24.154  -3.317  1.00  2.00           C  
ATOM   1560  O   ALA A  93       2.014  24.623  -2.185  1.00  2.00           O  
ATOM   1561  OXT ALA A  93       2.836  23.155  -3.473  1.00  2.00           O  
ATOM   1562  CB  ALA A  93       0.600  23.219  -5.050  1.00  2.00           C  
ATOM   1563  H   ALA A  93       2.287  24.957  -6.133  1.00  2.00           H  
ATOM   1564  HA  ALA A  93       0.285  25.010  -3.923  1.00  2.00           H  
ATOM   1565 1HB  ALA A  93       0.153  22.573  -4.295  1.00  2.00           H  
ATOM   1566 2HB  ALA A  93      -0.141  23.475  -5.776  1.00  2.00           H  
ATOM   1567 3HB  ALA A  93       1.419  22.687  -5.537  1.00  2.00           H  
TER    1568
ENDMDL

REMARK ID 641863 MODEL 3 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       1.096  -1.096  -0.990  1.00  3.32           N  
ATOM      2  CA  GLU A   1       1.817  -0.594   0.173  1.00  3.32           C  
ATOM      3  C   GLU A   1       2.236   0.856  -0.024  1.00  3.32           C  
ATOM      4  O   GLU A   1       3.400   1.155  -0.303  1.00  3.32           O  
ATOM      5  CB  GLU A   1       3.047  -1.463   0.467  1.00  3.32           C  
ATOM      6  CG  GLU A   1       2.727  -2.914   0.837  1.00  3.32           C  
ATOM      7  CD  GLU A   1       3.959  -3.746   1.151  1.00  3.32           C  
ATOM      8  OE1 GLU A   1       5.050  -3.259   0.966  1.00  3.32           O  
ATOM      9  OE2 GLU A   1       3.800  -4.867   1.576  1.00  3.32           O  
ATOM     10 1H   GLU A   1       1.565  -1.916  -1.347  1.00  3.32           H  
ATOM     11 2H   GLU A   1       0.151  -1.335  -0.728  1.00  3.32           H  
ATOM     12 3H   GLU A   1       1.078  -0.383  -1.706  1.00  3.32           H  
ATOM     13  HA  GLU A   1       1.152  -0.637   1.036  1.00  3.32           H  
ATOM     14 1HB  GLU A   1       3.699  -1.475  -0.406  1.00  3.32           H  
ATOM     15 2HB  GLU A   1       3.613  -1.028   1.289  1.00  3.32           H  
ATOM     16 1HG  GLU A   1       2.072  -2.917   1.708  1.00  3.32           H  
ATOM     17 2HG  GLU A   1       2.187  -3.375   0.011  1.00  3.32           H  
ATOM     18  N   LYS A   2       1.297   1.785   0.139  1.00  2.72           N  
ATOM     19  CA  LYS A   2       1.612   3.202  -0.065  1.00  2.72           C  
ATOM     20  C   LYS A   2       2.315   3.815   1.143  1.00  2.72           C  
ATOM     21  O   LYS A   2       1.731   4.603   1.885  1.00  2.72           O  
ATOM     22  CB  LYS A   2       0.345   4.003  -0.374  1.00  2.72           C  
ATOM     23  CG  LYS A   2      -0.337   3.643  -1.692  1.00  2.72           C  
ATOM     24  CD  LYS A   2      -1.584   4.495  -1.918  1.00  2.72           C  
ATOM     25  CE  LYS A   2      -2.268   4.148  -3.235  1.00  2.72           C  
ATOM     26  NZ  LYS A   2      -3.492   4.967  -3.456  1.00  2.72           N  
ATOM     27  H   LYS A   2       0.356   1.527   0.400  1.00  2.72           H  
ATOM     28  HA  LYS A   2       2.288   3.285  -0.917  1.00  2.72           H  
ATOM     29 1HB  LYS A   2      -0.379   3.864   0.429  1.00  2.72           H  
ATOM     30 2HB  LYS A   2       0.592   5.064  -0.408  1.00  2.72           H  
ATOM     31 1HG  LYS A   2       0.358   3.803  -2.517  1.00  2.72           H  
ATOM     32 2HG  LYS A   2      -0.624   2.594  -1.679  1.00  2.72           H  
ATOM     33 1HD  LYS A   2      -2.287   4.334  -1.100  1.00  2.72           H  
ATOM     34 2HD  LYS A   2      -1.305   5.548  -1.932  1.00  2.72           H  
ATOM     35 1HE  LYS A   2      -1.573   4.323  -4.055  1.00  2.72           H  
ATOM     36 2HE  LYS A   2      -2.546   3.094  -3.226  1.00  2.72           H  
ATOM     37 1HZ  LYS A   2      -3.916   4.709  -4.335  1.00  2.72           H  
ATOM     38 2HZ  LYS A   2      -4.148   4.802  -2.705  1.00  2.72           H  
ATOM     39 3HZ  LYS A   2      -3.243   5.946  -3.477  1.00  2.72           H  
ATOM     40  N   THR A   3       3.582   3.447   1.315  1.00  2.12           N  
ATOM     41  CA  THR A   3       4.384   3.882   2.460  1.00  2.12           C  
ATOM     42  C   THR A   3       5.110   5.204   2.210  1.00  2.12           C  
ATOM     43  O   THR A   3       5.566   5.847   3.155  1.00  2.12           O  
ATOM     44  CB  THR A   3       5.426   2.811   2.815  1.00  2.12           C  
ATOM     45  OG1 THR A   3       6.319   2.643   1.717  1.00  2.12           O  
ATOM     46  CG2 THR A   3       4.740   1.492   3.097  1.00  2.12           C  
ATOM     47  H   THR A   3       3.955   2.776   0.642  1.00  2.12           H  
ATOM     48  HA  THR A   3       3.720   4.020   3.312  1.00  2.12           H  
ATOM     49  HB  THR A   3       5.993   3.125   3.691  1.00  2.12           H  
ATOM     50  HG1 THR A   3       6.895   3.418   1.657  1.00  2.12           H  
ATOM     51 1HG2 THR A   3       5.486   0.736   3.340  1.00  2.12           H  
ATOM     52 2HG2 THR A   3       4.055   1.611   3.935  1.00  2.12           H  
ATOM     53 3HG2 THR A   3       4.185   1.181   2.220  1.00  2.12           H  
ATOM     54  N   ASP A   4       5.174   5.604   0.936  1.00  1.62           N  
ATOM     55  CA  ASP A   4       5.866   6.799   0.441  1.00  1.62           C  
ATOM     56  C   ASP A   4       7.385   6.711   0.575  1.00  1.62           C  
ATOM     57  O   ASP A   4       7.939   6.315   1.603  1.00  1.62           O  
ATOM     58  CB  ASP A   4       5.338   8.086   1.080  1.00  1.62           C  
ATOM     59  CG  ASP A   4       5.887   9.386   0.398  1.00  1.62           C  
ATOM     60  OD1 ASP A   4       6.786   9.304  -0.449  1.00  1.62           O  
ATOM     61  OD2 ASP A   4       5.417  10.438   0.739  1.00  1.62           O  
ATOM     62  H   ASP A   4       4.726   5.004   0.260  1.00  1.62           H  
ATOM     63  HA  ASP A   4       5.647   6.880  -0.624  1.00  1.62           H  
ATOM     64 1HB  ASP A   4       4.249   8.095   1.030  1.00  1.62           H  
ATOM     65 2HB  ASP A   4       5.613   8.115   2.133  1.00  1.62           H  
ATOM     66  N   ILE A   5       8.051   7.043  -0.522  1.00  1.25           N  
ATOM     67  CA  ILE A   5       9.504   6.989  -0.635  1.00  1.25           C  
ATOM     68  C   ILE A   5      10.139   7.981   0.318  1.00  1.25           C  
ATOM     69  O   ILE A   5      11.270   7.802   0.778  1.00  1.25           O  
ATOM     70  CB  ILE A   5       9.957   7.253  -2.089  1.00  1.25           C  
ATOM     71  CG1 ILE A   5      11.406   6.805  -2.260  1.00  1.25           C  
ATOM     72  CG2 ILE A   5       9.800   8.738  -2.470  1.00  1.25           C  
ATOM     73  CD1 ILE A   5      11.862   6.734  -3.699  1.00  1.25           C  
ATOM     74  H   ILE A   5       7.499   7.463  -1.264  1.00  1.25           H  
ATOM     75  HA  ILE A   5       9.836   5.992  -0.356  1.00  1.25           H  
ATOM     76  HB  ILE A   5       9.347   6.653  -2.761  1.00  1.25           H  
ATOM     77 1HG1 ILE A   5      12.053   7.493  -1.718  1.00  1.25           H  
ATOM     78 2HG1 ILE A   5      11.516   5.826  -1.833  1.00  1.25           H  
ATOM     79 1HG2 ILE A   5      10.110   8.886  -3.502  1.00  1.25           H  
ATOM     80 2HG2 ILE A   5       8.752   9.031  -2.361  1.00  1.25           H  
ATOM     81 3HG2 ILE A   5      10.405   9.351  -1.830  1.00  1.25           H  
ATOM     82 1HD1 ILE A   5      12.905   6.403  -3.737  1.00  1.25           H  
ATOM     83 2HD1 ILE A   5      11.238   6.026  -4.242  1.00  1.25           H  
ATOM     84 3HD1 ILE A   5      11.774   7.713  -4.163  1.00  1.25           H  
ATOM     85  N   THR A   6       9.387   9.034   0.612  1.00  1.00           N  
ATOM     86  CA  THR A   6       9.845  10.093   1.468  1.00  1.00           C  
ATOM     87  C   THR A   6      10.014   9.555   2.877  1.00  1.00           C  
ATOM     88  O   THR A   6      11.054   9.749   3.505  1.00  1.00           O  
ATOM     89  CB  THR A   6       8.796  11.195   1.521  1.00  1.00           C  
ATOM     90  OG1 THR A   6       8.507  11.633   0.194  1.00  1.00           O  
ATOM     91  CG2 THR A   6       9.365  12.355   2.314  1.00  1.00           C  
ATOM     92  H   THR A   6       8.454   9.100   0.191  1.00  1.00           H  
ATOM     93  HA  THR A   6      10.798  10.475   1.108  1.00  1.00           H  
ATOM     94  HB  THR A   6       7.884  10.834   1.991  1.00  1.00           H  
ATOM     95  HG1 THR A   6       7.899  10.938  -0.223  1.00  1.00           H  
ATOM     96 1HG2 THR A   6       8.636  13.163   2.361  1.00  1.00           H  
ATOM     97 2HG2 THR A   6       9.591  12.007   3.310  1.00  1.00           H  
ATOM     98 3HG2 THR A   6      10.280  12.717   1.836  1.00  1.00           H  
ATOM     99  N   SER A   7       8.986   8.848   3.366  1.00  0.85           N  
ATOM    100  CA  SER A   7       9.016   8.293   4.710  1.00  0.85           C  
ATOM    101  C   SER A   7      10.108   7.265   4.789  1.00  0.85           C  
ATOM    102  O   SER A   7      10.866   7.226   5.755  1.00  0.85           O  
ATOM    103  CB  SER A   7       7.697   7.664   5.104  1.00  0.85           C  
ATOM    104  OG  SER A   7       7.747   7.170   6.433  1.00  0.85           O  
ATOM    105  H   SER A   7       8.170   8.699   2.784  1.00  0.85           H  
ATOM    106  HA  SER A   7       9.244   9.090   5.415  1.00  0.85           H  
ATOM    107 1HB  SER A   7       6.898   8.398   5.010  1.00  0.85           H  
ATOM    108 2HB  SER A   7       7.473   6.847   4.420  1.00  0.85           H  
ATOM    109  HG  SER A   7       6.840   6.934   6.652  1.00  0.85           H  
ATOM    110  N   LEU A   8      10.197   6.412   3.776  1.00  0.78           N  
ATOM    111  CA  LEU A   8      11.197   5.370   3.827  1.00  0.78           C  
ATOM    112  C   LEU A   8      12.596   5.977   3.881  1.00  0.78           C  
ATOM    113  O   LEU A   8      13.456   5.501   4.627  1.00  0.78           O  
ATOM    114  CB  LEU A   8      11.039   4.478   2.611  1.00  0.78           C  
ATOM    115  CG  LEU A   8       9.776   3.641   2.578  1.00  0.78           C  
ATOM    116  CD1 LEU A   8       9.691   2.952   1.234  1.00  0.78           C  
ATOM    117  CD2 LEU A   8       9.792   2.650   3.723  1.00  0.78           C  
ATOM    118  H   LEU A   8       9.545   6.469   2.988  1.00  0.78           H  
ATOM    119  HA  LEU A   8      11.036   4.779   4.726  1.00  0.78           H  
ATOM    120 1HB  LEU A   8      11.023   5.116   1.735  1.00  0.78           H  
ATOM    121 2HB  LEU A   8      11.897   3.811   2.550  1.00  0.78           H  
ATOM    122  HG  LEU A   8       8.905   4.287   2.685  1.00  0.78           H  
ATOM    123 1HD1 LEU A   8       8.789   2.353   1.185  1.00  0.78           H  
ATOM    124 2HD1 LEU A   8       9.668   3.703   0.447  1.00  0.78           H  
ATOM    125 3HD1 LEU A   8      10.559   2.309   1.101  1.00  0.78           H  
ATOM    126 1HD2 LEU A   8       8.877   2.056   3.695  1.00  0.78           H  
ATOM    127 2HD2 LEU A   8      10.656   1.993   3.628  1.00  0.78           H  
ATOM    128 3HD2 LEU A   8       9.848   3.188   4.668  1.00  0.78           H  
ATOM    129  N   ALA A   9      12.832   7.048   3.122  1.00  0.75           N  
ATOM    130  CA  ALA A   9      14.122   7.713   3.164  1.00  0.75           C  
ATOM    131  C   ALA A   9      14.373   8.333   4.542  1.00  0.75           C  
ATOM    132  O   ALA A   9      15.489   8.258   5.059  1.00  0.75           O  
ATOM    133  CB  ALA A   9      14.197   8.738   2.077  1.00  0.75           C  
ATOM    134  H   ALA A   9      12.116   7.404   2.489  1.00  0.75           H  
ATOM    135  HA  ALA A   9      14.894   6.970   2.990  1.00  0.75           H  
ATOM    136 1HB  ALA A   9      15.169   9.205   2.098  1.00  0.75           H  
ATOM    137 2HB  ALA A   9      14.043   8.255   1.120  1.00  0.75           H  
ATOM    138 3HB  ALA A   9      13.428   9.459   2.233  1.00  0.75           H  
ATOM    139  N   LYS A  10      13.338   8.908   5.177  1.00  0.75           N  
ATOM    140  CA  LYS A  10      13.527   9.487   6.511  1.00  0.75           C  
ATOM    141  C   LYS A  10      13.891   8.389   7.497  1.00  0.75           C  
ATOM    142  O   LYS A  10      14.803   8.540   8.319  1.00  0.75           O  
ATOM    143  CB  LYS A  10      12.250  10.168   7.012  1.00  0.75           C  
ATOM    144  CG  LYS A  10      11.868  11.454   6.320  1.00  0.75           C  
ATOM    145  CD  LYS A  10      10.553  11.981   6.859  1.00  0.75           C  
ATOM    146  CE  LYS A  10      10.161  13.285   6.208  1.00  0.75           C  
ATOM    147  NZ  LYS A  10       8.832  13.764   6.685  1.00  0.75           N  
ATOM    148  H   LYS A  10      12.427   8.976   4.719  1.00  0.75           H  
ATOM    149  HA  LYS A  10      14.344  10.209   6.475  1.00  0.75           H  
ATOM    150 1HB  LYS A  10      11.413   9.482   6.906  1.00  0.75           H  
ATOM    151 2HB  LYS A  10      12.356  10.389   8.073  1.00  0.75           H  
ATOM    152 1HG  LYS A  10      12.649  12.201   6.460  1.00  0.75           H  
ATOM    153 2HG  LYS A  10      11.751  11.269   5.271  1.00  0.75           H  
ATOM    154 1HD  LYS A  10       9.773  11.247   6.664  1.00  0.75           H  
ATOM    155 2HD  LYS A  10      10.627  12.125   7.931  1.00  0.75           H  
ATOM    156 1HE  LYS A  10      10.898  14.022   6.439  1.00  0.75           H  
ATOM    157 2HE  LYS A  10      10.130  13.160   5.141  1.00  0.75           H  
ATOM    158 1HZ  LYS A  10       8.609  14.639   6.233  1.00  0.75           H  
ATOM    159 2HZ  LYS A  10       8.130  13.079   6.458  1.00  0.75           H  
ATOM    160 3HZ  LYS A  10       8.856  13.902   7.686  1.00  0.75           H  
ATOM    161  N   GLN A  11      13.211   7.241   7.364  1.00  0.76           N  
ATOM    162  CA  GLN A  11      13.461   6.110   8.238  1.00  0.76           C  
ATOM    163  C   GLN A  11      14.877   5.624   8.010  1.00  0.76           C  
ATOM    164  O   GLN A  11      15.605   5.381   8.964  1.00  0.76           O  
ATOM    165  CB  GLN A  11      12.472   4.963   7.943  1.00  0.76           C  
ATOM    166  CG  GLN A  11      11.001   5.225   8.331  1.00  0.76           C  
ATOM    167  CD  GLN A  11      10.069   4.107   7.824  1.00  0.76           C  
ATOM    168  OE1 GLN A  11      10.364   2.920   8.027  1.00  0.76           O  
ATOM    169  NE2 GLN A  11       8.956   4.461   7.161  1.00  0.76           N  
ATOM    170  H   GLN A  11      12.473   7.175   6.662  1.00  0.76           H  
ATOM    171  HA  GLN A  11      13.361   6.428   9.274  1.00  0.76           H  
ATOM    172 1HB  GLN A  11      12.487   4.747   6.879  1.00  0.76           H  
ATOM    173 2HB  GLN A  11      12.803   4.063   8.459  1.00  0.76           H  
ATOM    174 1HG  GLN A  11      10.928   5.261   9.415  1.00  0.76           H  
ATOM    175 2HG  GLN A  11      10.674   6.168   7.912  1.00  0.76           H  
ATOM    176 1HE2 GLN A  11       8.338   3.754   6.821  1.00  0.76           H  
ATOM    177 2HE2 GLN A  11       8.715   5.437   6.992  1.00  0.76           H  
ATOM    178  N   THR A  12      15.301   5.583   6.748  1.00  0.80           N  
ATOM    179  CA  THR A  12      16.625   5.117   6.377  1.00  0.80           C  
ATOM    180  C   THR A  12      17.715   5.993   6.976  1.00  0.80           C  
ATOM    181  O   THR A  12      18.698   5.478   7.511  1.00  0.80           O  
ATOM    182  CB  THR A  12      16.760   5.052   4.856  1.00  0.80           C  
ATOM    183  OG1 THR A  12      15.790   4.128   4.337  1.00  0.80           O  
ATOM    184  CG2 THR A  12      18.115   4.596   4.489  1.00  0.80           C  
ATOM    185  H   THR A  12      14.652   5.818   6.000  1.00  0.80           H  
ATOM    186  HA  THR A  12      16.752   4.110   6.763  1.00  0.80           H  
ATOM    187  HB  THR A  12      16.586   6.030   4.430  1.00  0.80           H  
ATOM    188  HG1 THR A  12      14.889   4.508   4.464  1.00  0.80           H  
ATOM    189 1HG2 THR A  12      18.185   4.549   3.416  1.00  0.80           H  
ATOM    190 2HG2 THR A  12      18.856   5.296   4.874  1.00  0.80           H  
ATOM    191 3HG2 THR A  12      18.290   3.611   4.908  1.00  0.80           H  
ATOM    192  N   ILE A  13      17.541   7.310   6.927  1.00  0.85           N  
ATOM    193  CA  ILE A  13      18.524   8.209   7.517  1.00  0.85           C  
ATOM    194  C   ILE A  13      18.646   7.971   9.015  1.00  0.85           C  
ATOM    195  O   ILE A  13      19.757   7.855   9.550  1.00  0.85           O  
ATOM    196  CB  ILE A  13      18.145   9.680   7.267  1.00  0.85           C  
ATOM    197  CG1 ILE A  13      18.286   9.998   5.755  1.00  0.85           C  
ATOM    198  CG2 ILE A  13      18.971  10.631   8.157  1.00  0.85           C  
ATOM    199  CD1 ILE A  13      17.679  11.321   5.315  1.00  0.85           C  
ATOM    200  H   ILE A  13      16.718   7.687   6.452  1.00  0.85           H  
ATOM    201  HA  ILE A  13      19.493   8.014   7.055  1.00  0.85           H  
ATOM    202  HB  ILE A  13      17.086   9.814   7.508  1.00  0.85           H  
ATOM    203 1HG1 ILE A  13      19.330   9.999   5.499  1.00  0.85           H  
ATOM    204 2HG1 ILE A  13      17.798   9.209   5.202  1.00  0.85           H  
ATOM    205 1HG2 ILE A  13      18.667  11.651   7.965  1.00  0.85           H  
ATOM    206 2HG2 ILE A  13      18.797  10.395   9.205  1.00  0.85           H  
ATOM    207 3HG2 ILE A  13      20.015  10.524   7.946  1.00  0.85           H  
ATOM    208 1HD1 ILE A  13      17.823  11.442   4.244  1.00  0.85           H  
ATOM    209 2HD1 ILE A  13      16.611  11.324   5.540  1.00  0.85           H  
ATOM    210 3HD1 ILE A  13      18.164  12.144   5.841  1.00  0.85           H  
ATOM    211  N   LEU A  14      17.505   7.868   9.695  1.00  0.91           N  
ATOM    212  CA  LEU A  14      17.525   7.640  11.127  1.00  0.91           C  
ATOM    213  C   LEU A  14      18.100   6.255  11.462  1.00  0.91           C  
ATOM    214  O   LEU A  14      18.854   6.113  12.429  1.00  0.91           O  
ATOM    215  CB  LEU A  14      16.113   7.826  11.668  1.00  0.91           C  
ATOM    216  CG  LEU A  14      15.592   9.301  11.562  1.00  0.91           C  
ATOM    217  CD1 LEU A  14      14.137   9.345  11.973  1.00  0.91           C  
ATOM    218  CD2 LEU A  14      16.463  10.239  12.425  1.00  0.91           C  
ATOM    219  H   LEU A  14      16.609   7.967   9.209  1.00  0.91           H  
ATOM    220  HA  LEU A  14      18.166   8.392  11.583  1.00  0.91           H  
ATOM    221 1HB  LEU A  14      15.437   7.187  11.093  1.00  0.91           H  
ATOM    222 2HB  LEU A  14      16.086   7.520  12.711  1.00  0.91           H  
ATOM    223  HG  LEU A  14      15.652   9.626  10.520  1.00  0.91           H  
ATOM    224 1HD1 LEU A  14      13.763  10.358  11.880  1.00  0.91           H  
ATOM    225 2HD1 LEU A  14      13.561   8.684  11.322  1.00  0.91           H  
ATOM    226 3HD1 LEU A  14      14.040   9.017  13.005  1.00  0.91           H  
ATOM    227 1HD2 LEU A  14      16.100  11.265  12.333  1.00  0.91           H  
ATOM    228 2HD2 LEU A  14      16.411   9.929  13.469  1.00  0.91           H  
ATOM    229 3HD2 LEU A  14      17.498  10.192  12.083  1.00  0.91           H  
ATOM    230  N   LEU A  15      17.788   5.245  10.640  1.00  0.98           N  
ATOM    231  CA  LEU A  15      18.318   3.900  10.826  1.00  0.98           C  
ATOM    232  C   LEU A  15      19.818   3.881  10.615  1.00  0.98           C  
ATOM    233  O   LEU A  15      20.528   3.186  11.339  1.00  0.98           O  
ATOM    234  CB  LEU A  15      17.637   2.903   9.885  1.00  0.98           C  
ATOM    235  CG  LEU A  15      16.168   2.584  10.219  1.00  0.98           C  
ATOM    236  CD1 LEU A  15      15.558   1.790   9.079  1.00  0.98           C  
ATOM    237  CD2 LEU A  15      16.119   1.806  11.520  1.00  0.98           C  
ATOM    238  H   LEU A  15      17.147   5.409   9.871  1.00  0.98           H  
ATOM    239  HA  LEU A  15      18.113   3.592  11.849  1.00  0.98           H  
ATOM    240 1HB  LEU A  15      17.667   3.312   8.879  1.00  0.98           H  
ATOM    241 2HB  LEU A  15      18.201   1.970   9.892  1.00  0.98           H  
ATOM    242  HG  LEU A  15      15.610   3.493  10.347  1.00  0.98           H  
ATOM    243 1HD1 LEU A  15      14.517   1.563   9.309  1.00  0.98           H  
ATOM    244 2HD1 LEU A  15      15.604   2.383   8.164  1.00  0.98           H  
ATOM    245 3HD1 LEU A  15      16.112   0.863   8.941  1.00  0.98           H  
ATOM    246 1HD2 LEU A  15      15.082   1.580  11.766  1.00  0.98           H  
ATOM    247 2HD2 LEU A  15      16.679   0.878  11.410  1.00  0.98           H  
ATOM    248 3HD2 LEU A  15      16.560   2.405  12.315  1.00  0.98           H  
ATOM    249  N   LEU A  16      20.317   4.670   9.658  1.00  1.07           N  
ATOM    250  CA  LEU A  16      21.750   4.723   9.427  1.00  1.07           C  
ATOM    251  C   LEU A  16      22.387   5.243  10.703  1.00  1.07           C  
ATOM    252  O   LEU A  16      23.313   4.634  11.225  1.00  1.07           O  
ATOM    253  CB  LEU A  16      22.085   5.618   8.224  1.00  1.07           C  
ATOM    254  CG  LEU A  16      23.577   5.769   7.862  1.00  1.07           C  
ATOM    255  CD1 LEU A  16      24.165   4.387   7.528  1.00  1.07           C  
ATOM    256  CD2 LEU A  16      23.695   6.713   6.660  1.00  1.07           C  
ATOM    257  H   LEU A  16      19.693   5.208   9.060  1.00  1.07           H  
ATOM    258  HA  LEU A  16      22.116   3.716   9.232  1.00  1.07           H  
ATOM    259 1HB  LEU A  16      21.562   5.231   7.356  1.00  1.07           H  
ATOM    260 2HB  LEU A  16      21.699   6.616   8.425  1.00  1.07           H  
ATOM    261  HG  LEU A  16      24.118   6.180   8.703  1.00  1.07           H  
ATOM    262 1HD1 LEU A  16      25.205   4.473   7.263  1.00  1.07           H  
ATOM    263 2HD1 LEU A  16      24.067   3.731   8.394  1.00  1.07           H  
ATOM    264 3HD1 LEU A  16      23.636   3.962   6.702  1.00  1.07           H  
ATOM    265 1HD2 LEU A  16      24.736   6.838   6.378  1.00  1.07           H  
ATOM    266 2HD2 LEU A  16      23.143   6.297   5.814  1.00  1.07           H  
ATOM    267 3HD2 LEU A  16      23.277   7.673   6.927  1.00  1.07           H  
ATOM    268  N   LEU A  17      21.849   6.331  11.259  1.00  1.17           N  
ATOM    269  CA  LEU A  17      22.408   6.856  12.499  1.00  1.17           C  
ATOM    270  C   LEU A  17      22.393   5.809  13.612  1.00  1.17           C  
ATOM    271  O   LEU A  17      23.396   5.617  14.303  1.00  1.17           O  
ATOM    272  CB  LEU A  17      21.687   8.134  12.927  1.00  1.17           C  
ATOM    273  CG  LEU A  17      22.138   8.696  14.287  1.00  1.17           C  
ATOM    274  CD1 LEU A  17      23.622   8.969  14.267  1.00  1.17           C  
ATOM    275  CD2 LEU A  17      21.384   9.996  14.552  1.00  1.17           C  
ATOM    276  H   LEU A  17      21.068   6.805  10.799  1.00  1.17           H  
ATOM    277  HA  LEU A  17      23.438   7.129  12.315  1.00  1.17           H  
ATOM    278 1HB  LEU A  17      21.856   8.899  12.168  1.00  1.17           H  
ATOM    279 2HB  LEU A  17      20.618   7.932  12.981  1.00  1.17           H  
ATOM    280  HG  LEU A  17      21.925   7.969  15.072  1.00  1.17           H  
ATOM    281 1HD1 LEU A  17      23.929   9.366  15.231  1.00  1.17           H  
ATOM    282 2HD1 LEU A  17      24.166   8.045  14.065  1.00  1.17           H  
ATOM    283 3HD1 LEU A  17      23.826   9.682  13.504  1.00  1.17           H  
ATOM    284 1HD2 LEU A  17      21.691  10.408  15.514  1.00  1.17           H  
ATOM    285 2HD2 LEU A  17      21.611  10.715  13.760  1.00  1.17           H  
ATOM    286 3HD2 LEU A  17      20.313   9.799  14.568  1.00  1.17           H  
ATOM    287  N   LYS A  18      21.270   5.122  13.798  1.00  1.29           N  
ATOM    288  CA  LYS A  18      21.205   4.108  14.845  1.00  1.29           C  
ATOM    289  C   LYS A  18      22.197   2.964  14.603  1.00  1.29           C  
ATOM    290  O   LYS A  18      22.835   2.470  15.541  1.00  1.29           O  
ATOM    291  CB  LYS A  18      19.790   3.548  14.944  1.00  1.29           C  
ATOM    292  CG  LYS A  18      18.773   4.527  15.512  1.00  1.29           C  
ATOM    293  CD  LYS A  18      17.377   3.924  15.550  1.00  1.29           C  
ATOM    294  CE  LYS A  18      16.365   4.918  16.103  1.00  1.29           C  
ATOM    295  NZ  LYS A  18      14.984   4.353  16.133  1.00  1.29           N  
ATOM    296  H   LYS A  18      20.453   5.319  13.217  1.00  1.29           H  
ATOM    297  HA  LYS A  18      21.461   4.574  15.790  1.00  1.29           H  
ATOM    298 1HB  LYS A  18      19.454   3.255  13.949  1.00  1.29           H  
ATOM    299 2HB  LYS A  18      19.792   2.657  15.567  1.00  1.29           H  
ATOM    300 1HG  LYS A  18      19.070   4.813  16.521  1.00  1.29           H  
ATOM    301 2HG  LYS A  18      18.757   5.424  14.893  1.00  1.29           H  
ATOM    302 1HD  LYS A  18      17.082   3.643  14.537  1.00  1.29           H  
ATOM    303 2HD  LYS A  18      17.378   3.031  16.172  1.00  1.29           H  
ATOM    304 1HE  LYS A  18      16.656   5.196  17.114  1.00  1.29           H  
ATOM    305 2HE  LYS A  18      16.367   5.811  15.475  1.00  1.29           H  
ATOM    306 1HZ  LYS A  18      14.346   5.043  16.505  1.00  1.29           H  
ATOM    307 2HZ  LYS A  18      14.700   4.103  15.197  1.00  1.29           H  
ATOM    308 3HZ  LYS A  18      14.969   3.531  16.720  1.00  1.29           H  
ATOM    309  N   ASP A  19      22.378   2.571  13.337  1.00  1.45           N  
ATOM    310  CA  ASP A  19      23.286   1.484  13.008  1.00  1.45           C  
ATOM    311  C   ASP A  19      24.705   1.896  13.352  1.00  1.45           C  
ATOM    312  O   ASP A  19      25.469   1.092  13.899  1.00  1.45           O  
ATOM    313  CB  ASP A  19      23.196   1.152  11.510  1.00  1.45           C  
ATOM    314  CG  ASP A  19      23.873  -0.152  11.108  1.00  1.45           C  
ATOM    315  OD1 ASP A  19      23.416  -1.214  11.512  1.00  1.45           O  
ATOM    316  OD2 ASP A  19      24.847  -0.113  10.389  1.00  1.45           O  
ATOM    317  H   ASP A  19      21.841   3.005  12.591  1.00  1.45           H  
ATOM    318  HA  ASP A  19      23.018   0.607  13.594  1.00  1.45           H  
ATOM    319 1HB  ASP A  19      22.146   1.113  11.214  1.00  1.45           H  
ATOM    320 2HB  ASP A  19      23.650   1.969  10.942  1.00  1.45           H  
ATOM    321  N   ILE A  20      25.027   3.164  13.084  1.00  1.66           N  
ATOM    322  CA  ILE A  20      26.333   3.727  13.360  1.00  1.66           C  
ATOM    323  C   ILE A  20      26.622   3.773  14.837  1.00  1.66           C  
ATOM    324  O   ILE A  20      27.694   3.360  15.268  1.00  1.66           O  
ATOM    325  CB  ILE A  20      26.437   5.139  12.807  1.00  1.66           C  
ATOM    326  CG1 ILE A  20      26.413   5.115  11.335  1.00  1.66           C  
ATOM    327  CG2 ILE A  20      27.653   5.804  13.298  1.00  1.66           C  
ATOM    328  CD1 ILE A  20      26.217   6.455  10.797  1.00  1.66           C  
ATOM    329  H   ILE A  20      24.331   3.756  12.625  1.00  1.66           H  
ATOM    330  HA  ILE A  20      27.086   3.104  12.877  1.00  1.66           H  
ATOM    331  HB  ILE A  20      25.573   5.710  13.128  1.00  1.66           H  
ATOM    332 1HG1 ILE A  20      27.334   4.718  10.980  1.00  1.66           H  
ATOM    333 2HG1 ILE A  20      25.624   4.470  10.995  1.00  1.66           H  
ATOM    334 1HG2 ILE A  20      27.657   6.801  12.883  1.00  1.66           H  
ATOM    335 2HG2 ILE A  20      27.642   5.851  14.386  1.00  1.66           H  
ATOM    336 3HG2 ILE A  20      28.533   5.250  12.964  1.00  1.66           H  
ATOM    337 1HD1 ILE A  20      26.187   6.434   9.760  1.00  1.66           H  
ATOM    338 2HD1 ILE A  20      25.286   6.839  11.159  1.00  1.66           H  
ATOM    339 3HD1 ILE A  20      27.036   7.088  11.129  1.00  1.66           H  
ATOM    340  N   LEU A  21      25.654   4.237  15.620  1.00  1.95           N  
ATOM    341  CA  LEU A  21      25.836   4.336  17.056  1.00  1.95           C  
ATOM    342  C   LEU A  21      26.111   2.965  17.653  1.00  1.95           C  
ATOM    343  O   LEU A  21      26.979   2.812  18.517  1.00  1.95           O  
ATOM    344  CB  LEU A  21      24.561   4.919  17.673  1.00  1.95           C  
ATOM    345  CG  LEU A  21      24.287   6.394  17.386  1.00  1.95           C  
ATOM    346  CD1 LEU A  21      22.885   6.764  17.817  1.00  1.95           C  
ATOM    347  CD2 LEU A  21      25.260   7.197  18.146  1.00  1.95           C  
ATOM    348  H   LEU A  21      24.784   4.563  15.195  1.00  1.95           H  
ATOM    349  HA  LEU A  21      26.682   4.989  17.258  1.00  1.95           H  
ATOM    350 1HB  LEU A  21      23.710   4.348  17.299  1.00  1.95           H  
ATOM    351 2HB  LEU A  21      24.610   4.788  18.752  1.00  1.95           H  
ATOM    352  HG  LEU A  21      24.389   6.596  16.324  1.00  1.95           H  
ATOM    353 1HD1 LEU A  21      22.715   7.821  17.615  1.00  1.95           H  
ATOM    354 2HD1 LEU A  21      22.169   6.173  17.261  1.00  1.95           H  
ATOM    355 3HD1 LEU A  21      22.767   6.572  18.882  1.00  1.95           H  
ATOM    356 1HD2 LEU A  21      25.051   8.237  17.960  1.00  1.95           H  
ATOM    357 2HD2 LEU A  21      25.151   6.990  19.210  1.00  1.95           H  
ATOM    358 3HD2 LEU A  21      26.267   6.942  17.824  1.00  1.95           H  
ATOM    359  N   ASN A  22      25.409   1.955  17.158  1.00  2.30           N  
ATOM    360  CA  ASN A  22      25.596   0.596  17.628  1.00  2.30           C  
ATOM    361  C   ASN A  22      26.855  -0.093  17.075  1.00  2.30           C  
ATOM    362  O   ASN A  22      27.430  -0.953  17.745  1.00  2.30           O  
ATOM    363  CB  ASN A  22      24.365  -0.217  17.296  1.00  2.30           C  
ATOM    364  CG  ASN A  22      23.180   0.156  18.147  1.00  2.30           C  
ATOM    365  OD1 ASN A  22      23.325   0.648  19.275  1.00  2.30           O  
ATOM    366  ND2 ASN A  22      22.001  -0.069  17.628  1.00  2.30           N  
ATOM    367  H   ASN A  22      24.690   2.137  16.453  1.00  2.30           H  
ATOM    368  HA  ASN A  22      25.704   0.631  18.712  1.00  2.30           H  
ATOM    369 1HB  ASN A  22      24.106  -0.051  16.244  1.00  2.30           H  
ATOM    370 2HB  ASN A  22      24.578  -1.277  17.419  1.00  2.30           H  
ATOM    371 1HD2 ASN A  22      21.176   0.158  18.143  1.00  2.30           H  
ATOM    372 2HD2 ASN A  22      21.928  -0.462  16.712  1.00  2.30           H  
ATOM    373  N   SER A  23      27.275   0.272  15.857  1.00  2.73           N  
ATOM    374  CA  SER A  23      28.387  -0.398  15.185  1.00  2.73           C  
ATOM    375  C   SER A  23      29.798   0.137  15.407  1.00  2.73           C  
ATOM    376  O   SER A  23      30.739  -0.481  14.936  1.00  2.73           O  
ATOM    377  CB  SER A  23      28.151  -0.398  13.695  1.00  2.73           C  
ATOM    378  OG  SER A  23      26.991  -1.101  13.378  1.00  2.73           O  
ATOM    379  H   SER A  23      26.766   0.986  15.340  1.00  2.73           H  
ATOM    380  HA  SER A  23      28.385  -1.434  15.524  1.00  2.73           H  
ATOM    381 1HB  SER A  23      28.072   0.632  13.338  1.00  2.73           H  
ATOM    382 2HB  SER A  23      29.007  -0.850  13.196  1.00  2.73           H  
ATOM    383  HG  SER A  23      26.257  -0.478  13.595  1.00  2.73           H  
ATOM    384  N   ILE A  24      30.001   1.256  16.095  1.00  3.20           N  
ATOM    385  CA  ILE A  24      31.398   1.676  16.220  1.00  3.20           C  
ATOM    386  C   ILE A  24      32.304   0.604  16.880  1.00  3.20           C  
ATOM    387  O   ILE A  24      33.443   0.395  16.422  1.00  3.20           O  
ATOM    388  CB  ILE A  24      31.559   3.070  16.860  1.00  3.20           C  
ATOM    389  CG1 ILE A  24      30.996   4.116  15.917  1.00  3.20           C  
ATOM    390  CG2 ILE A  24      32.993   3.351  17.168  1.00  3.20           C  
ATOM    391  CD1 ILE A  24      31.659   4.107  14.565  1.00  3.20           C  
ATOM    392  H   ILE A  24      29.225   1.786  16.479  1.00  3.20           H  
ATOM    393  HA  ILE A  24      31.771   1.811  15.208  1.00  3.20           H  
ATOM    394  HB  ILE A  24      30.980   3.130  17.766  1.00  3.20           H  
ATOM    395 1HG1 ILE A  24      29.939   3.961  15.796  1.00  3.20           H  
ATOM    396 2HG1 ILE A  24      31.164   5.090  16.338  1.00  3.20           H  
ATOM    397 1HG2 ILE A  24      33.078   4.333  17.617  1.00  3.20           H  
ATOM    398 2HG2 ILE A  24      33.378   2.602  17.858  1.00  3.20           H  
ATOM    399 3HG2 ILE A  24      33.553   3.324  16.246  1.00  3.20           H  
ATOM    400 1HD1 ILE A  24      31.232   4.882  13.938  1.00  3.20           H  
ATOM    401 2HD1 ILE A  24      32.721   4.284  14.694  1.00  3.20           H  
ATOM    402 3HD1 ILE A  24      31.508   3.137  14.086  1.00  3.20           H  
ATOM    403  N   PRO A  25      31.899  -0.063  17.982  1.00  3.67           N  
ATOM    404  CA  PRO A  25      32.637  -1.181  18.513  1.00  3.67           C  
ATOM    405  C   PRO A  25      32.720  -2.184  17.384  1.00  3.67           C  
ATOM    406  O   PRO A  25      31.715  -2.445  16.736  1.00  3.67           O  
ATOM    407  CB  PRO A  25      31.759  -1.659  19.671  1.00  3.67           C  
ATOM    408  CG  PRO A  25      30.983  -0.416  20.084  1.00  3.67           C  
ATOM    409  CD  PRO A  25      30.706   0.307  18.780  1.00  3.67           C  
ATOM    410  HA  PRO A  25      33.634  -0.854  18.844  1.00  3.67           H  
ATOM    411 1HB  PRO A  25      31.107  -2.476  19.327  1.00  3.67           H  
ATOM    412 2HB  PRO A  25      32.387  -2.067  20.476  1.00  3.67           H  
ATOM    413 1HG  PRO A  25      30.059  -0.702  20.613  1.00  3.67           H  
ATOM    414 2HG  PRO A  25      31.577   0.188  20.783  1.00  3.67           H  
ATOM    415 1HD  PRO A  25      29.788  -0.097  18.342  1.00  3.67           H  
ATOM    416 2HD  PRO A  25      30.642   1.366  18.972  1.00  3.67           H  
ATOM    417  N   HIS A  26      33.878  -2.786  17.181  1.00  4.10           N  
ATOM    418  CA  HIS A  26      34.105  -3.772  16.116  1.00  4.10           C  
ATOM    419  C   HIS A  26      34.070  -3.182  14.684  1.00  4.10           C  
ATOM    420  O   HIS A  26      34.145  -3.937  13.706  1.00  4.10           O  
ATOM    421  CB  HIS A  26      33.070  -4.910  16.192  1.00  4.10           C  
ATOM    422  CG  HIS A  26      32.922  -5.512  17.567  1.00  4.10           C  
ATOM    423  ND1 HIS A  26      33.945  -6.178  18.207  1.00  4.10           N  
ATOM    424  CD2 HIS A  26      31.868  -5.532  18.417  1.00  4.10           C  
ATOM    425  CE1 HIS A  26      33.523  -6.588  19.392  1.00  4.10           C  
ATOM    426  NE2 HIS A  26      32.267  -6.209  19.543  1.00  4.10           N  
ATOM    427  H   HIS A  26      34.661  -2.535  17.769  1.00  4.10           H  
ATOM    428  HA  HIS A  26      35.092  -4.213  16.252  1.00  4.10           H  
ATOM    429 1HB  HIS A  26      32.098  -4.588  15.827  1.00  4.10           H  
ATOM    430 2HB  HIS A  26      33.393  -5.710  15.528  1.00  4.10           H  
ATOM    431  HD2 HIS A  26      30.885  -5.091  18.236  1.00  4.10           H  
ATOM    432  HE1 HIS A  26      34.113  -7.144  20.121  1.00  4.10           H  
ATOM    433  HE2 HIS A  26      31.688  -6.384  20.353  1.00  4.10           H  
ATOM    434  N   GLN A  27      34.013  -1.848  14.558  1.00  4.44           N  
ATOM    435  CA  GLN A  27      34.141  -1.173  13.264  1.00  4.44           C  
ATOM    436  C   GLN A  27      35.456  -0.444  13.192  1.00  4.44           C  
ATOM    437  O   GLN A  27      36.091  -0.399  12.143  1.00  4.44           O  
ATOM    438  CB  GLN A  27      32.986  -0.224  12.976  1.00  4.44           C  
ATOM    439  CG  GLN A  27      33.062   0.489  11.644  1.00  4.44           C  
ATOM    440  CD  GLN A  27      31.790   1.257  11.318  1.00  4.44           C  
ATOM    441  OE1 GLN A  27      30.728   1.033  11.910  1.00  4.44           O  
ATOM    442  NE2 GLN A  27      31.884   2.174  10.368  1.00  4.44           N  
ATOM    443  H   GLN A  27      33.875  -1.265  15.380  1.00  4.44           H  
ATOM    444  HA  GLN A  27      34.158  -1.923  12.488  1.00  4.44           H  
ATOM    445 1HB  GLN A  27      32.061  -0.787  12.981  1.00  4.44           H  
ATOM    446 2HB  GLN A  27      32.932   0.519  13.754  1.00  4.44           H  
ATOM    447 1HG  GLN A  27      33.877   1.199  11.688  1.00  4.44           H  
ATOM    448 2HG  GLN A  27      33.246  -0.227  10.859  1.00  4.44           H  
ATOM    449 1HE2 GLN A  27      31.084   2.709  10.112  1.00  4.44           H  
ATOM    450 2HE2 GLN A  27      32.777   2.366   9.901  1.00  4.44           H  
ATOM    451  N   MET A  28      35.877   0.140  14.304  1.00  4.65           N  
ATOM    452  CA  MET A  28      37.153   0.842  14.269  1.00  4.65           C  
ATOM    453  C   MET A  28      38.233  -0.194  14.000  1.00  4.65           C  
ATOM    454  O   MET A  28      38.170  -1.297  14.537  1.00  4.65           O  
ATOM    455  CB  MET A  28      37.429   1.560  15.572  1.00  4.65           C  
ATOM    456  CG  MET A  28      36.393   2.576  15.916  1.00  4.65           C  
ATOM    457  SD  MET A  28      36.175   3.801  14.624  1.00  4.65           S  
ATOM    458  CE  MET A  28      37.772   4.605  14.579  1.00  4.65           C  
ATOM    459  H   MET A  28      35.290   0.124  15.138  1.00  4.65           H  
ATOM    460  HA  MET A  28      37.150   1.557  13.448  1.00  4.65           H  
ATOM    461 1HB  MET A  28      37.468   0.834  16.381  1.00  4.65           H  
ATOM    462 2HB  MET A  28      38.398   2.054  15.522  1.00  4.65           H  
ATOM    463 1HG  MET A  28      35.452   2.055  16.066  1.00  4.65           H  
ATOM    464 2HG  MET A  28      36.659   3.084  16.842  1.00  4.65           H  
ATOM    465 1HE  MET A  28      37.764   5.387  13.819  1.00  4.65           H  
ATOM    466 2HE  MET A  28      37.996   5.046  15.551  1.00  4.65           H  
ATOM    467 3HE  MET A  28      38.540   3.869  14.336  1.00  4.65           H  
ATOM    468  N   ALA A  29      39.227   0.158  13.186  1.00  4.72           N  
ATOM    469  CA  ALA A  29      40.277  -0.789  12.804  1.00  4.72           C  
ATOM    470  C   ALA A  29      39.646  -2.111  12.326  1.00  4.72           C  
ATOM    471  O   ALA A  29      39.938  -3.170  12.886  1.00  4.72           O  
ATOM    472  CB  ALA A  29      41.211  -1.053  13.974  1.00  4.72           C  
ATOM    473  H   ALA A  29      39.236   1.089  12.798  1.00  4.72           H  
ATOM    474  HA  ALA A  29      40.857  -0.358  11.991  1.00  4.72           H  
ATOM    475 1HB  ALA A  29      41.992  -1.746  13.662  1.00  4.72           H  
ATOM    476 2HB  ALA A  29      41.666  -0.118  14.298  1.00  4.72           H  
ATOM    477 3HB  ALA A  29      40.657  -1.490  14.803  1.00  4.72           H  
ATOM    478  N   PRO A  30      38.825  -2.077  11.256  1.00  4.64           N  
ATOM    479  CA  PRO A  30      38.041  -3.184  10.743  1.00  4.64           C  
ATOM    480  C   PRO A  30      38.903  -4.219  10.045  1.00  4.64           C  
ATOM    481  O   PRO A  30      40.013  -3.919   9.599  1.00  4.64           O  
ATOM    482  CB  PRO A  30      37.119  -2.498   9.737  1.00  4.64           C  
ATOM    483  CG  PRO A  30      37.916  -1.313   9.236  1.00  4.64           C  
ATOM    484  CD  PRO A  30      38.724  -0.845  10.421  1.00  4.64           C  
ATOM    485  HA  PRO A  30      37.466  -3.635  11.564  1.00  4.64           H  
ATOM    486 1HB  PRO A  30      36.851  -3.214   8.942  1.00  4.64           H  
ATOM    487 2HB  PRO A  30      36.180  -2.205  10.236  1.00  4.64           H  
ATOM    488 1HG  PRO A  30      38.544  -1.617   8.387  1.00  4.64           H  
ATOM    489 2HG  PRO A  30      37.232  -0.537   8.867  1.00  4.64           H  
ATOM    490 1HD  PRO A  30      39.709  -0.517  10.076  1.00  4.64           H  
ATOM    491 2HD  PRO A  30      38.161  -0.053  10.902  1.00  4.64           H  
ATOM    492  N   SER A  31      38.381  -5.434   9.943  1.00  4.40           N  
ATOM    493  CA  SER A  31      39.022  -6.494   9.171  1.00  4.40           C  
ATOM    494  C   SER A  31      38.632  -6.310   7.722  1.00  4.40           C  
ATOM    495  O   SER A  31      37.710  -5.553   7.442  1.00  4.40           O  
ATOM    496  CB  SER A  31      38.613  -7.865   9.691  1.00  4.40           C  
ATOM    497  OG  SER A  31      37.219  -8.123   9.519  1.00  4.40           O  
ATOM    498  H   SER A  31      37.463  -5.604  10.332  1.00  4.40           H  
ATOM    499  HA  SER A  31      40.106  -6.393   9.259  1.00  4.40           H  
ATOM    500 1HB  SER A  31      39.189  -8.631   9.176  1.00  4.40           H  
ATOM    501 2HB  SER A  31      38.864  -7.931  10.749  1.00  4.40           H  
ATOM    502  HG  SER A  31      37.060  -8.975   9.963  1.00  4.40           H  
ATOM    503  N   ILE A  32      39.261  -7.020   6.793  1.00  4.04           N  
ATOM    504  CA  ILE A  32      38.841  -6.854   5.405  1.00  4.04           C  
ATOM    505  C   ILE A  32      37.386  -7.271   5.225  1.00  4.04           C  
ATOM    506  O   ILE A  32      36.593  -6.552   4.609  1.00  4.04           O  
ATOM    507  CB  ILE A  32      39.721  -7.668   4.455  1.00  4.04           C  
ATOM    508  CG1 ILE A  32      41.136  -7.086   4.435  1.00  4.04           C  
ATOM    509  CG2 ILE A  32      39.111  -7.664   3.064  1.00  4.04           C  
ATOM    510  CD1 ILE A  32      42.147  -7.978   3.754  1.00  4.04           C  
ATOM    511  H   ILE A  32      40.020  -7.640   7.036  1.00  4.04           H  
ATOM    512  HA  ILE A  32      38.930  -5.801   5.140  1.00  4.04           H  
ATOM    513  HB  ILE A  32      39.791  -8.694   4.813  1.00  4.04           H  
ATOM    514 1HG1 ILE A  32      41.114  -6.129   3.915  1.00  4.04           H  
ATOM    515 2HG1 ILE A  32      41.463  -6.916   5.461  1.00  4.04           H  
ATOM    516 1HG2 ILE A  32      39.735  -8.251   2.392  1.00  4.04           H  
ATOM    517 2HG2 ILE A  32      38.113  -8.098   3.105  1.00  4.04           H  
ATOM    518 3HG2 ILE A  32      39.048  -6.639   2.701  1.00  4.04           H  
ATOM    519 1HD1 ILE A  32      43.127  -7.501   3.777  1.00  4.04           H  
ATOM    520 2HD1 ILE A  32      42.198  -8.936   4.274  1.00  4.04           H  
ATOM    521 3HD1 ILE A  32      41.849  -8.143   2.720  1.00  4.04           H  
ATOM    522  N   THR A  33      37.021  -8.420   5.791  1.00  3.61           N  
ATOM    523  CA  THR A  33      35.650  -8.875   5.670  1.00  3.61           C  
ATOM    524  C   THR A  33      34.684  -7.909   6.333  1.00  3.61           C  
ATOM    525  O   THR A  33      33.663  -7.552   5.735  1.00  3.61           O  
ATOM    526  CB  THR A  33      35.456 -10.269   6.287  1.00  3.61           C  
ATOM    527  OG1 THR A  33      36.264 -11.229   5.587  1.00  3.61           O  
ATOM    528  CG2 THR A  33      33.990 -10.669   6.204  1.00  3.61           C  
ATOM    529  H   THR A  33      37.700  -8.969   6.294  1.00  3.61           H  
ATOM    530  HA  THR A  33      35.397  -8.929   4.611  1.00  3.61           H  
ATOM    531  HB  THR A  33      35.762 -10.246   7.333  1.00  3.61           H  
ATOM    532  HG1 THR A  33      36.094 -12.109   5.939  1.00  3.61           H  
ATOM    533 1HG2 THR A  33      33.856 -11.655   6.647  1.00  3.61           H  
ATOM    534 2HG2 THR A  33      33.384  -9.943   6.744  1.00  3.61           H  
ATOM    535 3HG2 THR A  33      33.680 -10.695   5.161  1.00  3.61           H  
ATOM    536  N   SER A  34      34.981  -7.473   7.568  1.00  3.18           N  
ATOM    537  CA  SER A  34      34.029  -6.575   8.197  1.00  3.18           C  
ATOM    538  C   SER A  34      33.984  -5.225   7.486  1.00  3.18           C  
ATOM    539  O   SER A  34      32.923  -4.608   7.421  1.00  3.18           O  
ATOM    540  CB  SER A  34      34.287  -6.469   9.695  1.00  3.18           C  
ATOM    541  OG  SER A  34      35.555  -5.952   9.976  1.00  3.18           O  
ATOM    542  H   SER A  34      35.833  -7.745   8.057  1.00  3.18           H  
ATOM    543  HA  SER A  34      33.043  -7.018   8.096  1.00  3.18           H  
ATOM    544 1HB  SER A  34      33.530  -5.841  10.142  1.00  3.18           H  
ATOM    545 2HB  SER A  34      34.192  -7.454  10.145  1.00  3.18           H  
ATOM    546  HG  SER A  34      36.164  -6.664   9.696  1.00  3.18           H  
ATOM    547  N   ARG A  35      35.082  -4.795   6.853  1.00  2.78           N  
ATOM    548  CA  ARG A  35      35.044  -3.541   6.118  1.00  2.78           C  
ATOM    549  C   ARG A  35      34.084  -3.656   4.957  1.00  2.78           C  
ATOM    550  O   ARG A  35      33.257  -2.771   4.741  1.00  2.78           O  
ATOM    551  CB  ARG A  35      36.408  -3.150   5.581  1.00  2.78           C  
ATOM    552  CG  ARG A  35      36.406  -1.868   4.742  1.00  2.78           C  
ATOM    553  CD  ARG A  35      36.031  -0.657   5.533  1.00  2.78           C  
ATOM    554  NE  ARG A  35      35.940   0.536   4.687  1.00  2.78           N  
ATOM    555  CZ  ARG A  35      36.960   1.376   4.402  1.00  2.78           C  
ATOM    556  NH1 ARG A  35      38.164   1.169   4.907  1.00  2.78           N  
ATOM    557  NH2 ARG A  35      36.753   2.415   3.610  1.00  2.78           N  
ATOM    558  H   ARG A  35      35.960  -5.303   6.921  1.00  2.78           H  
ATOM    559  HA  ARG A  35      34.697  -2.755   6.786  1.00  2.78           H  
ATOM    560 1HB  ARG A  35      37.106  -3.024   6.407  1.00  2.78           H  
ATOM    561 2HB  ARG A  35      36.791  -3.957   4.956  1.00  2.78           H  
ATOM    562 1HG  ARG A  35      37.397  -1.710   4.322  1.00  2.78           H  
ATOM    563 2HG  ARG A  35      35.680  -1.970   3.927  1.00  2.78           H  
ATOM    564 1HD  ARG A  35      35.056  -0.815   5.998  1.00  2.78           H  
ATOM    565 2HD  ARG A  35      36.777  -0.476   6.302  1.00  2.78           H  
ATOM    566  HE  ARG A  35      35.014   0.731   4.252  1.00  2.78           H  
ATOM    567 1HH1 ARG A  35      38.329   0.376   5.509  1.00  2.78           H  
ATOM    568 2HH1 ARG A  35      38.920   1.802   4.686  1.00  2.78           H  
ATOM    569 1HH2 ARG A  35      35.831   2.581   3.215  1.00  2.78           H  
ATOM    570 2HH2 ARG A  35      37.508   3.040   3.392  1.00  2.78           H  
ATOM    571  N   LYS A  36      34.138  -4.781   4.239  1.00  2.42           N  
ATOM    572  CA  LYS A  36      33.240  -4.964   3.111  1.00  2.42           C  
ATOM    573  C   LYS A  36      31.795  -4.963   3.591  1.00  2.42           C  
ATOM    574  O   LYS A  36      30.921  -4.359   2.965  1.00  2.42           O  
ATOM    575  CB  LYS A  36      33.582  -6.253   2.367  1.00  2.42           C  
ATOM    576  CG  LYS A  36      34.902  -6.183   1.586  1.00  2.42           C  
ATOM    577  CD  LYS A  36      35.227  -7.504   0.904  1.00  2.42           C  
ATOM    578  CE  LYS A  36      36.527  -7.410   0.114  1.00  2.42           C  
ATOM    579  NZ  LYS A  36      36.894  -8.709  -0.513  1.00  2.42           N  
ATOM    580  H   LYS A  36      34.839  -5.494   4.459  1.00  2.42           H  
ATOM    581  HA  LYS A  36      33.368  -4.123   2.428  1.00  2.42           H  
ATOM    582 1HB  LYS A  36      33.664  -7.071   3.088  1.00  2.42           H  
ATOM    583 2HB  LYS A  36      32.780  -6.503   1.674  1.00  2.42           H  
ATOM    584 1HG  LYS A  36      34.838  -5.396   0.835  1.00  2.42           H  
ATOM    585 2HG  LYS A  36      35.710  -5.935   2.276  1.00  2.42           H  
ATOM    586 1HD  LYS A  36      35.334  -8.280   1.667  1.00  2.42           H  
ATOM    587 2HD  LYS A  36      34.415  -7.782   0.234  1.00  2.42           H  
ATOM    588 1HE  LYS A  36      36.413  -6.661  -0.668  1.00  2.42           H  
ATOM    589 2HE  LYS A  36      37.326  -7.101   0.782  1.00  2.42           H  
ATOM    590 1HZ  LYS A  36      37.759  -8.604  -1.025  1.00  2.42           H  
ATOM    591 2HZ  LYS A  36      37.013  -9.407   0.208  1.00  2.42           H  
ATOM    592 3HZ  LYS A  36      36.164  -9.000  -1.145  1.00  2.42           H  
ATOM    593  N   ILE A  37      31.544  -5.569   4.748  1.00  2.12           N  
ATOM    594  CA  ILE A  37      30.193  -5.567   5.281  1.00  2.12           C  
ATOM    595  C   ILE A  37      29.736  -4.157   5.616  1.00  2.12           C  
ATOM    596  O   ILE A  37      28.630  -3.750   5.239  1.00  2.12           O  
ATOM    597  CB  ILE A  37      30.086  -6.442   6.536  1.00  2.12           C  
ATOM    598  CG1 ILE A  37      30.283  -7.919   6.151  1.00  2.12           C  
ATOM    599  CG2 ILE A  37      28.748  -6.195   7.228  1.00  2.12           C  
ATOM    600  CD1 ILE A  37      30.482  -8.845   7.329  1.00  2.12           C  
ATOM    601  H   ILE A  37      32.292  -6.066   5.236  1.00  2.12           H  
ATOM    602  HA  ILE A  37      29.525  -5.972   4.523  1.00  2.12           H  
ATOM    603  HB  ILE A  37      30.886  -6.179   7.220  1.00  2.12           H  
ATOM    604 1HG1 ILE A  37      29.412  -8.252   5.592  1.00  2.12           H  
ATOM    605 2HG1 ILE A  37      31.158  -7.995   5.505  1.00  2.12           H  
ATOM    606 1HG2 ILE A  37      28.688  -6.805   8.126  1.00  2.12           H  
ATOM    607 2HG2 ILE A  37      28.668  -5.143   7.500  1.00  2.12           H  
ATOM    608 3HG2 ILE A  37      27.934  -6.457   6.554  1.00  2.12           H  
ATOM    609 1HD1 ILE A  37      30.616  -9.864   6.968  1.00  2.12           H  
ATOM    610 2HD1 ILE A  37      31.360  -8.545   7.886  1.00  2.12           H  
ATOM    611 3HD1 ILE A  37      29.610  -8.801   7.977  1.00  2.12           H  
ATOM    612  N   TYR A  38      30.584  -3.387   6.301  1.00  1.88           N  
ATOM    613  CA  TYR A  38      30.177  -2.045   6.672  1.00  1.88           C  
ATOM    614  C   TYR A  38      29.957  -1.191   5.434  1.00  1.88           C  
ATOM    615  O   TYR A  38      28.961  -0.470   5.357  1.00  1.88           O  
ATOM    616  CB  TYR A  38      31.228  -1.388   7.577  1.00  1.88           C  
ATOM    617  CG  TYR A  38      31.338  -2.040   8.948  1.00  1.88           C  
ATOM    618  CD1 TYR A  38      32.559  -2.525   9.372  1.00  1.88           C  
ATOM    619  CD2 TYR A  38      30.226  -2.181   9.760  1.00  1.88           C  
ATOM    620  CE1 TYR A  38      32.680  -3.151  10.577  1.00  1.88           C  
ATOM    621  CE2 TYR A  38      30.350  -2.811  10.989  1.00  1.88           C  
ATOM    622  CZ  TYR A  38      31.577  -3.299  11.391  1.00  1.88           C  
ATOM    623  OH  TYR A  38      31.710  -3.938  12.601  1.00  1.88           O  
ATOM    624  H   TYR A  38      31.493  -3.752   6.584  1.00  1.88           H  
ATOM    625  HA  TYR A  38      29.235  -2.105   7.212  1.00  1.88           H  
ATOM    626 1HB  TYR A  38      32.208  -1.449   7.091  1.00  1.88           H  
ATOM    627 2HB  TYR A  38      30.993  -0.332   7.712  1.00  1.88           H  
ATOM    628  HD1 TYR A  38      33.433  -2.418   8.736  1.00  1.88           H  
ATOM    629  HD2 TYR A  38      29.257  -1.803   9.432  1.00  1.88           H  
ATOM    630  HE1 TYR A  38      33.651  -3.538  10.892  1.00  1.88           H  
ATOM    631  HE2 TYR A  38      29.479  -2.928  11.634  1.00  1.88           H  
ATOM    632  HH  TYR A  38      32.663  -4.078  12.797  1.00  1.88           H  
ATOM    633  N   ASP A  39      30.823  -1.316   4.420  1.00  1.68           N  
ATOM    634  CA  ASP A  39      30.638  -0.502   3.227  1.00  1.68           C  
ATOM    635  C   ASP A  39      29.318  -0.831   2.556  1.00  1.68           C  
ATOM    636  O   ASP A  39      28.573   0.067   2.159  1.00  1.68           O  
ATOM    637  CB  ASP A  39      31.762  -0.717   2.206  1.00  1.68           C  
ATOM    638  CG  ASP A  39      33.141  -0.113   2.580  1.00  1.68           C  
ATOM    639  OD1 ASP A  39      33.244   0.668   3.508  1.00  1.68           O  
ATOM    640  OD2 ASP A  39      34.085  -0.410   1.881  1.00  1.68           O  
ATOM    641  H   ASP A  39      31.626  -1.940   4.500  1.00  1.68           H  
ATOM    642  HA  ASP A  39      30.625   0.544   3.513  1.00  1.68           H  
ATOM    643 1HB  ASP A  39      31.896  -1.794   2.066  1.00  1.68           H  
ATOM    644 2HB  ASP A  39      31.454  -0.308   1.247  1.00  1.68           H  
ATOM    645  N   ARG A  40      28.982  -2.118   2.484  1.00  1.51           N  
ATOM    646  CA  ARG A  40      27.742  -2.523   1.845  1.00  1.51           C  
ATOM    647  C   ARG A  40      26.529  -1.985   2.585  1.00  1.51           C  
ATOM    648  O   ARG A  40      25.579  -1.503   1.955  1.00  1.51           O  
ATOM    649  CB  ARG A  40      27.681  -4.040   1.776  1.00  1.51           C  
ATOM    650  CG  ARG A  40      28.642  -4.671   0.769  1.00  1.51           C  
ATOM    651  CD  ARG A  40      28.681  -6.150   0.902  1.00  1.51           C  
ATOM    652  NE  ARG A  40      29.606  -6.760  -0.044  1.00  1.51           N  
ATOM    653  CZ  ARG A  40      30.020  -8.043   0.005  1.00  1.51           C  
ATOM    654  NH1 ARG A  40      29.590  -8.840   0.959  1.00  1.51           N  
ATOM    655  NH2 ARG A  40      30.860  -8.501  -0.907  1.00  1.51           N  
ATOM    656  H   ARG A  40      29.619  -2.836   2.837  1.00  1.51           H  
ATOM    657  HA  ARG A  40      27.736  -2.128   0.831  1.00  1.51           H  
ATOM    658 1HB  ARG A  40      27.925  -4.451   2.756  1.00  1.51           H  
ATOM    659 2HB  ARG A  40      26.671  -4.357   1.527  1.00  1.51           H  
ATOM    660 1HG  ARG A  40      28.301  -4.435  -0.238  1.00  1.51           H  
ATOM    661 2HG  ARG A  40      29.641  -4.272   0.906  1.00  1.51           H  
ATOM    662 1HD  ARG A  40      29.009  -6.405   1.911  1.00  1.51           H  
ATOM    663 2HD  ARG A  40      27.688  -6.561   0.727  1.00  1.51           H  
ATOM    664  HE  ARG A  40      29.959  -6.180  -0.794  1.00  1.51           H  
ATOM    665 1HH1 ARG A  40      28.948  -8.491   1.657  1.00  1.51           H  
ATOM    666 2HH1 ARG A  40      29.899  -9.801   0.992  1.00  1.51           H  
ATOM    667 1HH2 ARG A  40      31.190  -7.890  -1.641  1.00  1.51           H  
ATOM    668 2HH2 ARG A  40      31.167  -9.461  -0.870  1.00  1.51           H  
ATOM    669  N   LYS A  41      26.566  -2.017   3.918  1.00  1.36           N  
ATOM    670  CA  LYS A  41      25.448  -1.512   4.696  1.00  1.36           C  
ATOM    671  C   LYS A  41      25.286  -0.004   4.517  1.00  1.36           C  
ATOM    672  O   LYS A  41      24.168   0.490   4.323  1.00  1.36           O  
ATOM    673  CB  LYS A  41      25.622  -1.861   6.169  1.00  1.36           C  
ATOM    674  CG  LYS A  41      25.432  -3.350   6.499  1.00  1.36           C  
ATOM    675  CD  LYS A  41      25.736  -3.606   7.957  1.00  1.36           C  
ATOM    676  CE  LYS A  41      24.686  -2.938   8.833  1.00  1.36           C  
ATOM    677  NZ  LYS A  41      24.935  -3.142  10.278  1.00  1.36           N  
ATOM    678  H   LYS A  41      27.374  -2.428   4.395  1.00  1.36           H  
ATOM    679  HA  LYS A  41      24.536  -1.990   4.333  1.00  1.36           H  
ATOM    680 1HB  LYS A  41      26.634  -1.584   6.482  1.00  1.36           H  
ATOM    681 2HB  LYS A  41      24.923  -1.280   6.772  1.00  1.36           H  
ATOM    682 1HG  LYS A  41      24.408  -3.652   6.280  1.00  1.36           H  
ATOM    683 2HG  LYS A  41      26.110  -3.944   5.884  1.00  1.36           H  
ATOM    684 1HD  LYS A  41      25.740  -4.678   8.152  1.00  1.36           H  
ATOM    685 2HD  LYS A  41      26.719  -3.202   8.202  1.00  1.36           H  
ATOM    686 1HE  LYS A  41      24.691  -1.871   8.623  1.00  1.36           H  
ATOM    687 2HE  LYS A  41      23.706  -3.340   8.587  1.00  1.36           H  
ATOM    688 1HZ  LYS A  41      24.212  -2.644  10.814  1.00  1.36           H  
ATOM    689 2HZ  LYS A  41      24.924  -4.112  10.515  1.00  1.36           H  
ATOM    690 3HZ  LYS A  41      25.828  -2.739  10.509  1.00  1.36           H  
ATOM    691  N   ILE A  42      26.410   0.718   4.494  1.00  1.24           N  
ATOM    692  CA  ILE A  42      26.377   2.163   4.326  1.00  1.24           C  
ATOM    693  C   ILE A  42      25.784   2.500   2.985  1.00  1.24           C  
ATOM    694  O   ILE A  42      24.855   3.307   2.901  1.00  1.24           O  
ATOM    695  CB  ILE A  42      27.792   2.763   4.362  1.00  1.24           C  
ATOM    696  CG1 ILE A  42      28.406   2.633   5.740  1.00  1.24           C  
ATOM    697  CG2 ILE A  42      27.725   4.245   3.941  1.00  1.24           C  
ATOM    698  CD1 ILE A  42      29.913   2.870   5.717  1.00  1.24           C  
ATOM    699  H   ILE A  42      27.310   0.255   4.639  1.00  1.24           H  
ATOM    700  HA  ILE A  42      25.763   2.604   5.110  1.00  1.24           H  
ATOM    701  HB  ILE A  42      28.435   2.217   3.668  1.00  1.24           H  
ATOM    702 1HG1 ILE A  42      27.945   3.364   6.394  1.00  1.24           H  
ATOM    703 2HG1 ILE A  42      28.200   1.651   6.138  1.00  1.24           H  
ATOM    704 1HG2 ILE A  42      28.725   4.675   3.951  1.00  1.24           H  
ATOM    705 2HG2 ILE A  42      27.309   4.321   2.934  1.00  1.24           H  
ATOM    706 3HG2 ILE A  42      27.087   4.787   4.633  1.00  1.24           H  
ATOM    707 1HD1 ILE A  42      30.320   2.773   6.716  1.00  1.24           H  
ATOM    708 2HD1 ILE A  42      30.379   2.133   5.079  1.00  1.24           H  
ATOM    709 3HD1 ILE A  42      30.129   3.860   5.327  1.00  1.24           H  
ATOM    710  N   HIS A  43      26.265   1.817   1.944  1.00  1.14           N  
ATOM    711  CA  HIS A  43      25.788   2.070   0.606  1.00  1.14           C  
ATOM    712  C   HIS A  43      24.311   1.752   0.482  1.00  1.14           C  
ATOM    713  O   HIS A  43      23.580   2.495  -0.164  1.00  1.14           O  
ATOM    714  CB  HIS A  43      26.578   1.256  -0.430  1.00  1.14           C  
ATOM    715  CG  HIS A  43      27.993   1.738  -0.645  1.00  1.14           C  
ATOM    716  ND1 HIS A  43      28.290   3.034  -1.024  1.00  1.14           N  
ATOM    717  CD2 HIS A  43      29.179   1.089  -0.571  1.00  1.14           C  
ATOM    718  CE1 HIS A  43      29.600   3.161  -1.149  1.00  1.14           C  
ATOM    719  NE2 HIS A  43      30.162   1.997  -0.880  1.00  1.14           N  
ATOM    720  H   HIS A  43      27.013   1.137   2.085  1.00  1.14           H  
ATOM    721  HA  HIS A  43      25.922   3.123   0.370  1.00  1.14           H  
ATOM    722 1HB  HIS A  43      26.622   0.214  -0.101  1.00  1.14           H  
ATOM    723 2HB  HIS A  43      26.055   1.277  -1.383  1.00  1.14           H  
ATOM    724  HD2 HIS A  43      29.326   0.041  -0.312  1.00  1.14           H  
ATOM    725  HE1 HIS A  43      30.127   4.072  -1.433  1.00  1.14           H  
ATOM    726  HE2 HIS A  43      31.153   1.797  -0.902  1.00  1.14           H  
ATOM    727  N   ALA A  44      23.838   0.674   1.108  1.00  1.07           N  
ATOM    728  CA  ALA A  44      22.421   0.346   1.009  1.00  1.07           C  
ATOM    729  C   ALA A  44      21.539   1.470   1.566  1.00  1.07           C  
ATOM    730  O   ALA A  44      20.522   1.842   0.959  1.00  1.07           O  
ATOM    731  CB  ALA A  44      22.140  -0.941   1.770  1.00  1.07           C  
ATOM    732  H   ALA A  44      24.463   0.055   1.625  1.00  1.07           H  
ATOM    733  HA  ALA A  44      22.177   0.209  -0.042  1.00  1.07           H  
ATOM    734 1HB  ALA A  44      21.088  -1.198   1.676  1.00  1.07           H  
ATOM    735 2HB  ALA A  44      22.754  -1.744   1.361  1.00  1.07           H  
ATOM    736 3HB  ALA A  44      22.388  -0.797   2.822  1.00  1.07           H  
ATOM    737  N   HIS A  45      21.958   2.070   2.684  1.00  1.02           N  
ATOM    738  CA  HIS A  45      21.156   3.134   3.277  1.00  1.02           C  
ATOM    739  C   HIS A  45      21.259   4.416   2.462  1.00  1.02           C  
ATOM    740  O   HIS A  45      20.252   5.053   2.129  1.00  1.02           O  
ATOM    741  CB  HIS A  45      21.632   3.459   4.697  1.00  1.02           C  
ATOM    742  CG  HIS A  45      21.374   2.417   5.766  1.00  1.02           C  
ATOM    743  ND1 HIS A  45      22.167   1.309   5.915  1.00  1.02           N  
ATOM    744  CD2 HIS A  45      20.437   2.345   6.751  1.00  1.02           C  
ATOM    745  CE1 HIS A  45      21.740   0.590   6.937  1.00  1.02           C  
ATOM    746  NE2 HIS A  45      20.686   1.189   7.466  1.00  1.02           N  
ATOM    747  H   HIS A  45      22.812   1.742   3.148  1.00  1.02           H  
ATOM    748  HA  HIS A  45      20.113   2.829   3.311  1.00  1.02           H  
ATOM    749 1HB  HIS A  45      22.708   3.624   4.654  1.00  1.02           H  
ATOM    750 2HB  HIS A  45      21.182   4.393   5.022  1.00  1.02           H  
ATOM    751  HD1 HIS A  45      22.969   1.071   5.338  1.00  1.02           H  
ATOM    752  HD2 HIS A  45      19.608   2.999   7.038  1.00  1.02           H  
ATOM    753  HE1 HIS A  45      22.253  -0.333   7.211  1.00  1.02           H  
ATOM    754  N   VAL A  46      22.481   4.778   2.108  1.00  0.99           N  
ATOM    755  CA  VAL A  46      22.724   6.011   1.394  1.00  0.99           C  
ATOM    756  C   VAL A  46      22.079   5.975   0.011  1.00  0.99           C  
ATOM    757  O   VAL A  46      21.489   6.963  -0.421  1.00  0.99           O  
ATOM    758  CB  VAL A  46      24.227   6.292   1.335  1.00  0.99           C  
ATOM    759  CG1 VAL A  46      24.491   7.472   0.444  1.00  0.99           C  
ATOM    760  CG2 VAL A  46      24.733   6.571   2.772  1.00  0.99           C  
ATOM    761  H   VAL A  46      23.277   4.194   2.368  1.00  0.99           H  
ATOM    762  HA  VAL A  46      22.265   6.823   1.959  1.00  0.99           H  
ATOM    763  HB  VAL A  46      24.742   5.421   0.919  1.00  0.99           H  
ATOM    764 1HG1 VAL A  46      25.554   7.675   0.394  1.00  0.99           H  
ATOM    765 2HG1 VAL A  46      24.118   7.260  -0.559  1.00  0.99           H  
ATOM    766 3HG1 VAL A  46      23.975   8.337   0.851  1.00  0.99           H  
ATOM    767 1HG2 VAL A  46      25.794   6.759   2.767  1.00  0.99           H  
ATOM    768 2HG2 VAL A  46      24.217   7.433   3.178  1.00  0.99           H  
ATOM    769 3HG2 VAL A  46      24.531   5.708   3.401  1.00  0.99           H  
ATOM    770  N   HIS A  47      22.173   4.830  -0.674  1.00  0.98           N  
ATOM    771  CA  HIS A  47      21.565   4.633  -1.985  1.00  0.98           C  
ATOM    772  C   HIS A  47      20.067   4.859  -1.924  1.00  0.98           C  
ATOM    773  O   HIS A  47      19.524   5.600  -2.745  1.00  0.98           O  
ATOM    774  CB  HIS A  47      21.820   3.212  -2.502  1.00  0.98           C  
ATOM    775  CG  HIS A  47      21.189   2.885  -3.836  1.00  0.98           C  
ATOM    776  ND1 HIS A  47      21.694   3.340  -5.046  1.00  0.98           N  
ATOM    777  CD2 HIS A  47      20.105   2.134  -4.142  1.00  0.98           C  
ATOM    778  CE1 HIS A  47      20.945   2.872  -6.032  1.00  0.98           C  
ATOM    779  NE2 HIS A  47      19.977   2.141  -5.512  1.00  0.98           N  
ATOM    780  H   HIS A  47      22.685   4.051  -0.279  1.00  0.98           H  
ATOM    781  HA  HIS A  47      21.988   5.340  -2.695  1.00  0.98           H  
ATOM    782 1HB  HIS A  47      22.893   3.053  -2.592  1.00  0.98           H  
ATOM    783 2HB  HIS A  47      21.449   2.494  -1.767  1.00  0.98           H  
ATOM    784  HD2 HIS A  47      19.460   1.617  -3.431  1.00  0.98           H  
ATOM    785  HE1 HIS A  47      21.099   3.057  -7.095  1.00  0.98           H  
ATOM    786  HE2 HIS A  47      19.257   1.659  -6.031  1.00  0.98           H  
ATOM    787  N   PHE A  48      19.378   4.233  -0.960  1.00  0.99           N  
ATOM    788  CA  PHE A  48      17.936   4.431  -0.903  1.00  0.99           C  
ATOM    789  C   PHE A  48      17.633   5.921  -0.823  1.00  0.99           C  
ATOM    790  O   PHE A  48      16.739   6.425  -1.505  1.00  0.99           O  
ATOM    791  CB  PHE A  48      17.280   3.796   0.309  1.00  0.99           C  
ATOM    792  CG  PHE A  48      15.789   3.922   0.201  1.00  0.99           C  
ATOM    793  CD1 PHE A  48      15.061   2.911  -0.418  1.00  0.99           C  
ATOM    794  CD2 PHE A  48      15.117   5.057   0.617  1.00  0.99           C  
ATOM    795  CE1 PHE A  48      13.702   3.016  -0.587  1.00  0.99           C  
ATOM    796  CE2 PHE A  48      13.749   5.158   0.428  1.00  0.99           C  
ATOM    797  CZ  PHE A  48      13.053   4.134  -0.166  1.00  0.99           C  
ATOM    798  H   PHE A  48      19.838   3.611  -0.288  1.00  0.99           H  
ATOM    799  HA  PHE A  48      17.488   4.028  -1.810  1.00  0.99           H  
ATOM    800 1HB  PHE A  48      17.551   2.743   0.381  1.00  0.99           H  
ATOM    801 2HB  PHE A  48      17.612   4.295   1.213  1.00  0.99           H  
ATOM    802  HD1 PHE A  48      15.585   2.021  -0.771  1.00  0.99           H  
ATOM    803  HD2 PHE A  48      15.677   5.869   1.077  1.00  0.99           H  
ATOM    804  HE1 PHE A  48      13.146   2.211  -1.068  1.00  0.99           H  
ATOM    805  HE2 PHE A  48      13.215   6.045   0.738  1.00  0.99           H  
ATOM    806  HZ  PHE A  48      11.982   4.218  -0.308  1.00  0.99           H  
ATOM    807  N   VAL A  49      18.365   6.623   0.045  1.00  1.02           N  
ATOM    808  CA  VAL A  49      18.146   8.046   0.226  1.00  1.02           C  
ATOM    809  C   VAL A  49      18.437   8.833  -1.058  1.00  1.02           C  
ATOM    810  O   VAL A  49      17.633   9.658  -1.478  1.00  1.02           O  
ATOM    811  CB  VAL A  49      19.030   8.544   1.372  1.00  1.02           C  
ATOM    812  CG1 VAL A  49      18.972   9.985   1.454  1.00  1.02           C  
ATOM    813  CG2 VAL A  49      18.535   7.922   2.672  1.00  1.02           C  
ATOM    814  H   VAL A  49      19.090   6.151   0.593  1.00  1.02           H  
ATOM    815  HA  VAL A  49      17.103   8.197   0.500  1.00  1.02           H  
ATOM    816  HB  VAL A  49      20.061   8.252   1.192  1.00  1.02           H  
ATOM    817 1HG1 VAL A  49      19.600  10.299   2.270  1.00  1.02           H  
ATOM    818 2HG1 VAL A  49      19.333  10.411   0.518  1.00  1.02           H  
ATOM    819 3HG1 VAL A  49      17.952  10.304   1.634  1.00  1.02           H  
ATOM    820 1HG2 VAL A  49      19.161   8.251   3.494  1.00  1.02           H  
ATOM    821 2HG2 VAL A  49      17.502   8.219   2.854  1.00  1.02           H  
ATOM    822 3HG2 VAL A  49      18.591   6.846   2.587  1.00  1.02           H  
ATOM    823  N   TYR A  50      19.556   8.535  -1.716  1.00  1.06           N  
ATOM    824  CA  TYR A  50      19.967   9.175  -2.970  1.00  1.06           C  
ATOM    825  C   TYR A  50      18.849   9.093  -4.009  1.00  1.06           C  
ATOM    826  O   TYR A  50      18.560  10.058  -4.713  1.00  1.06           O  
ATOM    827  CB  TYR A  50      21.227   8.503  -3.518  1.00  1.06           C  
ATOM    828  CG  TYR A  50      21.805   9.093  -4.778  1.00  1.06           C  
ATOM    829  CD1 TYR A  50      22.650  10.195  -4.714  1.00  1.06           C  
ATOM    830  CD2 TYR A  50      21.503   8.526  -5.997  1.00  1.06           C  
ATOM    831  CE1 TYR A  50      23.198  10.706  -5.866  1.00  1.06           C  
ATOM    832  CE2 TYR A  50      22.043   9.040  -7.157  1.00  1.06           C  
ATOM    833  CZ  TYR A  50      22.894  10.125  -7.098  1.00  1.06           C  
ATOM    834  OH  TYR A  50      23.446  10.627  -8.260  1.00  1.06           O  
ATOM    835  H   TYR A  50      20.173   7.834  -1.316  1.00  1.06           H  
ATOM    836  HA  TYR A  50      20.172  10.227  -2.775  1.00  1.06           H  
ATOM    837 1HB  TYR A  50      22.000   8.516  -2.750  1.00  1.06           H  
ATOM    838 2HB  TYR A  50      21.005   7.459  -3.720  1.00  1.06           H  
ATOM    839  HD1 TYR A  50      22.888  10.647  -3.758  1.00  1.06           H  
ATOM    840  HD2 TYR A  50      20.839   7.669  -6.034  1.00  1.06           H  
ATOM    841  HE1 TYR A  50      23.860  11.560  -5.812  1.00  1.06           H  
ATOM    842  HE2 TYR A  50      21.804   8.586  -8.119  1.00  1.06           H  
ATOM    843  HH  TYR A  50      24.077  11.331  -8.043  1.00  1.06           H  
ATOM    844  N   GLN A  51      18.234   7.914  -4.113  1.00  1.11           N  
ATOM    845  CA  GLN A  51      17.178   7.654  -5.085  1.00  1.11           C  
ATOM    846  C   GLN A  51      15.834   8.330  -4.749  1.00  1.11           C  
ATOM    847  O   GLN A  51      14.929   8.358  -5.590  1.00  1.11           O  
ATOM    848  CB  GLN A  51      16.949   6.143  -5.209  1.00  1.11           C  
ATOM    849  CG  GLN A  51      18.119   5.330  -5.787  1.00  1.11           C  
ATOM    850  CD  GLN A  51      18.449   5.686  -7.225  1.00  1.11           C  
ATOM    851  OE1 GLN A  51      17.550   5.889  -8.043  1.00  1.11           O  
ATOM    852  NE2 GLN A  51      19.734   5.734  -7.557  1.00  1.11           N  
ATOM    853  H   GLN A  51      18.535   7.152  -3.502  1.00  1.11           H  
ATOM    854  HA  GLN A  51      17.511   8.038  -6.047  1.00  1.11           H  
ATOM    855 1HB  GLN A  51      16.741   5.743  -4.210  1.00  1.11           H  
ATOM    856 2HB  GLN A  51      16.069   5.959  -5.822  1.00  1.11           H  
ATOM    857 1HG  GLN A  51      19.006   5.521  -5.185  1.00  1.11           H  
ATOM    858 2HG  GLN A  51      17.865   4.274  -5.741  1.00  1.11           H  
ATOM    859 1HE2 GLN A  51      20.001   5.951  -8.496  1.00  1.11           H  
ATOM    860 2HE2 GLN A  51      20.436   5.532  -6.868  1.00  1.11           H  
ATOM    861  N   CYS A  52      15.667   8.823  -3.522  1.00  1.15           N  
ATOM    862  CA  CYS A  52      14.420   9.458  -3.128  1.00  1.15           C  
ATOM    863  C   CYS A  52      14.228  10.721  -3.925  1.00  1.15           C  
ATOM    864  O   CYS A  52      15.100  11.577  -3.948  1.00  1.15           O  
ATOM    865  CB  CYS A  52      14.416   9.797  -1.649  1.00  1.15           C  
ATOM    866  SG  CYS A  52      12.876  10.575  -1.059  1.00  1.15           S  
ATOM    867  H   CYS A  52      16.436   8.813  -2.855  1.00  1.15           H  
ATOM    868  HA  CYS A  52      13.605   8.786  -3.335  1.00  1.15           H  
ATOM    869 1HB  CYS A  52      14.588   8.886  -1.076  1.00  1.15           H  
ATOM    870 2HB  CYS A  52      15.237  10.471  -1.435  1.00  1.15           H  
ATOM    871  HG  CYS A  52      13.316  10.848   0.167  1.00  1.15           H  
ATOM    872  N   THR A  53      13.081  10.893  -4.556  1.00  1.18           N  
ATOM    873  CA  THR A  53      12.942  12.108  -5.337  1.00  1.18           C  
ATOM    874  C   THR A  53      12.554  13.298  -4.458  1.00  1.18           C  
ATOM    875  O   THR A  53      12.937  14.441  -4.715  1.00  1.18           O  
ATOM    876  CB  THR A  53      11.905  11.884  -6.446  1.00  1.18           C  
ATOM    877  OG1 THR A  53      10.628  11.572  -5.866  1.00  1.18           O  
ATOM    878  CG2 THR A  53      12.351  10.708  -7.300  1.00  1.18           C  
ATOM    879  H   THR A  53      12.360  10.186  -4.533  1.00  1.18           H  
ATOM    880  HA  THR A  53      13.902  12.332  -5.805  1.00  1.18           H  
ATOM    881  HB  THR A  53      11.816  12.777  -7.064  1.00  1.18           H  
ATOM    882  HG1 THR A  53      10.199  12.386  -5.586  1.00  1.18           H  
ATOM    883 1HG2 THR A  53      11.622  10.532  -8.090  1.00  1.18           H  
ATOM    884 2HG2 THR A  53      13.322  10.930  -7.744  1.00  1.18           H  
ATOM    885 3HG2 THR A  53      12.436   9.815  -6.676  1.00  1.18           H  
ATOM    886  N   ASN A  54      11.865  13.031  -3.355  1.00  1.19           N  
ATOM    887  CA  ASN A  54      11.424  14.106  -2.471  1.00  1.19           C  
ATOM    888  C   ASN A  54      12.486  14.454  -1.431  1.00  1.19           C  
ATOM    889  O   ASN A  54      12.291  14.319  -0.223  1.00  1.19           O  
ATOM    890  CB  ASN A  54      10.125  13.734  -1.814  1.00  1.19           C  
ATOM    891  CG  ASN A  54       9.479  14.885  -1.120  1.00  1.19           C  
ATOM    892  OD1 ASN A  54       9.778  16.059  -1.382  1.00  1.19           O  
ATOM    893  ND2 ASN A  54       8.585  14.567  -0.235  1.00  1.19           N  
ATOM    894  H   ASN A  54      11.615  12.075  -3.153  1.00  1.19           H  
ATOM    895  HA  ASN A  54      11.258  15.000  -3.071  1.00  1.19           H  
ATOM    896 1HB  ASN A  54       9.436  13.334  -2.557  1.00  1.19           H  
ATOM    897 2HB  ASN A  54      10.311  12.947  -1.086  1.00  1.19           H  
ATOM    898 1HD2 ASN A  54       8.114  15.302   0.297  1.00  1.19           H  
ATOM    899 2HD2 ASN A  54       8.394  13.592  -0.058  1.00  1.19           H  
ATOM    900  N   ILE A  55      13.595  14.976  -1.914  1.00  1.17           N  
ATOM    901  CA  ILE A  55      14.726  15.282  -1.054  1.00  1.17           C  
ATOM    902  C   ILE A  55      14.482  16.426  -0.090  1.00  1.17           C  
ATOM    903  O   ILE A  55      14.935  16.378   1.053  1.00  1.17           O  
ATOM    904  CB  ILE A  55      15.988  15.585  -1.845  1.00  1.17           C  
ATOM    905  CG1 ILE A  55      16.437  14.363  -2.640  1.00  1.17           C  
ATOM    906  CG2 ILE A  55      17.057  16.018  -0.898  1.00  1.17           C  
ATOM    907  CD1 ILE A  55      16.713  13.143  -1.785  1.00  1.17           C  
ATOM    908  H   ILE A  55      13.649  15.082  -2.929  1.00  1.17           H  
ATOM    909  HA  ILE A  55      14.932  14.394  -0.462  1.00  1.17           H  
ATOM    910  HB  ILE A  55      15.791  16.383  -2.558  1.00  1.17           H  
ATOM    911 1HG1 ILE A  55      15.667  14.103  -3.372  1.00  1.17           H  
ATOM    912 2HG1 ILE A  55      17.362  14.611  -3.182  1.00  1.17           H  
ATOM    913 1HG2 ILE A  55      17.945  16.244  -1.481  1.00  1.17           H  
ATOM    914 2HG2 ILE A  55      16.736  16.906  -0.359  1.00  1.17           H  
ATOM    915 3HG2 ILE A  55      17.271  15.219  -0.189  1.00  1.17           H  
ATOM    916 1HD1 ILE A  55      17.036  12.312  -2.426  1.00  1.17           H  
ATOM    917 2HD1 ILE A  55      17.495  13.362  -1.060  1.00  1.17           H  
ATOM    918 3HD1 ILE A  55      15.800  12.867  -1.281  1.00  1.17           H  
ATOM    919  N   ILE A  56      13.782  17.459  -0.530  1.00  1.13           N  
ATOM    920  CA  ILE A  56      13.565  18.624   0.318  1.00  1.13           C  
ATOM    921  C   ILE A  56      12.894  18.293   1.657  1.00  1.13           C  
ATOM    922  O   ILE A  56      13.121  18.982   2.650  1.00  1.13           O  
ATOM    923  CB  ILE A  56      12.766  19.692  -0.434  1.00  1.13           C  
ATOM    924  CG1 ILE A  56      12.827  20.997   0.354  1.00  1.13           C  
ATOM    925  CG2 ILE A  56      11.322  19.240  -0.663  1.00  1.13           C  
ATOM    926  CD1 ILE A  56      14.234  21.565   0.463  1.00  1.13           C  
ATOM    927  H   ILE A  56      13.411  17.440  -1.470  1.00  1.13           H  
ATOM    928  HA  ILE A  56      14.539  19.054   0.540  1.00  1.13           H  
ATOM    929  HB  ILE A  56      13.236  19.870  -1.399  1.00  1.13           H  
ATOM    930 1HG1 ILE A  56      12.189  21.734  -0.131  1.00  1.13           H  
ATOM    931 2HG1 ILE A  56      12.445  20.819   1.362  1.00  1.13           H  
ATOM    932 1HG2 ILE A  56      10.784  20.010  -1.211  1.00  1.13           H  
ATOM    933 2HG2 ILE A  56      11.314  18.315  -1.237  1.00  1.13           H  
ATOM    934 3HG2 ILE A  56      10.819  19.076   0.292  1.00  1.13           H  
ATOM    935 1HD1 ILE A  56      14.212  22.490   1.037  1.00  1.13           H  
ATOM    936 2HD1 ILE A  56      14.877  20.844   0.966  1.00  1.13           H  
ATOM    937 3HD1 ILE A  56      14.625  21.766  -0.534  1.00  1.13           H  
ATOM    938  N   ASP A  57      12.085  17.234   1.700  1.00  1.09           N  
ATOM    939  CA  ASP A  57      11.432  16.828   2.936  1.00  1.09           C  
ATOM    940  C   ASP A  57      12.327  15.947   3.803  1.00  1.09           C  
ATOM    941  O   ASP A  57      11.984  15.647   4.948  1.00  1.09           O  
ATOM    942  CB  ASP A  57      10.101  16.146   2.647  1.00  1.09           C  
ATOM    943  CG  ASP A  57       9.010  17.157   2.173  1.00  1.09           C  
ATOM    944  OD1 ASP A  57       9.130  18.309   2.513  1.00  1.09           O  
ATOM    945  OD2 ASP A  57       8.085  16.772   1.488  1.00  1.09           O  
ATOM    946  H   ASP A  57      11.928  16.693   0.857  1.00  1.09           H  
ATOM    947  HA  ASP A  57      11.211  17.730   3.506  1.00  1.09           H  
ATOM    948 1HB  ASP A  57      10.258  15.400   1.866  1.00  1.09           H  
ATOM    949 2HB  ASP A  57       9.752  15.625   3.533  1.00  1.09           H  
ATOM    950  N   LEU A  58      13.486  15.560   3.270  1.00  1.05           N  
ATOM    951  CA  LEU A  58      14.442  14.741   3.987  1.00  1.05           C  
ATOM    952  C   LEU A  58      15.501  15.630   4.580  1.00  1.05           C  
ATOM    953  O   LEU A  58      16.118  15.287   5.587  1.00  1.05           O  
ATOM    954  CB  LEU A  58      15.170  13.783   3.077  1.00  1.05           C  
ATOM    955  CG  LEU A  58      14.364  12.868   2.317  1.00  1.05           C  
ATOM    956  CD1 LEU A  58      15.316  11.998   1.544  1.00  1.05           C  
ATOM    957  CD2 LEU A  58      13.437  12.144   3.220  1.00  1.05           C  
ATOM    958  H   LEU A  58      13.732  15.851   2.333  1.00  1.05           H  
ATOM    959  HA  LEU A  58      13.934  14.198   4.784  1.00  1.05           H  
ATOM    960 1HB  LEU A  58      15.713  14.378   2.358  1.00  1.05           H  
ATOM    961 2HB  LEU A  58      15.878  13.205   3.668  1.00  1.05           H  
ATOM    962  HG  LEU A  58      13.770  13.426   1.596  1.00  1.05           H  
ATOM    963 1HD1 LEU A  58      14.776  11.320   0.931  1.00  1.05           H  
ATOM    964 2HD1 LEU A  58      15.943  12.622   0.932  1.00  1.05           H  
ATOM    965 3HD1 LEU A  58      15.936  11.448   2.245  1.00  1.05           H  
ATOM    966 1HD2 LEU A  58      12.812  11.481   2.645  1.00  1.05           H  
ATOM    967 2HD2 LEU A  58      14.007  11.576   3.954  1.00  1.05           H  
ATOM    968 3HD2 LEU A  58      12.805  12.871   3.729  1.00  1.05           H  
ATOM    969  N   VAL A  59      15.699  16.793   3.965  1.00  1.03           N  
ATOM    970  CA  VAL A  59      16.725  17.724   4.408  1.00  1.03           C  
ATOM    971  C   VAL A  59      16.816  17.881   5.936  1.00  1.03           C  
ATOM    972  O   VAL A  59      17.920  17.736   6.459  1.00  1.03           O  
ATOM    973  CB  VAL A  59      16.620  19.063   3.672  1.00  1.03           C  
ATOM    974  CG1 VAL A  59      17.495  20.041   4.315  1.00  1.03           C  
ATOM    975  CG2 VAL A  59      17.075  18.853   2.273  1.00  1.03           C  
ATOM    976  H   VAL A  59      15.161  16.992   3.120  1.00  1.03           H  
ATOM    977  HA  VAL A  59      17.681  17.345   4.072  1.00  1.03           H  
ATOM    978  HB  VAL A  59      15.610  19.430   3.662  1.00  1.03           H  
ATOM    979 1HG1 VAL A  59      17.446  20.983   3.775  1.00  1.03           H  
ATOM    980 2HG1 VAL A  59      17.173  20.195   5.344  1.00  1.03           H  
ATOM    981 3HG1 VAL A  59      18.514  19.659   4.302  1.00  1.03           H  
ATOM    982 1HG2 VAL A  59      17.030  19.789   1.724  1.00  1.03           H  
ATOM    983 2HG2 VAL A  59      18.090  18.494   2.302  1.00  1.03           H  
ATOM    984 3HG2 VAL A  59      16.446  18.124   1.797  1.00  1.03           H  
ATOM    985  N   PRO A  60      15.725  18.127   6.702  1.00  1.04           N  
ATOM    986  CA  PRO A  60      15.763  18.244   8.149  1.00  1.04           C  
ATOM    987  C   PRO A  60      16.350  17.012   8.857  1.00  1.04           C  
ATOM    988  O   PRO A  60      16.877  17.145   9.954  1.00  1.04           O  
ATOM    989  CB  PRO A  60      14.279  18.409   8.509  1.00  1.04           C  
ATOM    990  CG  PRO A  60      13.641  18.988   7.269  1.00  1.04           C  
ATOM    991  CD  PRO A  60      14.357  18.322   6.132  1.00  1.04           C  
ATOM    992  HA  PRO A  60      16.328  19.147   8.415  1.00  1.04           H  
ATOM    993 1HB  PRO A  60      13.854  17.432   8.788  1.00  1.04           H  
ATOM    994 2HB  PRO A  60      14.179  19.063   9.386  1.00  1.04           H  
ATOM    995 1HG  PRO A  60      12.561  18.773   7.260  1.00  1.04           H  
ATOM    996 2HG  PRO A  60      13.749  20.081   7.251  1.00  1.04           H  
ATOM    997 1HD  PRO A  60      13.869  17.366   5.936  1.00  1.04           H  
ATOM    998 2HD  PRO A  60      14.330  18.974   5.280  1.00  1.04           H  
ATOM    999  N   TYR A  61      16.289  15.829   8.234  1.00  1.07           N  
ATOM   1000  CA  TYR A  61      16.785  14.587   8.831  1.00  1.07           C  
ATOM   1001  C   TYR A  61      18.252  14.432   8.537  1.00  1.07           C  
ATOM   1002  O   TYR A  61      19.030  13.907   9.342  1.00  1.07           O  
ATOM   1003  CB  TYR A  61      15.956  13.432   8.309  1.00  1.07           C  
ATOM   1004  CG  TYR A  61      14.593  13.546   8.831  1.00  1.07           C  
ATOM   1005  CD1 TYR A  61      13.712  14.403   8.210  1.00  1.07           C  
ATOM   1006  CD2 TYR A  61      14.208  12.816   9.934  1.00  1.07           C  
ATOM   1007  CE1 TYR A  61      12.451  14.554   8.707  1.00  1.07           C  
ATOM   1008  CE2 TYR A  61      12.935  12.956  10.431  1.00  1.07           C  
ATOM   1009  CZ  TYR A  61      12.058  13.827   9.824  1.00  1.07           C  
ATOM   1010  OH  TYR A  61      10.782  13.982  10.324  1.00  1.07           O  
ATOM   1011  H   TYR A  61      15.894  15.764   7.305  1.00  1.07           H  
ATOM   1012  HA  TYR A  61      16.665  14.645   9.907  1.00  1.07           H  
ATOM   1013 1HB  TYR A  61      15.923  13.435   7.221  1.00  1.07           H  
ATOM   1014 2HB  TYR A  61      16.379  12.483   8.636  1.00  1.07           H  
ATOM   1015  HD1 TYR A  61      14.029  14.977   7.334  1.00  1.07           H  
ATOM   1016  HD2 TYR A  61      14.912  12.139  10.411  1.00  1.07           H  
ATOM   1017  HE1 TYR A  61      11.761  15.245   8.226  1.00  1.07           H  
ATOM   1018  HE2 TYR A  61      12.622  12.387  11.305  1.00  1.07           H  
ATOM   1019  HH  TYR A  61      10.690  13.467  11.131  1.00  1.07           H  
ATOM   1020  N   PHE A  62      18.657  14.964   7.395  1.00  1.12           N  
ATOM   1021  CA  PHE A  62      20.068  14.958   7.083  1.00  1.12           C  
ATOM   1022  C   PHE A  62      20.707  15.895   8.095  1.00  1.12           C  
ATOM   1023  O   PHE A  62      21.790  15.622   8.615  1.00  1.12           O  
ATOM   1024  CB  PHE A  62      20.340  15.490   5.689  1.00  1.12           C  
ATOM   1025  CG  PHE A  62      20.079  14.575   4.512  1.00  1.12           C  
ATOM   1026  CD1 PHE A  62      18.926  14.678   3.788  1.00  1.12           C  
ATOM   1027  CD2 PHE A  62      21.022  13.689   4.085  1.00  1.12           C  
ATOM   1028  CE1 PHE A  62      18.713  13.941   2.665  1.00  1.12           C  
ATOM   1029  CE2 PHE A  62      20.801  12.929   2.945  1.00  1.12           C  
ATOM   1030  CZ  PHE A  62      19.642  13.086   2.242  1.00  1.12           C  
ATOM   1031  H   PHE A  62      17.967  15.360   6.754  1.00  1.12           H  
ATOM   1032  HA  PHE A  62      20.473  13.952   7.199  1.00  1.12           H  
ATOM   1033 1HB  PHE A  62      19.750  16.384   5.538  1.00  1.12           H  
ATOM   1034 2HB  PHE A  62      21.364  15.804   5.638  1.00  1.12           H  
ATOM   1035  HD1 PHE A  62      18.195  15.359   4.107  1.00  1.12           H  
ATOM   1036  HD2 PHE A  62      21.954  13.607   4.637  1.00  1.12           H  
ATOM   1037  HE1 PHE A  62      17.810  14.059   2.098  1.00  1.12           H  
ATOM   1038  HE2 PHE A  62      21.552  12.233   2.583  1.00  1.12           H  
ATOM   1039  HZ  PHE A  62      19.473  12.533   1.338  1.00  1.12           H  
ATOM   1040  N   PHE A  63      19.999  16.996   8.395  1.00  1.20           N  
ATOM   1041  CA  PHE A  63      20.447  17.984   9.363  1.00  1.20           C  
ATOM   1042  C   PHE A  63      20.433  17.429  10.790  1.00  1.20           C  
ATOM   1043  O   PHE A  63      21.385  17.662  11.526  1.00  1.20           O  
ATOM   1044  CB  PHE A  63      19.653  19.269   9.223  1.00  1.20           C  
ATOM   1045  CG  PHE A  63      19.988  19.946   7.917  1.00  1.20           C  
ATOM   1046  CD1 PHE A  63      21.060  19.474   7.143  1.00  1.20           C  
ATOM   1047  CD2 PHE A  63      19.277  21.035   7.458  1.00  1.20           C  
ATOM   1048  CE1 PHE A  63      21.394  20.067   5.947  1.00  1.20           C  
ATOM   1049  CE2 PHE A  63      19.620  21.641   6.258  1.00  1.20           C  
ATOM   1050  CZ  PHE A  63      20.679  21.152   5.502  1.00  1.20           C  
ATOM   1051  H   PHE A  63      19.124  17.163   7.896  1.00  1.20           H  
ATOM   1052  HA  PHE A  63      21.478  18.235   9.126  1.00  1.20           H  
ATOM   1053 1HB  PHE A  63      18.593  19.052   9.243  1.00  1.20           H  
ATOM   1054 2HB  PHE A  63      19.879  19.946  10.044  1.00  1.20           H  
ATOM   1055  HD1 PHE A  63      21.635  18.619   7.493  1.00  1.20           H  
ATOM   1056  HD2 PHE A  63      18.443  21.417   8.047  1.00  1.20           H  
ATOM   1057  HE1 PHE A  63      22.224  19.678   5.359  1.00  1.20           H  
ATOM   1058  HE2 PHE A  63      19.053  22.500   5.902  1.00  1.20           H  
ATOM   1059  HZ  PHE A  63      20.939  21.626   4.558  1.00  1.20           H  
ATOM   1060  N   ILE A  64      19.425  16.627  11.172  1.00  1.28           N  
ATOM   1061  CA  ILE A  64      19.446  16.005  12.505  1.00  1.28           C  
ATOM   1062  C   ILE A  64      20.699  15.178  12.656  1.00  1.28           C  
ATOM   1063  O   ILE A  64      21.347  15.198  13.702  1.00  1.28           O  
ATOM   1064  CB  ILE A  64      18.258  15.052  12.776  1.00  1.28           C  
ATOM   1065  CG1 ILE A  64      16.938  15.804  12.927  1.00  1.28           C  
ATOM   1066  CG2 ILE A  64      18.542  14.187  14.007  1.00  1.28           C  
ATOM   1067  CD1 ILE A  64      15.716  14.889  12.885  1.00  1.28           C  
ATOM   1068  H   ILE A  64      18.622  16.492  10.561  1.00  1.28           H  
ATOM   1069  HA  ILE A  64      19.450  16.790  13.259  1.00  1.28           H  
ATOM   1070  HB  ILE A  64      18.144  14.393  11.914  1.00  1.28           H  
ATOM   1071 1HG1 ILE A  64      16.942  16.323  13.884  1.00  1.28           H  
ATOM   1072 2HG1 ILE A  64      16.855  16.530  12.161  1.00  1.28           H  
ATOM   1073 1HG2 ILE A  64      17.716  13.494  14.160  1.00  1.28           H  
ATOM   1074 2HG2 ILE A  64      19.461  13.622  13.852  1.00  1.28           H  
ATOM   1075 3HG2 ILE A  64      18.651  14.824  14.883  1.00  1.28           H  
ATOM   1076 1HD1 ILE A  64      14.811  15.483  13.006  1.00  1.28           H  
ATOM   1077 2HD1 ILE A  64      15.679  14.373  11.938  1.00  1.28           H  
ATOM   1078 3HD1 ILE A  64      15.781  14.159  13.688  1.00  1.28           H  
ATOM   1079  N   PHE A  65      21.047  14.439  11.609  1.00  1.38           N  
ATOM   1080  CA  PHE A  65      22.240  13.628  11.673  1.00  1.38           C  
ATOM   1081  C   PHE A  65      23.473  14.550  11.689  1.00  1.38           C  
ATOM   1082  O   PHE A  65      24.353  14.400  12.521  1.00  1.38           O  
ATOM   1083  CB  PHE A  65      22.275  12.654  10.503  1.00  1.38           C  
ATOM   1084  CG  PHE A  65      23.350  11.641  10.605  1.00  1.38           C  
ATOM   1085  CD1 PHE A  65      24.347  11.795  11.523  1.00  1.38           C  
ATOM   1086  CD2 PHE A  65      23.354  10.513   9.800  1.00  1.38           C  
ATOM   1087  CE1 PHE A  65      25.332  10.875  11.643  1.00  1.38           C  
ATOM   1088  CE2 PHE A  65      24.353   9.582   9.916  1.00  1.38           C  
ATOM   1089  CZ  PHE A  65      25.345   9.781  10.847  1.00  1.38           C  
ATOM   1090  H   PHE A  65      20.463  14.429  10.770  1.00  1.38           H  
ATOM   1091  HA  PHE A  65      22.222  13.055  12.602  1.00  1.38           H  
ATOM   1092 1HB  PHE A  65      21.316  12.138  10.432  1.00  1.38           H  
ATOM   1093 2HB  PHE A  65      22.412  13.211   9.574  1.00  1.38           H  
ATOM   1094  HD1 PHE A  65      24.348  12.664  12.151  1.00  1.38           H  
ATOM   1095  HD2 PHE A  65      22.555  10.374   9.076  1.00  1.38           H  
ATOM   1096  HE1 PHE A  65      26.114  11.017  12.371  1.00  1.38           H  
ATOM   1097  HE2 PHE A  65      24.364   8.697   9.279  1.00  1.38           H  
ATOM   1098  HZ  PHE A  65      26.145   9.082  10.953  1.00  1.38           H  
ATOM   1099  N   LYS A  66      23.543  15.546  10.819  1.00  1.50           N  
ATOM   1100  CA  LYS A  66      24.700  16.444  10.846  1.00  1.50           C  
ATOM   1101  C   LYS A  66      24.870  17.101  12.227  1.00  1.50           C  
ATOM   1102  O   LYS A  66      25.978  17.267  12.719  1.00  1.50           O  
ATOM   1103  CB  LYS A  66      24.574  17.525   9.783  1.00  1.50           C  
ATOM   1104  CG  LYS A  66      25.778  18.430   9.647  1.00  1.50           C  
ATOM   1105  CD  LYS A  66      25.588  19.418   8.498  1.00  1.50           C  
ATOM   1106  CE  LYS A  66      26.782  20.360   8.378  1.00  1.50           C  
ATOM   1107  NZ  LYS A  66      26.614  21.340   7.269  1.00  1.50           N  
ATOM   1108  H   LYS A  66      22.815  15.679  10.123  1.00  1.50           H  
ATOM   1109  HA  LYS A  66      25.596  15.860  10.644  1.00  1.50           H  
ATOM   1110 1HB  LYS A  66      24.360  17.067   8.821  1.00  1.50           H  
ATOM   1111 2HB  LYS A  66      23.724  18.160  10.033  1.00  1.50           H  
ATOM   1112 1HG  LYS A  66      25.920  18.981  10.579  1.00  1.50           H  
ATOM   1113 2HG  LYS A  66      26.667  17.826   9.460  1.00  1.50           H  
ATOM   1114 1HD  LYS A  66      25.465  18.870   7.562  1.00  1.50           H  
ATOM   1115 2HD  LYS A  66      24.684  20.004   8.676  1.00  1.50           H  
ATOM   1116 1HE  LYS A  66      26.899  20.904   9.314  1.00  1.50           H  
ATOM   1117 2HE  LYS A  66      27.682  19.772   8.196  1.00  1.50           H  
ATOM   1118 1HZ  LYS A  66      27.424  21.943   7.227  1.00  1.50           H  
ATOM   1119 2HZ  LYS A  66      26.518  20.846   6.395  1.00  1.50           H  
ATOM   1120 3HZ  LYS A  66      25.788  21.898   7.434  1.00  1.50           H  
ATOM   1121  N   ASN A  67      23.764  17.429  12.889  1.00  1.66           N  
ATOM   1122  CA  ASN A  67      23.786  18.117  14.173  1.00  1.66           C  
ATOM   1123  C   ASN A  67      24.134  17.194  15.337  1.00  1.66           C  
ATOM   1124  O   ASN A  67      24.160  17.631  16.495  1.00  1.66           O  
ATOM   1125  CB  ASN A  67      22.452  18.776  14.440  1.00  1.66           C  
ATOM   1126  CG  ASN A  67      22.174  19.951  13.525  1.00  1.66           C  
ATOM   1127  OD1 ASN A  67      23.082  20.611  13.001  1.00  1.66           O  
ATOM   1128  ND2 ASN A  67      20.910  20.225  13.320  1.00  1.66           N  
ATOM   1129  H   ASN A  67      22.864  17.257  12.455  1.00  1.66           H  
ATOM   1130  HA  ASN A  67      24.556  18.888  14.132  1.00  1.66           H  
ATOM   1131 1HB  ASN A  67      21.662  18.034  14.308  1.00  1.66           H  
ATOM   1132 2HB  ASN A  67      22.415  19.115  15.473  1.00  1.66           H  
ATOM   1133 1HD2 ASN A  67      20.655  20.984  12.725  1.00  1.66           H  
ATOM   1134 2HD2 ASN A  67      20.205  19.669  13.756  1.00  1.66           H  
ATOM   1135  N   ILE A  68      24.341  15.907  15.054  1.00  1.88           N  
ATOM   1136  CA  ILE A  68      24.768  15.015  16.096  1.00  1.88           C  
ATOM   1137  C   ILE A  68      26.229  14.608  15.886  1.00  1.88           C  
ATOM   1138  O   ILE A  68      26.737  13.855  16.698  1.00  1.88           O  
ATOM   1139  CB  ILE A  68      23.892  13.737  16.216  1.00  1.88           C  
ATOM   1140  CG1 ILE A  68      24.049  13.146  17.619  1.00  1.88           C  
ATOM   1141  CG2 ILE A  68      24.324  12.695  15.245  1.00  1.88           C  
ATOM   1142  CD1 ILE A  68      23.494  14.037  18.708  1.00  1.88           C  
ATOM   1143  H   ILE A  68      24.263  15.554  14.102  1.00  1.88           H  
ATOM   1144  HA  ILE A  68      24.707  15.539  17.046  1.00  1.88           H  
ATOM   1145  HB  ILE A  68      22.841  13.986  16.049  1.00  1.88           H  
ATOM   1146 1HG1 ILE A  68      23.542  12.181  17.659  1.00  1.88           H  
ATOM   1147 2HG1 ILE A  68      25.113  12.987  17.813  1.00  1.88           H  
ATOM   1148 1HG2 ILE A  68      23.715  11.812  15.365  1.00  1.88           H  
ATOM   1149 2HG2 ILE A  68      24.218  13.047  14.294  1.00  1.88           H  
ATOM   1150 3HG2 ILE A  68      25.352  12.457  15.423  1.00  1.88           H  
ATOM   1151 1HD1 ILE A  68      23.644  13.570  19.683  1.00  1.88           H  
ATOM   1152 2HD1 ILE A  68      24.003  14.989  18.684  1.00  1.88           H  
ATOM   1153 3HD1 ILE A  68      22.430  14.195  18.543  1.00  1.88           H  
ATOM   1154  N   ILE A  69      26.914  15.054  14.799  1.00  2.16           N  
ATOM   1155  CA  ILE A  69      28.300  14.574  14.603  1.00  2.16           C  
ATOM   1156  C   ILE A  69      29.287  15.532  15.261  1.00  2.16           C  
ATOM   1157  O   ILE A  69      30.442  15.193  15.525  1.00  2.16           O  
ATOM   1158  CB  ILE A  69      28.707  14.424  13.110  1.00  2.16           C  
ATOM   1159  CG1 ILE A  69      28.845  15.745  12.381  1.00  2.16           C  
ATOM   1160  CG2 ILE A  69      27.721  13.638  12.372  1.00  2.16           C  
ATOM   1161  CD1 ILE A  69      29.401  15.594  10.967  1.00  2.16           C  
ATOM   1162  H   ILE A  69      26.503  15.724  14.147  1.00  2.16           H  
ATOM   1163  HA  ILE A  69      28.404  13.609  15.082  1.00  2.16           H  
ATOM   1164  HB  ILE A  69      29.637  13.922  13.065  1.00  2.16           H  
ATOM   1165 1HG1 ILE A  69      27.910  16.196  12.309  1.00  2.16           H  
ATOM   1166 2HG1 ILE A  69      29.510  16.400  12.934  1.00  2.16           H  
ATOM   1167 1HG2 ILE A  69      28.075  13.551  11.369  1.00  2.16           H  
ATOM   1168 2HG2 ILE A  69      27.613  12.687  12.783  1.00  2.16           H  
ATOM   1169 3HG2 ILE A  69      26.770  14.151  12.385  1.00  2.16           H  
ATOM   1170 1HD1 ILE A  69      29.469  16.576  10.499  1.00  2.16           H  
ATOM   1171 2HD1 ILE A  69      30.387  15.145  11.000  1.00  2.16           H  
ATOM   1172 3HD1 ILE A  69      28.737  14.962  10.379  1.00  2.16           H  
ATOM   1173  N   LYS A  70      28.806  16.737  15.514  1.00  2.50           N  
ATOM   1174  CA  LYS A  70      28.784  18.095  16.016  1.00  2.50           C  
ATOM   1175  C   LYS A  70      27.383  18.350  16.523  1.00  2.50           C  
ATOM   1176  O   LYS A  70      26.561  18.780  15.726  1.00  2.50           O  
ATOM   1177  CB  LYS A  70      29.100  19.073  14.884  1.00  2.50           C  
ATOM   1178  CG  LYS A  70      29.203  20.528  15.318  1.00  2.50           C  
ATOM   1179  CD  LYS A  70      29.583  21.430  14.142  1.00  2.50           C  
ATOM   1180  CE  LYS A  70      29.660  22.898  14.556  1.00  2.50           C  
ATOM   1181  NZ  LYS A  70      30.030  23.778  13.409  1.00  2.50           N  
ATOM   1182  H   LYS A  70      29.738  16.810  15.883  1.00  2.50           H  
ATOM   1183  HA  LYS A  70      29.506  18.215  16.817  1.00  2.50           H  
ATOM   1184 1HB  LYS A  70      30.042  18.792  14.414  1.00  2.50           H  
ATOM   1185 2HB  LYS A  70      28.319  19.001  14.118  1.00  2.50           H  
ATOM   1186 1HG  LYS A  70      28.242  20.850  15.725  1.00  2.50           H  
ATOM   1187 2HG  LYS A  70      29.957  20.621  16.097  1.00  2.50           H  
ATOM   1188 1HD  LYS A  70      30.552  21.125  13.748  1.00  2.50           H  
ATOM   1189 2HD  LYS A  70      28.839  21.327  13.352  1.00  2.50           H  
ATOM   1190 1HE  LYS A  70      28.691  23.211  14.943  1.00  2.50           H  
ATOM   1191 2HE  LYS A  70      30.407  23.010  15.342  1.00  2.50           H  
ATOM   1192 1HZ  LYS A  70      30.070  24.739  13.720  1.00  2.50           H  
ATOM   1193 2HZ  LYS A  70      30.933  23.503  13.049  1.00  2.50           H  
ATOM   1194 3HZ  LYS A  70      29.336  23.691  12.680  1.00  2.50           H  
ATOM   1195  N   GLN A  71      27.072  18.144  17.814  1.00  2.86           N  
ATOM   1196  CA  GLN A  71      27.930  17.791  18.958  1.00  2.86           C  
ATOM   1197  C   GLN A  71      28.869  16.566  18.898  1.00  2.86           C  
ATOM   1198  O   GLN A  71      28.579  15.517  18.324  1.00  2.86           O  
ATOM   1199  CB  GLN A  71      27.024  17.671  20.184  1.00  2.86           C  
ATOM   1200  CG  GLN A  71      26.033  16.548  20.113  1.00  2.86           C  
ATOM   1201  CD  GLN A  71      25.047  16.555  21.294  1.00  2.86           C  
ATOM   1202  OE1 GLN A  71      24.308  17.527  21.494  1.00  2.86           O  
ATOM   1203  NE2 GLN A  71      25.028  15.484  22.071  1.00  2.86           N  
ATOM   1204  H   GLN A  71      26.092  18.296  18.032  1.00  2.86           H  
ATOM   1205  HA  GLN A  71      28.574  18.654  19.129  1.00  2.86           H  
ATOM   1206 1HB  GLN A  71      27.634  17.523  21.077  1.00  2.86           H  
ATOM   1207 2HB  GLN A  71      26.467  18.597  20.314  1.00  2.86           H  
ATOM   1208 1HG  GLN A  71      25.468  16.674  19.191  1.00  2.86           H  
ATOM   1209 2HG  GLN A  71      26.559  15.597  20.099  1.00  2.86           H  
ATOM   1210 1HE2 GLN A  71      24.404  15.440  22.852  1.00  2.86           H  
ATOM   1211 2HE2 GLN A  71      25.652  14.715  21.880  1.00  2.86           H  
ATOM   1212  N   LYS A  72      29.990  16.738  19.592  1.00  3.20           N  
ATOM   1213  CA  LYS A  72      31.119  15.810  19.742  1.00  3.20           C  
ATOM   1214  C   LYS A  72      30.824  14.432  20.339  1.00  3.20           C  
ATOM   1215  O   LYS A  72      31.715  13.589  20.405  1.00  3.20           O  
ATOM   1216  CB  LYS A  72      32.180  16.461  20.627  1.00  3.20           C  
ATOM   1217  CG  LYS A  72      31.733  16.632  22.087  1.00  3.20           C  
ATOM   1218  CD  LYS A  72      32.799  17.310  22.935  1.00  3.20           C  
ATOM   1219  CE  LYS A  72      32.349  17.438  24.389  1.00  3.20           C  
ATOM   1220  NZ  LYS A  72      33.371  18.121  25.231  1.00  3.20           N  
ATOM   1221  H   LYS A  72      30.101  17.632  20.049  1.00  3.20           H  
ATOM   1222  HA  LYS A  72      31.540  15.646  18.748  1.00  3.20           H  
ATOM   1223 1HB  LYS A  72      33.083  15.848  20.622  1.00  3.20           H  
ATOM   1224 2HB  LYS A  72      32.444  17.441  20.231  1.00  3.20           H  
ATOM   1225 1HG  LYS A  72      30.819  17.224  22.120  1.00  3.20           H  
ATOM   1226 2HG  LYS A  72      31.522  15.652  22.515  1.00  3.20           H  
ATOM   1227 1HD  LYS A  72      33.718  16.723  22.899  1.00  3.20           H  
ATOM   1228 2HD  LYS A  72      33.006  18.303  22.537  1.00  3.20           H  
ATOM   1229 1HE  LYS A  72      31.422  18.009  24.426  1.00  3.20           H  
ATOM   1230 2HE  LYS A  72      32.165  16.442  24.794  1.00  3.20           H  
ATOM   1231 1HZ  LYS A  72      33.037  18.185  26.182  1.00  3.20           H  
ATOM   1232 2HZ  LYS A  72      34.231  17.591  25.212  1.00  3.20           H  
ATOM   1233 3HZ  LYS A  72      33.539  19.049  24.870  1.00  3.20           H  
ATOM   1234  N   THR A  73      29.618  14.219  20.842  1.00  3.46           N  
ATOM   1235  CA  THR A  73      29.296  12.953  21.483  1.00  3.46           C  
ATOM   1236  C   THR A  73      29.130  11.769  20.517  1.00  3.46           C  
ATOM   1237  O   THR A  73      29.131  10.622  20.964  1.00  3.46           O  
ATOM   1238  CB  THR A  73      28.013  13.091  22.314  1.00  3.46           C  
ATOM   1239  OG1 THR A  73      26.907  13.367  21.452  1.00  3.46           O  
ATOM   1240  CG2 THR A  73      28.178  14.259  23.285  1.00  3.46           C  
ATOM   1241  H   THR A  73      28.917  14.935  20.753  1.00  3.46           H  
ATOM   1242  HA  THR A  73      30.113  12.707  22.160  1.00  3.46           H  
ATOM   1243  HB  THR A  73      27.826  12.167  22.861  1.00  3.46           H  
ATOM   1244  HG1 THR A  73      26.944  12.763  20.695  1.00  3.46           H  
ATOM   1245 1HG2 THR A  73      27.271  14.375  23.878  1.00  3.46           H  
ATOM   1246 2HG2 THR A  73      29.022  14.066  23.946  1.00  3.46           H  
ATOM   1247 3HG2 THR A  73      28.361  15.176  22.720  1.00  3.46           H  
ATOM   1248  N   LEU A  74      28.974  12.008  19.210  1.00  3.56           N  
ATOM   1249  CA  LEU A  74      28.856  10.845  18.315  1.00  3.56           C  
ATOM   1250  C   LEU A  74      30.224  10.137  18.452  1.00  3.56           C  
ATOM   1251  O   LEU A  74      31.248  10.787  18.264  1.00  3.56           O  
ATOM   1252  CB  LEU A  74      28.561  11.276  16.882  1.00  3.56           C  
ATOM   1253  CG  LEU A  74      28.103  10.208  15.926  1.00  3.56           C  
ATOM   1254  CD1 LEU A  74      26.765   9.743  16.354  1.00  3.56           C  
ATOM   1255  CD2 LEU A  74      27.999  10.741  14.559  1.00  3.56           C  
ATOM   1256  H   LEU A  74      28.951  12.975  18.856  1.00  3.56           H  
ATOM   1257  HA  LEU A  74      28.048  10.214  18.667  1.00  3.56           H  
ATOM   1258 1HB  LEU A  74      27.785  11.940  16.938  1.00  3.56           H  
ATOM   1259 2HB  LEU A  74      29.437  11.779  16.465  1.00  3.56           H  
ATOM   1260  HG  LEU A  74      28.781   9.393  15.964  1.00  3.56           H  
ATOM   1261 1HD1 LEU A  74      26.417   8.952  15.689  1.00  3.56           H  
ATOM   1262 2HD1 LEU A  74      26.828   9.383  17.352  1.00  3.56           H  
ATOM   1263 3HD1 LEU A  74      26.074  10.565  16.331  1.00  3.56           H  
ATOM   1264 1HD2 LEU A  74      27.645   9.970  13.879  1.00  3.56           H  
ATOM   1265 2HD2 LEU A  74      27.290  11.550  14.585  1.00  3.56           H  
ATOM   1266 3HD2 LEU A  74      28.962  11.097  14.231  1.00  3.56           H  
ATOM   1267  N   PRO A  75      30.287   8.821  18.717  1.00  3.49           N  
ATOM   1268  CA  PRO A  75      31.491   8.111  19.116  1.00  3.49           C  
ATOM   1269  C   PRO A  75      32.760   8.074  18.255  1.00  3.49           C  
ATOM   1270  O   PRO A  75      33.821   7.855  18.843  1.00  3.49           O  
ATOM   1271  CB  PRO A  75      30.953   6.681  19.290  1.00  3.49           C  
ATOM   1272  CG  PRO A  75      29.666   6.629  18.509  1.00  3.49           C  
ATOM   1273  CD  PRO A  75      29.093   7.976  18.645  1.00  3.49           C  
ATOM   1274  HA  PRO A  75      31.763   8.503  20.110  1.00  3.49           H  
ATOM   1275 1HB  PRO A  75      31.696   5.964  18.913  1.00  3.49           H  
ATOM   1276 2HB  PRO A  75      30.811   6.462  20.357  1.00  3.49           H  
ATOM   1277 1HG  PRO A  75      29.846   6.397  17.468  1.00  3.49           H  
ATOM   1278 2HG  PRO A  75      29.003   5.838  18.901  1.00  3.49           H  
ATOM   1279 1HD  PRO A  75      28.542   8.140  17.765  1.00  3.49           H  
ATOM   1280 2HD  PRO A  75      28.488   8.069  19.563  1.00  3.49           H  
ATOM   1281  N   SER A  76      32.745   8.260  16.922  1.00  3.30           N  
ATOM   1282  CA  SER A  76      34.073   8.185  16.284  1.00  3.30           C  
ATOM   1283  C   SER A  76      34.203   8.753  14.870  1.00  3.30           C  
ATOM   1284  O   SER A  76      33.226   9.145  14.235  1.00  3.30           O  
ATOM   1285  CB  SER A  76      34.563   6.754  16.239  1.00  3.30           C  
ATOM   1286  OG  SER A  76      35.927   6.734  15.932  1.00  3.30           O  
ATOM   1287  H   SER A  76      31.911   8.461  16.375  1.00  3.30           H  
ATOM   1288  HA  SER A  76      34.763   8.749  16.912  1.00  3.30           H  
ATOM   1289 1HB  SER A  76      34.403   6.251  17.179  1.00  3.30           H  
ATOM   1290 2HB  SER A  76      34.010   6.206  15.481  1.00  3.30           H  
ATOM   1291  HG  SER A  76      36.226   5.845  16.144  1.00  3.30           H  
ATOM   1292  N   THR A  77      35.420   8.659  14.333  1.00  3.02           N  
ATOM   1293  CA  THR A  77      35.747   9.125  12.989  1.00  3.02           C  
ATOM   1294  C   THR A  77      34.854   8.455  11.963  1.00  3.02           C  
ATOM   1295  O   THR A  77      34.365   9.100  11.038  1.00  3.02           O  
ATOM   1296  CB  THR A  77      37.219   8.854  12.645  1.00  3.02           C  
ATOM   1297  OG1 THR A  77      38.068   9.574  13.551  1.00  3.02           O  
ATOM   1298  CG2 THR A  77      37.504   9.283  11.216  1.00  3.02           C  
ATOM   1299  H   THR A  77      36.140   8.250  14.913  1.00  3.02           H  
ATOM   1300  HA  THR A  77      35.573  10.201  12.941  1.00  3.02           H  
ATOM   1301  HB  THR A  77      37.421   7.789  12.744  1.00  3.02           H  
ATOM   1302  HG1 THR A  77      38.988   9.396  13.337  1.00  3.02           H  
ATOM   1303 1HG2 THR A  77      38.548   9.083  10.977  1.00  3.02           H  
ATOM   1304 2HG2 THR A  77      36.861   8.726  10.533  1.00  3.02           H  
ATOM   1305 3HG2 THR A  77      37.306  10.349  11.111  1.00  3.02           H  
ATOM   1306  N   GLN A  78      34.633   7.158  12.136  1.00  2.71           N  
ATOM   1307  CA  GLN A  78      33.770   6.381  11.256  1.00  2.71           C  
ATOM   1308  C   GLN A  78      32.325   6.892  11.264  1.00  2.71           C  
ATOM   1309  O   GLN A  78      31.598   6.737  10.282  1.00  2.71           O  
ATOM   1310  CB  GLN A  78      33.803   4.909  11.659  1.00  2.71           C  
ATOM   1311  CG  GLN A  78      35.087   4.165  11.312  1.00  2.71           C  
ATOM   1312  CD  GLN A  78      35.247   3.910   9.824  1.00  2.71           C  
ATOM   1313  OE1 GLN A  78      34.371   3.293   9.179  1.00  2.71           O  
ATOM   1314  NE2 GLN A  78      36.361   4.381   9.263  1.00  2.71           N  
ATOM   1315  H   GLN A  78      35.079   6.700  12.918  1.00  2.71           H  
ATOM   1316  HA  GLN A  78      34.153   6.467  10.242  1.00  2.71           H  
ATOM   1317 1HB  GLN A  78      33.701   4.845  12.726  1.00  2.71           H  
ATOM   1318 2HB  GLN A  78      32.962   4.406  11.224  1.00  2.71           H  
ATOM   1319 1HG  GLN A  78      35.932   4.763  11.643  1.00  2.71           H  
ATOM   1320 2HG  GLN A  78      35.090   3.204  11.821  1.00  2.71           H  
ATOM   1321 1HE2 GLN A  78      36.524   4.248   8.284  1.00  2.71           H  
ATOM   1322 2HE2 GLN A  78      37.034   4.869   9.817  1.00  2.71           H  
ATOM   1323  N   SER A  79      31.876   7.472  12.382  1.00  2.40           N  
ATOM   1324  CA  SER A  79      30.504   7.931  12.465  1.00  2.40           C  
ATOM   1325  C   SER A  79      30.372   9.283  11.756  1.00  2.40           C  
ATOM   1326  O   SER A  79      29.337   9.606  11.156  1.00  2.40           O  
ATOM   1327  CB  SER A  79      30.096   7.974  13.935  1.00  2.40           C  
ATOM   1328  OG  SER A  79      30.783   8.951  14.675  1.00  2.40           O  
ATOM   1329  H   SER A  79      32.496   7.651  13.162  1.00  2.40           H  
ATOM   1330  HA  SER A  79      29.868   7.214  11.946  1.00  2.40           H  
ATOM   1331 1HB  SER A  79      29.050   8.141  14.013  1.00  2.40           H  
ATOM   1332 2HB  SER A  79      30.293   7.005  14.377  1.00  2.40           H  
ATOM   1333  HG  SER A  79      31.647   9.050  14.254  1.00  2.40           H  
ATOM   1334  N   LEU A  80      31.489  10.014  11.703  1.00  2.13           N  
ATOM   1335  CA  LEU A  80      31.541  11.282  10.986  1.00  2.13           C  
ATOM   1336  C   LEU A  80      31.654  10.986   9.496  1.00  2.13           C  
ATOM   1337  O   LEU A  80      30.967  11.593   8.676  1.00  2.13           O  
ATOM   1338  CB  LEU A  80      32.727  12.122  11.469  1.00  2.13           C  
ATOM   1339  CG  LEU A  80      32.436  13.068  12.639  1.00  2.13           C  
ATOM   1340  CD1 LEU A  80      31.893  12.274  13.820  1.00  2.13           C  
ATOM   1341  CD2 LEU A  80      33.702  13.797  13.020  1.00  2.13           C  
ATOM   1342  H   LEU A  80      32.303   9.697  12.230  1.00  2.13           H  
ATOM   1343  HA  LEU A  80      30.617  11.832  11.166  1.00  2.13           H  
ATOM   1344 1HB  LEU A  80      33.520  11.446  11.783  1.00  2.13           H  
ATOM   1345 2HB  LEU A  80      33.095  12.718  10.635  1.00  2.13           H  
ATOM   1346  HG  LEU A  80      31.701  13.786  12.339  1.00  2.13           H  
ATOM   1347 1HD1 LEU A  80      31.671  12.951  14.649  1.00  2.13           H  
ATOM   1348 2HD1 LEU A  80      30.991  11.766  13.520  1.00  2.13           H  
ATOM   1349 3HD1 LEU A  80      32.628  11.545  14.138  1.00  2.13           H  
ATOM   1350 1HD2 LEU A  80      33.490  14.478  13.847  1.00  2.13           H  
ATOM   1351 2HD2 LEU A  80      34.460  13.074  13.327  1.00  2.13           H  
ATOM   1352 3HD2 LEU A  80      34.065  14.365  12.164  1.00  2.13           H  
ATOM   1353  N   TYR A  81      32.482   9.997   9.151  1.00  1.90           N  
ATOM   1354  CA  TYR A  81      32.645   9.583   7.767  1.00  1.90           C  
ATOM   1355  C   TYR A  81      31.323   9.185   7.162  1.00  1.90           C  
ATOM   1356  O   TYR A  81      30.945   9.690   6.104  1.00  1.90           O  
ATOM   1357  CB  TYR A  81      33.610   8.404   7.658  1.00  1.90           C  
ATOM   1358  CG  TYR A  81      33.656   7.784   6.269  1.00  1.90           C  
ATOM   1359  CD1 TYR A  81      34.379   8.373   5.244  1.00  1.90           C  
ATOM   1360  CD2 TYR A  81      32.955   6.600   6.034  1.00  1.90           C  
ATOM   1361  CE1 TYR A  81      34.398   7.780   3.989  1.00  1.90           C  
ATOM   1362  CE2 TYR A  81      32.971   6.013   4.790  1.00  1.90           C  
ATOM   1363  CZ  TYR A  81      33.689   6.596   3.767  1.00  1.90           C  
ATOM   1364  OH  TYR A  81      33.710   6.007   2.523  1.00  1.90           O  
ATOM   1365  H   TYR A  81      33.035   9.541   9.870  1.00  1.90           H  
ATOM   1366  HA  TYR A  81      33.038  10.421   7.196  1.00  1.90           H  
ATOM   1367 1HB  TYR A  81      34.615   8.724   7.934  1.00  1.90           H  
ATOM   1368 2HB  TYR A  81      33.309   7.634   8.358  1.00  1.90           H  
ATOM   1369  HD1 TYR A  81      34.929   9.296   5.422  1.00  1.90           H  
ATOM   1370  HD2 TYR A  81      32.394   6.140   6.837  1.00  1.90           H  
ATOM   1371  HE1 TYR A  81      34.964   8.239   3.180  1.00  1.90           H  
ATOM   1372  HE2 TYR A  81      32.421   5.086   4.616  1.00  1.90           H  
ATOM   1373  HH  TYR A  81      33.135   5.238   2.524  1.00  1.90           H  
ATOM   1374  N   ILE A  82      30.592   8.311   7.841  1.00  1.71           N  
ATOM   1375  CA  ILE A  82      29.347   7.849   7.277  1.00  1.71           C  
ATOM   1376  C   ILE A  82      28.358   8.992   7.139  1.00  1.71           C  
ATOM   1377  O   ILE A  82      27.649   9.074   6.129  1.00  1.71           O  
ATOM   1378  CB  ILE A  82      28.739   6.743   8.095  1.00  1.71           C  
ATOM   1379  CG1 ILE A  82      29.599   5.564   8.011  1.00  1.71           C  
ATOM   1380  CG2 ILE A  82      27.447   6.411   7.440  1.00  1.71           C  
ATOM   1381  CD1 ILE A  82      29.262   4.502   8.988  1.00  1.71           C  
ATOM   1382  H   ILE A  82      30.930   7.920   8.722  1.00  1.71           H  
ATOM   1383  HA  ILE A  82      29.547   7.451   6.287  1.00  1.71           H  
ATOM   1384  HB  ILE A  82      28.620   7.031   9.139  1.00  1.71           H  
ATOM   1385 1HG1 ILE A  82      29.519   5.188   7.028  1.00  1.71           H  
ATOM   1386 2HG1 ILE A  82      30.623   5.862   8.182  1.00  1.71           H  
ATOM   1387 1HG2 ILE A  82      26.997   5.583   7.953  1.00  1.71           H  
ATOM   1388 2HG2 ILE A  82      26.791   7.280   7.474  1.00  1.71           H  
ATOM   1389 3HG2 ILE A  82      27.634   6.136   6.411  1.00  1.71           H  
ATOM   1390 1HD1 ILE A  82      29.935   3.668   8.860  1.00  1.71           H  
ATOM   1391 2HD1 ILE A  82      29.373   4.904   9.997  1.00  1.71           H  
ATOM   1392 3HD1 ILE A  82      28.240   4.172   8.829  1.00  1.71           H  
ATOM   1393  N   CYS A  83      28.273   9.864   8.147  1.00  1.57           N  
ATOM   1394  CA  CYS A  83      27.386  11.007   8.031  1.00  1.57           C  
ATOM   1395  C   CYS A  83      27.737  11.798   6.794  1.00  1.57           C  
ATOM   1396  O   CYS A  83      26.856  12.199   6.036  1.00  1.57           O  
ATOM   1397  CB  CYS A  83      27.521  11.975   9.178  1.00  1.57           C  
ATOM   1398  SG  CYS A  83      26.292  13.336   9.095  1.00  1.57           S  
ATOM   1399  H   CYS A  83      28.832   9.754   8.997  1.00  1.57           H  
ATOM   1400  HA  CYS A  83      26.358  10.657   7.958  1.00  1.57           H  
ATOM   1401 1HB  CYS A  83      27.461  11.469  10.118  1.00  1.57           H  
ATOM   1402 2HB  CYS A  83      28.513  12.428   9.135  1.00  1.57           H  
ATOM   1403  HG  CYS A  83      25.241  12.590   9.454  1.00  1.57           H  
ATOM   1404  N   ASN A  84      29.032  12.051   6.597  1.00  1.47           N  
ATOM   1405  CA  ASN A  84      29.474  12.839   5.468  1.00  1.47           C  
ATOM   1406  C   ASN A  84      29.075  12.179   4.153  1.00  1.47           C  
ATOM   1407  O   ASN A  84      28.637  12.876   3.244  1.00  1.47           O  
ATOM   1408  CB  ASN A  84      30.963  13.069   5.565  1.00  1.47           C  
ATOM   1409  CG  ASN A  84      31.305  14.049   6.680  1.00  1.47           C  
ATOM   1410  OD1 ASN A  84      30.467  14.848   7.127  1.00  1.47           O  
ATOM   1411  ND2 ASN A  84      32.528  13.989   7.144  1.00  1.47           N  
ATOM   1412  H   ASN A  84      29.727  11.700   7.256  1.00  1.47           H  
ATOM   1413  HA  ASN A  84      28.979  13.806   5.508  1.00  1.47           H  
ATOM   1414 1HB  ASN A  84      31.469  12.128   5.754  1.00  1.47           H  
ATOM   1415 2HB  ASN A  84      31.333  13.460   4.620  1.00  1.47           H  
ATOM   1416 1HD2 ASN A  84      32.813  14.600   7.882  1.00  1.47           H  
ATOM   1417 2HD2 ASN A  84      33.172  13.330   6.764  1.00  1.47           H  
ATOM   1418  N   VAL A  85      29.124  10.841   4.081  1.00  1.41           N  
ATOM   1419  CA  VAL A  85      28.713  10.130   2.870  1.00  1.41           C  
ATOM   1420  C   VAL A  85      27.222  10.361   2.613  1.00  1.41           C  
ATOM   1421  O   VAL A  85      26.801  10.629   1.478  1.00  1.41           O  
ATOM   1422  CB  VAL A  85      28.990   8.620   2.990  1.00  1.41           C  
ATOM   1423  CG1 VAL A  85      28.386   7.903   1.819  1.00  1.41           C  
ATOM   1424  CG2 VAL A  85      30.494   8.369   3.038  1.00  1.41           C  
ATOM   1425  H   VAL A  85      29.507  10.322   4.873  1.00  1.41           H  
ATOM   1426  HA  VAL A  85      29.279  10.514   2.030  1.00  1.41           H  
ATOM   1427  HB  VAL A  85      28.522   8.242   3.896  1.00  1.41           H  
ATOM   1428 1HG1 VAL A  85      28.563   6.831   1.910  1.00  1.41           H  
ATOM   1429 2HG1 VAL A  85      27.328   8.097   1.804  1.00  1.41           H  
ATOM   1430 3HG1 VAL A  85      28.835   8.268   0.897  1.00  1.41           H  
ATOM   1431 1HG2 VAL A  85      30.680   7.301   3.128  1.00  1.41           H  
ATOM   1432 2HG2 VAL A  85      30.953   8.742   2.124  1.00  1.41           H  
ATOM   1433 3HG2 VAL A  85      30.926   8.877   3.881  1.00  1.41           H  
ATOM   1434  N   LEU A  86      26.423  10.269   3.672  1.00  1.37           N  
ATOM   1435  CA  LEU A  86      24.997  10.524   3.561  1.00  1.37           C  
ATOM   1436  C   LEU A  86      24.765  11.954   3.056  1.00  1.37           C  
ATOM   1437  O   LEU A  86      23.973  12.194   2.139  1.00  1.37           O  
ATOM   1438  CB  LEU A  86      24.309  10.367   4.911  1.00  1.37           C  
ATOM   1439  CG  LEU A  86      22.860  10.647   4.875  1.00  1.37           C  
ATOM   1440  CD1 LEU A  86      22.150   9.598   4.009  1.00  1.37           C  
ATOM   1441  CD2 LEU A  86      22.313  10.741   6.256  1.00  1.37           C  
ATOM   1442  H   LEU A  86      26.827  10.024   4.580  1.00  1.37           H  
ATOM   1443  HA  LEU A  86      24.569   9.826   2.847  1.00  1.37           H  
ATOM   1444 1HB  LEU A  86      24.465   9.353   5.268  1.00  1.37           H  
ATOM   1445 2HB  LEU A  86      24.756  11.051   5.622  1.00  1.37           H  
ATOM   1446  HG  LEU A  86      22.735  11.576   4.407  1.00  1.37           H  
ATOM   1447 1HD1 LEU A  86      21.098   9.835   3.951  1.00  1.37           H  
ATOM   1448 2HD1 LEU A  86      22.576   9.598   3.005  1.00  1.37           H  
ATOM   1449 3HD1 LEU A  86      22.272   8.612   4.453  1.00  1.37           H  
ATOM   1450 1HD2 LEU A  86      21.270  11.001   6.187  1.00  1.37           H  
ATOM   1451 2HD2 LEU A  86      22.429   9.796   6.766  1.00  1.37           H  
ATOM   1452 3HD2 LEU A  86      22.846  11.523   6.803  1.00  1.37           H  
ATOM   1453  N   LEU A  87      25.461  12.911   3.664  1.00  1.37           N  
ATOM   1454  CA  LEU A  87      25.333  14.302   3.272  1.00  1.37           C  
ATOM   1455  C   LEU A  87      25.787  14.503   1.832  1.00  1.37           C  
ATOM   1456  O   LEU A  87      25.146  15.236   1.083  1.00  1.37           O  
ATOM   1457  CB  LEU A  87      26.140  15.189   4.223  1.00  1.37           C  
ATOM   1458  CG  LEU A  87      25.581  15.288   5.654  1.00  1.37           C  
ATOM   1459  CD1 LEU A  87      26.587  16.015   6.550  1.00  1.37           C  
ATOM   1460  CD2 LEU A  87      24.239  16.019   5.612  1.00  1.37           C  
ATOM   1461  H   LEU A  87      26.096  12.662   4.422  1.00  1.37           H  
ATOM   1462  HA  LEU A  87      24.283  14.582   3.343  1.00  1.37           H  
ATOM   1463 1HB  LEU A  87      27.144  14.786   4.291  1.00  1.37           H  
ATOM   1464 2HB  LEU A  87      26.202  16.183   3.808  1.00  1.37           H  
ATOM   1465  HG  LEU A  87      25.430  14.286   6.057  1.00  1.37           H  
ATOM   1466 1HD1 LEU A  87      26.196  16.074   7.559  1.00  1.37           H  
ATOM   1467 2HD1 LEU A  87      27.528  15.464   6.564  1.00  1.37           H  
ATOM   1468 3HD1 LEU A  87      26.760  17.017   6.169  1.00  1.37           H  
ATOM   1469 1HD2 LEU A  87      23.824  16.083   6.620  1.00  1.37           H  
ATOM   1470 2HD2 LEU A  87      24.378  17.024   5.212  1.00  1.37           H  
ATOM   1471 3HD2 LEU A  87      23.561  15.466   4.971  1.00  1.37           H  
ATOM   1472  N   TYR A  88      26.824  13.791   1.396  1.00  1.41           N  
ATOM   1473  CA  TYR A  88      27.265  13.938   0.022  1.00  1.41           C  
ATOM   1474  C   TYR A  88      26.109  13.561  -0.898  1.00  1.41           C  
ATOM   1475  O   TYR A  88      25.861  14.255  -1.884  1.00  1.41           O  
ATOM   1476  CB  TYR A  88      28.485  13.055  -0.273  1.00  1.41           C  
ATOM   1477  CG  TYR A  88      29.759  13.483   0.447  1.00  1.41           C  
ATOM   1478  CD1 TYR A  88      30.751  12.542   0.722  1.00  1.41           C  
ATOM   1479  CD2 TYR A  88      29.928  14.797   0.847  1.00  1.41           C  
ATOM   1480  CE1 TYR A  88      31.898  12.915   1.389  1.00  1.41           C  
ATOM   1481  CE2 TYR A  88      31.081  15.172   1.514  1.00  1.41           C  
ATOM   1482  CZ  TYR A  88      32.063  14.238   1.783  1.00  1.41           C  
ATOM   1483  OH  TYR A  88      33.214  14.618   2.440  1.00  1.41           O  
ATOM   1484  H   TYR A  88      27.339  13.189   2.030  1.00  1.41           H  
ATOM   1485  HA  TYR A  88      27.521  14.981  -0.159  1.00  1.41           H  
ATOM   1486 1HB  TYR A  88      28.267  12.030   0.008  1.00  1.41           H  
ATOM   1487 2HB  TYR A  88      28.683  13.061  -1.343  1.00  1.41           H  
ATOM   1488  HD1 TYR A  88      30.618  11.508   0.410  1.00  1.41           H  
ATOM   1489  HD2 TYR A  88      29.154  15.536   0.639  1.00  1.41           H  
ATOM   1490  HE1 TYR A  88      32.670  12.176   1.601  1.00  1.41           H  
ATOM   1491  HE2 TYR A  88      31.215  16.207   1.827  1.00  1.41           H  
ATOM   1492  HH  TYR A  88      33.737  13.840   2.645  1.00  1.41           H  
ATOM   1493  N   ALA A  89      25.362  12.495  -0.548  1.00  1.50           N  
ATOM   1494  CA  ALA A  89      24.220  12.072  -1.361  1.00  1.50           C  
ATOM   1495  C   ALA A  89      23.187  13.199  -1.459  1.00  1.50           C  
ATOM   1496  O   ALA A  89      22.629  13.447  -2.534  1.00  1.50           O  
ATOM   1497  CB  ALA A  89      23.591  10.819  -0.769  1.00  1.50           C  
ATOM   1498  H   ALA A  89      25.629  11.954   0.279  1.00  1.50           H  
ATOM   1499  HA  ALA A  89      24.581  11.853  -2.364  1.00  1.50           H  
ATOM   1500 1HB  ALA A  89      22.762  10.495  -1.390  1.00  1.50           H  
ATOM   1501 2HB  ALA A  89      24.345  10.046  -0.734  1.00  1.50           H  
ATOM   1502 3HB  ALA A  89      23.223  11.011   0.225  1.00  1.50           H  
ATOM   1503  N   LEU A  90      22.973  13.919  -0.350  1.00  1.64           N  
ATOM   1504  CA  LEU A  90      22.064  15.070  -0.340  1.00  1.64           C  
ATOM   1505  C   LEU A  90      22.488  16.143  -1.303  1.00  1.64           C  
ATOM   1506  O   LEU A  90      21.685  16.677  -2.070  1.00  1.64           O  
ATOM   1507  CB  LEU A  90      21.975  15.738   1.042  1.00  1.64           C  
ATOM   1508  CG  LEU A  90      21.230  17.072   1.075  1.00  1.64           C  
ATOM   1509  CD1 LEU A  90      19.873  16.875   0.600  1.00  1.64           C  
ATOM   1510  CD2 LEU A  90      21.240  17.640   2.501  1.00  1.64           C  
ATOM   1511  H   LEU A  90      23.457  13.639   0.507  1.00  1.64           H  
ATOM   1512  HA  LEU A  90      21.073  14.720  -0.626  1.00  1.64           H  
ATOM   1513 1HB  LEU A  90      21.491  15.108   1.698  1.00  1.64           H  
ATOM   1514 2HB  LEU A  90      22.953  15.928   1.421  1.00  1.64           H  
ATOM   1515  HG  LEU A  90      21.727  17.773   0.404  1.00  1.64           H  
ATOM   1516 1HD1 LEU A  90      19.357  17.821   0.586  1.00  1.64           H  
ATOM   1517 2HD1 LEU A  90      19.927  16.475  -0.408  1.00  1.64           H  
ATOM   1518 3HD1 LEU A  90      19.352  16.187   1.236  1.00  1.64           H  
ATOM   1519 1HD2 LEU A  90      20.721  18.598   2.519  1.00  1.64           H  
ATOM   1520 2HD2 LEU A  90      20.746  16.957   3.164  1.00  1.64           H  
ATOM   1521 3HD2 LEU A  90      22.269  17.779   2.825  1.00  1.64           H  
ATOM   1522  N   PHE A  91      23.747  16.505  -1.220  1.00  1.84           N  
ATOM   1523  CA  PHE A  91      24.236  17.600  -2.018  1.00  1.84           C  
ATOM   1524  C   PHE A  91      24.436  17.224  -3.492  1.00  1.84           C  
ATOM   1525  O   PHE A  91      24.347  18.085  -4.369  1.00  1.84           O  
ATOM   1526  CB  PHE A  91      25.491  18.151  -1.367  1.00  1.84           C  
ATOM   1527  CG  PHE A  91      25.138  18.779  -0.029  1.00  1.84           C  
ATOM   1528  CD1 PHE A  91      25.602  18.241   1.166  1.00  1.84           C  
ATOM   1529  CD2 PHE A  91      24.279  19.867   0.032  1.00  1.84           C  
ATOM   1530  CE1 PHE A  91      25.233  18.788   2.383  1.00  1.84           C  
ATOM   1531  CE2 PHE A  91      23.907  20.413   1.247  1.00  1.84           C  
ATOM   1532  CZ  PHE A  91      24.385  19.873   2.424  1.00  1.84           C  
ATOM   1533  H   PHE A  91      24.362  16.015  -0.567  1.00  1.84           H  
ATOM   1534  HA  PHE A  91      23.486  18.391  -1.984  1.00  1.84           H  
ATOM   1535 1HB  PHE A  91      26.207  17.340  -1.199  1.00  1.84           H  
ATOM   1536 2HB  PHE A  91      25.956  18.899  -2.003  1.00  1.84           H  
ATOM   1537  HD1 PHE A  91      26.266  17.378   1.137  1.00  1.84           H  
ATOM   1538  HD2 PHE A  91      23.890  20.288  -0.896  1.00  1.84           H  
ATOM   1539  HE1 PHE A  91      25.606  18.358   3.308  1.00  1.84           H  
ATOM   1540  HE2 PHE A  91      23.231  21.268   1.276  1.00  1.84           H  
ATOM   1541  HZ  PHE A  91      24.089  20.302   3.379  1.00  1.84           H  
ATOM   1542  N   GLU A  92      24.686  15.940  -3.769  1.00  2.08           N  
ATOM   1543  CA  GLU A  92      24.883  15.474  -5.139  1.00  2.08           C  
ATOM   1544  C   GLU A  92      23.598  15.429  -5.971  1.00  2.08           C  
ATOM   1545  O   GLU A  92      23.610  15.840  -7.134  1.00  2.08           O  
ATOM   1546  CB  GLU A  92      25.524  14.083  -5.165  1.00  2.08           C  
ATOM   1547  CG  GLU A  92      25.790  13.562  -6.586  1.00  2.08           C  
ATOM   1548  CD  GLU A  92      26.500  12.229  -6.642  1.00  2.08           C  
ATOM   1549  OE1 GLU A  92      26.843  11.700  -5.614  1.00  2.08           O  
ATOM   1550  OE2 GLU A  92      26.674  11.732  -7.730  1.00  2.08           O  
ATOM   1551  H   GLU A  92      24.780  15.273  -3.007  1.00  2.08           H  
ATOM   1552  HA  GLU A  92      25.567  16.165  -5.629  1.00  2.08           H  
ATOM   1553 1HB  GLU A  92      26.472  14.107  -4.625  1.00  2.08           H  
ATOM   1554 2HB  GLU A  92      24.873  13.377  -4.647  1.00  2.08           H  
ATOM   1555 1HG  GLU A  92      24.835  13.470  -7.103  1.00  2.08           H  
ATOM   1556 2HG  GLU A  92      26.384  14.303  -7.118  1.00  2.08           H  
ATOM   1557  N   ALA A  93      22.504  14.900  -5.415  1.00  2.35           N  
ATOM   1558  CA  ALA A  93      21.286  14.790  -6.218  1.00  2.35           C  
ATOM   1559  C   ALA A  93      20.022  14.799  -5.370  1.00  2.35           C  
ATOM   1560  O   ALA A  93      19.069  15.504  -5.711  1.00  2.35           O  
ATOM   1561  OXT ALA A  93      19.812  13.815  -4.666  1.00  2.35           O  
ATOM   1562  CB  ALA A  93      21.323  13.521  -7.053  1.00  2.35           C  
ATOM   1563  H   ALA A  93      22.526  14.560  -4.449  1.00  2.35           H  
ATOM   1564  HA  ALA A  93      21.249  15.654  -6.882  1.00  2.35           H  
ATOM   1565 1HB  ALA A  93      20.432  13.464  -7.676  1.00  2.35           H  
ATOM   1566 2HB  ALA A  93      22.211  13.518  -7.688  1.00  2.35           H  
ATOM   1567 3HB  ALA A  93      21.346  12.670  -6.389  1.00  2.35           H  
TER    1568
ENDMDL

REMARK ID 641863 MODEL 4 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       1.220   1.331  -2.614  1.00  4.09           N  
ATOM      2  CA  GLU A   1       2.412   1.358  -1.775  1.00  4.09           C  
ATOM      3  C   GLU A   1       2.654   2.729  -1.135  1.00  4.09           C  
ATOM      4  O   GLU A   1       2.319   2.945   0.020  1.00  4.09           O  
ATOM      5  CB  GLU A   1       3.644   0.938  -2.598  1.00  4.09           C  
ATOM      6  CG  GLU A   1       4.963   0.861  -1.810  1.00  4.09           C  
ATOM      7  CD  GLU A   1       6.134   0.378  -2.645  1.00  4.09           C  
ATOM      8  OE1 GLU A   1       5.947   0.103  -3.808  1.00  4.09           O  
ATOM      9  OE2 GLU A   1       7.216   0.291  -2.114  1.00  4.09           O  
ATOM     10 1H   GLU A   1       1.482   1.182  -3.576  1.00  4.09           H  
ATOM     11 2H   GLU A   1       0.617   0.574  -2.311  1.00  4.09           H  
ATOM     12 3H   GLU A   1       0.719   2.200  -2.528  1.00  4.09           H  
ATOM     13  HA  GLU A   1       2.269   0.636  -0.968  1.00  4.09           H  
ATOM     14 1HB  GLU A   1       3.465  -0.047  -3.029  1.00  4.09           H  
ATOM     15 2HB  GLU A   1       3.789   1.629  -3.426  1.00  4.09           H  
ATOM     16 1HG  GLU A   1       5.206   1.844  -1.412  1.00  4.09           H  
ATOM     17 2HG  GLU A   1       4.824   0.187  -0.966  1.00  4.09           H  
ATOM     18  N   LYS A   2       3.188   3.699  -1.876  1.00  3.37           N  
ATOM     19  CA  LYS A   2       3.497   4.993  -1.247  1.00  3.37           C  
ATOM     20  C   LYS A   2       2.250   5.688  -0.692  1.00  3.37           C  
ATOM     21  O   LYS A   2       2.263   6.246   0.406  1.00  3.37           O  
ATOM     22  CB  LYS A   2       4.213   5.894  -2.248  1.00  3.37           C  
ATOM     23  CG  LYS A   2       5.635   5.432  -2.574  1.00  3.37           C  
ATOM     24  CD  LYS A   2       6.307   6.336  -3.599  1.00  3.37           C  
ATOM     25  CE  LYS A   2       7.717   5.851  -3.920  1.00  3.37           C  
ATOM     26  NZ  LYS A   2       8.374   6.697  -4.954  1.00  3.37           N  
ATOM     27  H   LYS A   2       3.449   3.537  -2.840  1.00  3.37           H  
ATOM     28  HA  LYS A   2       4.172   4.811  -0.409  1.00  3.37           H  
ATOM     29 1HB  LYS A   2       3.646   5.937  -3.177  1.00  3.37           H  
ATOM     30 2HB  LYS A   2       4.268   6.908  -1.850  1.00  3.37           H  
ATOM     31 1HG  LYS A   2       6.230   5.428  -1.660  1.00  3.37           H  
ATOM     32 2HG  LYS A   2       5.603   4.412  -2.965  1.00  3.37           H  
ATOM     33 1HD  LYS A   2       5.719   6.348  -4.517  1.00  3.37           H  
ATOM     34 2HD  LYS A   2       6.362   7.353  -3.210  1.00  3.37           H  
ATOM     35 1HE  LYS A   2       8.317   5.874  -3.011  1.00  3.37           H  
ATOM     36 2HE  LYS A   2       7.667   4.824  -4.284  1.00  3.37           H  
ATOM     37 1HZ  LYS A   2       9.303   6.345  -5.138  1.00  3.37           H  
ATOM     38 2HZ  LYS A   2       7.830   6.673  -5.805  1.00  3.37           H  
ATOM     39 3HZ  LYS A   2       8.436   7.649  -4.621  1.00  3.37           H  
ATOM     40  N   THR A   3       1.147   5.562  -1.421  1.00  2.62           N  
ATOM     41  CA  THR A   3      -0.154   6.115  -1.056  1.00  2.62           C  
ATOM     42  C   THR A   3      -0.650   5.583   0.285  1.00  2.62           C  
ATOM     43  O   THR A   3      -1.442   6.245   0.976  1.00  2.62           O  
ATOM     44  CB  THR A   3      -1.222   5.823  -2.125  1.00  2.62           C  
ATOM     45  OG1 THR A   3      -0.829   6.413  -3.375  1.00  2.62           O  
ATOM     46  CG2 THR A   3      -2.560   6.402  -1.688  1.00  2.62           C  
ATOM     47  H   THR A   3       1.223   5.078  -2.299  1.00  2.62           H  
ATOM     48  HA  THR A   3      -0.051   7.197  -0.968  1.00  2.62           H  
ATOM     49  HB  THR A   3      -1.323   4.745  -2.255  1.00  2.62           H  
ATOM     50  HG1 THR A   3      -1.534   6.295  -4.021  1.00  2.62           H  
ATOM     51 1HG2 THR A   3      -3.313   6.192  -2.446  1.00  2.62           H  
ATOM     52 2HG2 THR A   3      -2.858   5.948  -0.742  1.00  2.62           H  
ATOM     53 3HG2 THR A   3      -2.467   7.481  -1.558  1.00  2.62           H  
ATOM     54  N   ASP A   4      -0.237   4.361   0.631  1.00  1.97           N  
ATOM     55  CA  ASP A   4      -0.706   3.684   1.817  1.00  1.97           C  
ATOM     56  C   ASP A   4      -0.394   4.505   3.058  1.00  1.97           C  
ATOM     57  O   ASP A   4      -1.073   4.361   4.070  1.00  1.97           O  
ATOM     58  CB  ASP A   4      -0.061   2.303   1.943  1.00  1.97           C  
ATOM     59  CG  ASP A   4      -0.504   1.322   0.820  1.00  1.97           C  
ATOM     60  OD1 ASP A   4      -1.443   1.625   0.113  1.00  1.97           O  
ATOM     61  OD2 ASP A   4       0.132   0.302   0.653  1.00  1.97           O  
ATOM     62  H   ASP A   4       0.477   3.894   0.083  1.00  1.97           H  
ATOM     63  HA  ASP A   4      -1.785   3.560   1.741  1.00  1.97           H  
ATOM     64 1HB  ASP A   4       1.018   2.398   1.947  1.00  1.97           H  
ATOM     65 2HB  ASP A   4      -0.342   1.870   2.904  1.00  1.97           H  
ATOM     66  N   ILE A   5       0.623   5.378   3.009  1.00  1.49           N  
ATOM     67  CA  ILE A   5       0.919   6.178   4.188  1.00  1.49           C  
ATOM     68  C   ILE A   5      -0.239   7.120   4.522  1.00  1.49           C  
ATOM     69  O   ILE A   5      -0.433   7.484   5.688  1.00  1.49           O  
ATOM     70  CB  ILE A   5       2.215   6.992   4.039  1.00  1.49           C  
ATOM     71  CG1 ILE A   5       2.647   7.450   5.414  1.00  1.49           C  
ATOM     72  CG2 ILE A   5       2.027   8.228   3.121  1.00  1.49           C  
ATOM     73  CD1 ILE A   5       3.019   6.327   6.349  1.00  1.49           C  
ATOM     74  H   ILE A   5       1.170   5.508   2.154  1.00  1.49           H  
ATOM     75  HA  ILE A   5       1.051   5.502   5.030  1.00  1.49           H  
ATOM     76  HB  ILE A   5       2.994   6.350   3.625  1.00  1.49           H  
ATOM     77 1HG1 ILE A   5       3.503   8.110   5.310  1.00  1.49           H  
ATOM     78 2HG1 ILE A   5       1.832   7.996   5.869  1.00  1.49           H  
ATOM     79 1HG2 ILE A   5       2.966   8.769   3.046  1.00  1.49           H  
ATOM     80 2HG2 ILE A   5       1.719   7.907   2.133  1.00  1.49           H  
ATOM     81 3HG2 ILE A   5       1.277   8.881   3.526  1.00  1.49           H  
ATOM     82 1HD1 ILE A   5       3.313   6.744   7.316  1.00  1.49           H  
ATOM     83 2HD1 ILE A   5       2.162   5.663   6.485  1.00  1.49           H  
ATOM     84 3HD1 ILE A   5       3.852   5.763   5.930  1.00  1.49           H  
ATOM     85  N   THR A   6      -1.023   7.523   3.508  1.00  1.17           N  
ATOM     86  CA  THR A   6      -2.131   8.410   3.780  1.00  1.17           C  
ATOM     87  C   THR A   6      -3.312   7.574   4.186  1.00  1.17           C  
ATOM     88  O   THR A   6      -4.099   7.978   5.032  1.00  1.17           O  
ATOM     89  CB  THR A   6      -2.513   9.256   2.551  1.00  1.17           C  
ATOM     90  OG1 THR A   6      -2.902   8.400   1.469  1.00  1.17           O  
ATOM     91  CG2 THR A   6      -1.371  10.088   2.129  1.00  1.17           C  
ATOM     92  H   THR A   6      -0.871   7.178   2.564  1.00  1.17           H  
ATOM     93  HA  THR A   6      -1.868   9.073   4.601  1.00  1.17           H  
ATOM     94  HB  THR A   6      -3.347   9.908   2.807  1.00  1.17           H  
ATOM     95  HG1 THR A   6      -2.218   7.711   1.343  1.00  1.17           H  
ATOM     96 1HG2 THR A   6      -1.657  10.691   1.262  1.00  1.17           H  
ATOM     97 2HG2 THR A   6      -1.084  10.746   2.950  1.00  1.17           H  
ATOM     98 3HG2 THR A   6      -0.535   9.445   1.863  1.00  1.17           H  
ATOM     99  N   SER A   7      -3.406   6.357   3.657  1.00  0.98           N  
ATOM    100  CA  SER A   7      -4.525   5.518   4.057  1.00  0.98           C  
ATOM    101  C   SER A   7      -4.383   5.221   5.538  1.00  0.98           C  
ATOM    102  O   SER A   7      -5.328   5.380   6.309  1.00  0.98           O  
ATOM    103  CB  SER A   7      -4.574   4.226   3.270  1.00  0.98           C  
ATOM    104  OG  SER A   7      -5.687   3.434   3.656  1.00  0.98           O  
ATOM    105  H   SER A   7      -2.732   6.064   2.951  1.00  0.98           H  
ATOM    106  HA  SER A   7      -5.454   6.065   3.898  1.00  0.98           H  
ATOM    107 1HB  SER A   7      -4.631   4.452   2.206  1.00  0.98           H  
ATOM    108 2HB  SER A   7      -3.655   3.666   3.435  1.00  0.98           H  
ATOM    109  HG  SER A   7      -5.731   2.721   3.011  1.00  0.98           H  
ATOM    110  N   LEU A   8      -3.183   4.817   5.944  1.00  0.89           N  
ATOM    111  CA  LEU A   8      -2.942   4.471   7.328  1.00  0.89           C  
ATOM    112  C   LEU A   8      -3.151   5.672   8.231  1.00  0.89           C  
ATOM    113  O   LEU A   8      -3.764   5.556   9.298  1.00  0.89           O  
ATOM    114  CB  LEU A   8      -1.514   3.956   7.465  1.00  0.89           C  
ATOM    115  CG  LEU A   8      -1.261   2.610   6.803  1.00  0.89           C  
ATOM    116  CD1 LEU A   8       0.229   2.323   6.819  1.00  0.89           C  
ATOM    117  CD2 LEU A   8      -2.058   1.538   7.534  1.00  0.89           C  
ATOM    118  H   LEU A   8      -2.431   4.718   5.264  1.00  0.89           H  
ATOM    119  HA  LEU A   8      -3.641   3.688   7.618  1.00  0.89           H  
ATOM    120 1HB  LEU A   8      -0.840   4.684   7.005  1.00  0.89           H  
ATOM    121 2HB  LEU A   8      -1.267   3.873   8.521  1.00  0.89           H  
ATOM    122  HG  LEU A   8      -1.587   2.644   5.767  1.00  0.89           H  
ATOM    123 1HD1 LEU A   8       0.420   1.366   6.336  1.00  0.89           H  
ATOM    124 2HD1 LEU A   8       0.750   3.115   6.276  1.00  0.89           H  
ATOM    125 3HD1 LEU A   8       0.585   2.289   7.847  1.00  0.89           H  
ATOM    126 1HD2 LEU A   8      -1.888   0.573   7.060  1.00  0.89           H  
ATOM    127 2HD2 LEU A   8      -1.740   1.493   8.575  1.00  0.89           H  
ATOM    128 3HD2 LEU A   8      -3.120   1.783   7.490  1.00  0.89           H  
ATOM    129  N   ALA A   9      -2.677   6.846   7.812  1.00  0.86           N  
ATOM    130  CA  ALA A   9      -2.898   8.028   8.618  1.00  0.86           C  
ATOM    131  C   ALA A   9      -4.392   8.358   8.723  1.00  0.86           C  
ATOM    132  O   ALA A   9      -4.864   8.699   9.802  1.00  0.86           O  
ATOM    133  CB  ALA A   9      -2.127   9.170   8.048  1.00  0.86           C  
ATOM    134  H   ALA A   9      -2.140   6.931   6.948  1.00  0.86           H  
ATOM    135  HA  ALA A   9      -2.528   7.828   9.622  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      -2.267  10.038   8.675  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      -1.078   8.901   8.018  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      -2.473   9.358   7.059  1.00  0.86           H  
ATOM    139  N   LYS A  10      -5.164   8.210   7.634  1.00  0.86           N  
ATOM    140  CA  LYS A  10      -6.601   8.499   7.695  1.00  0.86           C  
ATOM    141  C   LYS A  10      -7.285   7.527   8.632  1.00  0.86           C  
ATOM    142  O   LYS A  10      -8.135   7.915   9.437  1.00  0.86           O  
ATOM    143  CB  LYS A  10      -7.260   8.393   6.317  1.00  0.86           C  
ATOM    144  CG  LYS A  10      -6.904   9.490   5.345  1.00  0.86           C  
ATOM    145  CD  LYS A  10      -7.526   9.241   3.995  1.00  0.86           C  
ATOM    146  CE  LYS A  10      -7.110  10.298   2.996  1.00  0.86           C  
ATOM    147  NZ  LYS A  10      -7.696  10.047   1.653  1.00  0.86           N  
ATOM    148  H   LYS A  10      -4.754   7.927   6.746  1.00  0.86           H  
ATOM    149  HA  LYS A  10      -6.743   9.507   8.081  1.00  0.86           H  
ATOM    150 1HB  LYS A  10      -6.971   7.446   5.857  1.00  0.86           H  
ATOM    151 2HB  LYS A  10      -8.344   8.386   6.432  1.00  0.86           H  
ATOM    152 1HG  LYS A  10      -7.248  10.451   5.730  1.00  0.86           H  
ATOM    153 2HG  LYS A  10      -5.853   9.532   5.224  1.00  0.86           H  
ATOM    154 1HD  LYS A  10      -7.199   8.267   3.630  1.00  0.86           H  
ATOM    155 2HD  LYS A  10      -8.608   9.234   4.082  1.00  0.86           H  
ATOM    156 1HE  LYS A  10      -7.436  11.261   3.351  1.00  0.86           H  
ATOM    157 2HE  LYS A  10      -6.022  10.306   2.914  1.00  0.86           H  
ATOM    158 1HZ  LYS A  10      -7.399  10.771   1.020  1.00  0.86           H  
ATOM    159 2HZ  LYS A  10      -7.380   9.152   1.315  1.00  0.86           H  
ATOM    160 3HZ  LYS A  10      -8.703  10.049   1.712  1.00  0.86           H  
ATOM    161  N   GLN A  11      -6.871   6.255   8.575  1.00  0.88           N  
ATOM    162  CA  GLN A  11      -7.453   5.246   9.442  1.00  0.88           C  
ATOM    163  C   GLN A  11      -7.137   5.599  10.884  1.00  0.88           C  
ATOM    164  O   GLN A  11      -8.012   5.549  11.743  1.00  0.88           O  
ATOM    165  CB  GLN A  11      -6.869   3.858   9.128  1.00  0.88           C  
ATOM    166  CG  GLN A  11      -7.271   3.240   7.773  1.00  0.88           C  
ATOM    167  CD  GLN A  11      -6.480   1.946   7.490  1.00  0.88           C  
ATOM    168  OE1 GLN A  11      -6.395   1.082   8.375  1.00  0.88           O  
ATOM    169  NE2 GLN A  11      -5.892   1.796   6.289  1.00  0.88           N  
ATOM    170  H   GLN A  11      -6.166   5.983   7.887  1.00  0.88           H  
ATOM    171  HA  GLN A  11      -8.533   5.237   9.308  1.00  0.88           H  
ATOM    172 1HB  GLN A  11      -5.784   3.921   9.141  1.00  0.88           H  
ATOM    173 2HB  GLN A  11      -7.159   3.163   9.914  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      -8.328   2.987   7.809  1.00  0.88           H  
ATOM    175 2HG  GLN A  11      -7.094   3.943   6.976  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11      -5.375   0.963   6.099  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      -5.953   2.502   5.554  1.00  0.88           H  
ATOM    178  N   THR A  12      -5.907   6.048  11.131  1.00  0.92           N  
ATOM    179  CA  THR A  12      -5.453   6.409  12.461  1.00  0.92           C  
ATOM    180  C   THR A  12      -6.244   7.582  13.018  1.00  0.92           C  
ATOM    181  O   THR A  12      -6.672   7.559  14.173  1.00  0.92           O  
ATOM    182  CB  THR A  12      -3.971   6.764  12.435  1.00  0.92           C  
ATOM    183  OG1 THR A  12      -3.211   5.627  11.978  1.00  0.92           O  
ATOM    184  CG2 THR A  12      -3.533   7.142  13.785  1.00  0.92           C  
ATOM    185  H   THR A  12      -5.229   6.084  10.370  1.00  0.92           H  
ATOM    186  HA  THR A  12      -5.599   5.554  13.119  1.00  0.92           H  
ATOM    187  HB  THR A  12      -3.805   7.596  11.765  1.00  0.92           H  
ATOM    188  HG1 THR A  12      -3.478   5.415  11.051  1.00  0.92           H  
ATOM    189 1HG2 THR A  12      -2.498   7.390  13.748  1.00  0.92           H  
ATOM    190 2HG2 THR A  12      -4.101   8.006  14.127  1.00  0.92           H  
ATOM    191 3HG2 THR A  12      -3.688   6.310  14.464  1.00  0.92           H  
ATOM    192  N   ILE A  13      -6.463   8.593  12.186  1.00  0.97           N  
ATOM    193  CA  ILE A  13      -7.220   9.766  12.581  1.00  0.97           C  
ATOM    194  C   ILE A  13      -8.642   9.353  12.943  1.00  0.97           C  
ATOM    195  O   ILE A  13      -9.111   9.658  14.047  1.00  0.97           O  
ATOM    196  CB  ILE A  13      -7.171  10.789  11.414  1.00  0.97           C  
ATOM    197  CG1 ILE A  13      -5.770  11.310  11.289  1.00  0.97           C  
ATOM    198  CG2 ILE A  13      -8.112  11.909  11.517  1.00  0.97           C  
ATOM    199  CD1 ILE A  13      -5.512  12.057  10.006  1.00  0.97           C  
ATOM    200  H   ILE A  13      -6.064   8.552  11.249  1.00  0.97           H  
ATOM    201  HA  ILE A  13      -6.752  10.210  13.458  1.00  0.97           H  
ATOM    202  HB  ILE A  13      -7.384  10.256  10.489  1.00  0.97           H  
ATOM    203 1HG1 ILE A  13      -5.569  11.981  12.118  1.00  0.97           H  
ATOM    204 2HG1 ILE A  13      -5.101  10.481  11.354  1.00  0.97           H  
ATOM    205 1HG2 ILE A  13      -7.989  12.554  10.659  1.00  0.97           H  
ATOM    206 2HG2 ILE A  13      -9.103  11.514  11.525  1.00  0.97           H  
ATOM    207 3HG2 ILE A  13      -7.919  12.471  12.403  1.00  0.97           H  
ATOM    208 1HD1 ILE A  13      -4.485  12.390   9.995  1.00  0.97           H  
ATOM    209 2HD1 ILE A  13      -5.686  11.396   9.161  1.00  0.97           H  
ATOM    210 3HD1 ILE A  13      -6.179  12.914   9.941  1.00  0.97           H  
ATOM    211  N   LEU A  14      -9.287   8.565  12.084  1.00  1.04           N  
ATOM    212  CA  LEU A  14     -10.646   8.119  12.356  1.00  1.04           C  
ATOM    213  C   LEU A  14     -10.716   7.251  13.607  1.00  1.04           C  
ATOM    214  O   LEU A  14     -11.632   7.411  14.421  1.00  1.04           O  
ATOM    215  CB  LEU A  14     -11.180   7.389  11.134  1.00  1.04           C  
ATOM    216  CG  LEU A  14     -11.410   8.314   9.913  1.00  1.04           C  
ATOM    217  CD1 LEU A  14     -11.751   7.473   8.700  1.00  1.04           C  
ATOM    218  CD2 LEU A  14     -12.518   9.314  10.245  1.00  1.04           C  
ATOM    219  H   LEU A  14      -8.840   8.301  11.203  1.00  1.04           H  
ATOM    220  HA  LEU A  14     -11.275   8.982  12.517  1.00  1.04           H  
ATOM    221 1HB  LEU A  14     -10.455   6.624  10.844  1.00  1.04           H  
ATOM    222 2HB  LEU A  14     -12.119   6.905  11.389  1.00  1.04           H  
ATOM    223  HG  LEU A  14     -10.492   8.860   9.691  1.00  1.04           H  
ATOM    224 1HD1 LEU A  14     -11.898   8.117   7.841  1.00  1.04           H  
ATOM    225 2HD1 LEU A  14     -10.926   6.785   8.502  1.00  1.04           H  
ATOM    226 3HD1 LEU A  14     -12.660   6.908   8.890  1.00  1.04           H  
ATOM    227 1HD2 LEU A  14     -12.685   9.971   9.399  1.00  1.04           H  
ATOM    228 2HD2 LEU A  14     -13.438   8.774  10.467  1.00  1.04           H  
ATOM    229 3HD2 LEU A  14     -12.224   9.902  11.110  1.00  1.04           H  
ATOM    230  N   LEU A  15      -9.727   6.377  13.803  1.00  1.11           N  
ATOM    231  CA  LEU A  15      -9.691   5.537  14.988  1.00  1.11           C  
ATOM    232  C   LEU A  15      -9.512   6.366  16.242  1.00  1.11           C  
ATOM    233  O   LEU A  15     -10.139   6.080  17.262  1.00  1.11           O  
ATOM    234  CB  LEU A  15      -8.577   4.496  14.877  1.00  1.11           C  
ATOM    235  CG  LEU A  15      -8.828   3.383  13.847  1.00  1.11           C  
ATOM    236  CD1 LEU A  15      -7.560   2.566  13.677  1.00  1.11           C  
ATOM    237  CD2 LEU A  15      -9.984   2.523  14.325  1.00  1.11           C  
ATOM    238  H   LEU A  15      -8.998   6.269  13.102  1.00  1.11           H  
ATOM    239  HA  LEU A  15     -10.639   5.012  15.061  1.00  1.11           H  
ATOM    240 1HB  LEU A  15      -7.662   5.010  14.589  1.00  1.11           H  
ATOM    241 2HB  LEU A  15      -8.421   4.037  15.852  1.00  1.11           H  
ATOM    242  HG  LEU A  15      -9.092   3.810  12.896  1.00  1.11           H  
ATOM    243 1HD1 LEU A  15      -7.730   1.778  12.944  1.00  1.11           H  
ATOM    244 2HD1 LEU A  15      -6.758   3.220  13.327  1.00  1.11           H  
ATOM    245 3HD1 LEU A  15      -7.280   2.124  14.632  1.00  1.11           H  
ATOM    246 1HD2 LEU A  15     -10.172   1.733  13.599  1.00  1.11           H  
ATOM    247 2HD2 LEU A  15      -9.733   2.080  15.288  1.00  1.11           H  
ATOM    248 3HD2 LEU A  15     -10.875   3.141  14.430  1.00  1.11           H  
ATOM    249  N   LEU A  16      -8.706   7.429  16.172  1.00  1.20           N  
ATOM    250  CA  LEU A  16      -8.516   8.253  17.350  1.00  1.20           C  
ATOM    251  C   LEU A  16      -9.851   8.861  17.730  1.00  1.20           C  
ATOM    252  O   LEU A  16     -10.247   8.780  18.888  1.00  1.20           O  
ATOM    253  CB  LEU A  16      -7.463   9.347  17.114  1.00  1.20           C  
ATOM    254  CG  LEU A  16      -7.166  10.301  18.321  1.00  1.20           C  
ATOM    255  CD1 LEU A  16      -6.667   9.481  19.523  1.00  1.20           C  
ATOM    256  CD2 LEU A  16      -6.092  11.313  17.904  1.00  1.20           C  
ATOM    257  H   LEU A  16      -8.191   7.637  15.317  1.00  1.20           H  
ATOM    258  HA  LEU A  16      -8.174   7.618  18.167  1.00  1.20           H  
ATOM    259 1HB  LEU A  16      -6.540   8.872  16.818  1.00  1.20           H  
ATOM    260 2HB  LEU A  16      -7.798   9.966  16.280  1.00  1.20           H  
ATOM    261  HG  LEU A  16      -8.077  10.824  18.609  1.00  1.20           H  
ATOM    262 1HD1 LEU A  16      -6.455  10.139  20.357  1.00  1.20           H  
ATOM    263 2HD1 LEU A  16      -7.433   8.762  19.815  1.00  1.20           H  
ATOM    264 3HD1 LEU A  16      -5.769   8.954  19.258  1.00  1.20           H  
ATOM    265 1HD2 LEU A  16      -5.870  11.986  18.730  1.00  1.20           H  
ATOM    266 2HD2 LEU A  16      -5.182  10.786  17.616  1.00  1.20           H  
ATOM    267 3HD2 LEU A  16      -6.456  11.880  17.068  1.00  1.20           H  
ATOM    268  N   LEU A  17     -10.583   9.428  16.767  1.00  1.30           N  
ATOM    269  CA  LEU A  17     -11.868  10.023  17.131  1.00  1.30           C  
ATOM    270  C   LEU A  17     -12.824   8.993  17.703  1.00  1.30           C  
ATOM    271  O   LEU A  17     -13.506   9.256  18.696  1.00  1.30           O  
ATOM    272  CB  LEU A  17     -12.552  10.738  15.982  1.00  1.30           C  
ATOM    273  CG  LEU A  17     -13.900  11.353  16.386  1.00  1.30           C  
ATOM    274  CD1 LEU A  17     -13.647  12.400  17.492  1.00  1.30           C  
ATOM    275  CD2 LEU A  17     -14.588  11.989  15.203  1.00  1.30           C  
ATOM    276  H   LEU A  17     -10.230   9.457  15.807  1.00  1.30           H  
ATOM    277  HA  LEU A  17     -11.687  10.759  17.896  1.00  1.30           H  
ATOM    278 1HB  LEU A  17     -11.942  11.551  15.726  1.00  1.30           H  
ATOM    279 2HB  LEU A  17     -12.673  10.065  15.128  1.00  1.30           H  
ATOM    280  HG  LEU A  17     -14.533  10.569  16.787  1.00  1.30           H  
ATOM    281 1HD1 LEU A  17     -14.589  12.830  17.814  1.00  1.30           H  
ATOM    282 2HD1 LEU A  17     -13.164  11.922  18.340  1.00  1.30           H  
ATOM    283 3HD1 LEU A  17     -13.002  13.191  17.103  1.00  1.30           H  
ATOM    284 1HD2 LEU A  17     -15.538  12.395  15.527  1.00  1.30           H  
ATOM    285 2HD2 LEU A  17     -13.975  12.781  14.814  1.00  1.30           H  
ATOM    286 3HD2 LEU A  17     -14.757  11.239  14.432  1.00  1.30           H  
ATOM    287  N   LYS A  18     -12.908   7.820  17.079  1.00  1.41           N  
ATOM    288  CA  LYS A  18     -13.815   6.806  17.592  1.00  1.41           C  
ATOM    289  C   LYS A  18     -13.426   6.404  19.013  1.00  1.41           C  
ATOM    290  O   LYS A  18     -14.292   6.224  19.875  1.00  1.41           O  
ATOM    291  CB  LYS A  18     -13.805   5.576  16.685  1.00  1.41           C  
ATOM    292  CG  LYS A  18     -14.472   5.781  15.326  1.00  1.41           C  
ATOM    293  CD  LYS A  18     -14.380   4.522  14.475  1.00  1.41           C  
ATOM    294  CE  LYS A  18     -15.027   4.724  13.113  1.00  1.41           C  
ATOM    295  NZ  LYS A  18     -14.935   3.499  12.267  1.00  1.41           N  
ATOM    296  H   LYS A  18     -12.345   7.634  16.247  1.00  1.41           H  
ATOM    297  HA  LYS A  18     -14.822   7.221  17.620  1.00  1.41           H  
ATOM    298 1HB  LYS A  18     -12.770   5.280  16.503  1.00  1.41           H  
ATOM    299 2HB  LYS A  18     -14.300   4.748  17.188  1.00  1.41           H  
ATOM    300 1HG  LYS A  18     -15.520   6.039  15.471  1.00  1.41           H  
ATOM    301 2HG  LYS A  18     -13.985   6.602  14.805  1.00  1.41           H  
ATOM    302 1HD  LYS A  18     -13.329   4.266  14.331  1.00  1.41           H  
ATOM    303 2HD  LYS A  18     -14.872   3.697  14.986  1.00  1.41           H  
ATOM    304 1HE  LYS A  18     -16.075   4.982  13.250  1.00  1.41           H  
ATOM    305 2HE  LYS A  18     -14.523   5.546  12.600  1.00  1.41           H  
ATOM    306 1HZ  LYS A  18     -15.373   3.672  11.373  1.00  1.41           H  
ATOM    307 2HZ  LYS A  18     -13.965   3.258  12.125  1.00  1.41           H  
ATOM    308 3HZ  LYS A  18     -15.407   2.735  12.729  1.00  1.41           H  
ATOM    309  N   ASP A  19     -12.118   6.330  19.282  1.00  1.56           N  
ATOM    310  CA  ASP A  19     -11.633   5.957  20.598  1.00  1.56           C  
ATOM    311  C   ASP A  19     -11.994   7.043  21.598  1.00  1.56           C  
ATOM    312  O   ASP A  19     -12.428   6.735  22.715  1.00  1.56           O  
ATOM    313  CB  ASP A  19     -10.109   5.772  20.571  1.00  1.56           C  
ATOM    314  CG  ASP A  19      -9.536   5.092  21.806  1.00  1.56           C  
ATOM    315  OD1 ASP A  19      -9.813   3.919  22.029  1.00  1.56           O  
ATOM    316  OD2 ASP A  19      -8.810   5.722  22.543  1.00  1.56           O  
ATOM    317  H   ASP A  19     -11.437   6.490  18.541  1.00  1.56           H  
ATOM    318  HA  ASP A  19     -12.108   5.025  20.899  1.00  1.56           H  
ATOM    319 1HB  ASP A  19      -9.835   5.190  19.690  1.00  1.56           H  
ATOM    320 2HB  ASP A  19      -9.636   6.750  20.459  1.00  1.56           H  
ATOM    321  N   ILE A  20     -11.872   8.312  21.183  1.00  1.74           N  
ATOM    322  CA  ILE A  20     -12.185   9.419  22.064  1.00  1.74           C  
ATOM    323  C   ILE A  20     -13.641   9.413  22.451  1.00  1.74           C  
ATOM    324  O   ILE A  20     -13.976   9.473  23.635  1.00  1.74           O  
ATOM    325  CB  ILE A  20     -11.953  10.791  21.393  1.00  1.74           C  
ATOM    326  CG1 ILE A  20     -10.504  11.096  21.110  1.00  1.74           C  
ATOM    327  CG2 ILE A  20     -12.519  11.852  22.229  1.00  1.74           C  
ATOM    328  CD1 ILE A  20     -10.348  12.323  20.205  1.00  1.74           C  
ATOM    329  H   ILE A  20     -11.508   8.500  20.249  1.00  1.74           H  
ATOM    330  HA  ILE A  20     -11.577   9.336  22.965  1.00  1.74           H  
ATOM    331  HB  ILE A  20     -12.464  10.797  20.436  1.00  1.74           H  
ATOM    332 1HG1 ILE A  20     -10.004  11.280  22.026  1.00  1.74           H  
ATOM    333 2HG1 ILE A  20     -10.043  10.253  20.649  1.00  1.74           H  
ATOM    334 1HG2 ILE A  20     -12.367  12.771  21.695  1.00  1.74           H  
ATOM    335 2HG2 ILE A  20     -13.582  11.689  22.392  1.00  1.74           H  
ATOM    336 3HG2 ILE A  20     -12.004  11.880  23.191  1.00  1.74           H  
ATOM    337 1HD1 ILE A  20      -9.325  12.517  20.009  1.00  1.74           H  
ATOM    338 2HD1 ILE A  20     -10.838  12.161  19.274  1.00  1.74           H  
ATOM    339 3HD1 ILE A  20     -10.792  13.190  20.695  1.00  1.74           H  
ATOM    340  N   LEU A  21     -14.509   9.308  21.449  1.00  1.98           N  
ATOM    341  CA  LEU A  21     -15.931   9.389  21.697  1.00  1.98           C  
ATOM    342  C   LEU A  21     -16.414   8.231  22.556  1.00  1.98           C  
ATOM    343  O   LEU A  21     -17.245   8.412  23.446  1.00  1.98           O  
ATOM    344  CB  LEU A  21     -16.676   9.441  20.365  1.00  1.98           C  
ATOM    345  CG  LEU A  21     -16.411  10.730  19.536  1.00  1.98           C  
ATOM    346  CD1 LEU A  21     -17.110  10.626  18.195  1.00  1.98           C  
ATOM    347  CD2 LEU A  21     -16.849  11.948  20.304  1.00  1.98           C  
ATOM    348  H   LEU A  21     -14.163   9.216  20.491  1.00  1.98           H  
ATOM    349  HA  LEU A  21     -16.126  10.314  22.230  1.00  1.98           H  
ATOM    350 1HB  LEU A  21     -16.355   8.586  19.761  1.00  1.98           H  
ATOM    351 2HB  LEU A  21     -17.743   9.357  20.551  1.00  1.98           H  
ATOM    352  HG  LEU A  21     -15.347  10.810  19.347  1.00  1.98           H  
ATOM    353 1HD1 LEU A  21     -16.902  11.518  17.605  1.00  1.98           H  
ATOM    354 2HD1 LEU A  21     -16.743   9.745  17.667  1.00  1.98           H  
ATOM    355 3HD1 LEU A  21     -18.182  10.538  18.350  1.00  1.98           H  
ATOM    356 1HD2 LEU A  21     -16.631  12.834  19.714  1.00  1.98           H  
ATOM    357 2HD2 LEU A  21     -17.918  11.896  20.508  1.00  1.98           H  
ATOM    358 3HD2 LEU A  21     -16.301  11.992  21.239  1.00  1.98           H  
ATOM    359  N   ASN A  22     -15.856   7.041  22.335  1.00  2.29           N  
ATOM    360  CA  ASN A  22     -16.226   5.887  23.139  1.00  2.29           C  
ATOM    361  C   ASN A  22     -15.677   5.994  24.562  1.00  2.29           C  
ATOM    362  O   ASN A  22     -16.284   5.496  25.515  1.00  2.29           O  
ATOM    363  CB  ASN A  22     -15.726   4.617  22.490  1.00  2.29           C  
ATOM    364  CG  ASN A  22     -16.501   4.247  21.261  1.00  2.29           C  
ATOM    365  OD1 ASN A  22     -17.671   4.620  21.100  1.00  2.29           O  
ATOM    366  ND2 ASN A  22     -15.872   3.514  20.380  1.00  2.29           N  
ATOM    367  H   ASN A  22     -15.182   6.914  21.579  1.00  2.29           H  
ATOM    368  HA  ASN A  22     -17.312   5.847  23.208  1.00  2.29           H  
ATOM    369 1HB  ASN A  22     -14.674   4.749  22.214  1.00  2.29           H  
ATOM    370 2HB  ASN A  22     -15.777   3.798  23.204  1.00  2.29           H  
ATOM    371 1HD2 ASN A  22     -16.334   3.236  19.540  1.00  2.29           H  
ATOM    372 2HD2 ASN A  22     -14.926   3.240  20.547  1.00  2.29           H  
ATOM    373  N   SER A  23     -14.530   6.659  24.716  1.00  2.67           N  
ATOM    374  CA  SER A  23     -13.899   6.782  26.013  1.00  2.67           C  
ATOM    375  C   SER A  23     -14.507   7.862  26.893  1.00  2.67           C  
ATOM    376  O   SER A  23     -14.396   7.752  28.106  1.00  2.67           O  
ATOM    377  CB  SER A  23     -12.423   7.062  25.852  1.00  2.67           C  
ATOM    378  OG  SER A  23     -11.774   6.001  25.220  1.00  2.67           O  
ATOM    379  H   SER A  23     -14.044   7.042  23.906  1.00  2.67           H  
ATOM    380  HA  SER A  23     -14.012   5.828  26.529  1.00  2.67           H  
ATOM    381 1HB  SER A  23     -12.289   7.972  25.269  1.00  2.67           H  
ATOM    382 2HB  SER A  23     -11.980   7.224  26.829  1.00  2.67           H  
ATOM    383  HG  SER A  23     -12.047   6.054  24.273  1.00  2.67           H  
ATOM    384  N   ILE A  24     -15.204   8.854  26.324  1.00  3.13           N  
ATOM    385  CA  ILE A  24     -15.749   9.969  27.126  1.00  3.13           C  
ATOM    386  C   ILE A  24     -16.268   9.648  28.549  1.00  3.13           C  
ATOM    387  O   ILE A  24     -15.812  10.303  29.486  1.00  3.13           O  
ATOM    388  CB  ILE A  24     -16.842  10.756  26.369  1.00  3.13           C  
ATOM    389  CG1 ILE A  24     -16.222  11.512  25.209  1.00  3.13           C  
ATOM    390  CG2 ILE A  24     -17.554  11.718  27.326  1.00  3.13           C  
ATOM    391  CD1 ILE A  24     -17.227  12.097  24.248  1.00  3.13           C  
ATOM    392  H   ILE A  24     -15.251   8.889  25.303  1.00  3.13           H  
ATOM    393  HA  ILE A  24     -14.932  10.676  27.253  1.00  3.13           H  
ATOM    394  HB  ILE A  24     -17.559  10.067  25.934  1.00  3.13           H  
ATOM    395 1HG1 ILE A  24     -15.611  12.304  25.600  1.00  3.13           H  
ATOM    396 2HG1 ILE A  24     -15.592  10.841  24.665  1.00  3.13           H  
ATOM    397 1HG2 ILE A  24     -18.318  12.267  26.781  1.00  3.13           H  
ATOM    398 2HG2 ILE A  24     -18.021  11.169  28.136  1.00  3.13           H  
ATOM    399 3HG2 ILE A  24     -16.829  12.415  27.738  1.00  3.13           H  
ATOM    400 1HD1 ILE A  24     -16.702  12.618  23.454  1.00  3.13           H  
ATOM    401 2HD1 ILE A  24     -17.834  11.292  23.823  1.00  3.13           H  
ATOM    402 3HD1 ILE A  24     -17.870  12.798  24.774  1.00  3.13           H  
ATOM    403  N   PRO A  25     -17.183   8.677  28.791  1.00  3.64           N  
ATOM    404  CA  PRO A  25     -17.696   8.331  30.117  1.00  3.64           C  
ATOM    405  C   PRO A  25     -16.630   7.806  31.088  1.00  3.64           C  
ATOM    406  O   PRO A  25     -16.876   7.717  32.293  1.00  3.64           O  
ATOM    407  CB  PRO A  25     -18.763   7.273  29.801  1.00  3.64           C  
ATOM    408  CG  PRO A  25     -18.393   6.725  28.452  1.00  3.64           C  
ATOM    409  CD  PRO A  25     -17.843   7.902  27.698  1.00  3.64           C  
ATOM    410  HA  PRO A  25     -18.172   9.225  30.544  1.00  3.64           H  
ATOM    411 1HB  PRO A  25     -18.754   6.497  30.582  1.00  3.64           H  
ATOM    412 2HB  PRO A  25     -19.762   7.732  29.816  1.00  3.64           H  
ATOM    413 1HG  PRO A  25     -17.651   5.926  28.559  1.00  3.64           H  
ATOM    414 2HG  PRO A  25     -19.268   6.276  27.962  1.00  3.64           H  
ATOM    415 1HD  PRO A  25     -17.185   7.512  26.952  1.00  3.64           H  
ATOM    416 2HD  PRO A  25     -18.664   8.481  27.260  1.00  3.64           H  
ATOM    417  N   HIS A  26     -15.475   7.415  30.558  1.00  4.16           N  
ATOM    418  CA  HIS A  26     -14.365   6.890  31.333  1.00  4.16           C  
ATOM    419  C   HIS A  26     -13.176   7.871  31.349  1.00  4.16           C  
ATOM    420  O   HIS A  26     -12.063   7.510  31.756  1.00  4.16           O  
ATOM    421  CB  HIS A  26     -13.923   5.563  30.723  1.00  4.16           C  
ATOM    422  CG  HIS A  26     -15.005   4.538  30.722  1.00  4.16           C  
ATOM    423  ND1 HIS A  26     -15.448   3.913  31.868  1.00  4.16           N  
ATOM    424  CD2 HIS A  26     -15.748   4.040  29.707  1.00  4.16           C  
ATOM    425  CE1 HIS A  26     -16.417   3.069  31.558  1.00  4.16           C  
ATOM    426  NE2 HIS A  26     -16.618   3.127  30.253  1.00  4.16           N  
ATOM    427  H   HIS A  26     -15.320   7.510  29.568  1.00  4.16           H  
ATOM    428  HA  HIS A  26     -14.679   6.720  32.361  1.00  4.16           H  
ATOM    429 1HB  HIS A  26     -13.607   5.731  29.688  1.00  4.16           H  
ATOM    430 2HB  HIS A  26     -13.068   5.171  31.271  1.00  4.16           H  
ATOM    431  HD1 HIS A  26     -15.110   4.067  32.798  1.00  4.16           H  
ATOM    432  HD2 HIS A  26     -15.758   4.240  28.631  1.00  4.16           H  
ATOM    433  HE1 HIS A  26     -16.902   2.474  32.331  1.00  4.16           H  
ATOM    434  N   GLN A  27     -13.408   9.106  30.893  1.00  4.63           N  
ATOM    435  CA  GLN A  27     -12.390  10.157  30.845  1.00  4.63           C  
ATOM    436  C   GLN A  27     -12.706  11.228  31.866  1.00  4.63           C  
ATOM    437  O   GLN A  27     -13.740  11.171  32.524  1.00  4.63           O  
ATOM    438  CB  GLN A  27     -12.273  10.794  29.449  1.00  4.63           C  
ATOM    439  CG  GLN A  27     -11.738   9.873  28.372  1.00  4.63           C  
ATOM    440  CD  GLN A  27     -11.677  10.524  26.978  1.00  4.63           C  
ATOM    441  OE1 GLN A  27     -12.518  11.351  26.615  1.00  4.63           O  
ATOM    442  NE2 GLN A  27     -10.665  10.159  26.198  1.00  4.63           N  
ATOM    443  H   GLN A  27     -14.339   9.346  30.549  1.00  4.63           H  
ATOM    444  HA  GLN A  27     -11.426   9.721  31.100  1.00  4.63           H  
ATOM    445 1HB  GLN A  27     -13.258  11.141  29.135  1.00  4.63           H  
ATOM    446 2HB  GLN A  27     -11.626  11.662  29.495  1.00  4.63           H  
ATOM    447 1HG  GLN A  27     -10.728   9.587  28.645  1.00  4.63           H  
ATOM    448 2HG  GLN A  27     -12.351   9.005  28.333  1.00  4.63           H  
ATOM    449 1HE2 GLN A  27     -10.562  10.559  25.285  1.00  4.63           H  
ATOM    450 2HE2 GLN A  27     -10.002   9.482  26.518  1.00  4.63           H  
ATOM    451  N   MET A  28     -11.784  12.184  32.031  1.00  4.98           N  
ATOM    452  CA  MET A  28     -11.959  13.312  32.951  1.00  4.98           C  
ATOM    453  C   MET A  28     -12.081  12.827  34.396  1.00  4.98           C  
ATOM    454  O   MET A  28     -12.748  13.427  35.238  1.00  4.98           O  
ATOM    455  CB  MET A  28     -13.197  14.083  32.513  1.00  4.98           C  
ATOM    456  CG  MET A  28     -13.062  14.689  31.127  1.00  4.98           C  
ATOM    457  SD  MET A  28     -14.561  15.446  30.595  1.00  4.98           S  
ATOM    458  CE  MET A  28     -15.479  13.905  30.311  1.00  4.98           C  
ATOM    459  H   MET A  28     -10.943  12.147  31.473  1.00  4.98           H  
ATOM    460  HA  MET A  28     -11.084  13.958  32.884  1.00  4.98           H  
ATOM    461 1HB  MET A  28     -14.091  13.478  32.547  1.00  4.98           H  
ATOM    462 2HB  MET A  28     -13.355  14.909  33.208  1.00  4.98           H  
ATOM    463 1HG  MET A  28     -12.270  15.439  31.127  1.00  4.98           H  
ATOM    464 2HG  MET A  28     -12.800  13.913  30.412  1.00  4.98           H  
ATOM    465 1HE  MET A  28     -16.487  14.132  29.965  1.00  4.98           H  
ATOM    466 2HE  MET A  28     -14.963  13.298  29.560  1.00  4.98           H  
ATOM    467 3HE  MET A  28     -15.539  13.335  31.244  1.00  4.98           H  
ATOM    468  N   ALA A  29     -11.356  11.752  34.661  1.00  5.15           N  
ATOM    469  CA  ALA A  29     -11.227  11.088  35.944  1.00  5.15           C  
ATOM    470  C   ALA A  29      -9.751  10.740  36.091  1.00  5.15           C  
ATOM    471  O   ALA A  29      -9.370   9.571  36.012  1.00  5.15           O  
ATOM    472  CB  ALA A  29     -12.100   9.846  35.991  1.00  5.15           C  
ATOM    473  H   ALA A  29     -10.859  11.352  33.882  1.00  5.15           H  
ATOM    474  HA  ALA A  29     -11.540  11.762  36.737  1.00  5.15           H  
ATOM    475 1HB  ALA A  29     -11.983   9.352  36.954  1.00  5.15           H  
ATOM    476 2HB  ALA A  29     -13.145  10.135  35.853  1.00  5.15           H  
ATOM    477 3HB  ALA A  29     -11.807   9.164  35.193  1.00  5.15           H  
ATOM    478  N   PRO A  30      -8.895  11.742  36.335  1.00  5.09           N  
ATOM    479  CA  PRO A  30      -7.459  11.719  36.109  1.00  5.09           C  
ATOM    480  C   PRO A  30      -6.614  10.932  37.098  1.00  5.09           C  
ATOM    481  O   PRO A  30      -5.663  11.466  37.679  1.00  5.09           O  
ATOM    482  CB  PRO A  30      -7.128  13.212  36.198  1.00  5.09           C  
ATOM    483  CG  PRO A  30      -8.115  13.753  37.207  1.00  5.09           C  
ATOM    484  CD  PRO A  30      -9.391  12.997  36.941  1.00  5.09           C  
ATOM    485  HA  PRO A  30      -7.281  11.349  35.090  1.00  5.09           H  
ATOM    486 1HB  PRO A  30      -6.096  13.350  36.528  1.00  5.09           H  
ATOM    487 2HB  PRO A  30      -7.219  13.682  35.208  1.00  5.09           H  
ATOM    488 1HG  PRO A  30      -7.735  13.593  38.227  1.00  5.09           H  
ATOM    489 2HG  PRO A  30      -8.233  14.839  37.078  1.00  5.09           H  
ATOM    490 1HD  PRO A  30      -9.902  12.796  37.894  1.00  5.09           H  
ATOM    491 2HD  PRO A  30     -10.015  13.568  36.244  1.00  5.09           H  
ATOM    492  N   SER A  31      -6.911   9.648  37.234  1.00  4.82           N  
ATOM    493  CA  SER A  31      -6.093   8.786  38.064  1.00  4.82           C  
ATOM    494  C   SER A  31      -4.778   8.609  37.347  1.00  4.82           C  
ATOM    495  O   SER A  31      -4.712   8.784  36.130  1.00  4.82           O  
ATOM    496  CB  SER A  31      -6.769   7.442  38.294  1.00  4.82           C  
ATOM    497  OG  SER A  31      -6.863   6.676  37.097  1.00  4.82           O  
ATOM    498  H   SER A  31      -7.721   9.280  36.743  1.00  4.82           H  
ATOM    499  HA  SER A  31      -5.914   9.272  39.025  1.00  4.82           H  
ATOM    500 1HB  SER A  31      -6.222   6.878  39.048  1.00  4.82           H  
ATOM    501 2HB  SER A  31      -7.770   7.619  38.684  1.00  4.82           H  
ATOM    502  HG  SER A  31      -7.577   6.039  37.251  1.00  4.82           H  
ATOM    503  N   ILE A  32      -3.744   8.184  38.056  1.00  4.37           N  
ATOM    504  CA  ILE A  32      -2.462   7.997  37.393  1.00  4.37           C  
ATOM    505  C   ILE A  32      -2.542   6.937  36.311  1.00  4.37           C  
ATOM    506  O   ILE A  32      -2.041   7.132  35.200  1.00  4.37           O  
ATOM    507  CB  ILE A  32      -1.376   7.610  38.396  1.00  4.37           C  
ATOM    508  CG1 ILE A  32      -1.094   8.780  39.331  1.00  4.37           C  
ATOM    509  CG2 ILE A  32      -0.129   7.219  37.646  1.00  4.37           C  
ATOM    510  CD1 ILE A  32      -0.253   8.411  40.526  1.00  4.37           C  
ATOM    511  H   ILE A  32      -3.836   8.027  39.049  1.00  4.37           H  
ATOM    512  HA  ILE A  32      -2.179   8.937  36.922  1.00  4.37           H  
ATOM    513  HB  ILE A  32      -1.714   6.770  39.001  1.00  4.37           H  
ATOM    514 1HG1 ILE A  32      -0.571   9.553  38.773  1.00  4.37           H  
ATOM    515 2HG1 ILE A  32      -2.041   9.187  39.684  1.00  4.37           H  
ATOM    516 1HG2 ILE A  32       0.649   6.940  38.353  1.00  4.37           H  
ATOM    517 2HG2 ILE A  32      -0.348   6.376  36.992  1.00  4.37           H  
ATOM    518 3HG2 ILE A  32       0.203   8.068  37.050  1.00  4.37           H  
ATOM    519 1HD1 ILE A  32      -0.091   9.295  41.144  1.00  4.37           H  
ATOM    520 2HD1 ILE A  32      -0.768   7.649  41.112  1.00  4.37           H  
ATOM    521 3HD1 ILE A  32       0.707   8.023  40.191  1.00  4.37           H  
ATOM    522  N   THR A  33      -3.180   5.815  36.628  1.00  3.84           N  
ATOM    523  CA  THR A  33      -3.292   4.747  35.656  1.00  3.84           C  
ATOM    524  C   THR A  33      -4.074   5.186  34.429  1.00  3.84           C  
ATOM    525  O   THR A  33      -3.628   4.958  33.301  1.00  3.84           O  
ATOM    526  CB  THR A  33      -3.966   3.505  36.262  1.00  3.84           C  
ATOM    527  OG1 THR A  33      -3.165   2.994  37.342  1.00  3.84           O  
ATOM    528  CG2 THR A  33      -4.133   2.439  35.201  1.00  3.84           C  
ATOM    529  H   THR A  33      -3.584   5.712  37.545  1.00  3.84           H  
ATOM    530  HA  THR A  33      -2.289   4.471  35.331  1.00  3.84           H  
ATOM    531  HB  THR A  33      -4.948   3.780  36.649  1.00  3.84           H  
ATOM    532  HG1 THR A  33      -3.567   2.188  37.684  1.00  3.84           H  
ATOM    533 1HG2 THR A  33      -4.616   1.565  35.635  1.00  3.84           H  
ATOM    534 2HG2 THR A  33      -4.748   2.832  34.398  1.00  3.84           H  
ATOM    535 3HG2 THR A  33      -3.158   2.157  34.809  1.00  3.84           H  
ATOM    536  N   SER A  34      -5.230   5.835  34.620  1.00  3.32           N  
ATOM    537  CA  SER A  34      -6.003   6.209  33.446  1.00  3.32           C  
ATOM    538  C   SER A  34      -5.268   7.225  32.595  1.00  3.32           C  
ATOM    539  O   SER A  34      -5.270   7.116  31.367  1.00  3.32           O  
ATOM    540  CB  SER A  34      -7.365   6.731  33.834  1.00  3.32           C  
ATOM    541  OG  SER A  34      -8.160   5.711  34.392  1.00  3.32           O  
ATOM    542  H   SER A  34      -5.582   6.069  35.551  1.00  3.32           H  
ATOM    543  HA  SER A  34      -6.152   5.316  32.841  1.00  3.32           H  
ATOM    544 1HB  SER A  34      -7.244   7.544  34.559  1.00  3.32           H  
ATOM    545 2HB  SER A  34      -7.854   7.144  32.968  1.00  3.32           H  
ATOM    546  HG  SER A  34      -8.983   6.140  34.654  1.00  3.32           H  
ATOM    547  N   ARG A  35      -4.610   8.203  33.224  1.00  2.85           N  
ATOM    548  CA  ARG A  35      -3.890   9.188  32.439  1.00  2.85           C  
ATOM    549  C   ARG A  35      -2.746   8.556  31.665  1.00  2.85           C  
ATOM    550  O   ARG A  35      -2.570   8.851  30.486  1.00  2.85           O  
ATOM    551  CB  ARG A  35      -3.367  10.312  33.315  1.00  2.85           C  
ATOM    552  CG  ARG A  35      -4.437  11.254  33.801  1.00  2.85           C  
ATOM    553  CD  ARG A  35      -3.906  12.449  34.515  1.00  2.85           C  
ATOM    554  NE  ARG A  35      -3.534  12.170  35.901  1.00  2.85           N  
ATOM    555  CZ  ARG A  35      -2.281  12.112  36.378  1.00  2.85           C  
ATOM    556  NH1 ARG A  35      -1.246  12.320  35.582  1.00  2.85           N  
ATOM    557  NH2 ARG A  35      -2.094  11.859  37.658  1.00  2.85           N  
ATOM    558  H   ARG A  35      -4.619   8.277  34.244  1.00  2.85           H  
ATOM    559  HA  ARG A  35      -4.585   9.624  31.721  1.00  2.85           H  
ATOM    560 1HB  ARG A  35      -2.882   9.881  34.196  1.00  2.85           H  
ATOM    561 2HB  ARG A  35      -2.618  10.889  32.770  1.00  2.85           H  
ATOM    562 1HG  ARG A  35      -5.035  11.594  32.958  1.00  2.85           H  
ATOM    563 2HG  ARG A  35      -5.071  10.709  34.492  1.00  2.85           H  
ATOM    564 1HD  ARG A  35      -3.021  12.807  33.995  1.00  2.85           H  
ATOM    565 2HD  ARG A  35      -4.659  13.230  34.517  1.00  2.85           H  
ATOM    566  HE  ARG A  35      -4.300  11.996  36.571  1.00  2.85           H  
ATOM    567 1HH1 ARG A  35      -1.395  12.516  34.600  1.00  2.85           H  
ATOM    568 2HH1 ARG A  35      -0.307  12.282  35.953  1.00  2.85           H  
ATOM    569 1HH2 ARG A  35      -2.899  11.710  38.262  1.00  2.85           H  
ATOM    570 2HH2 ARG A  35      -1.161  11.826  38.035  1.00  2.85           H  
ATOM    571  N   LYS A  36      -2.017   7.607  32.268  1.00  2.44           N  
ATOM    572  CA  LYS A  36      -0.944   6.972  31.512  1.00  2.44           C  
ATOM    573  C   LYS A  36      -1.500   6.205  30.322  1.00  2.44           C  
ATOM    574  O   LYS A  36      -0.937   6.258  29.225  1.00  2.44           O  
ATOM    575  CB  LYS A  36      -0.104   6.049  32.395  1.00  2.44           C  
ATOM    576  CG  LYS A  36       0.810   6.772  33.389  1.00  2.44           C  
ATOM    577  CD  LYS A  36       1.596   5.786  34.243  1.00  2.44           C  
ATOM    578  CE  LYS A  36       2.579   6.506  35.161  1.00  2.44           C  
ATOM    579  NZ  LYS A  36       3.308   5.557  36.050  1.00  2.44           N  
ATOM    580  H   LYS A  36      -2.174   7.357  33.247  1.00  2.44           H  
ATOM    581  HA  LYS A  36      -0.291   7.755  31.124  1.00  2.44           H  
ATOM    582 1HB  LYS A  36      -0.776   5.409  32.975  1.00  2.44           H  
ATOM    583 2HB  LYS A  36       0.509   5.402  31.770  1.00  2.44           H  
ATOM    584 1HG  LYS A  36       1.505   7.410  32.846  1.00  2.44           H  
ATOM    585 2HG  LYS A  36       0.204   7.400  34.041  1.00  2.44           H  
ATOM    586 1HD  LYS A  36       0.897   5.210  34.854  1.00  2.44           H  
ATOM    587 2HD  LYS A  36       2.143   5.100  33.599  1.00  2.44           H  
ATOM    588 1HE  LYS A  36       3.303   7.041  34.550  1.00  2.44           H  
ATOM    589 2HE  LYS A  36       2.043   7.220  35.769  1.00  2.44           H  
ATOM    590 1HZ  LYS A  36       3.950   6.071  36.637  1.00  2.44           H  
ATOM    591 2HZ  LYS A  36       2.643   5.063  36.630  1.00  2.44           H  
ATOM    592 3HZ  LYS A  36       3.823   4.895  35.489  1.00  2.44           H  
ATOM    593  N   ILE A  37      -2.641   5.541  30.504  1.00  2.12           N  
ATOM    594  CA  ILE A  37      -3.237   4.812  29.400  1.00  2.12           C  
ATOM    595  C   ILE A  37      -3.668   5.743  28.287  1.00  2.12           C  
ATOM    596  O   ILE A  37      -3.344   5.513  27.115  1.00  2.12           O  
ATOM    597  CB  ILE A  37      -4.462   4.009  29.857  1.00  2.12           C  
ATOM    598  CG1 ILE A  37      -4.027   2.869  30.784  1.00  2.12           C  
ATOM    599  CG2 ILE A  37      -5.240   3.499  28.641  1.00  2.12           C  
ATOM    600  CD1 ILE A  37      -5.176   2.223  31.508  1.00  2.12           C  
ATOM    601  H   ILE A  37      -3.080   5.516  31.427  1.00  2.12           H  
ATOM    602  HA  ILE A  37      -2.494   4.123  29.002  1.00  2.12           H  
ATOM    603  HB  ILE A  37      -5.112   4.660  30.443  1.00  2.12           H  
ATOM    604 1HG1 ILE A  37      -3.517   2.111  30.195  1.00  2.12           H  
ATOM    605 2HG1 ILE A  37      -3.330   3.261  31.520  1.00  2.12           H  
ATOM    606 1HG2 ILE A  37      -6.117   2.951  28.978  1.00  2.12           H  
ATOM    607 2HG2 ILE A  37      -5.556   4.342  28.030  1.00  2.12           H  
ATOM    608 3HG2 ILE A  37      -4.603   2.841  28.051  1.00  2.12           H  
ATOM    609 1HD1 ILE A  37      -4.799   1.427  32.148  1.00  2.12           H  
ATOM    610 2HD1 ILE A  37      -5.682   2.971  32.116  1.00  2.12           H  
ATOM    611 3HD1 ILE A  37      -5.875   1.807  30.786  1.00  2.12           H  
ATOM    612  N   TYR A  38      -4.376   6.814  28.640  1.00  1.87           N  
ATOM    613  CA  TYR A  38      -4.848   7.698  27.601  1.00  1.87           C  
ATOM    614  C   TYR A  38      -3.695   8.381  26.896  1.00  1.87           C  
ATOM    615  O   TYR A  38      -3.680   8.435  25.669  1.00  1.87           O  
ATOM    616  CB  TYR A  38      -5.820   8.732  28.172  1.00  1.87           C  
ATOM    617  CG  TYR A  38      -7.152   8.124  28.599  1.00  1.87           C  
ATOM    618  CD1 TYR A  38      -7.647   8.339  29.880  1.00  1.87           C  
ATOM    619  CD2 TYR A  38      -7.861   7.323  27.714  1.00  1.87           C  
ATOM    620  CE1 TYR A  38      -8.846   7.759  30.267  1.00  1.87           C  
ATOM    621  CE2 TYR A  38      -9.054   6.742  28.107  1.00  1.87           C  
ATOM    622  CZ  TYR A  38      -9.543   6.957  29.377  1.00  1.87           C  
ATOM    623  OH  TYR A  38     -10.719   6.365  29.766  1.00  1.87           O  
ATOM    624  H   TYR A  38      -4.604   6.986  29.619  1.00  1.87           H  
ATOM    625  HA  TYR A  38      -5.378   7.102  26.861  1.00  1.87           H  
ATOM    626 1HB  TYR A  38      -5.364   9.208  29.047  1.00  1.87           H  
ATOM    627 2HB  TYR A  38      -6.011   9.510  27.433  1.00  1.87           H  
ATOM    628  HD1 TYR A  38      -7.090   8.962  30.581  1.00  1.87           H  
ATOM    629  HD2 TYR A  38      -7.473   7.145  26.710  1.00  1.87           H  
ATOM    630  HE1 TYR A  38      -9.237   7.924  31.271  1.00  1.87           H  
ATOM    631  HE2 TYR A  38      -9.607   6.108  27.412  1.00  1.87           H  
ATOM    632  HH  TYR A  38     -11.003   6.735  30.628  1.00  1.87           H  
ATOM    633  N   ASP A  39      -2.676   8.828  27.631  1.00  1.67           N  
ATOM    634  CA  ASP A  39      -1.574   9.501  26.962  1.00  1.67           C  
ATOM    635  C   ASP A  39      -0.867   8.578  25.991  1.00  1.67           C  
ATOM    636  O   ASP A  39      -0.586   8.965  24.856  1.00  1.67           O  
ATOM    637  CB  ASP A  39      -0.562  10.044  27.971  1.00  1.67           C  
ATOM    638  CG  ASP A  39      -1.048  11.285  28.747  1.00  1.67           C  
ATOM    639  OD1 ASP A  39      -2.035  11.875  28.354  1.00  1.67           O  
ATOM    640  OD2 ASP A  39      -0.402  11.650  29.707  1.00  1.67           O  
ATOM    641  H   ASP A  39      -2.682   8.743  28.647  1.00  1.67           H  
ATOM    642  HA  ASP A  39      -1.970  10.340  26.400  1.00  1.67           H  
ATOM    643 1HB  ASP A  39      -0.336   9.256  28.697  1.00  1.67           H  
ATOM    644 2HB  ASP A  39       0.364  10.290  27.460  1.00  1.67           H  
ATOM    645  N   ARG A  40      -0.658   7.322  26.379  1.00  1.51           N  
ATOM    646  CA  ARG A  40       0.013   6.388  25.490  1.00  1.51           C  
ATOM    647  C   ARG A  40      -0.792   6.138  24.222  1.00  1.51           C  
ATOM    648  O   ARG A  40      -0.231   6.088  23.120  1.00  1.51           O  
ATOM    649  CB  ARG A  40       0.243   5.079  26.223  1.00  1.51           C  
ATOM    650  CG  ARG A  40       1.310   5.149  27.305  1.00  1.51           C  
ATOM    651  CD  ARG A  40       1.350   3.916  28.127  1.00  1.51           C  
ATOM    652  NE  ARG A  40       2.365   3.994  29.169  1.00  1.51           N  
ATOM    653  CZ  ARG A  40       2.459   3.149  30.214  1.00  1.51           C  
ATOM    654  NH1 ARG A  40       1.590   2.171  30.352  1.00  1.51           N  
ATOM    655  NH2 ARG A  40       3.425   3.303  31.101  1.00  1.51           N  
ATOM    656  H   ARG A  40      -0.922   7.015  27.319  1.00  1.51           H  
ATOM    657  HA  ARG A  40       0.978   6.811  25.214  1.00  1.51           H  
ATOM    658 1HB  ARG A  40      -0.689   4.772  26.704  1.00  1.51           H  
ATOM    659 2HB  ARG A  40       0.522   4.302  25.515  1.00  1.51           H  
ATOM    660 1HG  ARG A  40       2.284   5.268  26.833  1.00  1.51           H  
ATOM    661 2HG  ARG A  40       1.126   6.001  27.952  1.00  1.51           H  
ATOM    662 1HD  ARG A  40       0.379   3.777  28.606  1.00  1.51           H  
ATOM    663 2HD  ARG A  40       1.572   3.059  27.494  1.00  1.51           H  
ATOM    664  HE  ARG A  40       3.052   4.732  29.098  1.00  1.51           H  
ATOM    665 1HH1 ARG A  40       0.850   2.054  29.673  1.00  1.51           H  
ATOM    666 2HH1 ARG A  40       1.663   1.537  31.135  1.00  1.51           H  
ATOM    667 1HH2 ARG A  40       4.094   4.054  30.993  1.00  1.51           H  
ATOM    668 2HH2 ARG A  40       3.498   2.669  31.882  1.00  1.51           H  
ATOM    669  N   LYS A  41      -2.113   6.012  24.362  1.00  1.38           N  
ATOM    670  CA  LYS A  41      -2.951   5.768  23.201  1.00  1.38           C  
ATOM    671  C   LYS A  41      -2.979   6.984  22.276  1.00  1.38           C  
ATOM    672  O   LYS A  41      -2.866   6.844  21.052  1.00  1.38           O  
ATOM    673  CB  LYS A  41      -4.361   5.389  23.647  1.00  1.38           C  
ATOM    674  CG  LYS A  41      -4.457   3.993  24.293  1.00  1.38           C  
ATOM    675  CD  LYS A  41      -5.848   3.745  24.833  1.00  1.38           C  
ATOM    676  CE  LYS A  41      -6.830   3.569  23.695  1.00  1.38           C  
ATOM    677  NZ  LYS A  41      -8.218   3.327  24.171  1.00  1.38           N  
ATOM    678  H   LYS A  41      -2.538   6.055  25.292  1.00  1.38           H  
ATOM    679  HA  LYS A  41      -2.529   4.933  22.642  1.00  1.38           H  
ATOM    680 1HB  LYS A  41      -4.711   6.118  24.384  1.00  1.38           H  
ATOM    681 2HB  LYS A  41      -5.042   5.427  22.797  1.00  1.38           H  
ATOM    682 1HG  LYS A  41      -4.214   3.229  23.556  1.00  1.38           H  
ATOM    683 2HG  LYS A  41      -3.741   3.927  25.113  1.00  1.38           H  
ATOM    684 1HD  LYS A  41      -5.850   2.852  25.455  1.00  1.38           H  
ATOM    685 2HD  LYS A  41      -6.157   4.596  25.441  1.00  1.38           H  
ATOM    686 1HE  LYS A  41      -6.813   4.467  23.087  1.00  1.38           H  
ATOM    687 2HE  LYS A  41      -6.521   2.726  23.081  1.00  1.38           H  
ATOM    688 1HZ  LYS A  41      -8.842   3.245  23.359  1.00  1.38           H  
ATOM    689 2HZ  LYS A  41      -8.270   2.497  24.722  1.00  1.38           H  
ATOM    690 3HZ  LYS A  41      -8.519   4.121  24.711  1.00  1.38           H  
ATOM    691  N   ILE A  42      -3.050   8.180  22.865  1.00  1.27           N  
ATOM    692  CA  ILE A  42      -3.095   9.414  22.094  1.00  1.27           C  
ATOM    693  C   ILE A  42      -1.812   9.577  21.326  1.00  1.27           C  
ATOM    694  O   ILE A  42      -1.844   9.779  20.110  1.00  1.27           O  
ATOM    695  CB  ILE A  42      -3.227  10.631  23.021  1.00  1.27           C  
ATOM    696  CG1 ILE A  42      -4.576  10.640  23.709  1.00  1.27           C  
ATOM    697  CG2 ILE A  42      -3.037  11.925  22.199  1.00  1.27           C  
ATOM    698  CD1 ILE A  42      -4.598  11.588  24.904  1.00  1.27           C  
ATOM    699  H   ILE A  42      -3.119   8.234  23.882  1.00  1.27           H  
ATOM    700  HA  ILE A  42      -3.929   9.376  21.399  1.00  1.27           H  
ATOM    701  HB  ILE A  42      -2.466  10.579  23.801  1.00  1.27           H  
ATOM    702 1HG1 ILE A  42      -5.328  10.957  22.997  1.00  1.27           H  
ATOM    703 2HG1 ILE A  42      -4.828   9.643  24.027  1.00  1.27           H  
ATOM    704 1HG2 ILE A  42      -3.120  12.790  22.855  1.00  1.27           H  
ATOM    705 2HG2 ILE A  42      -2.050  11.919  21.733  1.00  1.27           H  
ATOM    706 3HG2 ILE A  42      -3.799  11.981  21.426  1.00  1.27           H  
ATOM    707 1HD1 ILE A  42      -5.575  11.567  25.369  1.00  1.27           H  
ATOM    708 2HD1 ILE A  42      -3.862  11.269  25.628  1.00  1.27           H  
ATOM    709 3HD1 ILE A  42      -4.361  12.598  24.581  1.00  1.27           H  
ATOM    710  N   HIS A  43      -0.683   9.396  22.010  1.00  1.19           N  
ATOM    711  CA  HIS A  43       0.604   9.557  21.374  1.00  1.19           C  
ATOM    712  C   HIS A  43       0.783   8.562  20.247  1.00  1.19           C  
ATOM    713  O   HIS A  43       1.316   8.918  19.200  1.00  1.19           O  
ATOM    714  CB  HIS A  43       1.751   9.398  22.380  1.00  1.19           C  
ATOM    715  CG  HIS A  43       1.897  10.549  23.341  1.00  1.19           C  
ATOM    716  ND1 HIS A  43       2.073  11.853  22.919  1.00  1.19           N  
ATOM    717  CD2 HIS A  43       1.932  10.586  24.695  1.00  1.19           C  
ATOM    718  CE1 HIS A  43       2.187  12.642  23.974  1.00  1.19           C  
ATOM    719  NE2 HIS A  43       2.105  11.898  25.062  1.00  1.19           N  
ATOM    720  H   HIS A  43      -0.721   9.187  23.009  1.00  1.19           H  
ATOM    721  HA  HIS A  43       0.671  10.555  20.948  1.00  1.19           H  
ATOM    722 1HB  HIS A  43       1.585   8.488  22.965  1.00  1.19           H  
ATOM    723 2HB  HIS A  43       2.690   9.275  21.844  1.00  1.19           H  
ATOM    724  HD2 HIS A  43       1.839   9.734  25.366  1.00  1.19           H  
ATOM    725  HE1 HIS A  43       2.331  13.722  23.949  1.00  1.19           H  
ATOM    726  HE2 HIS A  43       2.164  12.233  26.015  1.00  1.19           H  
ATOM    727  N   ALA A  44       0.343   7.314  20.425  1.00  1.13           N  
ATOM    728  CA  ALA A  44       0.499   6.352  19.345  1.00  1.13           C  
ATOM    729  C   ALA A  44      -0.248   6.797  18.088  1.00  1.13           C  
ATOM    730  O   ALA A  44       0.302   6.789  16.983  1.00  1.13           O  
ATOM    731  CB  ALA A  44      -0.020   4.993  19.787  1.00  1.13           C  
ATOM    732  H   ALA A  44      -0.076   7.019  21.310  1.00  1.13           H  
ATOM    733  HA  ALA A  44       1.559   6.279  19.105  1.00  1.13           H  
ATOM    734 1HB  ALA A  44       0.118   4.271  18.984  1.00  1.13           H  
ATOM    735 2HB  ALA A  44       0.526   4.668  20.673  1.00  1.13           H  
ATOM    736 3HB  ALA A  44      -1.081   5.075  20.027  1.00  1.13           H  
ATOM    737  N   HIS A  45      -1.472   7.301  18.251  1.00  1.09           N  
ATOM    738  CA  HIS A  45      -2.229   7.691  17.069  1.00  1.09           C  
ATOM    739  C   HIS A  45      -1.665   8.961  16.449  1.00  1.09           C  
ATOM    740  O   HIS A  45      -1.480   9.057  15.231  1.00  1.09           O  
ATOM    741  CB  HIS A  45      -3.694   7.936  17.422  1.00  1.09           C  
ATOM    742  CG  HIS A  45      -4.501   6.708  17.796  1.00  1.09           C  
ATOM    743  ND1 HIS A  45      -4.431   6.142  19.040  1.00  1.09           N  
ATOM    744  CD2 HIS A  45      -5.402   5.966  17.097  1.00  1.09           C  
ATOM    745  CE1 HIS A  45      -5.242   5.106  19.107  1.00  1.09           C  
ATOM    746  NE2 HIS A  45      -5.847   4.966  17.941  1.00  1.09           N  
ATOM    747  H   HIS A  45      -1.896   7.342  19.184  1.00  1.09           H  
ATOM    748  HA  HIS A  45      -2.175   6.897  16.329  1.00  1.09           H  
ATOM    749 1HB  HIS A  45      -3.724   8.623  18.268  1.00  1.09           H  
ATOM    750 2HB  HIS A  45      -4.187   8.431  16.591  1.00  1.09           H  
ATOM    751  HD1 HIS A  45      -3.849   6.464  19.804  1.00  1.09           H  
ATOM    752  HD2 HIS A  45      -5.790   6.035  16.079  1.00  1.09           H  
ATOM    753  HE1 HIS A  45      -5.319   4.530  20.030  1.00  1.09           H  
ATOM    754  N   VAL A  46      -1.345   9.924  17.293  1.00  1.06           N  
ATOM    755  CA  VAL A  46      -0.838  11.197  16.834  1.00  1.06           C  
ATOM    756  C   VAL A  46       0.509  11.013  16.132  1.00  1.06           C  
ATOM    757  O   VAL A  46       0.756  11.633  15.097  1.00  1.06           O  
ATOM    758  CB  VAL A  46      -0.784  12.177  18.005  1.00  1.06           C  
ATOM    759  CG1 VAL A  46      -0.095  13.422  17.593  1.00  1.06           C  
ATOM    760  CG2 VAL A  46      -2.231  12.496  18.445  1.00  1.06           C  
ATOM    761  H   VAL A  46      -1.483   9.781  18.294  1.00  1.06           H  
ATOM    762  HA  VAL A  46      -1.546  11.600  16.109  1.00  1.06           H  
ATOM    763  HB  VAL A  46      -0.228  11.725  18.831  1.00  1.06           H  
ATOM    764 1HG1 VAL A  46      -0.058  14.119  18.425  1.00  1.06           H  
ATOM    765 2HG1 VAL A  46       0.920  13.188  17.272  1.00  1.06           H  
ATOM    766 3HG1 VAL A  46      -0.652  13.859  16.773  1.00  1.06           H  
ATOM    767 1HG2 VAL A  46      -2.224  13.177  19.279  1.00  1.06           H  
ATOM    768 2HG2 VAL A  46      -2.770  12.943  17.620  1.00  1.06           H  
ATOM    769 3HG2 VAL A  46      -2.735  11.583  18.740  1.00  1.06           H  
ATOM    770  N   HIS A  47       1.369  10.144  16.678  1.00  1.06           N  
ATOM    771  CA  HIS A  47       2.668   9.813  16.094  1.00  1.06           C  
ATOM    772  C   HIS A  47       2.527   9.306  14.673  1.00  1.06           C  
ATOM    773  O   HIS A  47       3.206   9.795  13.766  1.00  1.06           O  
ATOM    774  CB  HIS A  47       3.370   8.727  16.917  1.00  1.06           C  
ATOM    775  CG  HIS A  47       4.661   8.214  16.332  1.00  1.06           C  
ATOM    776  ND1 HIS A  47       5.849   8.924  16.378  1.00  1.06           N  
ATOM    777  CD2 HIS A  47       4.940   7.051  15.693  1.00  1.06           C  
ATOM    778  CE1 HIS A  47       6.804   8.211  15.799  1.00  1.06           C  
ATOM    779  NE2 HIS A  47       6.279   7.073  15.377  1.00  1.06           N  
ATOM    780  H   HIS A  47       1.122   9.678  17.547  1.00  1.06           H  
ATOM    781  HA  HIS A  47       3.297  10.701  16.079  1.00  1.06           H  
ATOM    782 1HB  HIS A  47       3.581   9.112  17.914  1.00  1.06           H  
ATOM    783 2HB  HIS A  47       2.696   7.879  17.038  1.00  1.06           H  
ATOM    784  HD2 HIS A  47       4.232   6.247  15.479  1.00  1.06           H  
ATOM    785  HE1 HIS A  47       7.846   8.510  15.688  1.00  1.06           H  
ATOM    786  HE2 HIS A  47       6.776   6.336  14.897  1.00  1.06           H  
ATOM    787  N   PHE A  48       1.640   8.338  14.454  1.00  1.07           N  
ATOM    788  CA  PHE A  48       1.500   7.797  13.110  1.00  1.07           C  
ATOM    789  C   PHE A  48       1.073   8.890  12.136  1.00  1.07           C  
ATOM    790  O   PHE A  48       1.521   8.919  10.988  1.00  1.07           O  
ATOM    791  CB  PHE A  48       0.511   6.648  13.092  1.00  1.07           C  
ATOM    792  CG  PHE A  48       1.052   5.411  13.741  1.00  1.07           C  
ATOM    793  CD1 PHE A  48       0.369   4.808  14.783  1.00  1.07           C  
ATOM    794  CD2 PHE A  48       2.260   4.868  13.338  1.00  1.07           C  
ATOM    795  CE1 PHE A  48       0.868   3.687  15.408  1.00  1.07           C  
ATOM    796  CE2 PHE A  48       2.770   3.743  13.959  1.00  1.07           C  
ATOM    797  CZ  PHE A  48       2.070   3.152  14.997  1.00  1.07           C  
ATOM    798  H   PHE A  48       1.089   7.954  15.228  1.00  1.07           H  
ATOM    799  HA  PHE A  48       2.471   7.418  12.792  1.00  1.07           H  
ATOM    800 1HB  PHE A  48      -0.366   6.945  13.640  1.00  1.07           H  
ATOM    801 2HB  PHE A  48       0.210   6.416  12.072  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      -0.580   5.239  15.111  1.00  1.07           H  
ATOM    803  HD2 PHE A  48       2.812   5.342  12.524  1.00  1.07           H  
ATOM    804  HE1 PHE A  48       0.314   3.230  16.226  1.00  1.07           H  
ATOM    805  HE2 PHE A  48       3.722   3.324  13.635  1.00  1.07           H  
ATOM    806  HZ  PHE A  48       2.470   2.268  15.490  1.00  1.07           H  
ATOM    807  N   VAL A  49       0.214   9.798  12.591  1.00  1.10           N  
ATOM    808  CA  VAL A  49      -0.202  10.907  11.746  1.00  1.10           C  
ATOM    809  C   VAL A  49       0.955  11.870  11.460  1.00  1.10           C  
ATOM    810  O   VAL A  49       1.193  12.241  10.312  1.00  1.10           O  
ATOM    811  CB  VAL A  49      -1.345  11.656  12.422  1.00  1.10           C  
ATOM    812  CG1 VAL A  49      -1.666  12.893  11.671  1.00  1.10           C  
ATOM    813  CG2 VAL A  49      -2.528  10.721  12.467  1.00  1.10           C  
ATOM    814  H   VAL A  49      -0.161   9.712  13.539  1.00  1.10           H  
ATOM    815  HA  VAL A  49      -0.562  10.501  10.802  1.00  1.10           H  
ATOM    816  HB  VAL A  49      -1.058  11.942  13.429  1.00  1.10           H  
ATOM    817 1HG1 VAL A  49      -2.478  13.389  12.177  1.00  1.10           H  
ATOM    818 2HG1 VAL A  49      -0.797  13.550  11.645  1.00  1.10           H  
ATOM    819 3HG1 VAL A  49      -1.958  12.630  10.657  1.00  1.10           H  
ATOM    820 1HG2 VAL A  49      -3.360  11.200  12.949  1.00  1.10           H  
ATOM    821 2HG2 VAL A  49      -2.797  10.440  11.450  1.00  1.10           H  
ATOM    822 3HG2 VAL A  49      -2.258   9.834  13.022  1.00  1.10           H  
ATOM    823  N   TYR A  50       1.699  12.233  12.505  1.00  1.15           N  
ATOM    824  CA  TYR A  50       2.849  13.140  12.439  1.00  1.15           C  
ATOM    825  C   TYR A  50       3.858  12.653  11.401  1.00  1.15           C  
ATOM    826  O   TYR A  50       4.398  13.432  10.622  1.00  1.15           O  
ATOM    827  CB  TYR A  50       3.519  13.243  13.809  1.00  1.15           C  
ATOM    828  CG  TYR A  50       4.651  14.237  13.934  1.00  1.15           C  
ATOM    829  CD1 TYR A  50       4.374  15.581  14.166  1.00  1.15           C  
ATOM    830  CD2 TYR A  50       5.956  13.811  13.839  1.00  1.15           C  
ATOM    831  CE1 TYR A  50       5.403  16.481  14.317  1.00  1.15           C  
ATOM    832  CE2 TYR A  50       6.995  14.710  13.983  1.00  1.15           C  
ATOM    833  CZ  TYR A  50       6.725  16.043  14.227  1.00  1.15           C  
ATOM    834  OH  TYR A  50       7.768  16.937  14.387  1.00  1.15           O  
ATOM    835  H   TYR A  50       1.440  11.872  13.419  1.00  1.15           H  
ATOM    836  HA  TYR A  50       2.500  14.127  12.135  1.00  1.15           H  
ATOM    837 1HB  TYR A  50       2.765  13.491  14.555  1.00  1.15           H  
ATOM    838 2HB  TYR A  50       3.912  12.265  14.077  1.00  1.15           H  
ATOM    839  HD1 TYR A  50       3.347  15.923  14.237  1.00  1.15           H  
ATOM    840  HD2 TYR A  50       6.159  12.764  13.657  1.00  1.15           H  
ATOM    841  HE1 TYR A  50       5.182  17.523  14.504  1.00  1.15           H  
ATOM    842  HE2 TYR A  50       8.027  14.367  13.912  1.00  1.15           H  
ATOM    843  HH  TYR A  50       7.414  17.820  14.581  1.00  1.15           H  
ATOM    844  N   GLN A  51       4.112  11.347  11.397  1.00  1.21           N  
ATOM    845  CA  GLN A  51       5.092  10.749  10.502  1.00  1.21           C  
ATOM    846  C   GLN A  51       4.603  10.571   9.049  1.00  1.21           C  
ATOM    847  O   GLN A  51       5.377  10.137   8.191  1.00  1.21           O  
ATOM    848  CB  GLN A  51       5.503   9.366  11.031  1.00  1.21           C  
ATOM    849  CG  GLN A  51       6.228   9.333  12.390  1.00  1.21           C  
ATOM    850  CD  GLN A  51       7.574  10.029  12.389  1.00  1.21           C  
ATOM    851  OE1 GLN A  51       8.352   9.892  11.442  1.00  1.21           O  
ATOM    852  NE2 GLN A  51       7.883  10.746  13.464  1.00  1.21           N  
ATOM    853  H   GLN A  51       3.635  10.752  12.078  1.00  1.21           H  
ATOM    854  HA  GLN A  51       5.967  11.396  10.483  1.00  1.21           H  
ATOM    855 1HB  GLN A  51       4.598   8.759  11.142  1.00  1.21           H  
ATOM    856 2HB  GLN A  51       6.136   8.873  10.298  1.00  1.21           H  
ATOM    857 1HG  GLN A  51       5.603   9.830  13.130  1.00  1.21           H  
ATOM    858 2HG  GLN A  51       6.376   8.295  12.676  1.00  1.21           H  
ATOM    859 1HE2 GLN A  51       8.767  11.210  13.520  1.00  1.21           H  
ATOM    860 2HE2 GLN A  51       7.235  10.805  14.229  1.00  1.21           H  
ATOM    861  N   CYS A  52       3.331  10.855   8.763  1.00  1.27           N  
ATOM    862  CA  CYS A  52       2.810  10.696   7.407  1.00  1.27           C  
ATOM    863  C   CYS A  52       3.419  11.720   6.468  1.00  1.27           C  
ATOM    864  O   CYS A  52       3.362  12.909   6.739  1.00  1.27           O  
ATOM    865  CB  CYS A  52       1.300  10.873   7.376  1.00  1.27           C  
ATOM    866  SG  CYS A  52       0.534  10.654   5.716  1.00  1.27           S  
ATOM    867  H   CYS A  52       2.709  11.229   9.479  1.00  1.27           H  
ATOM    868  HA  CYS A  52       3.063   9.701   7.062  1.00  1.27           H  
ATOM    869 1HB  CYS A  52       0.843  10.173   8.071  1.00  1.27           H  
ATOM    870 2HB  CYS A  52       1.057  11.870   7.728  1.00  1.27           H  
ATOM    871  HG  CYS A  52       0.404   9.307   5.792  1.00  1.27           H  
ATOM    872  N   THR A  53       3.975  11.294   5.343  1.00  1.32           N  
ATOM    873  CA  THR A  53       4.551  12.285   4.439  1.00  1.32           C  
ATOM    874  C   THR A  53       3.502  13.197   3.794  1.00  1.32           C  
ATOM    875  O   THR A  53       3.567  14.426   3.882  1.00  1.32           O  
ATOM    876  CB  THR A  53       5.343  11.595   3.312  1.00  1.32           C  
ATOM    877  OG1 THR A  53       6.431  10.848   3.871  1.00  1.32           O  
ATOM    878  CG2 THR A  53       5.876  12.626   2.336  1.00  1.32           C  
ATOM    879  H   THR A  53       4.020  10.308   5.137  1.00  1.32           H  
ATOM    880  HA  THR A  53       5.235  12.911   5.012  1.00  1.32           H  
ATOM    881  HB  THR A  53       4.685  10.911   2.776  1.00  1.32           H  
ATOM    882  HG1 THR A  53       7.010  11.442   4.358  1.00  1.32           H  
ATOM    883 1HG2 THR A  53       6.427  12.124   1.542  1.00  1.32           H  
ATOM    884 2HG2 THR A  53       5.046  13.184   1.903  1.00  1.32           H  
ATOM    885 3HG2 THR A  53       6.538  13.312   2.860  1.00  1.32           H  
ATOM    886  N   ASN A  54       2.492  12.601   3.179  1.00  1.34           N  
ATOM    887  CA  ASN A  54       1.508  13.381   2.437  1.00  1.34           C  
ATOM    888  C   ASN A  54       0.337  13.853   3.290  1.00  1.34           C  
ATOM    889  O   ASN A  54      -0.814  13.466   3.073  1.00  1.34           O  
ATOM    890  CB  ASN A  54       1.055  12.594   1.235  1.00  1.34           C  
ATOM    891  CG  ASN A  54       2.170  12.392   0.254  1.00  1.34           C  
ATOM    892  OD1 ASN A  54       2.963  13.305  -0.002  1.00  1.34           O  
ATOM    893  ND2 ASN A  54       2.254  11.209  -0.300  1.00  1.34           N  
ATOM    894  H   ASN A  54       2.435  11.595   3.181  1.00  1.34           H  
ATOM    895  HA  ASN A  54       2.005  14.279   2.068  1.00  1.34           H  
ATOM    896 1HB  ASN A  54       0.737  11.627   1.558  1.00  1.34           H  
ATOM    897 2HB  ASN A  54       0.208  13.088   0.746  1.00  1.34           H  
ATOM    898 1HD2 ASN A  54       2.980  11.015  -0.962  1.00  1.34           H  
ATOM    899 2HD2 ASN A  54       1.587  10.500  -0.069  1.00  1.34           H  
ATOM    900  N   ILE A  55       0.639  14.734   4.235  1.00  1.34           N  
ATOM    901  CA  ILE A  55      -0.365  15.205   5.191  1.00  1.34           C  
ATOM    902  C   ILE A  55      -1.462  16.050   4.561  1.00  1.34           C  
ATOM    903  O   ILE A  55      -2.572  16.137   5.090  1.00  1.34           O  
ATOM    904  CB  ILE A  55       0.278  15.998   6.332  1.00  1.34           C  
ATOM    905  CG1 ILE A  55       0.944  17.292   5.803  1.00  1.34           C  
ATOM    906  CG2 ILE A  55       1.276  15.144   7.032  1.00  1.34           C  
ATOM    907  CD1 ILE A  55       1.415  18.230   6.897  1.00  1.34           C  
ATOM    908  H   ILE A  55       1.623  15.006   4.312  1.00  1.34           H  
ATOM    909  HA  ILE A  55      -0.823  14.327   5.627  1.00  1.34           H  
ATOM    910  HB  ILE A  55      -0.483  16.284   7.028  1.00  1.34           H  
ATOM    911 1HG1 ILE A  55       1.806  17.011   5.194  1.00  1.34           H  
ATOM    912 2HG1 ILE A  55       0.246  17.846   5.193  1.00  1.34           H  
ATOM    913 1HG2 ILE A  55       1.728  15.698   7.862  1.00  1.34           H  
ATOM    914 2HG2 ILE A  55       0.797  14.248   7.416  1.00  1.34           H  
ATOM    915 3HG2 ILE A  55       2.049  14.868   6.322  1.00  1.34           H  
ATOM    916 1HD1 ILE A  55       1.882  19.106   6.452  1.00  1.34           H  
ATOM    917 2HD1 ILE A  55       0.578  18.548   7.503  1.00  1.34           H  
ATOM    918 3HD1 ILE A  55       2.145  17.717   7.529  1.00  1.34           H  
ATOM    919  N   ILE A  56      -1.182  16.609   3.396  1.00  1.31           N  
ATOM    920  CA  ILE A  56      -2.135  17.428   2.676  1.00  1.31           C  
ATOM    921  C   ILE A  56      -3.411  16.669   2.327  1.00  1.31           C  
ATOM    922  O   ILE A  56      -4.474  17.269   2.173  1.00  1.31           O  
ATOM    923  CB  ILE A  56      -1.489  18.013   1.415  1.00  1.31           C  
ATOM    924  CG1 ILE A  56      -2.371  19.133   0.875  1.00  1.31           C  
ATOM    925  CG2 ILE A  56      -1.258  16.919   0.363  1.00  1.31           C  
ATOM    926  CD1 ILE A  56      -2.483  20.319   1.821  1.00  1.31           C  
ATOM    927  H   ILE A  56      -0.258  16.471   3.012  1.00  1.31           H  
ATOM    928  HA  ILE A  56      -2.410  18.263   3.319  1.00  1.31           H  
ATOM    929  HB  ILE A  56      -0.530  18.453   1.684  1.00  1.31           H  
ATOM    930 1HG1 ILE A  56      -1.959  19.480  -0.071  1.00  1.31           H  
ATOM    931 2HG1 ILE A  56      -3.371  18.738   0.693  1.00  1.31           H  
ATOM    932 1HG2 ILE A  56      -0.784  17.353  -0.514  1.00  1.31           H  
ATOM    933 2HG2 ILE A  56      -0.615  16.140   0.774  1.00  1.31           H  
ATOM    934 3HG2 ILE A  56      -2.210  16.478   0.066  1.00  1.31           H  
ATOM    935 1HD1 ILE A  56      -3.124  21.080   1.376  1.00  1.31           H  
ATOM    936 2HD1 ILE A  56      -2.915  19.991   2.767  1.00  1.31           H  
ATOM    937 3HD1 ILE A  56      -1.494  20.738   1.999  1.00  1.31           H  
ATOM    938  N   ASP A  57      -3.316  15.342   2.216  1.00  1.27           N  
ATOM    939  CA  ASP A  57      -4.469  14.538   1.870  1.00  1.27           C  
ATOM    940  C   ASP A  57      -5.231  14.086   3.113  1.00  1.27           C  
ATOM    941  O   ASP A  57      -6.274  13.438   3.014  1.00  1.27           O  
ATOM    942  CB  ASP A  57      -4.006  13.335   1.064  1.00  1.27           C  
ATOM    943  CG  ASP A  57      -3.427  13.739  -0.303  1.00  1.27           C  
ATOM    944  OD1 ASP A  57      -3.985  14.610  -0.930  1.00  1.27           O  
ATOM    945  OD2 ASP A  57      -2.420  13.196  -0.689  1.00  1.27           O  
ATOM    946  H   ASP A  57      -2.427  14.869   2.393  1.00  1.27           H  
ATOM    947  HA  ASP A  57      -5.138  15.139   1.255  1.00  1.27           H  
ATOM    948 1HB  ASP A  57      -3.229  12.809   1.629  1.00  1.27           H  
ATOM    949 2HB  ASP A  57      -4.831  12.645   0.917  1.00  1.27           H  
ATOM    950  N   LEU A  58      -4.712  14.442   4.285  1.00  1.24           N  
ATOM    951  CA  LEU A  58      -5.312  14.079   5.551  1.00  1.24           C  
ATOM    952  C   LEU A  58      -6.086  15.266   6.091  1.00  1.24           C  
ATOM    953  O   LEU A  58      -7.062  15.112   6.828  1.00  1.24           O  
ATOM    954  CB  LEU A  58      -4.240  13.737   6.557  1.00  1.24           C  
ATOM    955  CG  LEU A  58      -3.299  12.697   6.201  1.00  1.24           C  
ATOM    956  CD1 LEU A  58      -2.327  12.562   7.369  1.00  1.24           C  
ATOM    957  CD2 LEU A  58      -4.034  11.458   5.872  1.00  1.24           C  
ATOM    958  H   LEU A  58      -3.861  14.992   4.317  1.00  1.24           H  
ATOM    959  HA  LEU A  58      -5.990  13.238   5.407  1.00  1.24           H  
ATOM    960 1HB  LEU A  58      -3.655  14.628   6.749  1.00  1.24           H  
ATOM    961 2HB  LEU A  58      -4.726  13.409   7.466  1.00  1.24           H  
ATOM    962  HG  LEU A  58      -2.731  13.000   5.320  1.00  1.24           H  
ATOM    963 1HD1 LEU A  58      -1.599  11.821   7.144  1.00  1.24           H  
ATOM    964 2HD1 LEU A  58      -1.830  13.513   7.547  1.00  1.24           H  
ATOM    965 3HD1 LEU A  58      -2.873  12.277   8.258  1.00  1.24           H  
ATOM    966 1HD2 LEU A  58      -3.342  10.689   5.586  1.00  1.24           H  
ATOM    967 2HD2 LEU A  58      -4.613  11.134   6.736  1.00  1.24           H  
ATOM    968 3HD2 LEU A  58      -4.702  11.659   5.036  1.00  1.24           H  
ATOM    969  N   VAL A  59      -5.646  16.462   5.701  1.00  1.23           N  
ATOM    970  CA  VAL A  59      -6.216  17.702   6.208  1.00  1.23           C  
ATOM    971  C   VAL A  59      -7.755  17.700   6.373  1.00  1.23           C  
ATOM    972  O   VAL A  59      -8.219  18.006   7.472  1.00  1.23           O  
ATOM    973  CB  VAL A  59      -5.713  18.909   5.410  1.00  1.23           C  
ATOM    974  CG1 VAL A  59      -6.489  20.099   5.794  1.00  1.23           C  
ATOM    975  CG2 VAL A  59      -4.259  19.117   5.734  1.00  1.23           C  
ATOM    976  H   VAL A  59      -4.824  16.498   5.098  1.00  1.23           H  
ATOM    977  HA  VAL A  59      -5.782  17.867   7.189  1.00  1.23           H  
ATOM    978  HB  VAL A  59      -5.809  18.747   4.353  1.00  1.23           H  
ATOM    979 1HG1 VAL A  59      -6.126  20.965   5.245  1.00  1.23           H  
ATOM    980 2HG1 VAL A  59      -7.535  19.931   5.555  1.00  1.23           H  
ATOM    981 3HG1 VAL A  59      -6.381  20.271   6.864  1.00  1.23           H  
ATOM    982 1HG2 VAL A  59      -3.877  19.978   5.189  1.00  1.23           H  
ATOM    983 2HG2 VAL A  59      -4.162  19.283   6.796  1.00  1.23           H  
ATOM    984 3HG2 VAL A  59      -3.701  18.241   5.456  1.00  1.23           H  
ATOM    985  N   PRO A  60      -8.587  17.319   5.377  1.00  1.24           N  
ATOM    986  CA  PRO A  60     -10.034  17.263   5.506  1.00  1.24           C  
ATOM    987  C   PRO A  60     -10.523  16.451   6.717  1.00  1.24           C  
ATOM    988  O   PRO A  60     -11.581  16.749   7.269  1.00  1.24           O  
ATOM    989  CB  PRO A  60     -10.452  16.581   4.199  1.00  1.24           C  
ATOM    990  CG  PRO A  60      -9.370  16.950   3.218  1.00  1.24           C  
ATOM    991  CD  PRO A  60      -8.102  16.912   4.024  1.00  1.24           C  
ATOM    992  HA  PRO A  60     -10.425  18.288   5.548  1.00  1.24           H  
ATOM    993 1HB  PRO A  60     -10.531  15.492   4.356  1.00  1.24           H  
ATOM    994 2HB  PRO A  60     -11.448  16.935   3.893  1.00  1.24           H  
ATOM    995 1HG  PRO A  60      -9.355  16.236   2.380  1.00  1.24           H  
ATOM    996 2HG  PRO A  60      -9.564  17.943   2.788  1.00  1.24           H  
ATOM    997 1HD  PRO A  60      -7.727  15.885   4.018  1.00  1.24           H  
ATOM    998 2HD  PRO A  60      -7.407  17.604   3.590  1.00  1.24           H  
ATOM    999  N   TYR A  61      -9.757  15.450   7.155  1.00  1.28           N  
ATOM   1000  CA  TYR A  61     -10.167  14.613   8.278  1.00  1.28           C  
ATOM   1001  C   TYR A  61      -9.942  15.336   9.585  1.00  1.28           C  
ATOM   1002  O   TYR A  61     -10.649  15.125  10.572  1.00  1.28           O  
ATOM   1003  CB  TYR A  61      -9.433  13.287   8.213  1.00  1.28           C  
ATOM   1004  CG  TYR A  61      -9.917  12.479   7.083  1.00  1.28           C  
ATOM   1005  CD1 TYR A  61      -9.425  12.711   5.814  1.00  1.28           C  
ATOM   1006  CD2 TYR A  61     -10.864  11.504   7.303  1.00  1.28           C  
ATOM   1007  CE1 TYR A  61      -9.898  11.973   4.763  1.00  1.28           C  
ATOM   1008  CE2 TYR A  61     -11.334  10.756   6.254  1.00  1.28           C  
ATOM   1009  CZ  TYR A  61     -10.858  10.988   4.985  1.00  1.28           C  
ATOM   1010  OH  TYR A  61     -11.332  10.245   3.926  1.00  1.28           O  
ATOM   1011  H   TYR A  61      -8.861  15.255   6.723  1.00  1.28           H  
ATOM   1012  HA  TYR A  61     -11.228  14.420   8.190  1.00  1.28           H  
ATOM   1013 1HB  TYR A  61      -8.360  13.436   8.119  1.00  1.28           H  
ATOM   1014 2HB  TYR A  61      -9.624  12.730   9.119  1.00  1.28           H  
ATOM   1015  HD1 TYR A  61      -8.676  13.487   5.647  1.00  1.28           H  
ATOM   1016  HD2 TYR A  61     -11.237  11.336   8.308  1.00  1.28           H  
ATOM   1017  HE1 TYR A  61      -9.524  12.162   3.760  1.00  1.28           H  
ATOM   1018  HE2 TYR A  61     -12.086   9.988   6.423  1.00  1.28           H  
ATOM   1019  HH  TYR A  61     -12.010   9.639   4.240  1.00  1.28           H  
ATOM   1020  N   PHE A  62      -8.979  16.239   9.580  1.00  1.35           N  
ATOM   1021  CA  PHE A  62      -8.718  17.010  10.778  1.00  1.35           C  
ATOM   1022  C   PHE A  62      -9.823  18.040  10.878  1.00  1.35           C  
ATOM   1023  O   PHE A  62     -10.308  18.355  11.969  1.00  1.35           O  
ATOM   1024  CB  PHE A  62      -7.388  17.699  10.676  1.00  1.35           C  
ATOM   1025  CG  PHE A  62      -6.263  16.802  10.737  1.00  1.35           C  
ATOM   1026  CD1 PHE A  62      -5.840  16.325   9.602  1.00  1.35           C  
ATOM   1027  CD2 PHE A  62      -5.592  16.460  11.887  1.00  1.35           C  
ATOM   1028  CE1 PHE A  62      -4.798  15.545   9.521  1.00  1.35           C  
ATOM   1029  CE2 PHE A  62      -4.497  15.626  11.782  1.00  1.35           C  
ATOM   1030  CZ  PHE A  62      -4.124  15.189  10.582  1.00  1.35           C  
ATOM   1031  H   PHE A  62      -8.430  16.387   8.725  1.00  1.35           H  
ATOM   1032  HA  PHE A  62      -8.744  16.357  11.652  1.00  1.35           H  
ATOM   1033 1HB  PHE A  62      -7.332  18.240   9.739  1.00  1.35           H  
ATOM   1034 2HB  PHE A  62      -7.302  18.410  11.432  1.00  1.35           H  
ATOM   1035  HD1 PHE A  62      -6.377  16.595   8.731  1.00  1.35           H  
ATOM   1036  HD2 PHE A  62      -5.911  16.851  12.854  1.00  1.35           H  
ATOM   1037  HE1 PHE A  62      -4.497  15.219   8.599  1.00  1.35           H  
ATOM   1038  HE2 PHE A  62      -3.912  15.338  12.638  1.00  1.35           H  
ATOM   1039  HZ  PHE A  62      -3.273  14.564  10.462  1.00  1.35           H  
ATOM   1040  N   PHE A  63     -10.242  18.544   9.711  1.00  1.43           N  
ATOM   1041  CA  PHE A  63     -11.322  19.516   9.656  1.00  1.43           C  
ATOM   1042  C   PHE A  63     -12.603  18.875  10.184  1.00  1.43           C  
ATOM   1043  O   PHE A  63     -13.343  19.498  10.954  1.00  1.43           O  
ATOM   1044  CB  PHE A  63     -11.521  20.038   8.241  1.00  1.43           C  
ATOM   1045  CG  PHE A  63     -10.406  20.922   7.786  1.00  1.43           C  
ATOM   1046  CD1 PHE A  63      -9.471  21.399   8.698  1.00  1.43           C  
ATOM   1047  CD2 PHE A  63     -10.296  21.299   6.460  1.00  1.43           C  
ATOM   1048  CE1 PHE A  63      -8.450  22.230   8.291  1.00  1.43           C  
ATOM   1049  CE2 PHE A  63      -9.281  22.136   6.050  1.00  1.43           C  
ATOM   1050  CZ  PHE A  63      -8.356  22.603   6.969  1.00  1.43           C  
ATOM   1051  H   PHE A  63      -9.770  18.253   8.852  1.00  1.43           H  
ATOM   1052  HA  PHE A  63     -11.069  20.356  10.301  1.00  1.43           H  
ATOM   1053 1HB  PHE A  63     -11.605  19.212   7.554  1.00  1.43           H  
ATOM   1054 2HB  PHE A  63     -12.449  20.602   8.188  1.00  1.43           H  
ATOM   1055  HD1 PHE A  63      -9.549  21.108   9.745  1.00  1.43           H  
ATOM   1056  HD2 PHE A  63     -11.027  20.933   5.739  1.00  1.43           H  
ATOM   1057  HE1 PHE A  63      -7.723  22.594   9.014  1.00  1.43           H  
ATOM   1058  HE2 PHE A  63      -9.203  22.430   5.005  1.00  1.43           H  
ATOM   1059  HZ  PHE A  63      -7.552  23.261   6.645  1.00  1.43           H  
ATOM   1060  N   ILE A  64     -12.833  17.601   9.838  1.00  1.52           N  
ATOM   1061  CA  ILE A  64     -14.003  16.914  10.360  1.00  1.52           C  
ATOM   1062  C   ILE A  64     -13.935  16.871  11.868  1.00  1.52           C  
ATOM   1063  O   ILE A  64     -14.917  17.178  12.540  1.00  1.52           O  
ATOM   1064  CB  ILE A  64     -14.126  15.450   9.876  1.00  1.52           C  
ATOM   1065  CG1 ILE A  64     -14.433  15.371   8.386  1.00  1.52           C  
ATOM   1066  CG2 ILE A  64     -15.212  14.734  10.699  1.00  1.52           C  
ATOM   1067  CD1 ILE A  64     -14.273  13.964   7.806  1.00  1.52           C  
ATOM   1068  H   ILE A  64     -12.217  17.135   9.170  1.00  1.52           H  
ATOM   1069  HA  ILE A  64     -14.895  17.465  10.064  1.00  1.52           H  
ATOM   1070  HB  ILE A  64     -13.174  14.944  10.034  1.00  1.52           H  
ATOM   1071 1HG1 ILE A  64     -15.457  15.698   8.220  1.00  1.52           H  
ATOM   1072 2HG1 ILE A  64     -13.776  16.040   7.858  1.00  1.52           H  
ATOM   1073 1HG2 ILE A  64     -15.281  13.696  10.382  1.00  1.52           H  
ATOM   1074 2HG2 ILE A  64     -14.963  14.769  11.755  1.00  1.52           H  
ATOM   1075 3HG2 ILE A  64     -16.171  15.226  10.542  1.00  1.52           H  
ATOM   1076 1HD1 ILE A  64     -14.507  13.982   6.743  1.00  1.52           H  
ATOM   1077 2HD1 ILE A  64     -13.261  13.618   7.940  1.00  1.52           H  
ATOM   1078 3HD1 ILE A  64     -14.950  13.284   8.316  1.00  1.52           H  
ATOM   1079  N   PHE A  65     -12.777  16.503  12.420  1.00  1.63           N  
ATOM   1080  CA  PHE A  65     -12.683  16.417  13.870  1.00  1.63           C  
ATOM   1081  C   PHE A  65     -12.939  17.752  14.529  1.00  1.63           C  
ATOM   1082  O   PHE A  65     -13.607  17.822  15.564  1.00  1.63           O  
ATOM   1083  CB  PHE A  65     -11.332  15.911  14.307  1.00  1.63           C  
ATOM   1084  CG  PHE A  65     -11.172  14.553  13.962  1.00  1.63           C  
ATOM   1085  CD1 PHE A  65     -12.091  13.951  13.129  1.00  1.63           C  
ATOM   1086  CD2 PHE A  65     -10.165  13.837  14.474  1.00  1.63           C  
ATOM   1087  CE1 PHE A  65     -11.980  12.668  12.793  1.00  1.63           C  
ATOM   1088  CE2 PHE A  65     -10.049  12.554  14.156  1.00  1.63           C  
ATOM   1089  CZ  PHE A  65     -10.971  11.972  13.300  1.00  1.63           C  
ATOM   1090  H   PHE A  65     -11.981  16.247  11.829  1.00  1.63           H  
ATOM   1091  HA  PHE A  65     -13.439  15.713  14.217  1.00  1.63           H  
ATOM   1092 1HB  PHE A  65     -10.542  16.490  13.826  1.00  1.63           H  
ATOM   1093 2HB  PHE A  65     -11.222  16.015  15.385  1.00  1.63           H  
ATOM   1094  HD1 PHE A  65     -12.901  14.520  12.737  1.00  1.63           H  
ATOM   1095  HD2 PHE A  65      -9.460  14.311  15.146  1.00  1.63           H  
ATOM   1096  HE1 PHE A  65     -12.703  12.199  12.127  1.00  1.63           H  
ATOM   1097  HE2 PHE A  65      -9.231  11.970  14.571  1.00  1.63           H  
ATOM   1098  HZ  PHE A  65     -10.880  10.959  13.048  1.00  1.63           H  
ATOM   1099  N   LYS A  66     -12.418  18.820  13.937  1.00  1.76           N  
ATOM   1100  CA  LYS A  66     -12.634  20.137  14.497  1.00  1.76           C  
ATOM   1101  C   LYS A  66     -14.140  20.411  14.556  1.00  1.76           C  
ATOM   1102  O   LYS A  66     -14.650  20.894  15.573  1.00  1.76           O  
ATOM   1103  CB  LYS A  66     -11.888  21.191  13.678  1.00  1.76           C  
ATOM   1104  CG  LYS A  66     -11.971  22.602  14.232  1.00  1.76           C  
ATOM   1105  CD  LYS A  66     -11.113  23.560  13.415  1.00  1.76           C  
ATOM   1106  CE  LYS A  66     -11.207  24.982  13.952  1.00  1.76           C  
ATOM   1107  NZ  LYS A  66     -10.372  25.931  13.164  1.00  1.76           N  
ATOM   1108  H   LYS A  66     -11.850  18.709  13.095  1.00  1.76           H  
ATOM   1109  HA  LYS A  66     -12.248  20.152  15.515  1.00  1.76           H  
ATOM   1110 1HB  LYS A  66     -10.836  20.908  13.597  1.00  1.76           H  
ATOM   1111 2HB  LYS A  66     -12.296  21.208  12.666  1.00  1.76           H  
ATOM   1112 1HG  LYS A  66     -13.010  22.936  14.203  1.00  1.76           H  
ATOM   1113 2HG  LYS A  66     -11.632  22.609  15.268  1.00  1.76           H  
ATOM   1114 1HD  LYS A  66     -10.072  23.232  13.449  1.00  1.76           H  
ATOM   1115 2HD  LYS A  66     -11.448  23.547  12.377  1.00  1.76           H  
ATOM   1116 1HE  LYS A  66     -12.246  25.309  13.914  1.00  1.76           H  
ATOM   1117 2HE  LYS A  66     -10.871  24.994  14.989  1.00  1.76           H  
ATOM   1118 1HZ  LYS A  66     -10.461  26.860  13.551  1.00  1.76           H  
ATOM   1119 2HZ  LYS A  66      -9.406  25.642  13.204  1.00  1.76           H  
ATOM   1120 3HZ  LYS A  66     -10.682  25.936  12.203  1.00  1.76           H  
ATOM   1121  N   ASN A  67     -14.860  20.057  13.483  1.00  1.93           N  
ATOM   1122  CA  ASN A  67     -16.303  20.260  13.437  1.00  1.93           C  
ATOM   1123  C   ASN A  67     -17.025  19.429  14.508  1.00  1.93           C  
ATOM   1124  O   ASN A  67     -17.981  19.911  15.123  1.00  1.93           O  
ATOM   1125  CB  ASN A  67     -16.828  19.945  12.051  1.00  1.93           C  
ATOM   1126  CG  ASN A  67     -16.438  20.998  11.038  1.00  1.93           C  
ATOM   1127  OD1 ASN A  67     -16.118  22.144  11.387  1.00  1.93           O  
ATOM   1128  ND2 ASN A  67     -16.456  20.626   9.784  1.00  1.93           N  
ATOM   1129  H   ASN A  67     -14.383  19.663  12.668  1.00  1.93           H  
ATOM   1130  HA  ASN A  67     -16.504  21.309  13.647  1.00  1.93           H  
ATOM   1131 1HB  ASN A  67     -16.442  18.985  11.723  1.00  1.93           H  
ATOM   1132 2HB  ASN A  67     -17.913  19.867  12.082  1.00  1.93           H  
ATOM   1133 1HD2 ASN A  67     -16.203  21.275   9.067  1.00  1.93           H  
ATOM   1134 2HD2 ASN A  67     -16.717  19.693   9.544  1.00  1.93           H  
ATOM   1135  N   ILE A  68     -16.531  18.212  14.775  1.00  2.16           N  
ATOM   1136  CA  ILE A  68     -17.108  17.343  15.805  1.00  2.16           C  
ATOM   1137  C   ILE A  68     -16.962  17.983  17.181  1.00  2.16           C  
ATOM   1138  O   ILE A  68     -17.903  17.993  17.971  1.00  2.16           O  
ATOM   1139  CB  ILE A  68     -16.455  15.940  15.773  1.00  2.16           C  
ATOM   1140  CG1 ILE A  68     -16.816  15.241  14.464  1.00  2.16           C  
ATOM   1141  CG2 ILE A  68     -16.859  15.108  16.950  1.00  2.16           C  
ATOM   1142  CD1 ILE A  68     -18.293  15.022  14.301  1.00  2.16           C  
ATOM   1143  H   ILE A  68     -15.750  17.873  14.210  1.00  2.16           H  
ATOM   1144  HA  ILE A  68     -18.170  17.223  15.600  1.00  2.16           H  
ATOM   1145  HB  ILE A  68     -15.377  16.057  15.791  1.00  2.16           H  
ATOM   1146 1HG1 ILE A  68     -16.488  15.844  13.646  1.00  2.16           H  
ATOM   1147 2HG1 ILE A  68     -16.309  14.288  14.412  1.00  2.16           H  
ATOM   1148 1HG2 ILE A  68     -16.373  14.146  16.902  1.00  2.16           H  
ATOM   1149 2HG2 ILE A  68     -16.568  15.616  17.868  1.00  2.16           H  
ATOM   1150 3HG2 ILE A  68     -17.931  14.970  16.921  1.00  2.16           H  
ATOM   1151 1HD1 ILE A  68     -18.484  14.532  13.347  1.00  2.16           H  
ATOM   1152 2HD1 ILE A  68     -18.661  14.393  15.112  1.00  2.16           H  
ATOM   1153 3HD1 ILE A  68     -18.812  15.983  14.324  1.00  2.16           H  
ATOM   1154  N   ILE A  69     -15.806  18.585  17.439  1.00  2.47           N  
ATOM   1155  CA  ILE A  69     -15.587  19.302  18.690  1.00  2.47           C  
ATOM   1156  C   ILE A  69     -16.505  20.521  18.792  1.00  2.47           C  
ATOM   1157  O   ILE A  69     -17.029  20.813  19.862  1.00  2.47           O  
ATOM   1158  CB  ILE A  69     -14.101  19.689  18.842  1.00  2.47           C  
ATOM   1159  CG1 ILE A  69     -13.284  18.414  18.982  1.00  2.47           C  
ATOM   1160  CG2 ILE A  69     -13.848  20.646  20.014  1.00  2.47           C  
ATOM   1161  CD1 ILE A  69     -13.712  17.568  20.181  1.00  2.47           C  
ATOM   1162  H   ILE A  69     -15.056  18.526  16.747  1.00  2.47           H  
ATOM   1163  HA  ILE A  69     -15.839  18.633  19.511  1.00  2.47           H  
ATOM   1164  HB  ILE A  69     -13.782  20.176  17.919  1.00  2.47           H  
ATOM   1165 1HG1 ILE A  69     -13.388  17.817  18.078  1.00  2.47           H  
ATOM   1166 2HG1 ILE A  69     -12.239  18.681  19.103  1.00  2.47           H  
ATOM   1167 1HG2 ILE A  69     -12.788  20.891  20.051  1.00  2.47           H  
ATOM   1168 2HG2 ILE A  69     -14.428  21.557  19.870  1.00  2.47           H  
ATOM   1169 3HG2 ILE A  69     -14.126  20.188  20.936  1.00  2.47           H  
ATOM   1170 1HD1 ILE A  69     -13.100  16.679  20.243  1.00  2.47           H  
ATOM   1171 2HD1 ILE A  69     -13.600  18.141  21.097  1.00  2.47           H  
ATOM   1172 3HD1 ILE A  69     -14.754  17.277  20.067  1.00  2.47           H  
ATOM   1173  N   LYS A  70     -16.690  21.247  17.686  1.00  2.85           N  
ATOM   1174  CA  LYS A  70     -17.596  22.397  17.667  1.00  2.85           C  
ATOM   1175  C   LYS A  70     -19.080  22.013  17.887  1.00  2.85           C  
ATOM   1176  O   LYS A  70     -19.837  22.780  18.488  1.00  2.85           O  
ATOM   1177  CB  LYS A  70     -17.452  23.174  16.359  1.00  2.85           C  
ATOM   1178  CG  LYS A  70     -16.138  23.949  16.221  1.00  2.85           C  
ATOM   1179  CD  LYS A  70     -16.009  24.590  14.838  1.00  2.85           C  
ATOM   1180  CE  LYS A  70     -16.994  25.752  14.672  1.00  2.85           C  
ATOM   1181  NZ  LYS A  70     -16.831  26.449  13.362  1.00  2.85           N  
ATOM   1182  H   LYS A  70     -16.186  20.991  16.836  1.00  2.85           H  
ATOM   1183  HA  LYS A  70     -17.309  23.058  18.483  1.00  2.85           H  
ATOM   1184 1HB  LYS A  70     -17.520  22.483  15.525  1.00  2.85           H  
ATOM   1185 2HB  LYS A  70     -18.274  23.880  16.265  1.00  2.85           H  
ATOM   1186 1HG  LYS A  70     -16.090  24.725  16.984  1.00  2.85           H  
ATOM   1187 2HG  LYS A  70     -15.303  23.264  16.372  1.00  2.85           H  
ATOM   1188 1HD  LYS A  70     -14.991  24.957  14.702  1.00  2.85           H  
ATOM   1189 2HD  LYS A  70     -16.207  23.838  14.071  1.00  2.85           H  
ATOM   1190 1HE  LYS A  70     -18.010  25.368  14.742  1.00  2.85           H  
ATOM   1191 2HE  LYS A  70     -16.831  26.471  15.475  1.00  2.85           H  
ATOM   1192 1HZ  LYS A  70     -17.498  27.205  13.300  1.00  2.85           H  
ATOM   1193 2HZ  LYS A  70     -15.896  26.820  13.291  1.00  2.85           H  
ATOM   1194 3HZ  LYS A  70     -16.993  25.798  12.607  1.00  2.85           H  
ATOM   1195  N   GLN A  71     -19.500  20.843  17.381  1.00  3.27           N  
ATOM   1196  CA  GLN A  71     -20.889  20.377  17.511  1.00  3.27           C  
ATOM   1197  C   GLN A  71     -21.326  20.378  18.972  1.00  3.27           C  
ATOM   1198  O   GLN A  71     -20.697  19.728  19.796  1.00  3.27           O  
ATOM   1199  CB  GLN A  71     -21.030  18.957  16.927  1.00  3.27           C  
ATOM   1200  CG  GLN A  71     -22.451  18.371  16.936  1.00  3.27           C  
ATOM   1201  CD  GLN A  71     -22.526  16.966  16.300  1.00  3.27           C  
ATOM   1202  OE1 GLN A  71     -21.760  16.634  15.388  1.00  3.27           O  
ATOM   1203  NE2 GLN A  71     -23.453  16.138  16.785  1.00  3.27           N  
ATOM   1204  H   GLN A  71     -18.837  20.272  16.858  1.00  3.27           H  
ATOM   1205  HA  GLN A  71     -21.534  21.056  16.957  1.00  3.27           H  
ATOM   1206 1HB  GLN A  71     -20.659  18.953  15.899  1.00  3.27           H  
ATOM   1207 2HB  GLN A  71     -20.394  18.277  17.495  1.00  3.27           H  
ATOM   1208 1HG  GLN A  71     -22.787  18.287  17.958  1.00  3.27           H  
ATOM   1209 2HG  GLN A  71     -23.111  19.034  16.379  1.00  3.27           H  
ATOM   1210 1HE2 GLN A  71     -23.548  15.216  16.407  1.00  3.27           H  
ATOM   1211 2HE2 GLN A  71     -24.066  16.431  17.543  1.00  3.27           H  
ATOM   1212  N   LYS A  72     -22.486  20.996  19.252  1.00  3.67           N  
ATOM   1213  CA  LYS A  72     -23.048  21.188  20.610  1.00  3.67           C  
ATOM   1214  C   LYS A  72     -23.324  19.923  21.425  1.00  3.67           C  
ATOM   1215  O   LYS A  72     -23.493  19.986  22.642  1.00  3.67           O  
ATOM   1216  CB  LYS A  72     -24.333  22.009  20.523  1.00  3.67           C  
ATOM   1217  CG  LYS A  72     -24.115  23.468  20.127  1.00  3.67           C  
ATOM   1218  CD  LYS A  72     -25.431  24.236  20.054  1.00  3.67           C  
ATOM   1219  CE  LYS A  72     -25.202  25.697  19.681  1.00  3.67           C  
ATOM   1220  NZ  LYS A  72     -26.480  26.454  19.587  1.00  3.67           N  
ATOM   1221  H   LYS A  72     -22.961  21.452  18.489  1.00  3.67           H  
ATOM   1222  HA  LYS A  72     -22.318  21.770  21.176  1.00  3.67           H  
ATOM   1223 1HB  LYS A  72     -25.008  21.556  19.797  1.00  3.67           H  
ATOM   1224 2HB  LYS A  72     -24.836  21.995  21.490  1.00  3.67           H  
ATOM   1225 1HG  LYS A  72     -23.464  23.946  20.860  1.00  3.67           H  
ATOM   1226 2HG  LYS A  72     -23.623  23.508  19.155  1.00  3.67           H  
ATOM   1227 1HD  LYS A  72     -26.081  23.777  19.308  1.00  3.67           H  
ATOM   1228 2HD  LYS A  72     -25.932  24.192  21.022  1.00  3.67           H  
ATOM   1229 1HE  LYS A  72     -24.571  26.162  20.437  1.00  3.67           H  
ATOM   1230 2HE  LYS A  72     -24.693  25.743  18.718  1.00  3.67           H  
ATOM   1231 1HZ  LYS A  72     -26.286  27.414  19.339  1.00  3.67           H  
ATOM   1232 2HZ  LYS A  72     -27.069  26.036  18.880  1.00  3.67           H  
ATOM   1233 3HZ  LYS A  72     -26.955  26.426  20.478  1.00  3.67           H  
ATOM   1234  N   THR A  73     -23.418  18.790  20.754  1.00  3.95           N  
ATOM   1235  CA  THR A  73     -23.610  17.496  21.406  1.00  3.95           C  
ATOM   1236  C   THR A  73     -22.403  17.215  22.311  1.00  3.95           C  
ATOM   1237  O   THR A  73     -22.495  16.583  23.365  1.00  3.95           O  
ATOM   1238  CB  THR A  73     -23.698  16.373  20.355  1.00  3.95           C  
ATOM   1239  OG1 THR A  73     -24.828  16.590  19.482  1.00  3.95           O  
ATOM   1240  CG2 THR A  73     -23.802  15.017  21.026  1.00  3.95           C  
ATOM   1241  H   THR A  73     -23.297  18.830  19.757  1.00  3.95           H  
ATOM   1242  HA  THR A  73     -24.514  17.526  22.014  1.00  3.95           H  
ATOM   1243  HB  THR A  73     -22.796  16.395  19.750  1.00  3.95           H  
ATOM   1244  HG1 THR A  73     -25.641  16.556  20.003  1.00  3.95           H  
ATOM   1245 1HG2 THR A  73     -23.841  14.237  20.267  1.00  3.95           H  
ATOM   1246 2HG2 THR A  73     -22.930  14.861  21.663  1.00  3.95           H  
ATOM   1247 3HG2 THR A  73     -24.704  14.980  21.633  1.00  3.95           H  
ATOM   1248  N   LEU A  74     -21.266  17.597  21.767  1.00  4.04           N  
ATOM   1249  CA  LEU A  74     -19.908  17.459  22.221  1.00  4.04           C  
ATOM   1250  C   LEU A  74     -19.457  18.892  22.526  1.00  4.04           C  
ATOM   1251  O   LEU A  74     -20.291  19.792  22.502  1.00  4.04           O  
ATOM   1252  CB  LEU A  74     -19.152  16.752  21.088  1.00  4.04           C  
ATOM   1253  CG  LEU A  74     -19.742  15.412  20.712  1.00  4.04           C  
ATOM   1254  CD1 LEU A  74     -19.028  14.890  19.546  1.00  4.04           C  
ATOM   1255  CD2 LEU A  74     -19.630  14.474  21.898  1.00  4.04           C  
ATOM   1256  H   LEU A  74     -21.337  18.145  20.912  1.00  4.04           H  
ATOM   1257  HA  LEU A  74     -19.878  16.865  23.134  1.00  4.04           H  
ATOM   1258 1HB  LEU A  74     -19.176  17.396  20.200  1.00  4.04           H  
ATOM   1259 2HB  LEU A  74     -18.151  16.558  21.328  1.00  4.04           H  
ATOM   1260  HG  LEU A  74     -20.772  15.527  20.439  1.00  4.04           H  
ATOM   1261 1HD1 LEU A  74     -19.441  13.925  19.252  1.00  4.04           H  
ATOM   1262 2HD1 LEU A  74     -19.146  15.606  18.732  1.00  4.04           H  
ATOM   1263 3HD1 LEU A  74     -17.978  14.780  19.791  1.00  4.04           H  
ATOM   1264 1HD2 LEU A  74     -20.051  13.503  21.636  1.00  4.04           H  
ATOM   1265 2HD2 LEU A  74     -18.580  14.352  22.170  1.00  4.04           H  
ATOM   1266 3HD2 LEU A  74     -20.178  14.890  22.747  1.00  4.04           H  
ATOM   1267  N   PRO A  75     -18.224  19.139  22.954  1.00  3.92           N  
ATOM   1268  CA  PRO A  75     -17.095  18.313  23.353  1.00  3.92           C  
ATOM   1269  C   PRO A  75     -17.125  17.850  24.787  1.00  3.92           C  
ATOM   1270  O   PRO A  75     -17.802  18.441  25.630  1.00  3.92           O  
ATOM   1271  CB  PRO A  75     -15.948  19.272  23.128  1.00  3.92           C  
ATOM   1272  CG  PRO A  75     -16.501  20.609  23.483  1.00  3.92           C  
ATOM   1273  CD  PRO A  75     -17.932  20.570  23.023  1.00  3.92           C  
ATOM   1274  HA  PRO A  75     -16.949  17.464  22.694  1.00  3.92           H  
ATOM   1275 1HB  PRO A  75     -15.081  18.974  23.729  1.00  3.92           H  
ATOM   1276 2HB  PRO A  75     -15.660  19.206  22.088  1.00  3.92           H  
ATOM   1277 1HG  PRO A  75     -16.402  20.783  24.563  1.00  3.92           H  
ATOM   1278 2HG  PRO A  75     -15.927  21.396  22.976  1.00  3.92           H  
ATOM   1279 1HD  PRO A  75     -18.589  21.044  23.763  1.00  3.92           H  
ATOM   1280 2HD  PRO A  75     -18.055  21.024  22.031  1.00  3.92           H  
ATOM   1281  N   SER A  76     -16.307  16.852  25.085  1.00  3.63           N  
ATOM   1282  CA  SER A  76     -15.938  16.619  26.468  1.00  3.63           C  
ATOM   1283  C   SER A  76     -14.634  17.385  26.601  1.00  3.63           C  
ATOM   1284  O   SER A  76     -13.965  17.604  25.580  1.00  3.63           O  
ATOM   1285  CB  SER A  76     -15.739  15.152  26.777  1.00  3.63           C  
ATOM   1286  OG  SER A  76     -14.612  14.611  26.114  1.00  3.63           O  
ATOM   1287  H   SER A  76     -15.832  16.348  24.347  1.00  3.63           H  
ATOM   1288  HA  SER A  76     -16.681  17.048  27.143  1.00  3.63           H  
ATOM   1289 1HB  SER A  76     -15.621  15.036  27.826  1.00  3.63           H  
ATOM   1290 2HB  SER A  76     -16.629  14.601  26.488  1.00  3.63           H  
ATOM   1291  HG  SER A  76     -14.502  13.707  26.458  1.00  3.63           H  
ATOM   1292  N   THR A  77     -14.198  17.701  27.813  1.00  3.25           N  
ATOM   1293  CA  THR A  77     -12.935  18.421  27.942  1.00  3.25           C  
ATOM   1294  C   THR A  77     -11.783  17.642  27.328  1.00  3.25           C  
ATOM   1295  O   THR A  77     -10.945  18.202  26.611  1.00  3.25           O  
ATOM   1296  CB  THR A  77     -12.610  18.715  29.412  1.00  3.25           C  
ATOM   1297  OG1 THR A  77     -13.628  19.559  29.972  1.00  3.25           O  
ATOM   1298  CG2 THR A  77     -11.263  19.393  29.521  1.00  3.25           C  
ATOM   1299  H   THR A  77     -14.753  17.486  28.631  1.00  3.25           H  
ATOM   1300  HA  THR A  77     -13.021  19.369  27.409  1.00  3.25           H  
ATOM   1301  HB  THR A  77     -12.579  17.783  29.969  1.00  3.25           H  
ATOM   1302  HG1 THR A  77     -13.436  19.718  30.900  1.00  3.25           H  
ATOM   1303 1HG2 THR A  77     -11.040  19.593  30.568  1.00  3.25           H  
ATOM   1304 2HG2 THR A  77     -10.494  18.741  29.103  1.00  3.25           H  
ATOM   1305 3HG2 THR A  77     -11.282  20.331  28.968  1.00  3.25           H  
ATOM   1306  N   GLN A  78     -11.740  16.350  27.615  1.00  2.86           N  
ATOM   1307  CA  GLN A  78     -10.671  15.521  27.107  1.00  2.86           C  
ATOM   1308  C   GLN A  78     -10.754  15.373  25.579  1.00  2.86           C  
ATOM   1309  O   GLN A  78      -9.722  15.352  24.909  1.00  2.86           O  
ATOM   1310  CB  GLN A  78     -10.705  14.157  27.785  1.00  2.86           C  
ATOM   1311  CG  GLN A  78      -9.490  13.280  27.523  1.00  2.86           C  
ATOM   1312  CD  GLN A  78      -8.210  13.855  28.119  1.00  2.86           C  
ATOM   1313  OE1 GLN A  78      -8.266  14.559  29.131  1.00  2.86           O  
ATOM   1314  NE2 GLN A  78      -7.061  13.533  27.537  1.00  2.86           N  
ATOM   1315  H   GLN A  78     -12.462  15.947  28.194  1.00  2.86           H  
ATOM   1316  HA  GLN A  78      -9.723  16.001  27.348  1.00  2.86           H  
ATOM   1317 1HB  GLN A  78     -10.792  14.291  28.860  1.00  2.86           H  
ATOM   1318 2HB  GLN A  78     -11.590  13.618  27.456  1.00  2.86           H  
ATOM   1319 1HG  GLN A  78      -9.648  12.304  27.961  1.00  2.86           H  
ATOM   1320 2HG  GLN A  78      -9.364  13.196  26.454  1.00  2.86           H  
ATOM   1321 1HE2 GLN A  78      -6.196  13.864  27.927  1.00  2.86           H  
ATOM   1322 2HE2 GLN A  78      -7.054  12.948  26.728  1.00  2.86           H  
ATOM   1323  N   SER A  79     -11.971  15.296  24.996  1.00  2.51           N  
ATOM   1324  CA  SER A  79     -12.044  15.136  23.540  1.00  2.51           C  
ATOM   1325  C   SER A  79     -11.499  16.358  22.827  1.00  2.51           C  
ATOM   1326  O   SER A  79     -10.881  16.261  21.760  1.00  2.51           O  
ATOM   1327  CB  SER A  79     -13.492  14.937  23.086  1.00  2.51           C  
ATOM   1328  OG  SER A  79     -14.254  16.109  23.250  1.00  2.51           O  
ATOM   1329  H   SER A  79     -12.832  15.317  25.538  1.00  2.51           H  
ATOM   1330  HA  SER A  79     -11.438  14.279  23.259  1.00  2.51           H  
ATOM   1331 1HB  SER A  79     -13.517  14.653  22.043  1.00  2.51           H  
ATOM   1332 2HB  SER A  79     -13.939  14.126  23.659  1.00  2.51           H  
ATOM   1333  HG  SER A  79     -13.940  16.532  24.084  1.00  2.51           H  
ATOM   1334  N   LEU A  80     -11.680  17.519  23.453  1.00  2.21           N  
ATOM   1335  CA  LEU A  80     -11.182  18.767  22.917  1.00  2.21           C  
ATOM   1336  C   LEU A  80      -9.672  18.727  22.943  1.00  2.21           C  
ATOM   1337  O   LEU A  80      -9.016  18.966  21.927  1.00  2.21           O  
ATOM   1338  CB  LEU A  80     -11.755  19.939  23.709  1.00  2.21           C  
ATOM   1339  CG  LEU A  80     -11.436  21.327  23.200  1.00  2.21           C  
ATOM   1340  CD1 LEU A  80     -12.575  22.261  23.580  1.00  2.21           C  
ATOM   1341  CD2 LEU A  80     -10.140  21.787  23.829  1.00  2.21           C  
ATOM   1342  H   LEU A  80     -12.212  17.534  24.324  1.00  2.21           H  
ATOM   1343  HA  LEU A  80     -11.501  18.862  21.882  1.00  2.21           H  
ATOM   1344 1HB  LEU A  80     -12.835  19.837  23.734  1.00  2.21           H  
ATOM   1345 2HB  LEU A  80     -11.392  19.873  24.732  1.00  2.21           H  
ATOM   1346  HG  LEU A  80     -11.338  21.317  22.114  1.00  2.21           H  
ATOM   1347 1HD1 LEU A  80     -12.357  23.268  23.223  1.00  2.21           H  
ATOM   1348 2HD1 LEU A  80     -13.498  21.905  23.122  1.00  2.21           H  
ATOM   1349 3HD1 LEU A  80     -12.687  22.274  24.663  1.00  2.21           H  
ATOM   1350 1HD2 LEU A  80      -9.903  22.791  23.481  1.00  2.21           H  
ATOM   1351 2HD2 LEU A  80     -10.246  21.795  24.914  1.00  2.21           H  
ATOM   1352 3HD2 LEU A  80      -9.340  21.106  23.551  1.00  2.21           H  
ATOM   1353  N   TYR A  81      -9.119  18.379  24.108  1.00  1.95           N  
ATOM   1354  CA  TYR A  81      -7.678  18.288  24.261  1.00  1.95           C  
ATOM   1355  C   TYR A  81      -7.058  17.364  23.233  1.00  1.95           C  
ATOM   1356  O   TYR A  81      -6.122  17.750  22.530  1.00  1.95           O  
ATOM   1357  CB  TYR A  81      -7.313  17.770  25.655  1.00  1.95           C  
ATOM   1358  CG  TYR A  81      -5.830  17.490  25.815  1.00  1.95           C  
ATOM   1359  CD1 TYR A  81      -4.940  18.520  26.065  1.00  1.95           C  
ATOM   1360  CD2 TYR A  81      -5.364  16.180  25.696  1.00  1.95           C  
ATOM   1361  CE1 TYR A  81      -3.591  18.246  26.201  1.00  1.95           C  
ATOM   1362  CE2 TYR A  81      -4.022  15.907  25.827  1.00  1.95           C  
ATOM   1363  CZ  TYR A  81      -3.134  16.936  26.081  1.00  1.95           C  
ATOM   1364  OH  TYR A  81      -1.790  16.669  26.218  1.00  1.95           O  
ATOM   1365  H   TYR A  81      -9.720  18.189  24.913  1.00  1.95           H  
ATOM   1366  HA  TYR A  81      -7.253  19.280  24.121  1.00  1.95           H  
ATOM   1367 1HB  TYR A  81      -7.615  18.497  26.409  1.00  1.95           H  
ATOM   1368 2HB  TYR A  81      -7.854  16.850  25.856  1.00  1.95           H  
ATOM   1369  HD1 TYR A  81      -5.301  19.544  26.156  1.00  1.95           H  
ATOM   1370  HD2 TYR A  81      -6.063  15.374  25.497  1.00  1.95           H  
ATOM   1371  HE1 TYR A  81      -2.889  19.055  26.399  1.00  1.95           H  
ATOM   1372  HE2 TYR A  81      -3.660  14.881  25.733  1.00  1.95           H  
ATOM   1373  HH  TYR A  81      -1.632  15.737  26.051  1.00  1.95           H  
ATOM   1374  N   ILE A  82      -7.593  16.156  23.116  1.00  1.76           N  
ATOM   1375  CA  ILE A  82      -6.990  15.174  22.240  1.00  1.76           C  
ATOM   1376  C   ILE A  82      -7.045  15.619  20.797  1.00  1.76           C  
ATOM   1377  O   ILE A  82      -6.063  15.471  20.059  1.00  1.76           O  
ATOM   1378  CB  ILE A  82      -7.678  13.831  22.348  1.00  1.76           C  
ATOM   1379  CG1 ILE A  82      -7.450  13.281  23.693  1.00  1.76           C  
ATOM   1380  CG2 ILE A  82      -7.046  12.916  21.334  1.00  1.76           C  
ATOM   1381  CD1 ILE A  82      -8.285  12.087  24.024  1.00  1.76           C  
ATOM   1382  H   ILE A  82      -8.396  15.903  23.693  1.00  1.76           H  
ATOM   1383  HA  ILE A  82      -5.948  15.054  22.525  1.00  1.76           H  
ATOM   1384  HB  ILE A  82      -8.751  13.934  22.185  1.00  1.76           H  
ATOM   1385 1HG1 ILE A  82      -6.436  13.044  23.754  1.00  1.76           H  
ATOM   1386 2HG1 ILE A  82      -7.663  14.053  24.425  1.00  1.76           H  
ATOM   1387 1HG2 ILE A  82      -7.501  11.935  21.404  1.00  1.76           H  
ATOM   1388 2HG2 ILE A  82      -7.194  13.323  20.336  1.00  1.76           H  
ATOM   1389 3HG2 ILE A  82      -5.986  12.839  21.534  1.00  1.76           H  
ATOM   1390 1HD1 ILE A  82      -8.052  11.743  25.027  1.00  1.76           H  
ATOM   1391 2HD1 ILE A  82      -9.338  12.366  23.972  1.00  1.76           H  
ATOM   1392 3HD1 ILE A  82      -8.071  11.292  23.315  1.00  1.76           H  
ATOM   1393  N   CYS A  83      -8.194  16.140  20.369  1.00  1.60           N  
ATOM   1394  CA  CYS A  83      -8.302  16.597  19.005  1.00  1.60           C  
ATOM   1395  C   CYS A  83      -7.327  17.742  18.766  1.00  1.60           C  
ATOM   1396  O   CYS A  83      -6.704  17.797  17.705  1.00  1.60           O  
ATOM   1397  CB  CYS A  83      -9.725  17.023  18.701  1.00  1.60           C  
ATOM   1398  SG  CYS A  83     -10.881  15.620  18.657  1.00  1.60           S  
ATOM   1399  H   CYS A  83      -9.000  16.234  20.990  1.00  1.60           H  
ATOM   1400  HA  CYS A  83      -8.045  15.772  18.342  1.00  1.60           H  
ATOM   1401 1HB  CYS A  83     -10.064  17.721  19.473  1.00  1.60           H  
ATOM   1402 2HB  CYS A  83      -9.765  17.536  17.743  1.00  1.60           H  
ATOM   1403  HG  CYS A  83     -10.956  15.523  20.011  1.00  1.60           H  
ATOM   1404  N   ASN A  84      -7.149  18.638  19.750  1.00  1.49           N  
ATOM   1405  CA  ASN A  84      -6.188  19.715  19.570  1.00  1.49           C  
ATOM   1406  C   ASN A  84      -4.774  19.172  19.418  1.00  1.49           C  
ATOM   1407  O   ASN A  84      -4.028  19.663  18.576  1.00  1.49           O  
ATOM   1408  CB  ASN A  84      -6.279  20.748  20.673  1.00  1.49           C  
ATOM   1409  CG  ASN A  84      -7.482  21.641  20.509  1.00  1.49           C  
ATOM   1410  OD1 ASN A  84      -8.090  21.710  19.432  1.00  1.49           O  
ATOM   1411  ND2 ASN A  84      -7.815  22.366  21.535  1.00  1.49           N  
ATOM   1412  H   ASN A  84      -7.690  18.583  20.614  1.00  1.49           H  
ATOM   1413  HA  ASN A  84      -6.425  20.226  18.641  1.00  1.49           H  
ATOM   1414 1HB  ASN A  84      -6.344  20.241  21.637  1.00  1.49           H  
ATOM   1415 2HB  ASN A  84      -5.381  21.355  20.680  1.00  1.49           H  
ATOM   1416 1HD2 ASN A  84      -8.586  23.000  21.461  1.00  1.49           H  
ATOM   1417 2HD2 ASN A  84      -7.295  22.298  22.385  1.00  1.49           H  
ATOM   1418  N   VAL A  85      -4.425  18.111  20.154  1.00  1.40           N  
ATOM   1419  CA  VAL A  85      -3.092  17.523  20.028  1.00  1.40           C  
ATOM   1420  C   VAL A  85      -2.898  16.980  18.616  1.00  1.40           C  
ATOM   1421  O   VAL A  85      -1.851  17.189  17.990  1.00  1.40           O  
ATOM   1422  CB  VAL A  85      -2.874  16.395  21.049  1.00  1.40           C  
ATOM   1423  CG1 VAL A  85      -1.576  15.693  20.749  1.00  1.40           C  
ATOM   1424  CG2 VAL A  85      -2.837  16.970  22.455  1.00  1.40           C  
ATOM   1425  H   VAL A  85      -5.084  17.746  20.845  1.00  1.40           H  
ATOM   1426  HA  VAL A  85      -2.353  18.297  20.211  1.00  1.40           H  
ATOM   1427  HB  VAL A  85      -3.682  15.669  20.963  1.00  1.40           H  
ATOM   1428 1HG1 VAL A  85      -1.424  14.879  21.459  1.00  1.40           H  
ATOM   1429 2HG1 VAL A  85      -1.619  15.300  19.746  1.00  1.40           H  
ATOM   1430 3HG1 VAL A  85      -0.754  16.401  20.824  1.00  1.40           H  
ATOM   1431 1HG2 VAL A  85      -2.685  16.164  23.166  1.00  1.40           H  
ATOM   1432 2HG2 VAL A  85      -2.023  17.686  22.535  1.00  1.40           H  
ATOM   1433 3HG2 VAL A  85      -3.766  17.467  22.673  1.00  1.40           H  
ATOM   1434  N   LEU A  86      -3.922  16.296  18.109  1.00  1.35           N  
ATOM   1435  CA  LEU A  86      -3.880  15.777  16.754  1.00  1.35           C  
ATOM   1436  C   LEU A  86      -3.678  16.925  15.755  1.00  1.35           C  
ATOM   1437  O   LEU A  86      -2.822  16.848  14.862  1.00  1.35           O  
ATOM   1438  CB  LEU A  86      -5.177  15.041  16.423  1.00  1.35           C  
ATOM   1439  CG  LEU A  86      -5.221  14.524  15.045  1.00  1.35           C  
ATOM   1440  CD1 LEU A  86      -4.146  13.461  14.860  1.00  1.35           C  
ATOM   1441  CD2 LEU A  86      -6.584  14.021  14.691  1.00  1.35           C  
ATOM   1442  H   LEU A  86      -4.750  16.138  18.688  1.00  1.35           H  
ATOM   1443  HA  LEU A  86      -3.041  15.093  16.667  1.00  1.35           H  
ATOM   1444 1HB  LEU A  86      -5.299  14.214  17.116  1.00  1.35           H  
ATOM   1445 2HB  LEU A  86      -6.011  15.720  16.545  1.00  1.35           H  
ATOM   1446  HG  LEU A  86      -4.998  15.328  14.416  1.00  1.35           H  
ATOM   1447 1HD1 LEU A  86      -4.163  13.131  13.835  1.00  1.35           H  
ATOM   1448 2HD1 LEU A  86      -3.166  13.879  15.093  1.00  1.35           H  
ATOM   1449 3HD1 LEU A  86      -4.344  12.615  15.516  1.00  1.35           H  
ATOM   1450 1HD2 LEU A  86      -6.573  13.701  13.660  1.00  1.35           H  
ATOM   1451 2HD2 LEU A  86      -6.864  13.197  15.323  1.00  1.35           H  
ATOM   1452 3HD2 LEU A  86      -7.292  14.836  14.813  1.00  1.35           H  
ATOM   1453  N   LEU A  87      -4.459  17.999  15.913  1.00  1.33           N  
ATOM   1454  CA  LEU A  87      -4.352  19.149  15.030  1.00  1.33           C  
ATOM   1455  C   LEU A  87      -2.971  19.776  15.116  1.00  1.33           C  
ATOM   1456  O   LEU A  87      -2.385  20.114  14.088  1.00  1.33           O  
ATOM   1457  CB  LEU A  87      -5.405  20.212  15.406  1.00  1.33           C  
ATOM   1458  CG  LEU A  87      -6.860  19.854  15.111  1.00  1.33           C  
ATOM   1459  CD1 LEU A  87      -7.807  20.877  15.738  1.00  1.33           C  
ATOM   1460  CD2 LEU A  87      -7.030  19.834  13.651  1.00  1.33           C  
ATOM   1461  H   LEU A  87      -5.153  18.008  16.661  1.00  1.33           H  
ATOM   1462  HA  LEU A  87      -4.521  18.817  14.006  1.00  1.33           H  
ATOM   1463 1HB  LEU A  87      -5.325  20.403  16.471  1.00  1.33           H  
ATOM   1464 2HB  LEU A  87      -5.172  21.132  14.884  1.00  1.33           H  
ATOM   1465  HG  LEU A  87      -7.086  18.872  15.517  1.00  1.33           H  
ATOM   1466 1HD1 LEU A  87      -8.837  20.606  15.507  1.00  1.33           H  
ATOM   1467 2HD1 LEU A  87      -7.673  20.886  16.815  1.00  1.33           H  
ATOM   1468 3HD1 LEU A  87      -7.593  21.864  15.338  1.00  1.33           H  
ATOM   1469 1HD2 LEU A  87      -8.062  19.561  13.407  1.00  1.33           H  
ATOM   1470 2HD2 LEU A  87      -6.804  20.814  13.239  1.00  1.33           H  
ATOM   1471 3HD2 LEU A  87      -6.341  19.107  13.254  1.00  1.33           H  
ATOM   1472  N   TYR A  88      -2.408  19.856  16.321  1.00  1.36           N  
ATOM   1473  CA  TYR A  88      -1.097  20.453  16.479  1.00  1.36           C  
ATOM   1474  C   TYR A  88      -0.071  19.660  15.689  1.00  1.36           C  
ATOM   1475  O   TYR A  88       0.760  20.247  14.999  1.00  1.36           O  
ATOM   1476  CB  TYR A  88      -0.695  20.486  17.959  1.00  1.36           C  
ATOM   1477  CG  TYR A  88      -1.513  21.450  18.806  1.00  1.36           C  
ATOM   1478  CD1 TYR A  88      -1.683  21.207  20.170  1.00  1.36           C  
ATOM   1479  CD2 TYR A  88      -2.105  22.559  18.226  1.00  1.36           C  
ATOM   1480  CE1 TYR A  88      -2.434  22.068  20.940  1.00  1.36           C  
ATOM   1481  CE2 TYR A  88      -2.857  23.423  19.001  1.00  1.36           C  
ATOM   1482  CZ  TYR A  88      -3.022  23.182  20.350  1.00  1.36           C  
ATOM   1483  OH  TYR A  88      -3.767  24.051  21.117  1.00  1.36           O  
ATOM   1484  H   TYR A  88      -2.922  19.551  17.142  1.00  1.36           H  
ATOM   1485  HA  TYR A  88      -1.121  21.468  16.087  1.00  1.36           H  
ATOM   1486 1HB  TYR A  88      -0.803  19.491  18.384  1.00  1.36           H  
ATOM   1487 2HB  TYR A  88       0.354  20.764  18.043  1.00  1.36           H  
ATOM   1488  HD1 TYR A  88      -1.220  20.334  20.626  1.00  1.36           H  
ATOM   1489  HD2 TYR A  88      -1.979  22.750  17.161  1.00  1.36           H  
ATOM   1490  HE1 TYR A  88      -2.564  21.875  22.004  1.00  1.36           H  
ATOM   1491  HE2 TYR A  88      -3.321  24.296  18.545  1.00  1.36           H  
ATOM   1492  HH  TYR A  88      -3.882  23.683  21.995  1.00  1.36           H  
ATOM   1493  N   ALA A  89      -0.170  18.324  15.730  1.00  1.44           N  
ATOM   1494  CA  ALA A  89       0.755  17.462  14.995  1.00  1.44           C  
ATOM   1495  C   ALA A  89       0.681  17.726  13.493  1.00  1.44           C  
ATOM   1496  O   ALA A  89       1.700  17.757  12.795  1.00  1.44           O  
ATOM   1497  CB  ALA A  89       0.432  16.014  15.287  1.00  1.44           C  
ATOM   1498  H   ALA A  89      -0.885  17.899  16.326  1.00  1.44           H  
ATOM   1499  HA  ALA A  89       1.767  17.685  15.331  1.00  1.44           H  
ATOM   1500 1HB  ALA A  89       1.126  15.363  14.770  1.00  1.44           H  
ATOM   1501 2HB  ALA A  89       0.512  15.866  16.356  1.00  1.44           H  
ATOM   1502 3HB  ALA A  89      -0.578  15.787  14.961  1.00  1.44           H  
ATOM   1503  N   LEU A  90      -0.532  17.974  13.008  1.00  1.60           N  
ATOM   1504  CA  LEU A  90      -0.766  18.253  11.599  1.00  1.60           C  
ATOM   1505  C   LEU A  90      -0.082  19.547  11.213  1.00  1.60           C  
ATOM   1506  O   LEU A  90       0.610  19.627  10.198  1.00  1.60           O  
ATOM   1507  CB  LEU A  90      -2.267  18.376  11.322  1.00  1.60           C  
ATOM   1508  CG  LEU A  90      -2.710  18.540   9.852  1.00  1.60           C  
ATOM   1509  CD1 LEU A  90      -2.503  19.976   9.429  1.00  1.60           C  
ATOM   1510  CD2 LEU A  90      -1.920  17.591   8.974  1.00  1.60           C  
ATOM   1511  H   LEU A  90      -1.331  17.921  13.645  1.00  1.60           H  
ATOM   1512  HA  LEU A  90      -0.350  17.442  11.005  1.00  1.60           H  
ATOM   1513 1HB  LEU A  90      -2.739  17.535  11.745  1.00  1.60           H  
ATOM   1514 2HB  LEU A  90      -2.637  19.251  11.840  1.00  1.60           H  
ATOM   1515  HG  LEU A  90      -3.766  18.326   9.767  1.00  1.60           H  
ATOM   1516 1HD1 LEU A  90      -2.820  20.115   8.408  1.00  1.60           H  
ATOM   1517 2HD1 LEU A  90      -3.085  20.626  10.081  1.00  1.60           H  
ATOM   1518 3HD1 LEU A  90      -1.453  20.232   9.509  1.00  1.60           H  
ATOM   1519 1HD2 LEU A  90      -2.234  17.709   7.935  1.00  1.60           H  
ATOM   1520 2HD2 LEU A  90      -0.868  17.824   9.070  1.00  1.60           H  
ATOM   1521 3HD2 LEU A  90      -2.078  16.571   9.281  1.00  1.60           H  
ATOM   1522  N   PHE A  91      -0.310  20.584  12.004  1.00  1.82           N  
ATOM   1523  CA  PHE A  91       0.245  21.881  11.676  1.00  1.82           C  
ATOM   1524  C   PHE A  91       1.758  21.960  11.918  1.00  1.82           C  
ATOM   1525  O   PHE A  91       2.457  22.703  11.225  1.00  1.82           O  
ATOM   1526  CB  PHE A  91      -0.495  22.959  12.460  1.00  1.82           C  
ATOM   1527  CG  PHE A  91      -1.916  23.126  11.976  1.00  1.82           C  
ATOM   1528  CD1 PHE A  91      -2.987  22.800  12.792  1.00  1.82           C  
ATOM   1529  CD2 PHE A  91      -2.180  23.570  10.688  1.00  1.82           C  
ATOM   1530  CE1 PHE A  91      -4.289  22.914  12.343  1.00  1.82           C  
ATOM   1531  CE2 PHE A  91      -3.483  23.689  10.233  1.00  1.82           C  
ATOM   1532  CZ  PHE A  91      -4.539  23.358  11.063  1.00  1.82           C  
ATOM   1533  H   PHE A  91      -0.891  20.461  12.835  1.00  1.82           H  
ATOM   1534  HA  PHE A  91       0.067  22.061  10.617  1.00  1.82           H  
ATOM   1535 1HB  PHE A  91      -0.520  22.683  13.518  1.00  1.82           H  
ATOM   1536 2HB  PHE A  91       0.023  23.910  12.370  1.00  1.82           H  
ATOM   1537  HD1 PHE A  91      -2.791  22.448  13.801  1.00  1.82           H  
ATOM   1538  HD2 PHE A  91      -1.347  23.822  10.030  1.00  1.82           H  
ATOM   1539  HE1 PHE A  91      -5.113  22.653  13.000  1.00  1.82           H  
ATOM   1540  HE2 PHE A  91      -3.676  24.038   9.219  1.00  1.82           H  
ATOM   1541  HZ  PHE A  91      -5.563  23.448  10.705  1.00  1.82           H  
ATOM   1542  N   GLU A  92       2.271  21.195  12.887  1.00  2.12           N  
ATOM   1543  CA  GLU A  92       3.697  21.194  13.206  1.00  2.12           C  
ATOM   1544  C   GLU A  92       4.591  20.631  12.102  1.00  2.12           C  
ATOM   1545  O   GLU A  92       5.639  21.211  11.808  1.00  2.12           O  
ATOM   1546  CB  GLU A  92       3.984  20.414  14.493  1.00  2.12           C  
ATOM   1547  CG  GLU A  92       5.474  20.403  14.880  1.00  2.12           C  
ATOM   1548  CD  GLU A  92       5.785  19.703  16.187  1.00  2.12           C  
ATOM   1549  OE1 GLU A  92       4.882  19.258  16.850  1.00  2.12           O  
ATOM   1550  OE2 GLU A  92       6.946  19.598  16.501  1.00  2.12           O  
ATOM   1551  H   GLU A  92       1.650  20.617  13.447  1.00  2.12           H  
ATOM   1552  HA  GLU A  92       3.996  22.228  13.372  1.00  2.12           H  
ATOM   1553 1HB  GLU A  92       3.418  20.848  15.317  1.00  2.12           H  
ATOM   1554 2HB  GLU A  92       3.646  19.383  14.372  1.00  2.12           H  
ATOM   1555 1HG  GLU A  92       6.029  19.908  14.083  1.00  2.12           H  
ATOM   1556 2HG  GLU A  92       5.823  21.432  14.936  1.00  2.12           H  
ATOM   1557  N   ALA A  93       4.219  19.490  11.518  1.00  2.45           N  
ATOM   1558  CA  ALA A  93       5.095  18.905  10.506  1.00  2.45           C  
ATOM   1559  C   ALA A  93       4.342  18.051   9.501  1.00  2.45           C  
ATOM   1560  O   ALA A  93       4.635  18.135   8.307  1.00  2.45           O  
ATOM   1561  OXT ALA A  93       3.842  17.010   9.921  1.00  2.45           O  
ATOM   1562  CB  ALA A  93       6.170  18.063  11.173  1.00  2.45           C  
ATOM   1563  H   ALA A  93       3.347  19.028  11.795  1.00  2.45           H  
ATOM   1564  HA  ALA A  93       5.566  19.723   9.963  1.00  2.45           H  
ATOM   1565 1HB  ALA A  93       6.841  17.660  10.416  1.00  2.45           H  
ATOM   1566 2HB  ALA A  93       6.740  18.673  11.875  1.00  2.45           H  
ATOM   1567 3HB  ALA A  93       5.696  17.249  11.697  1.00  2.45           H  
TER    1568
ENDMDL

REMARK ID 641863 MODEL 5 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       0.485   4.082   2.633  1.00  5.29           N  
ATOM      2  CA  GLU A   1       1.263   2.907   2.268  1.00  5.29           C  
ATOM      3  C   GLU A   1       2.189   3.216   1.101  1.00  5.29           C  
ATOM      4  O   GLU A   1       3.349   3.581   1.292  1.00  5.29           O  
ATOM      5  CB  GLU A   1       0.345   1.723   1.914  1.00  5.29           C  
ATOM      6  CG  GLU A   1      -0.415   1.124   3.097  1.00  5.29           C  
ATOM      7  CD  GLU A   1      -1.342  -0.018   2.706  1.00  5.29           C  
ATOM      8  OE1 GLU A   1      -1.474  -0.289   1.535  1.00  5.29           O  
ATOM      9  OE2 GLU A   1      -1.914  -0.616   3.589  1.00  5.29           O  
ATOM     10 1H   GLU A   1       0.715   4.360   3.575  1.00  5.29           H  
ATOM     11 2H   GLU A   1       0.710   4.831   1.993  1.00  5.29           H  
ATOM     12 3H   GLU A   1      -0.499   3.871   2.572  1.00  5.29           H  
ATOM     13  HA  GLU A   1       1.880   2.620   3.119  1.00  5.29           H  
ATOM     14 1HB  GLU A   1      -0.400   2.040   1.186  1.00  5.29           H  
ATOM     15 2HB  GLU A   1       0.935   0.927   1.456  1.00  5.29           H  
ATOM     16 1HG  GLU A   1       0.306   0.755   3.825  1.00  5.29           H  
ATOM     17 2HG  GLU A   1      -0.999   1.910   3.572  1.00  5.29           H  
ATOM     18  N   LYS A   2       1.670   3.063  -0.110  1.00  4.17           N  
ATOM     19  CA  LYS A   2       2.438   3.292  -1.326  1.00  4.17           C  
ATOM     20  C   LYS A   2       1.946   4.491  -2.122  1.00  4.17           C  
ATOM     21  O   LYS A   2       0.804   4.941  -1.967  1.00  4.17           O  
ATOM     22  CB  LYS A   2       2.403   2.056  -2.223  1.00  4.17           C  
ATOM     23  CG  LYS A   2       3.074   0.825  -1.649  1.00  4.17           C  
ATOM     24  CD  LYS A   2       3.046  -0.303  -2.668  1.00  4.17           C  
ATOM     25  CE  LYS A   2       3.727  -1.558  -2.154  1.00  4.17           C  
ATOM     26  NZ  LYS A   2       3.695  -2.647  -3.168  1.00  4.17           N  
ATOM     27  H   LYS A   2       0.714   2.755  -0.211  1.00  4.17           H  
ATOM     28  HA  LYS A   2       3.474   3.487  -1.049  1.00  4.17           H  
ATOM     29 1HB  LYS A   2       1.366   1.792  -2.441  1.00  4.17           H  
ATOM     30 2HB  LYS A   2       2.882   2.278  -3.179  1.00  4.17           H  
ATOM     31 1HG  LYS A   2       4.108   1.056  -1.388  1.00  4.17           H  
ATOM     32 2HG  LYS A   2       2.549   0.505  -0.750  1.00  4.17           H  
ATOM     33 1HD  LYS A   2       2.006  -0.536  -2.921  1.00  4.17           H  
ATOM     34 2HD  LYS A   2       3.546   0.024  -3.580  1.00  4.17           H  
ATOM     35 1HE  LYS A   2       4.764  -1.330  -1.913  1.00  4.17           H  
ATOM     36 2HE  LYS A   2       3.220  -1.900  -1.253  1.00  4.17           H  
ATOM     37 1HZ  LYS A   2       4.156  -3.469  -2.801  1.00  4.17           H  
ATOM     38 2HZ  LYS A   2       2.733  -2.868  -3.391  1.00  4.17           H  
ATOM     39 3HZ  LYS A   2       4.170  -2.338  -4.004  1.00  4.17           H  
ATOM     40  N   THR A   3       2.783   4.915  -3.075  1.00  3.11           N  
ATOM     41  CA  THR A   3       2.508   6.015  -4.005  1.00  3.11           C  
ATOM     42  C   THR A   3       1.404   5.664  -5.013  1.00  3.11           C  
ATOM     43  O   THR A   3       0.979   6.493  -5.820  1.00  3.11           O  
ATOM     44  CB  THR A   3       3.798   6.437  -4.734  1.00  3.11           C  
ATOM     45  OG1 THR A   3       4.353   5.318  -5.440  1.00  3.11           O  
ATOM     46  CG2 THR A   3       4.813   6.945  -3.729  1.00  3.11           C  
ATOM     47  H   THR A   3       3.689   4.471  -3.136  1.00  3.11           H  
ATOM     48  HA  THR A   3       2.163   6.871  -3.423  1.00  3.11           H  
ATOM     49  HB  THR A   3       3.568   7.229  -5.447  1.00  3.11           H  
ATOM     50  HG1 THR A   3       3.720   4.990  -6.084  1.00  3.11           H  
ATOM     51 1HG2 THR A   3       5.723   7.247  -4.249  1.00  3.11           H  
ATOM     52 2HG2 THR A   3       4.398   7.802  -3.196  1.00  3.11           H  
ATOM     53 3HG2 THR A   3       5.048   6.154  -3.017  1.00  3.11           H  
ATOM     54  N   ASP A   4       0.874   4.453  -4.886  1.00  2.25           N  
ATOM     55  CA  ASP A   4      -0.252   3.980  -5.657  1.00  2.25           C  
ATOM     56  C   ASP A   4      -1.423   4.936  -5.470  1.00  2.25           C  
ATOM     57  O   ASP A   4      -2.218   5.115  -6.386  1.00  2.25           O  
ATOM     58  CB  ASP A   4      -0.656   2.590  -5.183  1.00  2.25           C  
ATOM     59  CG  ASP A   4       0.345   1.502  -5.564  1.00  2.25           C  
ATOM     60  OD1 ASP A   4       1.182   1.751  -6.401  1.00  2.25           O  
ATOM     61  OD2 ASP A   4       0.285   0.441  -4.988  1.00  2.25           O  
ATOM     62  H   ASP A   4       1.279   3.836  -4.204  1.00  2.25           H  
ATOM     63  HA  ASP A   4       0.021   3.949  -6.711  1.00  2.25           H  
ATOM     64 1HB  ASP A   4      -0.759   2.602  -4.095  1.00  2.25           H  
ATOM     65 2HB  ASP A   4      -1.633   2.336  -5.597  1.00  2.25           H  
ATOM     66  N   ILE A   5      -1.525   5.572  -4.293  1.00  1.64           N  
ATOM     67  CA  ILE A   5      -2.611   6.521  -4.056  1.00  1.64           C  
ATOM     68  C   ILE A   5      -2.578   7.692  -5.036  1.00  1.64           C  
ATOM     69  O   ILE A   5      -3.619   8.277  -5.359  1.00  1.64           O  
ATOM     70  CB  ILE A   5      -2.596   7.050  -2.613  1.00  1.64           C  
ATOM     71  CG1 ILE A   5      -3.902   7.803  -2.348  1.00  1.64           C  
ATOM     72  CG2 ILE A   5      -1.375   7.949  -2.348  1.00  1.64           C  
ATOM     73  CD1 ILE A   5      -5.132   6.934  -2.426  1.00  1.64           C  
ATOM     74  H   ILE A   5      -0.828   5.396  -3.561  1.00  1.64           H  
ATOM     75  HA  ILE A   5      -3.550   5.996  -4.199  1.00  1.64           H  
ATOM     76  HB  ILE A   5      -2.560   6.202  -1.931  1.00  1.64           H  
ATOM     77 1HG1 ILE A   5      -3.856   8.248  -1.356  1.00  1.64           H  
ATOM     78 2HG1 ILE A   5      -4.004   8.600  -3.082  1.00  1.64           H  
ATOM     79 1HG2 ILE A   5      -1.395   8.287  -1.314  1.00  1.64           H  
ATOM     80 2HG2 ILE A   5      -0.463   7.376  -2.526  1.00  1.64           H  
ATOM     81 3HG2 ILE A   5      -1.391   8.813  -2.995  1.00  1.64           H  
ATOM     82 1HD1 ILE A   5      -6.017   7.542  -2.226  1.00  1.64           H  
ATOM     83 2HD1 ILE A   5      -5.207   6.499  -3.422  1.00  1.64           H  
ATOM     84 3HD1 ILE A   5      -5.063   6.137  -1.685  1.00  1.64           H  
ATOM     85  N   THR A   6      -1.385   8.059  -5.494  1.00  1.26           N  
ATOM     86  CA  THR A   6      -1.243   9.142  -6.430  1.00  1.26           C  
ATOM     87  C   THR A   6      -1.757   8.655  -7.764  1.00  1.26           C  
ATOM     88  O   THR A   6      -2.514   9.350  -8.440  1.00  1.26           O  
ATOM     89  CB  THR A   6       0.211   9.596  -6.527  1.00  1.26           C  
ATOM     90  OG1 THR A   6       0.650  10.010  -5.232  1.00  1.26           O  
ATOM     91  CG2 THR A   6       0.320  10.756  -7.462  1.00  1.26           C  
ATOM     92  H   THR A   6      -0.556   7.532  -5.238  1.00  1.26           H  
ATOM     93  HA  THR A   6      -1.856   9.980  -6.111  1.00  1.26           H  
ATOM     94  HB  THR A   6       0.830   8.777  -6.885  1.00  1.26           H  
ATOM     95  HG1 THR A   6      -0.019  10.603  -4.868  1.00  1.26           H  
ATOM     96 1HG2 THR A   6       1.354  11.064  -7.521  1.00  1.26           H  
ATOM     97 2HG2 THR A   6      -0.030  10.448  -8.434  1.00  1.26           H  
ATOM     98 3HG2 THR A   6      -0.283  11.579  -7.092  1.00  1.26           H  
ATOM     99  N   SER A   7      -1.366   7.432  -8.128  1.00  1.03           N  
ATOM    100  CA  SER A   7      -1.810   6.863  -9.396  1.00  1.03           C  
ATOM    101  C   SER A   7      -3.332   6.720  -9.412  1.00  1.03           C  
ATOM    102  O   SER A   7      -3.977   7.030 -10.416  1.00  1.03           O  
ATOM    103  CB  SER A   7      -1.156   5.515  -9.643  1.00  1.03           C  
ATOM    104  OG  SER A   7       0.231   5.651  -9.834  1.00  1.03           O  
ATOM    105  H   SER A   7      -0.743   6.915  -7.503  1.00  1.03           H  
ATOM    106  HA  SER A   7      -1.521   7.540 -10.199  1.00  1.03           H  
ATOM    107 1HB  SER A   7      -1.346   4.861  -8.796  1.00  1.03           H  
ATOM    108 2HB  SER A   7      -1.605   5.049 -10.519  1.00  1.03           H  
ATOM    109  HG  SER A   7       0.579   4.755  -9.881  1.00  1.03           H  
ATOM    110  N   LEU A   8      -3.913   6.288  -8.292  1.00  0.91           N  
ATOM    111  CA  LEU A   8      -5.358   6.139  -8.214  1.00  0.91           C  
ATOM    112  C   LEU A   8      -6.037   7.491  -8.373  1.00  0.91           C  
ATOM    113  O   LEU A   8      -7.041   7.622  -9.080  1.00  0.91           O  
ATOM    114  CB  LEU A   8      -5.745   5.514  -6.874  1.00  0.91           C  
ATOM    115  CG  LEU A   8      -5.336   4.052  -6.695  1.00  0.91           C  
ATOM    116  CD1 LEU A   8      -5.588   3.625  -5.257  1.00  0.91           C  
ATOM    117  CD2 LEU A   8      -6.118   3.201  -7.671  1.00  0.91           C  
ATOM    118  H   LEU A   8      -3.332   6.033  -7.496  1.00  0.91           H  
ATOM    119  HA  LEU A   8      -5.686   5.485  -9.026  1.00  0.91           H  
ATOM    120 1HB  LEU A   8      -5.270   6.091  -6.082  1.00  0.91           H  
ATOM    121 2HB  LEU A   8      -6.823   5.583  -6.752  1.00  0.91           H  
ATOM    122  HG  LEU A   8      -4.279   3.939  -6.903  1.00  0.91           H  
ATOM    123 1HD1 LEU A   8      -5.290   2.585  -5.132  1.00  0.91           H  
ATOM    124 2HD1 LEU A   8      -5.008   4.246  -4.587  1.00  0.91           H  
ATOM    125 3HD1 LEU A   8      -6.646   3.731  -5.027  1.00  0.91           H  
ATOM    126 1HD2 LEU A   8      -5.825   2.158  -7.557  1.00  0.91           H  
ATOM    127 2HD2 LEU A   8      -7.184   3.303  -7.473  1.00  0.91           H  
ATOM    128 3HD2 LEU A   8      -5.905   3.528  -8.689  1.00  0.91           H  
ATOM    129  N   ALA A   9      -5.477   8.521  -7.729  1.00  0.86           N  
ATOM    130  CA  ALA A   9      -6.026   9.857  -7.868  1.00  0.86           C  
ATOM    131  C   ALA A   9      -5.909  10.340  -9.320  1.00  0.86           C  
ATOM    132  O   ALA A   9      -6.851  10.938  -9.841  1.00  0.86           O  
ATOM    133  CB  ALA A   9      -5.330  10.785  -6.918  1.00  0.86           C  
ATOM    134  H   ALA A   9      -4.673   8.381  -7.118  1.00  0.86           H  
ATOM    135  HA  ALA A   9      -7.080   9.823  -7.608  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      -5.760  11.774  -7.006  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      -5.458  10.417  -5.904  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      -4.297  10.803  -7.156  1.00  0.86           H  
ATOM    139  N   LYS A  10      -4.794  10.039 -10.007  1.00  0.85           N  
ATOM    140  CA  LYS A  10      -4.648  10.461 -11.405  1.00  0.85           C  
ATOM    141  C   LYS A  10      -5.704   9.789 -12.264  1.00  0.85           C  
ATOM    142  O   LYS A  10      -6.332  10.425 -13.119  1.00  0.85           O  
ATOM    143  CB  LYS A  10      -3.266  10.103 -11.965  1.00  0.85           C  
ATOM    144  CG  LYS A  10      -2.112  10.914 -11.431  1.00  0.85           C  
ATOM    145  CD  LYS A  10      -0.797  10.435 -12.012  1.00  0.85           C  
ATOM    146  CE  LYS A  10       0.371  11.271 -11.530  1.00  0.85           C  
ATOM    147  NZ  LYS A  10       1.669  10.741 -12.020  1.00  0.85           N  
ATOM    148  H   LYS A  10      -4.027   9.553  -9.541  1.00  0.85           H  
ATOM    149  HA  LYS A  10      -4.790  11.538 -11.465  1.00  0.85           H  
ATOM    150 1HB  LYS A  10      -3.056   9.055 -11.753  1.00  0.85           H  
ATOM    151 2HB  LYS A  10      -3.276  10.218 -13.049  1.00  0.85           H  
ATOM    152 1HG  LYS A  10      -2.256  11.971 -11.656  1.00  0.85           H  
ATOM    153 2HG  LYS A  10      -2.067  10.788 -10.369  1.00  0.85           H  
ATOM    154 1HD  LYS A  10      -0.632   9.402 -11.714  1.00  0.85           H  
ATOM    155 2HD  LYS A  10      -0.843  10.476 -13.098  1.00  0.85           H  
ATOM    156 1HE  LYS A  10       0.247  12.282 -11.886  1.00  0.85           H  
ATOM    157 2HE  LYS A  10       0.383  11.288 -10.455  1.00  0.85           H  
ATOM    158 1HZ  LYS A  10       2.414  11.328 -11.681  1.00  0.85           H  
ATOM    159 2HZ  LYS A  10       1.793   9.801 -11.676  1.00  0.85           H  
ATOM    160 3HZ  LYS A  10       1.683  10.734 -13.028  1.00  0.85           H  
ATOM    161  N   GLN A  11      -5.948   8.504 -11.993  1.00  0.86           N  
ATOM    162  CA  GLN A  11      -6.946   7.762 -12.739  1.00  0.86           C  
ATOM    163  C   GLN A  11      -8.311   8.361 -12.476  1.00  0.86           C  
ATOM    164  O   GLN A  11      -9.085   8.561 -13.403  1.00  0.86           O  
ATOM    165  CB  GLN A  11      -6.929   6.281 -12.337  1.00  0.86           C  
ATOM    166  CG  GLN A  11      -5.689   5.529 -12.787  1.00  0.86           C  
ATOM    167  CD  GLN A  11      -5.616   4.118 -12.229  1.00  0.86           C  
ATOM    168  OE1 GLN A  11      -6.325   3.746 -11.288  1.00  0.86           O  
ATOM    169  NE2 GLN A  11      -4.736   3.311 -12.810  1.00  0.86           N  
ATOM    170  H   GLN A  11      -5.396   8.027 -11.279  1.00  0.86           H  
ATOM    171  HA  GLN A  11      -6.729   7.849 -13.802  1.00  0.86           H  
ATOM    172 1HB  GLN A  11      -6.982   6.203 -11.253  1.00  0.86           H  
ATOM    173 2HB  GLN A  11      -7.806   5.781 -12.744  1.00  0.86           H  
ATOM    174 1HG  GLN A  11      -5.712   5.455 -13.872  1.00  0.86           H  
ATOM    175 2HG  GLN A  11      -4.807   6.072 -12.479  1.00  0.86           H  
ATOM    176 1HE2 GLN A  11      -4.632   2.370 -12.489  1.00  0.86           H  
ATOM    177 2HE2 GLN A  11      -4.176   3.647 -13.567  1.00  0.86           H  
ATOM    178  N   THR A  12      -8.568   8.734 -11.226  1.00  0.88           N  
ATOM    179  CA  THR A  12      -9.838   9.309 -10.824  1.00  0.88           C  
ATOM    180  C   THR A  12     -10.102  10.636 -11.534  1.00  0.88           C  
ATOM    181  O   THR A  12     -11.214  10.877 -12.014  1.00  0.88           O  
ATOM    182  CB  THR A  12      -9.876   9.506  -9.310  1.00  0.88           C  
ATOM    183  OG1 THR A  12      -9.711   8.229  -8.657  1.00  0.88           O  
ATOM    184  CG2 THR A  12     -11.177  10.097  -8.922  1.00  0.88           C  
ATOM    185  H   THR A  12      -7.873   8.550 -10.502  1.00  0.88           H  
ATOM    186  HA  THR A  12     -10.630   8.616 -11.097  1.00  0.88           H  
ATOM    187  HB  THR A  12      -9.080  10.169  -9.005  1.00  0.88           H  
ATOM    188  HG1 THR A  12      -8.819   7.864  -8.885  1.00  0.88           H  
ATOM    189 1HG2 THR A  12     -11.191  10.231  -7.863  1.00  0.88           H  
ATOM    190 2HG2 THR A  12     -11.299  11.064  -9.410  1.00  0.88           H  
ATOM    191 3HG2 THR A  12     -11.984   9.433  -9.219  1.00  0.88           H  
ATOM    192  N   ILE A  13      -9.081  11.486 -11.635  1.00  0.92           N  
ATOM    193  CA  ILE A  13      -9.229  12.773 -12.306  1.00  0.92           C  
ATOM    194  C   ILE A  13      -9.592  12.529 -13.769  1.00  0.92           C  
ATOM    195  O   ILE A  13     -10.530  13.137 -14.297  1.00  0.92           O  
ATOM    196  CB  ILE A  13      -7.915  13.580 -12.240  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      -7.622  13.974 -10.782  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      -7.990  14.843 -13.144  1.00  0.92           C  
ATOM    199  CD1 ILE A  13      -6.220  14.483 -10.544  1.00  0.92           C  
ATOM    200  H   ILE A  13      -8.189  11.237 -11.204  1.00  0.92           H  
ATOM    201  HA  ILE A  13     -10.031  13.336 -11.828  1.00  0.92           H  
ATOM    202  HB  ILE A  13      -7.091  12.946 -12.576  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      -8.313  14.734 -10.473  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      -7.776  13.111 -10.167  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      -7.053  15.389 -13.084  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      -8.168  14.546 -14.178  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      -8.798  15.486 -12.814  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13      -6.104  14.709  -9.495  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13      -5.505  13.716 -10.823  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13      -6.044  15.380 -11.141  1.00  0.92           H  
ATOM    211  N   LEU A  14      -8.865  11.612 -14.416  1.00  0.98           N  
ATOM    212  CA  LEU A  14      -9.128  11.285 -15.811  1.00  0.98           C  
ATOM    213  C   LEU A  14     -10.501  10.620 -15.992  1.00  0.98           C  
ATOM    214  O   LEU A  14     -11.205  10.894 -16.965  1.00  0.98           O  
ATOM    215  CB  LEU A  14      -8.006  10.392 -16.332  1.00  0.98           C  
ATOM    216  CG  LEU A  14      -6.634  11.095 -16.431  1.00  0.98           C  
ATOM    217  CD1 LEU A  14      -5.588  10.064 -16.794  1.00  0.98           C  
ATOM    218  CD2 LEU A  14      -6.708  12.241 -17.460  1.00  0.98           C  
ATOM    219  H   LEU A  14      -8.101  11.137 -13.929  1.00  0.98           H  
ATOM    220  HA  LEU A  14      -9.121  12.211 -16.382  1.00  0.98           H  
ATOM    221 1HB  LEU A  14      -7.897   9.544 -15.654  1.00  0.98           H  
ATOM    222 2HB  LEU A  14      -8.275  10.022 -17.317  1.00  0.98           H  
ATOM    223  HG  LEU A  14      -6.366  11.511 -15.457  1.00  0.98           H  
ATOM    224 1HD1 LEU A  14      -4.619  10.531 -16.849  1.00  0.98           H  
ATOM    225 2HD1 LEU A  14      -5.573   9.287 -16.026  1.00  0.98           H  
ATOM    226 3HD1 LEU A  14      -5.830   9.621 -17.757  1.00  0.98           H  
ATOM    227 1HD2 LEU A  14      -5.742  12.739 -17.525  1.00  0.98           H  
ATOM    228 2HD2 LEU A  14      -6.972  11.838 -18.438  1.00  0.98           H  
ATOM    229 3HD2 LEU A  14      -7.465  12.961 -17.146  1.00  0.98           H  
ATOM    230  N   LEU A  15     -10.910   9.769 -15.049  1.00  1.05           N  
ATOM    231  CA  LEU A  15     -12.221   9.140 -15.138  1.00  1.05           C  
ATOM    232  C   LEU A  15     -13.311  10.185 -15.027  1.00  1.05           C  
ATOM    233  O   LEU A  15     -14.297  10.124 -15.757  1.00  1.05           O  
ATOM    234  CB  LEU A  15     -12.401   8.075 -14.053  1.00  1.05           C  
ATOM    235  CG  LEU A  15     -11.571   6.795 -14.232  1.00  1.05           C  
ATOM    236  CD1 LEU A  15     -11.672   5.957 -12.970  1.00  1.05           C  
ATOM    237  CD2 LEU A  15     -12.088   6.041 -15.436  1.00  1.05           C  
ATOM    238  H   LEU A  15     -10.300   9.538 -14.273  1.00  1.05           H  
ATOM    239  HA  LEU A  15     -12.306   8.658 -16.109  1.00  1.05           H  
ATOM    240 1HB  LEU A  15     -12.125   8.512 -13.099  1.00  1.05           H  
ATOM    241 2HB  LEU A  15     -13.453   7.793 -14.008  1.00  1.05           H  
ATOM    242  HG  LEU A  15     -10.541   7.040 -14.401  1.00  1.05           H  
ATOM    243 1HD1 LEU A  15     -11.084   5.047 -13.089  1.00  1.05           H  
ATOM    244 2HD1 LEU A  15     -11.287   6.528 -12.128  1.00  1.05           H  
ATOM    245 3HD1 LEU A  15     -12.714   5.698 -12.790  1.00  1.05           H  
ATOM    246 1HD2 LEU A  15     -11.503   5.131 -15.573  1.00  1.05           H  
ATOM    247 2HD2 LEU A  15     -13.134   5.781 -15.279  1.00  1.05           H  
ATOM    248 3HD2 LEU A  15     -11.997   6.670 -16.321  1.00  1.05           H  
ATOM    249  N   LEU A  16     -13.116  11.186 -14.165  1.00  1.13           N  
ATOM    250  CA  LEU A  16     -14.109  12.239 -14.026  1.00  1.13           C  
ATOM    251  C   LEU A  16     -14.193  12.986 -15.351  1.00  1.13           C  
ATOM    252  O   LEU A  16     -15.276  13.198 -15.884  1.00  1.13           O  
ATOM    253  CB  LEU A  16     -13.744  13.193 -12.873  1.00  1.13           C  
ATOM    254  CG  LEU A  16     -14.743  14.353 -12.592  1.00  1.13           C  
ATOM    255  CD1 LEU A  16     -16.118  13.767 -12.237  1.00  1.13           C  
ATOM    256  CD2 LEU A  16     -14.219  15.217 -11.437  1.00  1.13           C  
ATOM    257  H   LEU A  16     -12.289  11.194 -13.568  1.00  1.13           H  
ATOM    258  HA  LEU A  16     -15.076  11.785 -13.811  1.00  1.13           H  
ATOM    259 1HB  LEU A  16     -13.632  12.611 -11.969  1.00  1.13           H  
ATOM    260 2HB  LEU A  16     -12.778  13.644 -13.100  1.00  1.13           H  
ATOM    261  HG  LEU A  16     -14.844  14.958 -13.478  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16     -16.822  14.568 -12.043  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16     -16.482  13.160 -13.068  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16     -16.038  13.152 -11.355  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16     -14.912  16.034 -11.235  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16     -14.111  14.609 -10.537  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16     -13.262  15.621 -11.717  1.00  1.13           H  
ATOM    268  N   LEU A  17     -13.043  13.326 -15.927  1.00  1.23           N  
ATOM    269  CA  LEU A  17     -12.992  14.054 -17.192  1.00  1.23           C  
ATOM    270  C   LEU A  17     -13.798  13.315 -18.267  1.00  1.23           C  
ATOM    271  O   LEU A  17     -14.630  13.910 -18.964  1.00  1.23           O  
ATOM    272  CB  LEU A  17     -11.529  14.164 -17.633  1.00  1.23           C  
ATOM    273  CG  LEU A  17     -11.171  15.048 -18.816  1.00  1.23           C  
ATOM    274  CD1 LEU A  17      -9.681  15.380 -18.686  1.00  1.23           C  
ATOM    275  CD2 LEU A  17     -11.480  14.349 -20.120  1.00  1.23           C  
ATOM    276  H   LEU A  17     -12.166  13.112 -15.447  1.00  1.23           H  
ATOM    277  HA  LEU A  17     -13.416  15.044 -17.047  1.00  1.23           H  
ATOM    278 1HB  LEU A  17     -10.945  14.510 -16.777  1.00  1.23           H  
ATOM    279 2HB  LEU A  17     -11.179  13.171 -17.883  1.00  1.23           H  
ATOM    280  HG  LEU A  17     -11.737  15.971 -18.769  1.00  1.23           H  
ATOM    281 1HD1 LEU A  17      -9.369  16.025 -19.480  1.00  1.23           H  
ATOM    282 2HD1 LEU A  17      -9.510  15.864 -17.741  1.00  1.23           H  
ATOM    283 3HD1 LEU A  17      -9.103  14.458 -18.722  1.00  1.23           H  
ATOM    284 1HD2 LEU A  17     -11.207  14.993 -20.953  1.00  1.23           H  
ATOM    285 2HD2 LEU A  17     -10.914  13.419 -20.176  1.00  1.23           H  
ATOM    286 3HD2 LEU A  17     -12.545  14.127 -20.164  1.00  1.23           H  
ATOM    287  N   LYS A  18     -13.520  12.012 -18.417  1.00  1.35           N  
ATOM    288  CA  LYS A  18     -14.176  11.183 -19.419  1.00  1.35           C  
ATOM    289  C   LYS A  18     -15.662  10.983 -19.139  1.00  1.35           C  
ATOM    290  O   LYS A  18     -16.490  11.033 -20.056  1.00  1.35           O  
ATOM    291  CB  LYS A  18     -13.498   9.817 -19.476  1.00  1.35           C  
ATOM    292  CG  LYS A  18     -12.090   9.821 -20.057  1.00  1.35           C  
ATOM    293  CD  LYS A  18     -11.494   8.423 -20.015  1.00  1.35           C  
ATOM    294  CE  LYS A  18     -10.083   8.398 -20.568  1.00  1.35           C  
ATOM    295  NZ  LYS A  18      -9.494   7.027 -20.510  1.00  1.35           N  
ATOM    296  H   LYS A  18     -12.815  11.587 -17.811  1.00  1.35           H  
ATOM    297  HA  LYS A  18     -14.074  11.674 -20.388  1.00  1.35           H  
ATOM    298 1HB  LYS A  18     -13.431   9.413 -18.461  1.00  1.35           H  
ATOM    299 2HB  LYS A  18     -14.105   9.131 -20.062  1.00  1.35           H  
ATOM    300 1HG  LYS A  18     -12.117  10.172 -21.088  1.00  1.35           H  
ATOM    301 2HG  LYS A  18     -11.461  10.498 -19.477  1.00  1.35           H  
ATOM    302 1HD  LYS A  18     -11.472   8.079 -18.978  1.00  1.35           H  
ATOM    303 2HD  LYS A  18     -12.118   7.742 -20.592  1.00  1.35           H  
ATOM    304 1HE  LYS A  18     -10.097   8.734 -21.603  1.00  1.35           H  
ATOM    305 2HE  LYS A  18      -9.460   9.075 -19.983  1.00  1.35           H  
ATOM    306 1HZ  LYS A  18      -8.556   7.044 -20.883  1.00  1.35           H  
ATOM    307 2HZ  LYS A  18      -9.470   6.712 -19.550  1.00  1.35           H  
ATOM    308 3HZ  LYS A  18     -10.060   6.393 -21.057  1.00  1.35           H  
ATOM    309  N   ASP A  19     -16.013  10.795 -17.860  1.00  1.51           N  
ATOM    310  CA  ASP A  19     -17.393  10.560 -17.465  1.00  1.51           C  
ATOM    311  C   ASP A  19     -18.209  11.771 -17.843  1.00  1.51           C  
ATOM    312  O   ASP A  19     -19.297  11.634 -18.412  1.00  1.51           O  
ATOM    313  CB  ASP A  19     -17.495  10.321 -15.946  1.00  1.51           C  
ATOM    314  CG  ASP A  19     -18.878   9.843 -15.440  1.00  1.51           C  
ATOM    315  OD1 ASP A  19     -19.260   8.709 -15.702  1.00  1.51           O  
ATOM    316  OD2 ASP A  19     -19.559  10.603 -14.778  1.00  1.51           O  
ATOM    317  H   ASP A  19     -15.298  10.771 -17.136  1.00  1.51           H  
ATOM    318  HA  ASP A  19     -17.773   9.692 -17.999  1.00  1.51           H  
ATOM    319 1HB  ASP A  19     -16.755   9.574 -15.660  1.00  1.51           H  
ATOM    320 2HB  ASP A  19     -17.226  11.240 -15.420  1.00  1.51           H  
ATOM    321  N   ILE A  20     -17.653  12.952 -17.566  1.00  1.73           N  
ATOM    322  CA  ILE A  20     -18.319  14.196 -17.857  1.00  1.73           C  
ATOM    323  C   ILE A  20     -18.524  14.404 -19.331  1.00  1.73           C  
ATOM    324  O   ILE A  20     -19.656  14.615 -19.757  1.00  1.73           O  
ATOM    325  CB  ILE A  20     -17.488  15.383 -17.390  1.00  1.73           C  
ATOM    326  CG1 ILE A  20     -17.372  15.459 -15.923  1.00  1.73           C  
ATOM    327  CG2 ILE A  20     -18.097  16.621 -17.884  1.00  1.73           C  
ATOM    328  CD1 ILE A  20     -16.302  16.412 -15.547  1.00  1.73           C  
ATOM    329  H   ILE A  20     -16.744  12.980 -17.101  1.00  1.73           H  
ATOM    330  HA  ILE A  20     -19.288  14.200 -17.360  1.00  1.73           H  
ATOM    331  HB  ILE A  20     -16.480  15.293 -17.795  1.00  1.73           H  
ATOM    332 1HG1 ILE A  20     -18.299  15.796 -15.516  1.00  1.73           H  
ATOM    333 2HG1 ILE A  20     -17.167  14.489 -15.515  1.00  1.73           H  
ATOM    334 1HG2 ILE A  20     -17.466  17.420 -17.564  1.00  1.73           H  
ATOM    335 2HG2 ILE A  20     -18.157  16.614 -18.968  1.00  1.73           H  
ATOM    336 3HG2 ILE A  20     -19.103  16.742 -17.470  1.00  1.73           H  
ATOM    337 1HD1 ILE A  20     -16.207  16.471 -14.499  1.00  1.73           H  
ATOM    338 2HD1 ILE A  20     -15.369  16.051 -15.967  1.00  1.73           H  
ATOM    339 3HD1 ILE A  20     -16.525  17.402 -15.947  1.00  1.73           H  
ATOM    340  N   LEU A  21     -17.466  14.256 -20.137  1.00  2.01           N  
ATOM    341  CA  LEU A  21     -17.636  14.548 -21.550  1.00  2.01           C  
ATOM    342  C   LEU A  21     -18.682  13.635 -22.171  1.00  2.01           C  
ATOM    343  O   LEU A  21     -19.471  14.069 -23.013  1.00  2.01           O  
ATOM    344  CB  LEU A  21     -16.306  14.431 -22.300  1.00  2.01           C  
ATOM    345  CG  LEU A  21     -15.233  15.521 -21.974  1.00  2.01           C  
ATOM    346  CD1 LEU A  21     -13.953  15.180 -22.725  1.00  2.01           C  
ATOM    347  CD2 LEU A  21     -15.756  16.920 -22.350  1.00  2.01           C  
ATOM    348  H   LEU A  21     -16.544  14.022 -19.756  1.00  2.01           H  
ATOM    349  HA  LEU A  21     -17.983  15.575 -21.645  1.00  2.01           H  
ATOM    350 1HB  LEU A  21     -15.869  13.459 -22.055  1.00  2.01           H  
ATOM    351 2HB  LEU A  21     -16.507  14.459 -23.368  1.00  2.01           H  
ATOM    352  HG  LEU A  21     -15.011  15.502 -20.905  1.00  2.01           H  
ATOM    353 1HD1 LEU A  21     -13.189  15.907 -22.501  1.00  2.01           H  
ATOM    354 2HD1 LEU A  21     -13.612  14.190 -22.422  1.00  2.01           H  
ATOM    355 3HD1 LEU A  21     -14.152  15.185 -23.796  1.00  2.01           H  
ATOM    356 1HD2 LEU A  21     -15.003  17.671 -22.113  1.00  2.01           H  
ATOM    357 2HD2 LEU A  21     -15.981  16.958 -23.415  1.00  2.01           H  
ATOM    358 3HD2 LEU A  21     -16.663  17.129 -21.783  1.00  2.01           H  
ATOM    359  N   ASN A  22     -18.716  12.376 -21.742  1.00  2.37           N  
ATOM    360  CA  ASN A  22     -19.717  11.454 -22.247  1.00  2.37           C  
ATOM    361  C   ASN A  22     -21.117  11.747 -21.687  1.00  2.37           C  
ATOM    362  O   ASN A  22     -22.126  11.529 -22.368  1.00  2.37           O  
ATOM    363  CB  ASN A  22     -19.303  10.037 -21.927  1.00  2.37           C  
ATOM    364  CG  ASN A  22     -18.165   9.569 -22.790  1.00  2.37           C  
ATOM    365  OD1 ASN A  22     -17.973  10.056 -23.912  1.00  2.37           O  
ATOM    366  ND2 ASN A  22     -17.401   8.632 -22.294  1.00  2.37           N  
ATOM    367  H   ASN A  22     -18.031  12.042 -21.061  1.00  2.37           H  
ATOM    368  HA  ASN A  22     -19.771  11.566 -23.329  1.00  2.37           H  
ATOM    369 1HB  ASN A  22     -18.994   9.988 -20.876  1.00  2.37           H  
ATOM    370 2HB  ASN A  22     -20.151   9.368 -22.052  1.00  2.37           H  
ATOM    371 1HD2 ASN A  22     -16.630   8.283 -22.826  1.00  2.37           H  
ATOM    372 2HD2 ASN A  22     -17.586   8.270 -21.382  1.00  2.37           H  
ATOM    373  N   SER A  23     -21.185  12.252 -20.450  1.00  2.81           N  
ATOM    374  CA  SER A  23     -22.458  12.501 -19.799  1.00  2.81           C  
ATOM    375  C   SER A  23     -23.071  13.869 -20.076  1.00  2.81           C  
ATOM    376  O   SER A  23     -24.263  14.039 -19.843  1.00  2.81           O  
ATOM    377  CB  SER A  23     -22.293  12.345 -18.302  1.00  2.81           C  
ATOM    378  OG  SER A  23     -21.903  11.046 -17.978  1.00  2.81           O  
ATOM    379  H   SER A  23     -20.333  12.415 -19.915  1.00  2.81           H  
ATOM    380  HA  SER A  23     -23.160  11.746 -20.148  1.00  2.81           H  
ATOM    381 1HB  SER A  23     -21.549  13.057 -17.940  1.00  2.81           H  
ATOM    382 2HB  SER A  23     -23.231  12.569 -17.812  1.00  2.81           H  
ATOM    383  HG  SER A  23     -20.943  11.000 -18.209  1.00  2.81           H  
ATOM    384  N   ILE A  24     -22.326  14.815 -20.656  1.00  3.31           N  
ATOM    385  CA  ILE A  24     -22.880  16.158 -20.885  1.00  3.31           C  
ATOM    386  C   ILE A  24     -24.351  16.245 -21.338  1.00  3.31           C  
ATOM    387  O   ILE A  24     -25.141  16.860 -20.621  1.00  3.31           O  
ATOM    388  CB  ILE A  24     -22.021  16.988 -21.868  1.00  3.31           C  
ATOM    389  CG1 ILE A  24     -20.715  17.370 -21.250  1.00  3.31           C  
ATOM    390  CG2 ILE A  24     -22.757  18.216 -22.317  1.00  3.31           C  
ATOM    391  CD1 ILE A  24     -19.746  17.922 -22.225  1.00  3.31           C  
ATOM    392  H   ILE A  24     -21.337  14.626 -20.824  1.00  3.31           H  
ATOM    393  HA  ILE A  24     -22.817  16.679 -19.928  1.00  3.31           H  
ATOM    394  HB  ILE A  24     -21.770  16.377 -22.726  1.00  3.31           H  
ATOM    395 1HG1 ILE A  24     -20.889  18.114 -20.477  1.00  3.31           H  
ATOM    396 2HG1 ILE A  24     -20.282  16.528 -20.810  1.00  3.31           H  
ATOM    397 1HG2 ILE A  24     -22.125  18.748 -23.014  1.00  3.31           H  
ATOM    398 2HG2 ILE A  24     -23.682  17.963 -22.808  1.00  3.31           H  
ATOM    399 3HG2 ILE A  24     -22.963  18.837 -21.454  1.00  3.31           H  
ATOM    400 1HD1 ILE A  24     -18.827  18.174 -21.715  1.00  3.31           H  
ATOM    401 2HD1 ILE A  24     -19.536  17.178 -22.994  1.00  3.31           H  
ATOM    402 3HD1 ILE A  24     -20.153  18.817 -22.691  1.00  3.31           H  
ATOM    403  N   PRO A  25     -24.805  15.605 -22.442  1.00  3.84           N  
ATOM    404  CA  PRO A  25     -26.178  15.679 -22.924  1.00  3.84           C  
ATOM    405  C   PRO A  25     -27.203  15.099 -21.950  1.00  3.84           C  
ATOM    406  O   PRO A  25     -28.402  15.344 -22.091  1.00  3.84           O  
ATOM    407  CB  PRO A  25     -26.126  14.880 -24.233  1.00  3.84           C  
ATOM    408  CG  PRO A  25     -24.936  13.968 -24.095  1.00  3.84           C  
ATOM    409  CD  PRO A  25     -23.925  14.766 -23.321  1.00  3.84           C  
ATOM    410  HA  PRO A  25     -26.415  16.733 -23.131  1.00  3.84           H  
ATOM    411 1HB  PRO A  25     -27.067  14.320 -24.358  1.00  3.84           H  
ATOM    412 2HB  PRO A  25     -26.047  15.567 -25.087  1.00  3.84           H  
ATOM    413 1HG  PRO A  25     -25.223  13.051 -23.570  1.00  3.84           H  
ATOM    414 2HG  PRO A  25     -24.567  13.662 -25.084  1.00  3.84           H  
ATOM    415 1HD  PRO A  25     -23.308  14.058 -22.800  1.00  3.84           H  
ATOM    416 2HD  PRO A  25     -23.350  15.391 -24.010  1.00  3.84           H  
ATOM    417  N   HIS A  26     -26.738  14.312 -20.985  1.00  4.35           N  
ATOM    418  CA  HIS A  26     -27.602  13.677 -20.015  1.00  4.35           C  
ATOM    419  C   HIS A  26     -27.524  14.373 -18.651  1.00  4.35           C  
ATOM    420  O   HIS A  26     -28.159  13.924 -17.692  1.00  4.35           O  
ATOM    421  CB  HIS A  26     -27.168  12.224 -19.850  1.00  4.35           C  
ATOM    422  CG  HIS A  26     -27.242  11.438 -21.107  1.00  4.35           C  
ATOM    423  ND1 HIS A  26     -28.433  11.067 -21.691  1.00  4.35           N  
ATOM    424  CD2 HIS A  26     -26.261  10.958 -21.904  1.00  4.35           C  
ATOM    425  CE1 HIS A  26     -28.180  10.387 -22.797  1.00  4.35           C  
ATOM    426  NE2 HIS A  26     -26.870  10.307 -22.947  1.00  4.35           N  
ATOM    427  H   HIS A  26     -25.744  14.156 -20.877  1.00  4.35           H  
ATOM    428  HA  HIS A  26     -28.634  13.707 -20.358  1.00  4.35           H  
ATOM    429 1HB  HIS A  26     -26.137  12.195 -19.482  1.00  4.35           H  
ATOM    430 2HB  HIS A  26     -27.797  11.739 -19.111  1.00  4.35           H  
ATOM    431  HD2 HIS A  26     -25.183  11.070 -21.748  1.00  4.35           H  
ATOM    432  HE1 HIS A  26     -28.927   9.965 -23.468  1.00  4.35           H  
ATOM    433  HE2 HIS A  26     -26.384   9.846 -23.704  1.00  4.35           H  
ATOM    434  N   GLN A  27     -26.731  15.453 -18.547  1.00  4.80           N  
ATOM    435  CA  GLN A  27     -26.568  16.171 -17.278  1.00  4.80           C  
ATOM    436  C   GLN A  27     -27.340  17.467 -17.189  1.00  4.80           C  
ATOM    437  O   GLN A  27     -27.303  18.145 -16.162  1.00  4.80           O  
ATOM    438  CB  GLN A  27     -25.098  16.468 -16.976  1.00  4.80           C  
ATOM    439  CG  GLN A  27     -24.268  15.263 -16.673  1.00  4.80           C  
ATOM    440  CD  GLN A  27     -22.804  15.588 -16.433  1.00  4.80           C  
ATOM    441  OE1 GLN A  27     -22.190  16.388 -17.146  1.00  4.80           O  
ATOM    442  NE2 GLN A  27     -22.231  14.954 -15.415  1.00  4.80           N  
ATOM    443  H   GLN A  27     -26.217  15.794 -19.360  1.00  4.80           H  
ATOM    444  HA  GLN A  27     -26.940  15.532 -16.489  1.00  4.80           H  
ATOM    445 1HB  GLN A  27     -24.651  16.963 -17.844  1.00  4.80           H  
ATOM    446 2HB  GLN A  27     -25.027  17.158 -16.133  1.00  4.80           H  
ATOM    447 1HG  GLN A  27     -24.652  14.812 -15.772  1.00  4.80           H  
ATOM    448 2HG  GLN A  27     -24.355  14.576 -17.486  1.00  4.80           H  
ATOM    449 1HE2 GLN A  27     -21.266  15.110 -15.198  1.00  4.80           H  
ATOM    450 2HE2 GLN A  27     -22.759  14.305 -14.866  1.00  4.80           H  
ATOM    451  N   MET A  28     -28.101  17.809 -18.217  1.00  5.11           N  
ATOM    452  CA  MET A  28     -28.813  19.084 -18.180  1.00  5.11           C  
ATOM    453  C   MET A  28     -30.127  18.959 -17.404  1.00  5.11           C  
ATOM    454  O   MET A  28     -31.215  19.108 -17.954  1.00  5.11           O  
ATOM    455  CB  MET A  28     -29.084  19.528 -19.608  1.00  5.11           C  
ATOM    456  CG  MET A  28     -27.821  19.674 -20.430  1.00  5.11           C  
ATOM    457  SD  MET A  28     -26.729  20.941 -19.814  1.00  5.11           S  
ATOM    458  CE  MET A  28     -25.192  20.337 -20.482  1.00  5.11           C  
ATOM    459  H   MET A  28     -28.142  17.214 -19.033  1.00  5.11           H  
ATOM    460  HA  MET A  28     -28.188  19.823 -17.678  1.00  5.11           H  
ATOM    461 1HB  MET A  28     -29.730  18.802 -20.101  1.00  5.11           H  
ATOM    462 2HB  MET A  28     -29.602  20.486 -19.602  1.00  5.11           H  
ATOM    463 1HG  MET A  28     -27.277  18.726 -20.436  1.00  5.11           H  
ATOM    464 2HG  MET A  28     -28.087  19.919 -21.457  1.00  5.11           H  
ATOM    465 1HE  MET A  28     -24.388  21.007 -20.202  1.00  5.11           H  
ATOM    466 2HE  MET A  28     -24.991  19.343 -20.080  1.00  5.11           H  
ATOM    467 3HE  MET A  28     -25.257  20.282 -21.569  1.00  5.11           H  
ATOM    468  N   ALA A  29     -29.986  18.662 -16.114  1.00  5.24           N  
ATOM    469  CA  ALA A  29     -31.060  18.440 -15.148  1.00  5.24           C  
ATOM    470  C   ALA A  29     -32.316  17.777 -15.737  1.00  5.24           C  
ATOM    471  O   ALA A  29     -33.400  18.336 -15.582  1.00  5.24           O  
ATOM    472  CB  ALA A  29     -31.457  19.764 -14.517  1.00  5.24           C  
ATOM    473  H   ALA A  29     -29.024  18.582 -15.798  1.00  5.24           H  
ATOM    474  HA  ALA A  29     -30.669  17.790 -14.364  1.00  5.24           H  
ATOM    475 1HB  ALA A  29     -32.223  19.592 -13.761  1.00  5.24           H  
ATOM    476 2HB  ALA A  29     -30.586  20.226 -14.053  1.00  5.24           H  
ATOM    477 3HB  ALA A  29     -31.851  20.424 -15.290  1.00  5.24           H  
ATOM    478  N   PRO A  30     -32.250  16.576 -16.366  1.00  5.14           N  
ATOM    479  CA  PRO A  30     -33.409  15.894 -16.927  1.00  5.14           C  
ATOM    480  C   PRO A  30     -34.417  15.486 -15.845  1.00  5.14           C  
ATOM    481  O   PRO A  30     -35.598  15.282 -16.131  1.00  5.14           O  
ATOM    482  CB  PRO A  30     -32.781  14.685 -17.629  1.00  5.14           C  
ATOM    483  CG  PRO A  30     -31.460  14.461 -16.915  1.00  5.14           C  
ATOM    484  CD  PRO A  30     -30.979  15.839 -16.516  1.00  5.14           C  
ATOM    485  HA  PRO A  30     -33.886  16.562 -17.660  1.00  5.14           H  
ATOM    486 1HB  PRO A  30     -33.452  13.819 -17.549  1.00  5.14           H  
ATOM    487 2HB  PRO A  30     -32.654  14.897 -18.700  1.00  5.14           H  
ATOM    488 1HG  PRO A  30     -31.618  13.798 -16.069  1.00  5.14           H  
ATOM    489 2HG  PRO A  30     -30.754  13.946 -17.586  1.00  5.14           H  
ATOM    490 1HD  PRO A  30     -30.417  15.792 -15.578  1.00  5.14           H  
ATOM    491 2HD  PRO A  30     -30.384  16.235 -17.340  1.00  5.14           H  
ATOM    492  N   SER A  31     -33.941  15.372 -14.604  1.00  4.83           N  
ATOM    493  CA  SER A  31     -34.779  15.053 -13.453  1.00  4.83           C  
ATOM    494  C   SER A  31     -34.020  15.342 -12.164  1.00  4.83           C  
ATOM    495  O   SER A  31     -32.785  15.346 -12.154  1.00  4.83           O  
ATOM    496  CB  SER A  31     -35.252  13.596 -13.474  1.00  4.83           C  
ATOM    497  OG  SER A  31     -34.204  12.644 -13.262  1.00  4.83           O  
ATOM    498  H   SER A  31     -32.964  15.539 -14.449  1.00  4.83           H  
ATOM    499  HA  SER A  31     -35.660  15.697 -13.479  1.00  4.83           H  
ATOM    500 1HB  SER A  31     -36.016  13.462 -12.711  1.00  4.83           H  
ATOM    501 2HB  SER A  31     -35.726  13.392 -14.430  1.00  4.83           H  
ATOM    502  HG  SER A  31     -34.598  11.783 -13.485  1.00  4.83           H  
ATOM    503  N   ILE A  32     -34.748  15.462 -11.055  1.00  4.35           N  
ATOM    504  CA  ILE A  32     -34.111  15.630  -9.750  1.00  4.35           C  
ATOM    505  C   ILE A  32     -33.284  14.413  -9.388  1.00  4.35           C  
ATOM    506  O   ILE A  32     -32.167  14.539  -8.881  1.00  4.35           O  
ATOM    507  CB  ILE A  32     -35.127  15.900  -8.643  1.00  4.35           C  
ATOM    508  CG1 ILE A  32     -35.755  17.277  -8.854  1.00  4.35           C  
ATOM    509  CG2 ILE A  32     -34.436  15.799  -7.299  1.00  4.35           C  
ATOM    510  CD1 ILE A  32     -36.950  17.535  -7.980  1.00  4.35           C  
ATOM    511  H   ILE A  32     -35.756  15.454 -11.120  1.00  4.35           H  
ATOM    512  HA  ILE A  32     -33.442  16.487  -9.803  1.00  4.35           H  
ATOM    513  HB  ILE A  32     -35.929  15.165  -8.690  1.00  4.35           H  
ATOM    514 1HG1 ILE A  32     -35.008  18.038  -8.654  1.00  4.35           H  
ATOM    515 2HG1 ILE A  32     -36.068  17.365  -9.893  1.00  4.35           H  
ATOM    516 1HG2 ILE A  32     -35.156  15.986  -6.505  1.00  4.35           H  
ATOM    517 2HG2 ILE A  32     -34.019  14.799  -7.186  1.00  4.35           H  
ATOM    518 3HG2 ILE A  32     -33.638  16.530  -7.248  1.00  4.35           H  
ATOM    519 1HD1 ILE A  32     -37.344  18.531  -8.187  1.00  4.35           H  
ATOM    520 2HD1 ILE A  32     -37.720  16.791  -8.186  1.00  4.35           H  
ATOM    521 3HD1 ILE A  32     -36.656  17.473  -6.933  1.00  4.35           H  
ATOM    522  N   THR A  33     -33.834  13.229  -9.644  1.00  3.79           N  
ATOM    523  CA  THR A  33     -33.109  12.010  -9.347  1.00  3.79           C  
ATOM    524  C   THR A  33     -31.803  11.974 -10.119  1.00  3.79           C  
ATOM    525  O   THR A  33     -30.761  11.647  -9.547  1.00  3.79           O  
ATOM    526  CB  THR A  33     -33.931  10.757  -9.682  1.00  3.79           C  
ATOM    527  OG1 THR A  33     -35.119  10.724  -8.872  1.00  3.79           O  
ATOM    528  CG2 THR A  33     -33.098   9.517  -9.426  1.00  3.79           C  
ATOM    529  H   THR A  33     -34.752  13.186 -10.057  1.00  3.79           H  
ATOM    530  HA  THR A  33     -32.875  11.995  -8.282  1.00  3.79           H  
ATOM    531  HB  THR A  33     -34.220  10.785 -10.732  1.00  3.79           H  
ATOM    532  HG1 THR A  33     -35.605   9.912  -9.050  1.00  3.79           H  
ATOM    533 1HG2 THR A  33     -33.680   8.630  -9.672  1.00  3.79           H  
ATOM    534 2HG2 THR A  33     -32.207   9.552 -10.050  1.00  3.79           H  
ATOM    535 3HG2 THR A  33     -32.806   9.482  -8.378  1.00  3.79           H  
ATOM    536  N   SER A  34     -31.834  12.330 -11.411  1.00  3.26           N  
ATOM    537  CA  SER A  34     -30.605  12.295 -12.189  1.00  3.26           C  
ATOM    538  C   SER A  34     -29.596  13.258 -11.591  1.00  3.26           C  
ATOM    539  O   SER A  34     -28.413  12.939 -11.480  1.00  3.26           O  
ATOM    540  CB  SER A  34     -30.868  12.706 -13.613  1.00  3.26           C  
ATOM    541  OG  SER A  34     -31.731  11.811 -14.255  1.00  3.26           O  
ATOM    542  H   SER A  34     -32.706  12.602 -11.867  1.00  3.26           H  
ATOM    543  HA  SER A  34     -30.193  11.289 -12.163  1.00  3.26           H  
ATOM    544 1HB  SER A  34     -31.298  13.707 -13.631  1.00  3.26           H  
ATOM    545 2HB  SER A  34     -29.933  12.745 -14.147  1.00  3.26           H  
ATOM    546  HG  SER A  34     -32.627  12.099 -14.002  1.00  3.26           H  
ATOM    547  N   ARG A  35     -30.063  14.446 -11.196  1.00  2.79           N  
ATOM    548  CA  ARG A  35     -29.179  15.437 -10.610  1.00  2.79           C  
ATOM    549  C   ARG A  35     -28.498  14.864  -9.374  1.00  2.79           C  
ATOM    550  O   ARG A  35     -27.277  14.956  -9.240  1.00  2.79           O  
ATOM    551  CB  ARG A  35     -29.954  16.699 -10.264  1.00  2.79           C  
ATOM    552  CG  ARG A  35     -29.132  17.843  -9.700  1.00  2.79           C  
ATOM    553  CD  ARG A  35     -29.989  19.037  -9.407  1.00  2.79           C  
ATOM    554  NE  ARG A  35     -30.925  18.806  -8.308  1.00  2.79           N  
ATOM    555  CZ  ARG A  35     -32.070  19.502  -8.116  1.00  2.79           C  
ATOM    556  NH1 ARG A  35     -32.417  20.442  -8.968  1.00  2.79           N  
ATOM    557  NH2 ARG A  35     -32.839  19.246  -7.072  1.00  2.79           N  
ATOM    558  H   ARG A  35     -31.051  14.672 -11.324  1.00  2.79           H  
ATOM    559  HA  ARG A  35     -28.414  15.696 -11.338  1.00  2.79           H  
ATOM    560 1HB  ARG A  35     -30.477  17.057 -11.151  1.00  2.79           H  
ATOM    561 2HB  ARG A  35     -30.710  16.462  -9.523  1.00  2.79           H  
ATOM    562 1HG  ARG A  35     -28.653  17.521  -8.768  1.00  2.79           H  
ATOM    563 2HG  ARG A  35     -28.365  18.134 -10.417  1.00  2.79           H  
ATOM    564 1HD  ARG A  35     -29.351  19.878  -9.139  1.00  2.79           H  
ATOM    565 2HD  ARG A  35     -30.567  19.288 -10.297  1.00  2.79           H  
ATOM    566  HE  ARG A  35     -30.684  18.092  -7.630  1.00  2.79           H  
ATOM    567 1HH1 ARG A  35     -31.830  20.644  -9.766  1.00  2.79           H  
ATOM    568 2HH1 ARG A  35     -33.269  20.965  -8.824  1.00  2.79           H  
ATOM    569 1HH2 ARG A  35     -32.570  18.531  -6.411  1.00  2.79           H  
ATOM    570 2HH2 ARG A  35     -33.690  19.769  -6.932  1.00  2.79           H  
ATOM    571  N   LYS A  36     -29.275  14.211  -8.502  1.00  2.40           N  
ATOM    572  CA  LYS A  36     -28.705  13.621  -7.296  1.00  2.40           C  
ATOM    573  C   LYS A  36     -27.685  12.542  -7.645  1.00  2.40           C  
ATOM    574  O   LYS A  36     -26.625  12.450  -7.019  1.00  2.40           O  
ATOM    575  CB  LYS A  36     -29.805  13.053  -6.400  1.00  2.40           C  
ATOM    576  CG  LYS A  36     -30.676  14.113  -5.709  1.00  2.40           C  
ATOM    577  CD  LYS A  36     -31.765  13.467  -4.856  1.00  2.40           C  
ATOM    578  CE  LYS A  36     -32.596  14.514  -4.120  1.00  2.40           C  
ATOM    579  NZ  LYS A  36     -33.695  13.898  -3.319  1.00  2.40           N  
ATOM    580  H   LYS A  36     -30.282  14.154  -8.671  1.00  2.40           H  
ATOM    581  HA  LYS A  36     -28.184  14.407  -6.745  1.00  2.40           H  
ATOM    582 1HB  LYS A  36     -30.467  12.427  -7.004  1.00  2.40           H  
ATOM    583 2HB  LYS A  36     -29.363  12.418  -5.635  1.00  2.40           H  
ATOM    584 1HG  LYS A  36     -30.048  14.746  -5.081  1.00  2.40           H  
ATOM    585 2HG  LYS A  36     -31.145  14.737  -6.472  1.00  2.40           H  
ATOM    586 1HD  LYS A  36     -32.425  12.885  -5.504  1.00  2.40           H  
ATOM    587 2HD  LYS A  36     -31.311  12.794  -4.130  1.00  2.40           H  
ATOM    588 1HE  LYS A  36     -31.946  15.075  -3.452  1.00  2.40           H  
ATOM    589 2HE  LYS A  36     -33.027  15.196  -4.843  1.00  2.40           H  
ATOM    590 1HZ  LYS A  36     -34.216  14.625  -2.849  1.00  2.40           H  
ATOM    591 2HZ  LYS A  36     -34.312  13.383  -3.930  1.00  2.40           H  
ATOM    592 3HZ  LYS A  36     -33.302  13.270  -2.632  1.00  2.40           H  
ATOM    593  N   ILE A  37     -27.960  11.757  -8.683  1.00  2.10           N  
ATOM    594  CA  ILE A  37     -27.010  10.740  -9.095  1.00  2.10           C  
ATOM    595  C   ILE A  37     -25.713  11.379  -9.548  1.00  2.10           C  
ATOM    596  O   ILE A  37     -24.627  10.947  -9.146  1.00  2.10           O  
ATOM    597  CB  ILE A  37     -27.566   9.861 -10.223  1.00  2.10           C  
ATOM    598  CG1 ILE A  37     -28.721   8.999  -9.682  1.00  2.10           C  
ATOM    599  CG2 ILE A  37     -26.442   9.021 -10.829  1.00  2.10           C  
ATOM    600  CD1 ILE A  37     -29.529   8.318 -10.754  1.00  2.10           C  
ATOM    601  H   ILE A  37     -28.852  11.852  -9.171  1.00  2.10           H  
ATOM    602  HA  ILE A  37     -26.796  10.102  -8.240  1.00  2.10           H  
ATOM    603  HB  ILE A  37     -27.983  10.498 -10.998  1.00  2.10           H  
ATOM    604 1HG1 ILE A  37     -28.310   8.238  -9.023  1.00  2.10           H  
ATOM    605 2HG1 ILE A  37     -29.387   9.633  -9.101  1.00  2.10           H  
ATOM    606 1HG2 ILE A  37     -26.838   8.414 -11.640  1.00  2.10           H  
ATOM    607 2HG2 ILE A  37     -25.665   9.680 -11.218  1.00  2.10           H  
ATOM    608 3HG2 ILE A  37     -26.017   8.373 -10.064  1.00  2.10           H  
ATOM    609 1HD1 ILE A  37     -30.323   7.734 -10.291  1.00  2.10           H  
ATOM    610 2HD1 ILE A  37     -29.967   9.067 -11.408  1.00  2.10           H  
ATOM    611 3HD1 ILE A  37     -28.885   7.662 -11.333  1.00  2.10           H  
ATOM    612  N   TYR A  38     -25.808  12.423 -10.367  1.00  1.86           N  
ATOM    613  CA  TYR A  38     -24.597  13.054 -10.843  1.00  1.86           C  
ATOM    614  C   TYR A  38     -23.831  13.666  -9.683  1.00  1.86           C  
ATOM    615  O   TYR A  38     -22.613  13.518  -9.608  1.00  1.86           O  
ATOM    616  CB  TYR A  38     -24.918  14.107 -11.898  1.00  1.86           C  
ATOM    617  CG  TYR A  38     -25.461  13.495 -13.164  1.00  1.86           C  
ATOM    618  CD1 TYR A  38     -26.655  13.947 -13.683  1.00  1.86           C  
ATOM    619  CD2 TYR A  38     -24.788  12.452 -13.782  1.00  1.86           C  
ATOM    620  CE1 TYR A  38     -27.172  13.376 -14.807  1.00  1.86           C  
ATOM    621  CE2 TYR A  38     -25.316  11.876 -14.923  1.00  1.86           C  
ATOM    622  CZ  TYR A  38     -26.503  12.340 -15.431  1.00  1.86           C  
ATOM    623  OH  TYR A  38     -27.044  11.779 -16.556  1.00  1.86           O  
ATOM    624  H   TYR A  38     -26.726  12.753 -10.669  1.00  1.86           H  
ATOM    625  HA  TYR A  38     -23.965  12.292 -11.294  1.00  1.86           H  
ATOM    626 1HB  TYR A  38     -25.666  14.800 -11.501  1.00  1.86           H  
ATOM    627 2HB  TYR A  38     -24.023  14.681 -12.136  1.00  1.86           H  
ATOM    628  HD1 TYR A  38     -27.186  14.757 -13.192  1.00  1.86           H  
ATOM    629  HD2 TYR A  38     -23.848  12.085 -13.368  1.00  1.86           H  
ATOM    630  HE1 TYR A  38     -28.116  13.739 -15.211  1.00  1.86           H  
ATOM    631  HE2 TYR A  38     -24.794  11.056 -15.417  1.00  1.86           H  
ATOM    632  HH  TYR A  38     -27.664  12.422 -16.959  1.00  1.86           H  
ATOM    633  N   ASP A  39     -24.527  14.292  -8.729  1.00  1.67           N  
ATOM    634  CA  ASP A  39     -23.824  14.884  -7.597  1.00  1.67           C  
ATOM    635  C   ASP A  39     -23.063  13.821  -6.819  1.00  1.67           C  
ATOM    636  O   ASP A  39     -21.908  14.024  -6.438  1.00  1.67           O  
ATOM    637  CB  ASP A  39     -24.796  15.611  -6.660  1.00  1.67           C  
ATOM    638  CG  ASP A  39     -25.340  16.958  -7.215  1.00  1.67           C  
ATOM    639  OD1 ASP A  39     -24.800  17.465  -8.177  1.00  1.67           O  
ATOM    640  OD2 ASP A  39     -26.278  17.472  -6.640  1.00  1.67           O  
ATOM    641  H   ASP A  39     -25.539  14.390  -8.813  1.00  1.67           H  
ATOM    642  HA  ASP A  39     -23.107  15.608  -7.969  1.00  1.67           H  
ATOM    643 1HB  ASP A  39     -25.645  14.955  -6.463  1.00  1.67           H  
ATOM    644 2HB  ASP A  39     -24.303  15.799  -5.707  1.00  1.67           H  
ATOM    645  N   ARG A  40     -23.676  12.650  -6.645  1.00  1.52           N  
ATOM    646  CA  ARG A  40     -23.023  11.565  -5.932  1.00  1.52           C  
ATOM    647  C   ARG A  40     -21.795  11.047  -6.681  1.00  1.52           C  
ATOM    648  O   ARG A  40     -20.756  10.779  -6.068  1.00  1.52           O  
ATOM    649  CB  ARG A  40     -24.016  10.439  -5.706  1.00  1.52           C  
ATOM    650  CG  ARG A  40     -25.102  10.756  -4.680  1.00  1.52           C  
ATOM    651  CD  ARG A  40     -26.141   9.698  -4.630  1.00  1.52           C  
ATOM    652  NE  ARG A  40     -27.179   9.998  -3.654  1.00  1.52           N  
ATOM    653  CZ  ARG A  40     -28.337   9.319  -3.535  1.00  1.52           C  
ATOM    654  NH1 ARG A  40     -28.596   8.310  -4.338  1.00  1.52           N  
ATOM    655  NH2 ARG A  40     -29.215   9.666  -2.610  1.00  1.52           N  
ATOM    656  H   ARG A  40     -24.634  12.525  -6.979  1.00  1.52           H  
ATOM    657  HA  ARG A  40     -22.702  11.942  -4.962  1.00  1.52           H  
ATOM    658 1HB  ARG A  40     -24.514  10.207  -6.647  1.00  1.52           H  
ATOM    659 2HB  ARG A  40     -23.490   9.544  -5.382  1.00  1.52           H  
ATOM    660 1HG  ARG A  40     -24.648  10.830  -3.694  1.00  1.52           H  
ATOM    661 2HG  ARG A  40     -25.576  11.702  -4.925  1.00  1.52           H  
ATOM    662 1HD  ARG A  40     -26.610   9.617  -5.613  1.00  1.52           H  
ATOM    663 2HD  ARG A  40     -25.684   8.747  -4.365  1.00  1.52           H  
ATOM    664  HE  ARG A  40     -27.016  10.767  -3.018  1.00  1.52           H  
ATOM    665 1HH1 ARG A  40     -27.926   8.045  -5.046  1.00  1.52           H  
ATOM    666 2HH1 ARG A  40     -29.463   7.801  -4.246  1.00  1.52           H  
ATOM    667 1HH2 ARG A  40     -29.016  10.440  -1.990  1.00  1.52           H  
ATOM    668 2HH2 ARG A  40     -30.081   9.156  -2.519  1.00  1.52           H  
ATOM    669  N   LYS A  41     -21.895  10.934  -8.012  1.00  1.39           N  
ATOM    670  CA  LYS A  41     -20.763  10.452  -8.795  1.00  1.39           C  
ATOM    671  C   LYS A  41     -19.608  11.445  -8.751  1.00  1.39           C  
ATOM    672  O   LYS A  41     -18.449  11.059  -8.553  1.00  1.39           O  
ATOM    673  CB  LYS A  41     -21.168  10.209 -10.250  1.00  1.39           C  
ATOM    674  CG  LYS A  41     -22.070   8.991 -10.478  1.00  1.39           C  
ATOM    675  CD  LYS A  41     -22.485   8.899 -11.943  1.00  1.39           C  
ATOM    676  CE  LYS A  41     -21.263   8.552 -12.816  1.00  1.39           C  
ATOM    677  NZ  LYS A  41     -21.593   8.416 -14.268  1.00  1.39           N  
ATOM    678  H   LYS A  41     -22.779  11.158  -8.474  1.00  1.39           H  
ATOM    679  HA  LYS A  41     -20.418   9.513  -8.362  1.00  1.39           H  
ATOM    680 1HB  LYS A  41     -21.695  11.089 -10.625  1.00  1.39           H  
ATOM    681 2HB  LYS A  41     -20.271  10.083 -10.860  1.00  1.39           H  
ATOM    682 1HG  LYS A  41     -21.537   8.085 -10.196  1.00  1.39           H  
ATOM    683 2HG  LYS A  41     -22.961   9.080  -9.855  1.00  1.39           H  
ATOM    684 1HD  LYS A  41     -23.255   8.135 -12.061  1.00  1.39           H  
ATOM    685 2HD  LYS A  41     -22.897   9.858 -12.264  1.00  1.39           H  
ATOM    686 1HE  LYS A  41     -20.520   9.343 -12.703  1.00  1.39           H  
ATOM    687 2HE  LYS A  41     -20.834   7.615 -12.466  1.00  1.39           H  
ATOM    688 1HZ  LYS A  41     -20.735   8.214 -14.799  1.00  1.39           H  
ATOM    689 2HZ  LYS A  41     -22.261   7.686 -14.421  1.00  1.39           H  
ATOM    690 3HZ  LYS A  41     -21.953   9.286 -14.612  1.00  1.39           H  
ATOM    691  N   ILE A  42     -19.937  12.732  -8.849  1.00  1.28           N  
ATOM    692  CA  ILE A  42     -18.937  13.786  -8.831  1.00  1.28           C  
ATOM    693  C   ILE A  42     -18.232  13.787  -7.506  1.00  1.28           C  
ATOM    694  O   ILE A  42     -17.003  13.768  -7.459  1.00  1.28           O  
ATOM    695  CB  ILE A  42     -19.604  15.155  -8.995  1.00  1.28           C  
ATOM    696  CG1 ILE A  42     -20.182  15.299 -10.390  1.00  1.28           C  
ATOM    697  CG2 ILE A  42     -18.574  16.264  -8.703  1.00  1.28           C  
ATOM    698  CD1 ILE A  42     -21.154  16.443 -10.471  1.00  1.28           C  
ATOM    699  H   ILE A  42     -20.915  12.985  -8.989  1.00  1.28           H  
ATOM    700  HA  ILE A  42     -18.217  13.618  -9.624  1.00  1.28           H  
ATOM    701  HB  ILE A  42     -20.436  15.242  -8.295  1.00  1.28           H  
ATOM    702 1HG1 ILE A  42     -19.374  15.480 -11.088  1.00  1.28           H  
ATOM    703 2HG1 ILE A  42     -20.675  14.383 -10.682  1.00  1.28           H  
ATOM    704 1HG2 ILE A  42     -19.047  17.239  -8.808  1.00  1.28           H  
ATOM    705 2HG2 ILE A  42     -18.199  16.154  -7.686  1.00  1.28           H  
ATOM    706 3HG2 ILE A  42     -17.744  16.181  -9.400  1.00  1.28           H  
ATOM    707 1HD1 ILE A  42     -21.544  16.524 -11.479  1.00  1.28           H  
ATOM    708 2HD1 ILE A  42     -21.975  16.262  -9.793  1.00  1.28           H  
ATOM    709 3HD1 ILE A  42     -20.659  17.364 -10.187  1.00  1.28           H  
ATOM    710  N   HIS A  43     -19.001  13.732  -6.427  1.00  1.20           N  
ATOM    711  CA  HIS A  43     -18.421  13.750  -5.108  1.00  1.20           C  
ATOM    712  C   HIS A  43     -17.539  12.538  -4.889  1.00  1.20           C  
ATOM    713  O   HIS A  43     -16.465  12.661  -4.312  1.00  1.20           O  
ATOM    714  CB  HIS A  43     -19.523  13.844  -4.058  1.00  1.20           C  
ATOM    715  CG  HIS A  43     -20.154  15.203  -4.033  1.00  1.20           C  
ATOM    716  ND1 HIS A  43     -21.361  15.459  -3.419  1.00  1.20           N  
ATOM    717  CD2 HIS A  43     -19.738  16.383  -4.558  1.00  1.20           C  
ATOM    718  CE1 HIS A  43     -21.664  16.738  -3.565  1.00  1.20           C  
ATOM    719  NE2 HIS A  43     -20.695  17.324  -4.251  1.00  1.20           N  
ATOM    720  H   HIS A  43     -20.019  13.723  -6.520  1.00  1.20           H  
ATOM    721  HA  HIS A  43     -17.797  14.634  -5.003  1.00  1.20           H  
ATOM    722 1HB  HIS A  43     -20.298  13.106  -4.278  1.00  1.20           H  
ATOM    723 2HB  HIS A  43     -19.120  13.622  -3.080  1.00  1.20           H  
ATOM    724  HD1 HIS A  43     -21.935  14.792  -2.946  1.00  1.20           H  
ATOM    725  HD2 HIS A  43     -18.851  16.667  -5.128  1.00  1.20           H  
ATOM    726  HE1 HIS A  43     -22.587  17.141  -3.149  1.00  1.20           H  
ATOM    727  N   ALA A  44     -17.935  11.363  -5.381  1.00  1.14           N  
ATOM    728  CA  ALA A  44     -17.069  10.208  -5.201  1.00  1.14           C  
ATOM    729  C   ALA A  44     -15.707  10.437  -5.865  1.00  1.14           C  
ATOM    730  O   ALA A  44     -14.659  10.186  -5.264  1.00  1.14           O  
ATOM    731  CB  ALA A  44     -17.726   8.968  -5.789  1.00  1.14           C  
ATOM    732  H   ALA A  44     -18.840  11.258  -5.843  1.00  1.14           H  
ATOM    733  HA  ALA A  44     -16.908  10.065  -4.133  1.00  1.14           H  
ATOM    734 1HB  ALA A  44     -17.081   8.106  -5.634  1.00  1.14           H  
ATOM    735 2HB  ALA A  44     -18.687   8.802  -5.300  1.00  1.14           H  
ATOM    736 3HB  ALA A  44     -17.885   9.119  -6.856  1.00  1.14           H  
ATOM    737  N   HIS A  45     -15.695  11.013  -7.070  1.00  1.09           N  
ATOM    738  CA  HIS A  45     -14.411  11.202  -7.745  1.00  1.09           C  
ATOM    739  C   HIS A  45     -13.596  12.295  -7.068  1.00  1.09           C  
ATOM    740  O   HIS A  45     -12.397  12.143  -6.810  1.00  1.09           O  
ATOM    741  CB  HIS A  45     -14.614  11.606  -9.207  1.00  1.09           C  
ATOM    742  CG  HIS A  45     -15.165  10.545 -10.134  1.00  1.09           C  
ATOM    743  ND1 HIS A  45     -16.500  10.237 -10.180  1.00  1.09           N  
ATOM    744  CD2 HIS A  45     -14.566   9.753 -11.061  1.00  1.09           C  
ATOM    745  CE1 HIS A  45     -16.712   9.303 -11.086  1.00  1.09           C  
ATOM    746  NE2 HIS A  45     -15.557   8.981 -11.641  1.00  1.09           N  
ATOM    747  H   HIS A  45     -16.576  11.250  -7.536  1.00  1.09           H  
ATOM    748  HA  HIS A  45     -13.842  10.277  -7.709  1.00  1.09           H  
ATOM    749 1HB  HIS A  45     -15.302  12.452  -9.232  1.00  1.09           H  
ATOM    750 2HB  HIS A  45     -13.669  11.953  -9.617  1.00  1.09           H  
ATOM    751  HD1 HIS A  45     -17.224  10.659  -9.607  1.00  1.09           H  
ATOM    752  HD2 HIS A  45     -13.529   9.652 -11.387  1.00  1.09           H  
ATOM    753  HE1 HIS A  45     -17.722   8.932 -11.264  1.00  1.09           H  
ATOM    754  N   VAL A  46     -14.262  13.384  -6.737  1.00  1.07           N  
ATOM    755  CA  VAL A  46     -13.612  14.522  -6.131  1.00  1.07           C  
ATOM    756  C   VAL A  46     -13.031  14.165  -4.768  1.00  1.07           C  
ATOM    757  O   VAL A  46     -11.910  14.567  -4.444  1.00  1.07           O  
ATOM    758  CB  VAL A  46     -14.607  15.683  -6.045  1.00  1.07           C  
ATOM    759  CG1 VAL A  46     -14.029  16.798  -5.246  1.00  1.07           C  
ATOM    760  CG2 VAL A  46     -14.927  16.176  -7.478  1.00  1.07           C  
ATOM    761  H   VAL A  46     -15.260  13.439  -6.940  1.00  1.07           H  
ATOM    762  HA  VAL A  46     -12.794  14.828  -6.779  1.00  1.07           H  
ATOM    763  HB  VAL A  46     -15.517  15.338  -5.553  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46     -14.738  17.617  -5.186  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46     -13.799  16.444  -4.241  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46     -13.124  17.136  -5.731  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46     -15.639  16.984  -7.439  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46     -14.027  16.518  -7.953  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46     -15.342  15.370  -8.064  1.00  1.07           H  
ATOM    770  N   HIS A  47     -13.780  13.401  -3.971  1.00  1.07           N  
ATOM    771  CA  HIS A  47     -13.319  12.993  -2.655  1.00  1.07           C  
ATOM    772  C   HIS A  47     -12.115  12.067  -2.746  1.00  1.07           C  
ATOM    773  O   HIS A  47     -11.171  12.213  -1.973  1.00  1.07           O  
ATOM    774  CB  HIS A  47     -14.443  12.317  -1.874  1.00  1.07           C  
ATOM    775  CG  HIS A  47     -15.517  13.288  -1.476  1.00  1.07           C  
ATOM    776  ND1 HIS A  47     -16.740  12.890  -0.985  1.00  1.07           N  
ATOM    777  CD2 HIS A  47     -15.551  14.642  -1.525  1.00  1.07           C  
ATOM    778  CE1 HIS A  47     -17.480  13.958  -0.737  1.00  1.07           C  
ATOM    779  NE2 HIS A  47     -16.782  15.034  -1.057  1.00  1.07           N  
ATOM    780  H   HIS A  47     -14.703  13.100  -4.274  1.00  1.07           H  
ATOM    781  HA  HIS A  47     -13.018  13.875  -2.095  1.00  1.07           H  
ATOM    782 1HB  HIS A  47     -14.892  11.532  -2.490  1.00  1.07           H  
ATOM    783 2HB  HIS A  47     -14.040  11.848  -0.979  1.00  1.07           H  
ATOM    784  HD1 HIS A  47     -17.040  11.947  -0.845  1.00  1.07           H  
ATOM    785  HD2 HIS A  47     -14.824  15.387  -1.849  1.00  1.07           H  
ATOM    786  HE1 HIS A  47     -18.489  13.854  -0.338  1.00  1.07           H  
ATOM    787  N   PHE A  48     -12.087  11.145  -3.714  1.00  1.09           N  
ATOM    788  CA  PHE A  48     -10.914  10.278  -3.803  1.00  1.09           C  
ATOM    789  C   PHE A  48      -9.672  11.114  -4.080  1.00  1.09           C  
ATOM    790  O   PHE A  48      -8.587  10.831  -3.568  1.00  1.09           O  
ATOM    791  CB  PHE A  48     -11.061   9.212  -4.877  1.00  1.09           C  
ATOM    792  CG  PHE A  48     -11.999   8.105  -4.500  1.00  1.09           C  
ATOM    793  CD1 PHE A  48     -13.057   7.759  -5.327  1.00  1.09           C  
ATOM    794  CD2 PHE A  48     -11.849   7.432  -3.300  1.00  1.09           C  
ATOM    795  CE1 PHE A  48     -13.940   6.761  -4.975  1.00  1.09           C  
ATOM    796  CE2 PHE A  48     -12.729   6.429  -2.940  1.00  1.09           C  
ATOM    797  CZ  PHE A  48     -13.778   6.094  -3.781  1.00  1.09           C  
ATOM    798  H   PHE A  48     -12.879  11.014  -4.350  1.00  1.09           H  
ATOM    799  HA  PHE A  48     -10.782   9.777  -2.842  1.00  1.09           H  
ATOM    800 1HB  PHE A  48     -11.456   9.679  -5.763  1.00  1.09           H  
ATOM    801 2HB  PHE A  48     -10.092   8.787  -5.124  1.00  1.09           H  
ATOM    802  HD1 PHE A  48     -13.188   8.295  -6.268  1.00  1.09           H  
ATOM    803  HD2 PHE A  48     -11.025   7.705  -2.632  1.00  1.09           H  
ATOM    804  HE1 PHE A  48     -14.764   6.507  -5.639  1.00  1.09           H  
ATOM    805  HE2 PHE A  48     -12.600   5.908  -1.992  1.00  1.09           H  
ATOM    806  HZ  PHE A  48     -14.474   5.307  -3.498  1.00  1.09           H  
ATOM    807  N   VAL A  49      -9.822  12.148  -4.903  1.00  1.12           N  
ATOM    808  CA  VAL A  49      -8.702  13.029  -5.185  1.00  1.12           C  
ATOM    809  C   VAL A  49      -8.289  13.828  -3.942  1.00  1.12           C  
ATOM    810  O   VAL A  49      -7.112  13.875  -3.590  1.00  1.12           O  
ATOM    811  CB  VAL A  49      -9.065  13.986  -6.324  1.00  1.12           C  
ATOM    812  CG1 VAL A  49      -8.002  14.996  -6.489  1.00  1.12           C  
ATOM    813  CG2 VAL A  49      -9.221  13.172  -7.608  1.00  1.12           C  
ATOM    814  H   VAL A  49     -10.730  12.319  -5.343  1.00  1.12           H  
ATOM    815  HA  VAL A  49      -7.858  12.416  -5.502  1.00  1.12           H  
ATOM    816  HB  VAL A  49      -9.994  14.502  -6.090  1.00  1.12           H  
ATOM    817 1HG1 VAL A  49      -8.286  15.645  -7.290  1.00  1.12           H  
ATOM    818 2HG1 VAL A  49      -7.892  15.573  -5.571  1.00  1.12           H  
ATOM    819 3HG1 VAL A  49      -7.066  14.500  -6.726  1.00  1.12           H  
ATOM    820 1HG2 VAL A  49      -9.484  13.824  -8.431  1.00  1.12           H  
ATOM    821 2HG2 VAL A  49      -8.284  12.658  -7.832  1.00  1.12           H  
ATOM    822 3HG2 VAL A  49     -10.006  12.440  -7.469  1.00  1.12           H  
ATOM    823  N   TYR A  50      -9.273  14.405  -3.246  1.00  1.18           N  
ATOM    824  CA  TYR A  50      -9.080  15.210  -2.030  1.00  1.18           C  
ATOM    825  C   TYR A  50      -8.267  14.429  -0.992  1.00  1.18           C  
ATOM    826  O   TYR A  50      -7.362  14.962  -0.356  1.00  1.18           O  
ATOM    827  CB  TYR A  50     -10.447  15.588  -1.449  1.00  1.18           C  
ATOM    828  CG  TYR A  50     -10.487  16.542  -0.272  1.00  1.18           C  
ATOM    829  CD1 TYR A  50     -10.432  17.908  -0.504  1.00  1.18           C  
ATOM    830  CD2 TYR A  50     -10.609  16.067   1.025  1.00  1.18           C  
ATOM    831  CE1 TYR A  50     -10.517  18.793   0.533  1.00  1.18           C  
ATOM    832  CE2 TYR A  50     -10.684  16.966   2.083  1.00  1.18           C  
ATOM    833  CZ  TYR A  50     -10.647  18.328   1.837  1.00  1.18           C  
ATOM    834  OH  TYR A  50     -10.739  19.228   2.885  1.00  1.18           O  
ATOM    835  H   TYR A  50     -10.225  14.308  -3.599  1.00  1.18           H  
ATOM    836  HA  TYR A  50      -8.528  16.114  -2.290  1.00  1.18           H  
ATOM    837 1HB  TYR A  50     -11.061  16.012  -2.244  1.00  1.18           H  
ATOM    838 2HB  TYR A  50     -10.942  14.675  -1.134  1.00  1.18           H  
ATOM    839  HD1 TYR A  50     -10.333  18.283  -1.510  1.00  1.18           H  
ATOM    840  HD2 TYR A  50     -10.653  14.992   1.212  1.00  1.18           H  
ATOM    841  HE1 TYR A  50     -10.482  19.856   0.335  1.00  1.18           H  
ATOM    842  HE2 TYR A  50     -10.784  16.600   3.104  1.00  1.18           H  
ATOM    843  HH  TYR A  50     -11.100  20.087   2.553  1.00  1.18           H  
ATOM    844  N   GLN A  51      -8.621  13.155  -0.815  1.00  1.24           N  
ATOM    845  CA  GLN A  51      -7.986  12.251   0.143  1.00  1.24           C  
ATOM    846  C   GLN A  51      -6.500  11.944  -0.147  1.00  1.24           C  
ATOM    847  O   GLN A  51      -5.782  11.478   0.741  1.00  1.24           O  
ATOM    848  CB  GLN A  51      -8.772  10.935   0.194  1.00  1.24           C  
ATOM    849  CG  GLN A  51     -10.158  11.054   0.821  1.00  1.24           C  
ATOM    850  CD  GLN A  51     -10.967   9.758   0.729  1.00  1.24           C  
ATOM    851  OE1 GLN A  51     -10.690   8.855  -0.072  1.00  1.24           O  
ATOM    852  NE2 GLN A  51     -11.999   9.667   1.559  1.00  1.24           N  
ATOM    853  H   GLN A  51      -9.398  12.792  -1.370  1.00  1.24           H  
ATOM    854  HA  GLN A  51      -8.038  12.722   1.122  1.00  1.24           H  
ATOM    855 1HB  GLN A  51      -8.899  10.558  -0.824  1.00  1.24           H  
ATOM    856 2HB  GLN A  51      -8.204  10.192   0.752  1.00  1.24           H  
ATOM    857 1HG  GLN A  51     -10.030  11.288   1.876  1.00  1.24           H  
ATOM    858 2HG  GLN A  51     -10.710  11.850   0.343  1.00  1.24           H  
ATOM    859 1HE2 GLN A  51     -12.577   8.851   1.553  1.00  1.24           H  
ATOM    860 2HE2 GLN A  51     -12.199  10.416   2.191  1.00  1.24           H  
ATOM    861  N   CYS A  52      -6.040  12.126  -1.387  1.00  1.30           N  
ATOM    862  CA  CYS A  52      -4.641  11.860  -1.713  1.00  1.30           C  
ATOM    863  C   CYS A  52      -3.779  12.966  -1.139  1.00  1.30           C  
ATOM    864  O   CYS A  52      -3.981  14.126  -1.468  1.00  1.30           O  
ATOM    865  CB  CYS A  52      -4.427  11.813  -3.219  1.00  1.30           C  
ATOM    866  SG  CYS A  52      -2.697  11.488  -3.733  1.00  1.30           S  
ATOM    867  H   CYS A  52      -6.641  12.529  -2.106  1.00  1.30           H  
ATOM    868  HA  CYS A  52      -4.348  10.907  -1.275  1.00  1.30           H  
ATOM    869 1HB  CYS A  52      -5.061  11.036  -3.646  1.00  1.30           H  
ATOM    870 2HB  CYS A  52      -4.740  12.763  -3.654  1.00  1.30           H  
ATOM    871  HG  CYS A  52      -2.916  11.689  -5.031  1.00  1.30           H  
ATOM    872  N   THR A  53      -2.784  12.640  -0.323  1.00  1.35           N  
ATOM    873  CA  THR A  53      -2.002  13.730   0.254  1.00  1.35           C  
ATOM    874  C   THR A  53      -0.892  14.219  -0.680  1.00  1.35           C  
ATOM    875  O   THR A  53      -0.495  15.384  -0.639  1.00  1.35           O  
ATOM    876  CB  THR A  53      -1.418  13.299   1.611  1.00  1.35           C  
ATOM    877  OG1 THR A  53      -0.546  12.171   1.431  1.00  1.35           O  
ATOM    878  CG2 THR A  53      -2.554  12.913   2.552  1.00  1.35           C  
ATOM    879  H   THR A  53      -2.620  11.677  -0.067  1.00  1.35           H  
ATOM    880  HA  THR A  53      -2.675  14.570   0.436  1.00  1.35           H  
ATOM    881  HB  THR A  53      -0.852  14.122   2.047  1.00  1.35           H  
ATOM    882  HG1 THR A  53       0.296  12.472   1.078  1.00  1.35           H  
ATOM    883 1HG2 THR A  53      -2.145  12.607   3.514  1.00  1.35           H  
ATOM    884 2HG2 THR A  53      -3.216  13.768   2.693  1.00  1.35           H  
ATOM    885 3HG2 THR A  53      -3.122  12.086   2.119  1.00  1.35           H  
ATOM    886  N   ASN A  54      -0.444  13.366  -1.597  1.00  1.37           N  
ATOM    887  CA  ASN A  54       0.629  13.726  -2.535  1.00  1.37           C  
ATOM    888  C   ASN A  54       0.054  14.460  -3.750  1.00  1.37           C  
ATOM    889  O   ASN A  54       0.250  14.057  -4.901  1.00  1.37           O  
ATOM    890  CB  ASN A  54       1.359  12.477  -2.976  1.00  1.37           C  
ATOM    891  CG  ASN A  54       2.647  12.746  -3.691  1.00  1.37           C  
ATOM    892  OD1 ASN A  54       3.383  13.680  -3.341  1.00  1.37           O  
ATOM    893  ND2 ASN A  54       2.917  11.947  -4.698  1.00  1.37           N  
ATOM    894  H   ASN A  54      -0.839  12.437  -1.621  1.00  1.37           H  
ATOM    895  HA  ASN A  54       1.326  14.401  -2.035  1.00  1.37           H  
ATOM    896 1HB  ASN A  54       1.559  11.847  -2.110  1.00  1.37           H  
ATOM    897 2HB  ASN A  54       0.710  11.921  -3.632  1.00  1.37           H  
ATOM    898 1HD2 ASN A  54       3.759  12.096  -5.262  1.00  1.37           H  
ATOM    899 2HD2 ASN A  54       2.263  11.217  -4.943  1.00  1.37           H  
ATOM    900  N   ILE A  55      -0.615  15.571  -3.487  1.00  1.35           N  
ATOM    901  CA  ILE A  55      -1.316  16.283  -4.539  1.00  1.35           C  
ATOM    902  C   ILE A  55      -0.408  16.963  -5.538  1.00  1.35           C  
ATOM    903  O   ILE A  55      -0.800  17.170  -6.684  1.00  1.35           O  
ATOM    904  CB  ILE A  55      -2.302  17.302  -3.963  1.00  1.35           C  
ATOM    905  CG1 ILE A  55      -1.573  18.419  -3.198  1.00  1.35           C  
ATOM    906  CG2 ILE A  55      -3.275  16.595  -3.062  1.00  1.35           C  
ATOM    907  CD1 ILE A  55      -2.486  19.563  -2.795  1.00  1.35           C  
ATOM    908  H   ILE A  55      -0.676  15.861  -2.511  1.00  1.35           H  
ATOM    909  HA  ILE A  55      -1.904  15.553  -5.079  1.00  1.35           H  
ATOM    910  HB  ILE A  55      -2.837  17.755  -4.767  1.00  1.35           H  
ATOM    911 1HG1 ILE A  55      -1.129  17.992  -2.295  1.00  1.35           H  
ATOM    912 2HG1 ILE A  55      -0.787  18.838  -3.811  1.00  1.35           H  
ATOM    913 1HG2 ILE A  55      -4.002  17.311  -2.660  1.00  1.35           H  
ATOM    914 2HG2 ILE A  55      -3.804  15.819  -3.614  1.00  1.35           H  
ATOM    915 3HG2 ILE A  55      -2.731  16.141  -2.237  1.00  1.35           H  
ATOM    916 1HD1 ILE A  55      -1.916  20.311  -2.251  1.00  1.35           H  
ATOM    917 2HD1 ILE A  55      -2.922  20.020  -3.677  1.00  1.35           H  
ATOM    918 3HD1 ILE A  55      -3.286  19.183  -2.152  1.00  1.35           H  
ATOM    919  N   ILE A  56       0.821  17.238  -5.146  1.00  1.30           N  
ATOM    920  CA  ILE A  56       1.769  17.890  -6.024  1.00  1.30           C  
ATOM    921  C   ILE A  56       2.036  17.092  -7.296  1.00  1.30           C  
ATOM    922  O   ILE A  56       2.362  17.663  -8.336  1.00  1.30           O  
ATOM    923  CB  ILE A  56       3.071  18.185  -5.280  1.00  1.30           C  
ATOM    924  CG1 ILE A  56       3.908  19.154  -6.104  1.00  1.30           C  
ATOM    925  CG2 ILE A  56       3.831  16.889  -4.978  1.00  1.30           C  
ATOM    926  CD1 ILE A  56       3.253  20.516  -6.276  1.00  1.30           C  
ATOM    927  H   ILE A  56       1.091  17.007  -4.200  1.00  1.30           H  
ATOM    928  HA  ILE A  56       1.341  18.848  -6.322  1.00  1.30           H  
ATOM    929  HB  ILE A  56       2.832  18.679  -4.339  1.00  1.30           H  
ATOM    930 1HG1 ILE A  56       4.872  19.289  -5.619  1.00  1.30           H  
ATOM    931 2HG1 ILE A  56       4.075  18.722  -7.093  1.00  1.30           H  
ATOM    932 1HG2 ILE A  56       4.742  17.122  -4.432  1.00  1.30           H  
ATOM    933 2HG2 ILE A  56       3.207  16.228  -4.376  1.00  1.30           H  
ATOM    934 3HG2 ILE A  56       4.099  16.384  -5.906  1.00  1.30           H  
ATOM    935 1HD1 ILE A  56       3.901  21.158  -6.873  1.00  1.30           H  
ATOM    936 2HD1 ILE A  56       2.293  20.399  -6.781  1.00  1.30           H  
ATOM    937 3HD1 ILE A  56       3.096  20.971  -5.298  1.00  1.30           H  
ATOM    938  N   ASP A  57       1.886  15.767  -7.227  1.00  1.23           N  
ATOM    939  CA  ASP A  57       2.112  14.931  -8.390  1.00  1.23           C  
ATOM    940  C   ASP A  57       0.833  14.720  -9.191  1.00  1.23           C  
ATOM    941  O   ASP A  57       0.838  14.061 -10.231  1.00  1.23           O  
ATOM    942  CB  ASP A  57       2.739  13.612  -7.968  1.00  1.23           C  
ATOM    943  CG  ASP A  57       4.218  13.779  -7.496  1.00  1.23           C  
ATOM    944  OD1 ASP A  57       4.840  14.720  -7.926  1.00  1.23           O  
ATOM    945  OD2 ASP A  57       4.701  12.980  -6.715  1.00  1.23           O  
ATOM    946  H   ASP A  57       1.570  15.327  -6.361  1.00  1.23           H  
ATOM    947  HA  ASP A  57       2.827  15.438  -9.038  1.00  1.23           H  
ATOM    948 1HB  ASP A  57       2.157  13.213  -7.139  1.00  1.23           H  
ATOM    949 2HB  ASP A  57       2.693  12.898  -8.787  1.00  1.23           H  
ATOM    950  N   LEU A  58      -0.264  15.299  -8.714  1.00  1.16           N  
ATOM    951  CA  LEU A  58      -1.540  15.220  -9.385  1.00  1.16           C  
ATOM    952  C   LEU A  58      -1.767  16.504 -10.140  1.00  1.16           C  
ATOM    953  O   LEU A  58      -2.393  16.505 -11.190  1.00  1.16           O  
ATOM    954  CB  LEU A  58      -2.680  15.050  -8.400  1.00  1.16           C  
ATOM    955  CG  LEU A  58      -2.632  13.888  -7.551  1.00  1.16           C  
ATOM    956  CD1 LEU A  58      -3.845  13.925  -6.635  1.00  1.16           C  
ATOM    957  CD2 LEU A  58      -2.583  12.699  -8.412  1.00  1.16           C  
ATOM    958  H   LEU A  58      -0.222  15.840  -7.859  1.00  1.16           H  
ATOM    959  HA  LEU A  58      -1.531  14.387 -10.091  1.00  1.16           H  
ATOM    960 1HB  LEU A  58      -2.702  15.915  -7.746  1.00  1.16           H  
ATOM    961 2HB  LEU A  58      -3.609  14.989  -8.957  1.00  1.16           H  
ATOM    962  HG  LEU A  58      -1.733  13.916  -6.929  1.00  1.16           H  
ATOM    963 1HD1 LEU A  58      -3.833  13.071  -5.983  1.00  1.16           H  
ATOM    964 2HD1 LEU A  58      -3.833  14.831  -6.039  1.00  1.16           H  
ATOM    965 3HD1 LEU A  58      -4.747  13.911  -7.240  1.00  1.16           H  
ATOM    966 1HD2 LEU A  58      -2.530  11.822  -7.804  1.00  1.16           H  
ATOM    967 2HD2 LEU A  58      -3.472  12.660  -9.042  1.00  1.16           H  
ATOM    968 3HD2 LEU A  58      -1.694  12.753  -9.039  1.00  1.16           H  
ATOM    969  N   VAL A  59      -1.204  17.603  -9.623  1.00  1.11           N  
ATOM    970  CA  VAL A  59      -1.437  18.931 -10.187  1.00  1.11           C  
ATOM    971  C   VAL A  59      -1.489  19.004 -11.735  1.00  1.11           C  
ATOM    972  O   VAL A  59      -2.486  19.515 -12.257  1.00  1.11           O  
ATOM    973  CB  VAL A  59      -0.480  19.974  -9.585  1.00  1.11           C  
ATOM    974  CG1 VAL A  59      -0.582  21.224 -10.358  1.00  1.11           C  
ATOM    975  CG2 VAL A  59      -0.896  20.243  -8.154  1.00  1.11           C  
ATOM    976  H   VAL A  59      -0.689  17.514  -8.749  1.00  1.11           H  
ATOM    977  HA  VAL A  59      -2.392  19.263  -9.808  1.00  1.11           H  
ATOM    978  HB  VAL A  59       0.538  19.624  -9.593  1.00  1.11           H  
ATOM    979 1HG1 VAL A  59       0.075  21.978  -9.926  1.00  1.11           H  
ATOM    980 2HG1 VAL A  59      -0.288  21.033 -11.384  1.00  1.11           H  
ATOM    981 3HG1 VAL A  59      -1.612  21.579 -10.330  1.00  1.11           H  
ATOM    982 1HG2 VAL A  59      -0.242  20.993  -7.715  1.00  1.11           H  
ATOM    983 2HG2 VAL A  59      -1.920  20.601  -8.147  1.00  1.11           H  
ATOM    984 3HG2 VAL A  59      -0.833  19.342  -7.585  1.00  1.11           H  
ATOM    985  N   PRO A  60      -0.515  18.480 -12.514  1.00  1.09           N  
ATOM    986  CA  PRO A  60      -0.543  18.482 -13.968  1.00  1.09           C  
ATOM    987  C   PRO A  60      -1.838  17.909 -14.566  1.00  1.09           C  
ATOM    988  O   PRO A  60      -2.255  18.324 -15.641  1.00  1.09           O  
ATOM    989  CB  PRO A  60       0.659  17.600 -14.322  1.00  1.09           C  
ATOM    990  CG  PRO A  60       1.604  17.760 -13.156  1.00  1.09           C  
ATOM    991  CD  PRO A  60       0.708  17.832 -11.950  1.00  1.09           C  
ATOM    992  HA  PRO A  60      -0.381  19.512 -14.321  1.00  1.09           H  
ATOM    993 1HB  PRO A  60       0.329  16.555 -14.461  1.00  1.09           H  
ATOM    994 2HB  PRO A  60       1.097  17.925 -15.278  1.00  1.09           H  
ATOM    995 1HG  PRO A  60       2.297  16.905 -13.108  1.00  1.09           H  
ATOM    996 2HG  PRO A  60       2.217  18.662 -13.279  1.00  1.09           H  
ATOM    997 1HD  PRO A  60       0.508  16.812 -11.611  1.00  1.09           H  
ATOM    998 2HD  PRO A  60       1.198  18.424 -11.203  1.00  1.09           H  
ATOM    999  N   TYR A  61      -2.492  16.977 -13.870  1.00  1.09           N  
ATOM   1000  CA  TYR A  61      -3.709  16.345 -14.370  1.00  1.09           C  
ATOM   1001  C   TYR A  61      -4.920  17.227 -14.197  1.00  1.09           C  
ATOM   1002  O   TYR A  61      -5.921  17.095 -14.913  1.00  1.09           O  
ATOM   1003  CB  TYR A  61      -3.874  14.981 -13.722  1.00  1.09           C  
ATOM   1004  CG  TYR A  61      -2.910  14.045 -14.317  1.00  1.09           C  
ATOM   1005  CD1 TYR A  61      -1.610  14.000 -13.856  1.00  1.09           C  
ATOM   1006  CD2 TYR A  61      -3.314  13.239 -15.358  1.00  1.09           C  
ATOM   1007  CE1 TYR A  61      -0.711  13.149 -14.461  1.00  1.09           C  
ATOM   1008  CE2 TYR A  61      -2.422  12.389 -15.955  1.00  1.09           C  
ATOM   1009  CZ  TYR A  61      -1.126  12.340 -15.515  1.00  1.09           C  
ATOM   1010  OH  TYR A  61      -0.233  11.492 -16.128  1.00  1.09           O  
ATOM   1011  H   TYR A  61      -2.159  16.692 -12.957  1.00  1.09           H  
ATOM   1012  HA  TYR A  61      -3.588  16.182 -15.434  1.00  1.09           H  
ATOM   1013 1HB  TYR A  61      -3.707  15.032 -12.650  1.00  1.09           H  
ATOM   1014 2HB  TYR A  61      -4.878  14.599 -13.892  1.00  1.09           H  
ATOM   1015  HD1 TYR A  61      -1.295  14.646 -13.030  1.00  1.09           H  
ATOM   1016  HD2 TYR A  61      -4.341  13.289 -15.712  1.00  1.09           H  
ATOM   1017  HE1 TYR A  61       0.320  13.115 -14.116  1.00  1.09           H  
ATOM   1018  HE2 TYR A  61      -2.736  11.759 -16.782  1.00  1.09           H  
ATOM   1019  HH  TYR A  61      -0.645  11.103 -16.905  1.00  1.09           H  
ATOM   1020  N   PHE A  62      -4.834  18.157 -13.260  1.00  1.10           N  
ATOM   1021  CA  PHE A  62      -5.920  19.079 -13.062  1.00  1.10           C  
ATOM   1022  C   PHE A  62      -5.769  20.098 -14.158  1.00  1.10           C  
ATOM   1023  O   PHE A  62      -6.753  20.590 -14.699  1.00  1.10           O  
ATOM   1024  CB  PHE A  62      -5.828  19.752 -11.722  1.00  1.10           C  
ATOM   1025  CG  PHE A  62      -6.074  18.879 -10.615  1.00  1.10           C  
ATOM   1026  CD1 PHE A  62      -5.036  18.287 -10.101  1.00  1.10           C  
ATOM   1027  CD2 PHE A  62      -7.309  18.668 -10.057  1.00  1.10           C  
ATOM   1028  CE1 PHE A  62      -5.119  17.507  -9.051  1.00  1.10           C  
ATOM   1029  CE2 PHE A  62      -7.402  17.842  -8.966  1.00  1.10           C  
ATOM   1030  CZ  PHE A  62      -6.282  17.275  -8.473  1.00  1.10           C  
ATOM   1031  H   PHE A  62      -3.985  18.262 -12.710  1.00  1.10           H  
ATOM   1032  HA  PHE A  62      -6.875  18.562 -13.163  1.00  1.10           H  
ATOM   1033 1HB  PHE A  62      -4.829  20.173 -11.601  1.00  1.10           H  
ATOM   1034 2HB  PHE A  62      -6.511  20.556 -11.679  1.00  1.10           H  
ATOM   1035  HD1 PHE A  62      -4.107  18.462 -10.568  1.00  1.10           H  
ATOM   1036  HD2 PHE A  62      -8.190  19.158 -10.468  1.00  1.10           H  
ATOM   1037  HE1 PHE A  62      -4.247  17.083  -8.666  1.00  1.10           H  
ATOM   1038  HE2 PHE A  62      -8.340  17.655  -8.480  1.00  1.10           H  
ATOM   1039  HZ  PHE A  62      -6.307  16.646  -7.611  1.00  1.10           H  
ATOM   1040  N   PHE A  63      -4.508  20.396 -14.501  1.00  1.14           N  
ATOM   1041  CA  PHE A  63      -4.213  21.343 -15.567  1.00  1.14           C  
ATOM   1042  C   PHE A  63      -4.679  20.776 -16.914  1.00  1.14           C  
ATOM   1043  O   PHE A  63      -5.293  21.486 -17.712  1.00  1.14           O  
ATOM   1044  CB  PHE A  63      -2.727  21.676 -15.587  1.00  1.14           C  
ATOM   1045  CG  PHE A  63      -2.304  22.448 -14.380  1.00  1.14           C  
ATOM   1046  CD1 PHE A  63      -3.259  22.981 -13.518  1.00  1.14           C  
ATOM   1047  CD2 PHE A  63      -0.967  22.661 -14.104  1.00  1.14           C  
ATOM   1048  CE1 PHE A  63      -2.883  23.704 -12.408  1.00  1.14           C  
ATOM   1049  CE2 PHE A  63      -0.588  23.391 -12.998  1.00  1.14           C  
ATOM   1050  CZ  PHE A  63      -1.548  23.914 -12.148  1.00  1.14           C  
ATOM   1051  H   PHE A  63      -3.741  19.968 -13.977  1.00  1.14           H  
ATOM   1052  HA  PHE A  63      -4.763  22.264 -15.376  1.00  1.14           H  
ATOM   1053 1HB  PHE A  63      -2.143  20.773 -15.636  1.00  1.14           H  
ATOM   1054 2HB  PHE A  63      -2.496  22.264 -16.471  1.00  1.14           H  
ATOM   1055  HD1 PHE A  63      -4.316  22.819 -13.727  1.00  1.14           H  
ATOM   1056  HD2 PHE A  63      -0.212  22.248 -14.773  1.00  1.14           H  
ATOM   1057  HE1 PHE A  63      -3.639  24.112 -11.739  1.00  1.14           H  
ATOM   1058  HE2 PHE A  63       0.468  23.555 -12.789  1.00  1.14           H  
ATOM   1059  HZ  PHE A  63      -1.247  24.486 -11.272  1.00  1.14           H  
ATOM   1060  N   ILE A  64      -4.458  19.473 -17.146  1.00  1.18           N  
ATOM   1061  CA  ILE A  64      -4.936  18.849 -18.380  1.00  1.18           C  
ATOM   1062  C   ILE A  64      -6.445  18.956 -18.464  1.00  1.18           C  
ATOM   1063  O   ILE A  64      -6.997  19.363 -19.486  1.00  1.18           O  
ATOM   1064  CB  ILE A  64      -4.564  17.353 -18.468  1.00  1.18           C  
ATOM   1065  CG1 ILE A  64      -3.047  17.169 -18.640  1.00  1.18           C  
ATOM   1066  CG2 ILE A  64      -5.346  16.684 -19.607  1.00  1.18           C  
ATOM   1067  CD1 ILE A  64      -2.572  15.731 -18.427  1.00  1.18           C  
ATOM   1068  H   ILE A  64      -3.913  18.928 -16.476  1.00  1.18           H  
ATOM   1069  HA  ILE A  64      -4.501  19.376 -19.230  1.00  1.18           H  
ATOM   1070  HB  ILE A  64      -4.835  16.870 -17.529  1.00  1.18           H  
ATOM   1071 1HG1 ILE A  64      -2.774  17.472 -19.650  1.00  1.18           H  
ATOM   1072 2HG1 ILE A  64      -2.535  17.812 -17.946  1.00  1.18           H  
ATOM   1073 1HG2 ILE A  64      -5.098  15.625 -19.640  1.00  1.18           H  
ATOM   1074 2HG2 ILE A  64      -6.416  16.800 -19.436  1.00  1.18           H  
ATOM   1075 3HG2 ILE A  64      -5.079  17.151 -20.554  1.00  1.18           H  
ATOM   1076 1HD1 ILE A  64      -1.493  15.683 -18.569  1.00  1.18           H  
ATOM   1077 2HD1 ILE A  64      -2.812  15.412 -17.423  1.00  1.18           H  
ATOM   1078 3HD1 ILE A  64      -3.062  15.075 -19.141  1.00  1.18           H  
ATOM   1079  N   PHE A  65      -7.111  18.636 -17.360  1.00  1.24           N  
ATOM   1080  CA  PHE A  65      -8.554  18.699 -17.313  1.00  1.24           C  
ATOM   1081  C   PHE A  65      -9.030  20.124 -17.533  1.00  1.24           C  
ATOM   1082  O   PHE A  65      -9.902  20.361 -18.369  1.00  1.24           O  
ATOM   1083  CB  PHE A  65      -9.015  18.115 -15.985  1.00  1.24           C  
ATOM   1084  CG  PHE A  65     -10.470  18.060 -15.735  1.00  1.24           C  
ATOM   1085  CD1 PHE A  65     -11.411  18.006 -16.746  1.00  1.24           C  
ATOM   1086  CD2 PHE A  65     -10.885  17.969 -14.452  1.00  1.24           C  
ATOM   1087  CE1 PHE A  65     -12.748  17.891 -16.432  1.00  1.24           C  
ATOM   1088  CE2 PHE A  65     -12.200  17.848 -14.130  1.00  1.24           C  
ATOM   1089  CZ  PHE A  65     -13.130  17.815 -15.112  1.00  1.24           C  
ATOM   1090  H   PHE A  65      -6.609  18.299 -16.536  1.00  1.24           H  
ATOM   1091  HA  PHE A  65      -8.950  18.091 -18.119  1.00  1.24           H  
ATOM   1092 1HB  PHE A  65      -8.614  17.109 -15.879  1.00  1.24           H  
ATOM   1093 2HB  PHE A  65      -8.572  18.704 -15.183  1.00  1.24           H  
ATOM   1094  HD1 PHE A  65     -11.091  18.059 -17.785  1.00  1.24           H  
ATOM   1095  HD2 PHE A  65     -10.127  17.991 -13.690  1.00  1.24           H  
ATOM   1096  HE1 PHE A  65     -13.497  17.853 -17.220  1.00  1.24           H  
ATOM   1097  HE2 PHE A  65     -12.507  17.776 -13.090  1.00  1.24           H  
ATOM   1098  HZ  PHE A  65     -14.164  17.730 -14.845  1.00  1.24           H  
ATOM   1099  N   LYS A  66      -8.442  21.082 -16.829  1.00  1.32           N  
ATOM   1100  CA  LYS A  66      -8.826  22.468 -16.995  1.00  1.32           C  
ATOM   1101  C   LYS A  66      -8.681  22.878 -18.466  1.00  1.32           C  
ATOM   1102  O   LYS A  66      -9.552  23.566 -18.993  1.00  1.32           O  
ATOM   1103  CB  LYS A  66      -8.003  23.365 -16.067  1.00  1.32           C  
ATOM   1104  CG  LYS A  66      -8.398  24.829 -16.070  1.00  1.32           C  
ATOM   1105  CD  LYS A  66      -7.593  25.612 -15.034  1.00  1.32           C  
ATOM   1106  CE  LYS A  66      -7.976  27.086 -15.034  1.00  1.32           C  
ATOM   1107  NZ  LYS A  66      -7.203  27.865 -14.024  1.00  1.32           N  
ATOM   1108  H   LYS A  66      -7.724  20.850 -16.155  1.00  1.32           H  
ATOM   1109  HA  LYS A  66      -9.875  22.569 -16.721  1.00  1.32           H  
ATOM   1110 1HB  LYS A  66      -8.080  22.992 -15.044  1.00  1.32           H  
ATOM   1111 2HB  LYS A  66      -6.952  23.301 -16.355  1.00  1.32           H  
ATOM   1112 1HG  LYS A  66      -8.213  25.246 -17.060  1.00  1.32           H  
ATOM   1113 2HG  LYS A  66      -9.460  24.919 -15.844  1.00  1.32           H  
ATOM   1114 1HD  LYS A  66      -7.772  25.192 -14.042  1.00  1.32           H  
ATOM   1115 2HD  LYS A  66      -6.529  25.518 -15.261  1.00  1.32           H  
ATOM   1116 1HE  LYS A  66      -7.786  27.502 -16.022  1.00  1.32           H  
ATOM   1117 2HE  LYS A  66      -9.040  27.177 -14.812  1.00  1.32           H  
ATOM   1118 1HZ  LYS A  66      -7.486  28.835 -14.056  1.00  1.32           H  
ATOM   1119 2HZ  LYS A  66      -7.384  27.493 -13.104  1.00  1.32           H  
ATOM   1120 3HZ  LYS A  66      -6.217  27.797 -14.227  1.00  1.32           H  
ATOM   1121  N   ASN A  67      -7.605  22.448 -19.148  1.00  1.43           N  
ATOM   1122  CA  ASN A  67      -7.416  22.793 -20.561  1.00  1.43           C  
ATOM   1123  C   ASN A  67      -8.530  22.209 -21.446  1.00  1.43           C  
ATOM   1124  O   ASN A  67      -9.020  22.879 -22.362  1.00  1.43           O  
ATOM   1125  CB  ASN A  67      -6.049  22.343 -21.034  1.00  1.43           C  
ATOM   1126  CG  ASN A  67      -4.937  23.201 -20.474  1.00  1.43           C  
ATOM   1127  OD1 ASN A  67      -5.158  24.344 -20.046  1.00  1.43           O  
ATOM   1128  ND2 ASN A  67      -3.742  22.668 -20.468  1.00  1.43           N  
ATOM   1129  H   ASN A  67      -6.893  21.893 -18.671  1.00  1.43           H  
ATOM   1130  HA  ASN A  67      -7.464  23.876 -20.653  1.00  1.43           H  
ATOM   1131 1HB  ASN A  67      -5.880  21.313 -20.724  1.00  1.43           H  
ATOM   1132 2HB  ASN A  67      -6.008  22.370 -22.122  1.00  1.43           H  
ATOM   1133 1HD2 ASN A  67      -2.967  23.183 -20.106  1.00  1.43           H  
ATOM   1134 2HD2 ASN A  67      -3.608  21.744 -20.820  1.00  1.43           H  
ATOM   1135  N   ILE A  68      -8.992  20.995 -21.122  1.00  1.60           N  
ATOM   1136  CA  ILE A  68     -10.109  20.361 -21.838  1.00  1.60           C  
ATOM   1137  C   ILE A  68     -11.363  21.202 -21.713  1.00  1.60           C  
ATOM   1138  O   ILE A  68     -12.163  21.301 -22.644  1.00  1.60           O  
ATOM   1139  CB  ILE A  68     -10.364  18.924 -21.344  1.00  1.60           C  
ATOM   1140  CG1 ILE A  68      -9.203  18.034 -21.754  1.00  1.60           C  
ATOM   1141  CG2 ILE A  68     -11.688  18.390 -21.811  1.00  1.60           C  
ATOM   1142  CD1 ILE A  68      -9.012  17.971 -23.243  1.00  1.60           C  
ATOM   1143  H   ILE A  68      -8.529  20.482 -20.366  1.00  1.60           H  
ATOM   1144  HA  ILE A  68      -9.850  20.309 -22.896  1.00  1.60           H  
ATOM   1145  HB  ILE A  68     -10.378  18.931 -20.264  1.00  1.60           H  
ATOM   1146 1HG1 ILE A  68      -8.292  18.404 -21.303  1.00  1.60           H  
ATOM   1147 2HG1 ILE A  68      -9.381  17.032 -21.410  1.00  1.60           H  
ATOM   1148 1HG2 ILE A  68     -11.826  17.394 -21.405  1.00  1.60           H  
ATOM   1149 2HG2 ILE A  68     -12.489  19.039 -21.460  1.00  1.60           H  
ATOM   1150 3HG2 ILE A  68     -11.694  18.352 -22.883  1.00  1.60           H  
ATOM   1151 1HD1 ILE A  68      -8.170  17.319 -23.474  1.00  1.60           H  
ATOM   1152 2HD1 ILE A  68      -9.916  17.578 -23.711  1.00  1.60           H  
ATOM   1153 3HD1 ILE A  68      -8.811  18.972 -23.630  1.00  1.60           H  
ATOM   1154  N   ILE A  69     -11.540  21.768 -20.530  1.00  1.86           N  
ATOM   1155  CA  ILE A  69     -12.660  22.630 -20.217  1.00  1.86           C  
ATOM   1156  C   ILE A  69     -12.517  24.026 -20.839  1.00  1.86           C  
ATOM   1157  O   ILE A  69     -13.496  24.610 -21.286  1.00  1.86           O  
ATOM   1158  CB  ILE A  69     -12.821  22.716 -18.710  1.00  1.86           C  
ATOM   1159  CG1 ILE A  69     -13.086  21.339 -18.187  1.00  1.86           C  
ATOM   1160  CG2 ILE A  69     -13.919  23.645 -18.326  1.00  1.86           C  
ATOM   1161  CD1 ILE A  69     -14.266  20.709 -18.760  1.00  1.86           C  
ATOM   1162  H   ILE A  69     -10.847  21.576 -19.803  1.00  1.86           H  
ATOM   1163  HA  ILE A  69     -13.552  22.173 -20.629  1.00  1.86           H  
ATOM   1164  HB  ILE A  69     -11.893  23.062 -18.271  1.00  1.86           H  
ATOM   1165 1HG1 ILE A  69     -12.242  20.712 -18.394  1.00  1.86           H  
ATOM   1166 2HG1 ILE A  69     -13.215  21.398 -17.148  1.00  1.86           H  
ATOM   1167 1HG2 ILE A  69     -13.972  23.661 -17.247  1.00  1.86           H  
ATOM   1168 2HG2 ILE A  69     -13.697  24.642 -18.700  1.00  1.86           H  
ATOM   1169 3HG2 ILE A  69     -14.862  23.305 -18.736  1.00  1.86           H  
ATOM   1170 1HD1 ILE A  69     -14.390  19.724 -18.322  1.00  1.86           H  
ATOM   1171 2HD1 ILE A  69     -15.123  21.329 -18.532  1.00  1.86           H  
ATOM   1172 3HD1 ILE A  69     -14.150  20.617 -19.839  1.00  1.86           H  
ATOM   1173  N   LYS A  70     -11.316  24.601 -20.833  1.00  2.21           N  
ATOM   1174  CA  LYS A  70     -11.111  25.903 -21.469  1.00  2.21           C  
ATOM   1175  C   LYS A  70     -11.396  25.829 -22.975  1.00  2.21           C  
ATOM   1176  O   LYS A  70     -11.899  26.781 -23.574  1.00  2.21           O  
ATOM   1177  CB  LYS A  70      -9.689  26.412 -21.247  1.00  2.21           C  
ATOM   1178  CG  LYS A  70      -9.383  26.885 -19.822  1.00  2.21           C  
ATOM   1179  CD  LYS A  70      -7.900  27.227 -19.662  1.00  2.21           C  
ATOM   1180  CE  LYS A  70      -7.533  28.486 -20.451  1.00  2.21           C  
ATOM   1181  NZ  LYS A  70      -6.105  28.875 -20.260  1.00  2.21           N  
ATOM   1182  H   LYS A  70     -10.536  24.120 -20.399  1.00  2.21           H  
ATOM   1183  HA  LYS A  70     -11.809  26.615 -21.030  1.00  2.21           H  
ATOM   1184 1HB  LYS A  70      -8.987  25.614 -21.488  1.00  2.21           H  
ATOM   1185 2HB  LYS A  70      -9.490  27.236 -21.927  1.00  2.21           H  
ATOM   1186 1HG  LYS A  70      -9.980  27.767 -19.590  1.00  2.21           H  
ATOM   1187 2HG  LYS A  70      -9.643  26.099 -19.117  1.00  2.21           H  
ATOM   1188 1HD  LYS A  70      -7.675  27.386 -18.608  1.00  2.21           H  
ATOM   1189 2HD  LYS A  70      -7.294  26.392 -20.018  1.00  2.21           H  
ATOM   1190 1HE  LYS A  70      -7.711  28.307 -21.509  1.00  2.21           H  
ATOM   1191 2HE  LYS A  70      -8.167  29.307 -20.118  1.00  2.21           H  
ATOM   1192 1HZ  LYS A  70      -5.910  29.709 -20.795  1.00  2.21           H  
ATOM   1193 2HZ  LYS A  70      -5.929  29.055 -19.284  1.00  2.21           H  
ATOM   1194 3HZ  LYS A  70      -5.503  28.127 -20.577  1.00  2.21           H  
ATOM   1195  N   GLN A  71     -11.066  24.686 -23.580  1.00  2.63           N  
ATOM   1196  CA  GLN A  71     -11.272  24.437 -25.002  1.00  2.63           C  
ATOM   1197  C   GLN A  71     -12.738  24.613 -25.396  1.00  2.63           C  
ATOM   1198  O   GLN A  71     -13.652  24.157 -24.715  1.00  2.63           O  
ATOM   1199  CB  GLN A  71     -10.781  23.033 -25.367  1.00  2.63           C  
ATOM   1200  CG  GLN A  71     -10.864  22.676 -26.839  1.00  2.63           C  
ATOM   1201  CD  GLN A  71     -10.272  21.300 -27.128  1.00  2.63           C  
ATOM   1202  OE1 GLN A  71      -9.638  20.675 -26.272  1.00  2.63           O  
ATOM   1203  NE2 GLN A  71     -10.475  20.815 -28.349  1.00  2.63           N  
ATOM   1204  H   GLN A  71     -10.614  23.957 -23.029  1.00  2.63           H  
ATOM   1205  HA  GLN A  71     -10.687  25.162 -25.564  1.00  2.63           H  
ATOM   1206 1HB  GLN A  71      -9.748  22.915 -25.041  1.00  2.63           H  
ATOM   1207 2HB  GLN A  71     -11.371  22.304 -24.821  1.00  2.63           H  
ATOM   1208 1HG  GLN A  71     -11.917  22.659 -27.137  1.00  2.63           H  
ATOM   1209 2HG  GLN A  71     -10.320  23.418 -27.420  1.00  2.63           H  
ATOM   1210 1HE2 GLN A  71     -10.111  19.916 -28.600  1.00  2.63           H  
ATOM   1211 2HE2 GLN A  71     -10.994  21.349 -29.018  1.00  2.63           H  
ATOM   1212  N   LYS A  72     -12.962  25.274 -26.521  1.00  3.09           N  
ATOM   1213  CA  LYS A  72     -14.315  25.537 -26.993  1.00  3.09           C  
ATOM   1214  C   LYS A  72     -15.114  24.263 -27.251  1.00  3.09           C  
ATOM   1215  O   LYS A  72     -14.550  23.200 -27.523  1.00  3.09           O  
ATOM   1216  CB  LYS A  72     -14.274  26.377 -28.269  1.00  3.09           C  
ATOM   1217  CG  LYS A  72     -13.763  27.802 -28.071  1.00  3.09           C  
ATOM   1218  CD  LYS A  72     -13.784  28.589 -29.378  1.00  3.09           C  
ATOM   1219  CE  LYS A  72     -13.270  30.012 -29.183  1.00  3.09           C  
ATOM   1220  NZ  LYS A  72     -13.265  30.779 -30.459  1.00  3.09           N  
ATOM   1221  H   LYS A  72     -12.178  25.629 -27.046  1.00  3.09           H  
ATOM   1222  HA  LYS A  72     -14.836  26.102 -26.220  1.00  3.09           H  
ATOM   1223 1HB  LYS A  72     -13.633  25.890 -29.004  1.00  3.09           H  
ATOM   1224 2HB  LYS A  72     -15.275  26.434 -28.699  1.00  3.09           H  
ATOM   1225 1HG  LYS A  72     -14.388  28.312 -27.337  1.00  3.09           H  
ATOM   1226 2HG  LYS A  72     -12.742  27.771 -27.690  1.00  3.09           H  
ATOM   1227 1HD  LYS A  72     -13.159  28.084 -30.116  1.00  3.09           H  
ATOM   1228 2HD  LYS A  72     -14.803  28.631 -29.759  1.00  3.09           H  
ATOM   1229 1HE  LYS A  72     -13.907  30.524 -28.464  1.00  3.09           H  
ATOM   1230 2HE  LYS A  72     -12.254  29.974 -28.790  1.00  3.09           H  
ATOM   1231 1HZ  LYS A  72     -12.921  31.713 -30.289  1.00  3.09           H  
ATOM   1232 2HZ  LYS A  72     -12.667  30.317 -31.129  1.00  3.09           H  
ATOM   1233 3HZ  LYS A  72     -14.205  30.830 -30.825  1.00  3.09           H  
ATOM   1234  N   THR A  73     -16.441  24.376 -27.115  1.00  3.48           N  
ATOM   1235  CA  THR A  73     -17.427  23.317 -27.395  1.00  3.48           C  
ATOM   1236  C   THR A  73     -17.460  22.140 -26.414  1.00  3.48           C  
ATOM   1237  O   THR A  73     -18.512  21.826 -25.846  1.00  3.48           O  
ATOM   1238  CB  THR A  73     -17.239  22.751 -28.817  1.00  3.48           C  
ATOM   1239  OG1 THR A  73     -17.417  23.804 -29.777  1.00  3.48           O  
ATOM   1240  CG2 THR A  73     -18.249  21.648 -29.074  1.00  3.48           C  
ATOM   1241  H   THR A  73     -16.798  25.279 -26.836  1.00  3.48           H  
ATOM   1242  HA  THR A  73     -18.413  23.781 -27.363  1.00  3.48           H  
ATOM   1243  HB  THR A  73     -16.250  22.327 -28.932  1.00  3.48           H  
ATOM   1244  HG1 THR A  73     -17.311  23.447 -30.662  1.00  3.48           H  
ATOM   1245 1HG2 THR A  73     -18.110  21.255 -30.080  1.00  3.48           H  
ATOM   1246 2HG2 THR A  73     -18.103  20.845 -28.350  1.00  3.48           H  
ATOM   1247 3HG2 THR A  73     -19.257  22.045 -28.975  1.00  3.48           H  
ATOM   1248  N   LEU A  74     -16.308  21.536 -26.150  1.00  3.70           N  
ATOM   1249  CA  LEU A  74     -16.267  20.344 -25.317  1.00  3.70           C  
ATOM   1250  C   LEU A  74     -16.948  20.397 -23.947  1.00  3.70           C  
ATOM   1251  O   LEU A  74     -17.610  19.426 -23.606  1.00  3.70           O  
ATOM   1252  CB  LEU A  74     -14.818  19.916 -25.036  1.00  3.70           C  
ATOM   1253  CG  LEU A  74     -14.046  19.336 -26.170  1.00  3.70           C  
ATOM   1254  CD1 LEU A  74     -12.626  19.091 -25.697  1.00  3.70           C  
ATOM   1255  CD2 LEU A  74     -14.709  18.055 -26.622  1.00  3.70           C  
ATOM   1256  H   LEU A  74     -15.470  21.889 -26.611  1.00  3.70           H  
ATOM   1257  HA  LEU A  74     -16.747  19.549 -25.883  1.00  3.70           H  
ATOM   1258 1HB  LEU A  74     -14.250  20.784 -24.710  1.00  3.70           H  
ATOM   1259 2HB  LEU A  74     -14.818  19.193 -24.227  1.00  3.70           H  
ATOM   1260  HG  LEU A  74     -14.013  20.054 -26.995  1.00  3.70           H  
ATOM   1261 1HD1 LEU A  74     -12.029  18.680 -26.506  1.00  3.70           H  
ATOM   1262 2HD1 LEU A  74     -12.188  20.029 -25.358  1.00  3.70           H  
ATOM   1263 3HD1 LEU A  74     -12.652  18.389 -24.880  1.00  3.70           H  
ATOM   1264 1HD2 LEU A  74     -14.145  17.624 -27.449  1.00  3.70           H  
ATOM   1265 2HD2 LEU A  74     -14.736  17.347 -25.791  1.00  3.70           H  
ATOM   1266 3HD2 LEU A  74     -15.727  18.271 -26.949  1.00  3.70           H  
ATOM   1267  N   PRO A  75     -16.834  21.454 -23.118  1.00  3.69           N  
ATOM   1268  CA  PRO A  75     -17.403  21.477 -21.792  1.00  3.69           C  
ATOM   1269  C   PRO A  75     -18.901  21.728 -21.641  1.00  3.69           C  
ATOM   1270  O   PRO A  75     -19.454  21.517 -20.546  1.00  3.69           O  
ATOM   1271  CB  PRO A  75     -16.694  22.679 -21.173  1.00  3.69           C  
ATOM   1272  CG  PRO A  75     -16.416  23.577 -22.311  1.00  3.69           C  
ATOM   1273  CD  PRO A  75     -16.042  22.675 -23.431  1.00  3.69           C  
ATOM   1274  HA  PRO A  75     -17.112  20.545 -21.303  1.00  3.69           H  
ATOM   1275 1HB  PRO A  75     -17.341  23.150 -20.414  1.00  3.69           H  
ATOM   1276 2HB  PRO A  75     -15.797  22.362 -20.675  1.00  3.69           H  
ATOM   1277 1HG  PRO A  75     -17.325  24.161 -22.536  1.00  3.69           H  
ATOM   1278 2HG  PRO A  75     -15.650  24.299 -22.073  1.00  3.69           H  
ATOM   1279 1HD  PRO A  75     -16.338  23.200 -24.303  1.00  3.69           H  
ATOM   1280 2HD  PRO A  75     -14.960  22.483 -23.392  1.00  3.69           H  
ATOM   1281  N   SER A  76     -19.566  22.223 -22.684  1.00  3.47           N  
ATOM   1282  CA  SER A  76     -20.904  22.756 -22.436  1.00  3.47           C  
ATOM   1283  C   SER A  76     -20.814  23.690 -21.231  1.00  3.47           C  
ATOM   1284  O   SER A  76     -19.867  24.472 -21.126  1.00  3.47           O  
ATOM   1285  CB  SER A  76     -21.914  21.676 -22.160  1.00  3.47           C  
ATOM   1286  OG  SER A  76     -23.192  22.234 -22.065  1.00  3.47           O  
ATOM   1287  H   SER A  76     -19.148  22.272 -23.615  1.00  3.47           H  
ATOM   1288  HA  SER A  76     -21.226  23.334 -23.303  1.00  3.47           H  
ATOM   1289 1HB  SER A  76     -21.891  20.972 -22.975  1.00  3.47           H  
ATOM   1290 2HB  SER A  76     -21.686  21.133 -21.251  1.00  3.47           H  
ATOM   1291  HG  SER A  76     -23.429  22.509 -22.955  1.00  3.47           H  
ATOM   1292  N   THR A  77     -21.785  23.593 -20.318  1.00  3.13           N  
ATOM   1293  CA  THR A  77     -21.720  24.376 -19.079  1.00  3.13           C  
ATOM   1294  C   THR A  77     -21.553  23.486 -17.836  1.00  3.13           C  
ATOM   1295  O   THR A  77     -21.050  23.931 -16.794  1.00  3.13           O  
ATOM   1296  CB  THR A  77     -22.979  25.244 -18.924  1.00  3.13           C  
ATOM   1297  OG1 THR A  77     -24.147  24.406 -18.850  1.00  3.13           O  
ATOM   1298  CG2 THR A  77     -23.108  26.167 -20.124  1.00  3.13           C  
ATOM   1299  H   THR A  77     -22.563  22.970 -20.509  1.00  3.13           H  
ATOM   1300  HA  THR A  77     -20.855  25.038 -19.131  1.00  3.13           H  
ATOM   1301  HB  THR A  77     -22.907  25.839 -18.015  1.00  3.13           H  
ATOM   1302  HG1 THR A  77     -24.934  24.943 -18.977  1.00  3.13           H  
ATOM   1303 1HG2 THR A  77     -24.000  26.782 -20.017  1.00  3.13           H  
ATOM   1304 2HG2 THR A  77     -22.228  26.807 -20.184  1.00  3.13           H  
ATOM   1305 3HG2 THR A  77     -23.186  25.572 -21.033  1.00  3.13           H  
ATOM   1306  N   GLN A  78     -21.949  22.220 -17.957  1.00  2.76           N  
ATOM   1307  CA  GLN A  78     -21.902  21.312 -16.819  1.00  2.76           C  
ATOM   1308  C   GLN A  78     -20.489  20.855 -16.538  1.00  2.76           C  
ATOM   1309  O   GLN A  78     -20.116  20.647 -15.383  1.00  2.76           O  
ATOM   1310  CB  GLN A  78     -22.788  20.078 -17.051  1.00  2.76           C  
ATOM   1311  CG  GLN A  78     -24.287  20.343 -17.089  1.00  2.76           C  
ATOM   1312  CD  GLN A  78     -24.851  20.804 -15.771  1.00  2.76           C  
ATOM   1313  OE1 GLN A  78     -24.523  20.258 -14.713  1.00  2.76           O  
ATOM   1314  NE2 GLN A  78     -25.718  21.811 -15.815  1.00  2.76           N  
ATOM   1315  H   GLN A  78     -22.322  21.907 -18.839  1.00  2.76           H  
ATOM   1316  HA  GLN A  78     -22.267  21.841 -15.939  1.00  2.76           H  
ATOM   1317 1HB  GLN A  78     -22.514  19.606 -17.998  1.00  2.76           H  
ATOM   1318 2HB  GLN A  78     -22.603  19.344 -16.264  1.00  2.76           H  
ATOM   1319 1HG  GLN A  78     -24.462  21.140 -17.798  1.00  2.76           H  
ATOM   1320 2HG  GLN A  78     -24.816  19.443 -17.396  1.00  2.76           H  
ATOM   1321 1HE2 GLN A  78     -26.126  22.156 -14.971  1.00  2.76           H  
ATOM   1322 2HE2 GLN A  78     -25.968  22.219 -16.694  1.00  2.76           H  
ATOM   1323  N   SER A  79     -19.672  20.718 -17.581  1.00  2.41           N  
ATOM   1324  CA  SER A  79     -18.351  20.191 -17.358  1.00  2.41           C  
ATOM   1325  C   SER A  79     -17.554  21.176 -16.549  1.00  2.41           C  
ATOM   1326  O   SER A  79     -16.759  20.793 -15.697  1.00  2.41           O  
ATOM   1327  CB  SER A  79     -17.660  19.996 -18.647  1.00  2.41           C  
ATOM   1328  OG  SER A  79     -18.340  19.125 -19.458  1.00  2.41           O  
ATOM   1329  H   SER A  79     -19.944  20.948 -18.537  1.00  2.41           H  
ATOM   1330  HA  SER A  79     -18.432  19.263 -16.799  1.00  2.41           H  
ATOM   1331 1HB  SER A  79     -17.518  20.938 -19.108  1.00  2.41           H  
ATOM   1332 2HB  SER A  79     -16.699  19.580 -18.446  1.00  2.41           H  
ATOM   1333  HG  SER A  79     -19.054  19.668 -19.847  1.00  2.41           H  
ATOM   1334  N   LEU A  80     -17.759  22.461 -16.847  1.00  2.11           N  
ATOM   1335  CA  LEU A  80     -17.081  23.536 -16.153  1.00  2.11           C  
ATOM   1336  C   LEU A  80     -17.445  23.515 -14.692  1.00  2.11           C  
ATOM   1337  O   LEU A  80     -16.568  23.578 -13.833  1.00  2.11           O  
ATOM   1338  CB  LEU A  80     -17.417  24.890 -16.762  1.00  2.11           C  
ATOM   1339  CG  LEU A  80     -16.808  26.081 -16.015  1.00  2.11           C  
ATOM   1340  CD1 LEU A  80     -15.306  25.955 -16.007  1.00  2.11           C  
ATOM   1341  CD2 LEU A  80     -17.226  27.367 -16.691  1.00  2.11           C  
ATOM   1342  H   LEU A  80     -18.431  22.686 -17.568  1.00  2.11           H  
ATOM   1343  HA  LEU A  80     -16.011  23.376 -16.231  1.00  2.11           H  
ATOM   1344 1HB  LEU A  80     -17.056  24.910 -17.791  1.00  2.11           H  
ATOM   1345 2HB  LEU A  80     -18.503  25.012 -16.772  1.00  2.11           H  
ATOM   1346  HG  LEU A  80     -17.157  26.078 -14.982  1.00  2.11           H  
ATOM   1347 1HD1 LEU A  80     -14.873  26.796 -15.465  1.00  2.11           H  
ATOM   1348 2HD1 LEU A  80     -15.019  25.025 -15.512  1.00  2.11           H  
ATOM   1349 3HD1 LEU A  80     -14.943  25.961 -17.025  1.00  2.11           H  
ATOM   1350 1HD2 LEU A  80     -16.796  28.216 -16.158  1.00  2.11           H  
ATOM   1351 2HD2 LEU A  80     -16.873  27.369 -17.723  1.00  2.11           H  
ATOM   1352 3HD2 LEU A  80     -18.314  27.442 -16.678  1.00  2.11           H  
ATOM   1353  N   TYR A  81     -18.737  23.402 -14.389  1.00  1.86           N  
ATOM   1354  CA  TYR A  81     -19.120  23.316 -12.990  1.00  1.86           C  
ATOM   1355  C   TYR A  81     -18.375  22.195 -12.285  1.00  1.86           C  
ATOM   1356  O   TYR A  81     -17.772  22.400 -11.228  1.00  1.86           O  
ATOM   1357  CB  TYR A  81     -20.618  23.064 -12.826  1.00  1.86           C  
ATOM   1358  CG  TYR A  81     -20.990  22.780 -11.371  1.00  1.86           C  
ATOM   1359  CD1 TYR A  81     -21.134  23.816 -10.461  1.00  1.86           C  
ATOM   1360  CD2 TYR A  81     -21.167  21.459 -10.951  1.00  1.86           C  
ATOM   1361  CE1 TYR A  81     -21.451  23.535  -9.141  1.00  1.86           C  
ATOM   1362  CE2 TYR A  81     -21.483  21.181  -9.640  1.00  1.86           C  
ATOM   1363  CZ  TYR A  81     -21.624  22.212  -8.733  1.00  1.86           C  
ATOM   1364  OH  TYR A  81     -21.939  21.937  -7.419  1.00  1.86           O  
ATOM   1365  H   TYR A  81     -19.450  23.378 -15.123  1.00  1.86           H  
ATOM   1366  HA  TYR A  81     -18.856  24.254 -12.501  1.00  1.86           H  
ATOM   1367 1HB  TYR A  81     -21.182  23.931 -13.169  1.00  1.86           H  
ATOM   1368 2HB  TYR A  81     -20.920  22.210 -13.432  1.00  1.86           H  
ATOM   1369  HD1 TYR A  81     -20.993  24.847 -10.781  1.00  1.86           H  
ATOM   1370  HD2 TYR A  81     -21.055  20.647 -11.661  1.00  1.86           H  
ATOM   1371  HE1 TYR A  81     -21.562  24.349  -8.424  1.00  1.86           H  
ATOM   1372  HE2 TYR A  81     -21.619  20.147  -9.319  1.00  1.86           H  
ATOM   1373  HH  TYR A  81     -21.989  20.984  -7.293  1.00  1.86           H  
ATOM   1374  N   ILE A  82     -18.404  21.014 -12.885  1.00  1.66           N  
ATOM   1375  CA  ILE A  82     -17.827  19.845 -12.255  1.00  1.66           C  
ATOM   1376  C   ILE A  82     -16.320  19.996 -12.098  1.00  1.66           C  
ATOM   1377  O   ILE A  82     -15.748  19.641 -11.060  1.00  1.66           O  
ATOM   1378  CB  ILE A  82     -18.140  18.605 -13.061  1.00  1.66           C  
ATOM   1379  CG1 ILE A  82     -19.610  18.394 -13.050  1.00  1.66           C  
ATOM   1380  CG2 ILE A  82     -17.489  17.452 -12.379  1.00  1.66           C  
ATOM   1381  CD1 ILE A  82     -20.091  17.368 -14.013  1.00  1.66           C  
ATOM   1382  H   ILE A  82     -18.886  20.918 -13.783  1.00  1.66           H  
ATOM   1383  HA  ILE A  82     -18.268  19.735 -11.263  1.00  1.66           H  
ATOM   1384  HB  ILE A  82     -17.804  18.713 -14.095  1.00  1.66           H  
ATOM   1385 1HG1 ILE A  82     -19.891  18.139 -12.076  1.00  1.66           H  
ATOM   1386 2HG1 ILE A  82     -20.091  19.329 -13.304  1.00  1.66           H  
ATOM   1387 1HG2 ILE A  82     -17.734  16.540 -12.902  1.00  1.66           H  
ATOM   1388 2HG2 ILE A  82     -16.412  17.599 -12.363  1.00  1.66           H  
ATOM   1389 3HG2 ILE A  82     -17.860  17.397 -11.367  1.00  1.66           H  
ATOM   1390 1HD1 ILE A  82     -21.175  17.292 -13.947  1.00  1.66           H  
ATOM   1391 2HD1 ILE A  82     -19.813  17.666 -15.028  1.00  1.66           H  
ATOM   1392 3HD1 ILE A  82     -19.644  16.411 -13.767  1.00  1.66           H  
ATOM   1393  N   CYS A  83     -15.667  20.491 -13.147  1.00  1.51           N  
ATOM   1394  CA  CYS A  83     -14.238  20.718 -13.126  1.00  1.51           C  
ATOM   1395  C   CYS A  83     -13.898  21.674 -12.011  1.00  1.51           C  
ATOM   1396  O   CYS A  83     -12.968  21.421 -11.249  1.00  1.51           O  
ATOM   1397  CB  CYS A  83     -13.751  21.283 -14.448  1.00  1.51           C  
ATOM   1398  SG  CYS A  83     -11.936  21.476 -14.573  1.00  1.51           S  
ATOM   1399  H   CYS A  83     -16.183  20.737 -13.986  1.00  1.51           H  
ATOM   1400  HA  CYS A  83     -13.742  19.777 -12.933  1.00  1.51           H  
ATOM   1401 1HB  CYS A  83     -14.090  20.634 -15.248  1.00  1.51           H  
ATOM   1402 2HB  CYS A  83     -14.211  22.260 -14.608  1.00  1.51           H  
ATOM   1403  HG  CYS A  83     -11.673  20.166 -14.677  1.00  1.51           H  
ATOM   1404  N   ASN A  84     -14.655  22.769 -11.886  1.00  1.40           N  
ATOM   1405  CA  ASN A  84     -14.387  23.719 -10.823  1.00  1.40           C  
ATOM   1406  C   ASN A  84     -14.493  23.051  -9.458  1.00  1.40           C  
ATOM   1407  O   ASN A  84     -13.647  23.289  -8.601  1.00  1.40           O  
ATOM   1408  CB  ASN A  84     -15.311  24.922 -10.915  1.00  1.40           C  
ATOM   1409  CG  ASN A  84     -14.934  25.909 -12.009  1.00  1.40           C  
ATOM   1410  OD1 ASN A  84     -13.807  25.911 -12.524  1.00  1.40           O  
ATOM   1411  ND2 ASN A  84     -15.862  26.777 -12.340  1.00  1.40           N  
ATOM   1412  H   ASN A  84     -15.417  22.949 -12.537  1.00  1.40           H  
ATOM   1413  HA  ASN A  84     -13.366  24.075 -10.931  1.00  1.40           H  
ATOM   1414 1HB  ASN A  84     -16.327  24.573 -11.104  1.00  1.40           H  
ATOM   1415 2HB  ASN A  84     -15.321  25.440  -9.965  1.00  1.40           H  
ATOM   1416 1HD2 ASN A  84     -15.676  27.487 -13.020  1.00  1.40           H  
ATOM   1417 2HD2 ASN A  84     -16.753  26.744 -11.892  1.00  1.40           H  
ATOM   1418  N   VAL A  85     -15.449  22.135  -9.273  1.00  1.32           N  
ATOM   1419  CA  VAL A  85     -15.558  21.450  -7.986  1.00  1.32           C  
ATOM   1420  C   VAL A  85     -14.284  20.649  -7.705  1.00  1.32           C  
ATOM   1421  O   VAL A  85     -13.731  20.701  -6.597  1.00  1.32           O  
ATOM   1422  CB  VAL A  85     -16.772  20.502  -7.959  1.00  1.32           C  
ATOM   1423  CG1 VAL A  85     -16.737  19.670  -6.700  1.00  1.32           C  
ATOM   1424  CG2 VAL A  85     -18.064  21.308  -8.026  1.00  1.32           C  
ATOM   1425  H   VAL A  85     -16.134  21.963 -10.012  1.00  1.32           H  
ATOM   1426  HA  VAL A  85     -15.683  22.199  -7.205  1.00  1.32           H  
ATOM   1427  HB  VAL A  85     -16.717  19.826  -8.805  1.00  1.32           H  
ATOM   1428 1HG1 VAL A  85     -17.583  18.981  -6.688  1.00  1.32           H  
ATOM   1429 2HG1 VAL A  85     -15.813  19.113  -6.677  1.00  1.32           H  
ATOM   1430 3HG1 VAL A  85     -16.787  20.323  -5.832  1.00  1.32           H  
ATOM   1431 1HG2 VAL A  85     -18.915  20.630  -8.015  1.00  1.32           H  
ATOM   1432 2HG2 VAL A  85     -18.120  21.977  -7.171  1.00  1.32           H  
ATOM   1433 3HG2 VAL A  85     -18.084  21.888  -8.931  1.00  1.32           H  
ATOM   1434  N   LEU A  86     -13.802  19.931  -8.720  1.00  1.27           N  
ATOM   1435  CA  LEU A  86     -12.575  19.165  -8.563  1.00  1.27           C  
ATOM   1436  C   LEU A  86     -11.388  20.075  -8.252  1.00  1.27           C  
ATOM   1437  O   LEU A  86     -10.577  19.788  -7.362  1.00  1.27           O  
ATOM   1438  CB  LEU A  86     -12.214  18.389  -9.820  1.00  1.27           C  
ATOM   1439  CG  LEU A  86     -10.946  17.618  -9.639  1.00  1.27           C  
ATOM   1440  CD1 LEU A  86     -11.150  16.563  -8.572  1.00  1.27           C  
ATOM   1441  CD2 LEU A  86     -10.478  17.039 -10.914  1.00  1.27           C  
ATOM   1442  H   LEU A  86     -14.308  19.924  -9.610  1.00  1.27           H  
ATOM   1443  HA  LEU A  86     -12.702  18.477  -7.734  1.00  1.27           H  
ATOM   1444 1HB  LEU A  86     -13.022  17.705 -10.065  1.00  1.27           H  
ATOM   1445 2HB  LEU A  86     -12.078  19.087 -10.647  1.00  1.27           H  
ATOM   1446  HG  LEU A  86     -10.204  18.305  -9.282  1.00  1.27           H  
ATOM   1447 1HD1 LEU A  86     -10.229  16.040  -8.415  1.00  1.27           H  
ATOM   1448 2HD1 LEU A  86     -11.462  17.035  -7.640  1.00  1.27           H  
ATOM   1449 3HD1 LEU A  86     -11.910  15.858  -8.898  1.00  1.27           H  
ATOM   1450 1HD2 LEU A  86      -9.547  16.531 -10.750  1.00  1.27           H  
ATOM   1451 2HD2 LEU A  86     -11.198  16.345 -11.309  1.00  1.27           H  
ATOM   1452 3HD2 LEU A  86     -10.329  17.849 -11.597  1.00  1.27           H  
ATOM   1453  N   LEU A  87     -11.266  21.163  -9.009  1.00  1.26           N  
ATOM   1454  CA  LEU A  87     -10.157  22.078  -8.833  1.00  1.26           C  
ATOM   1455  C   LEU A  87     -10.199  22.681  -7.440  1.00  1.26           C  
ATOM   1456  O   LEU A  87      -9.164  22.785  -6.784  1.00  1.26           O  
ATOM   1457  CB  LEU A  87     -10.227  23.194  -9.889  1.00  1.26           C  
ATOM   1458  CG  LEU A  87      -9.961  22.753 -11.346  1.00  1.26           C  
ATOM   1459  CD1 LEU A  87     -10.269  23.901 -12.306  1.00  1.26           C  
ATOM   1460  CD2 LEU A  87      -8.543  22.325 -11.469  1.00  1.26           C  
ATOM   1461  H   LEU A  87     -11.962  21.351  -9.729  1.00  1.26           H  
ATOM   1462  HA  LEU A  87      -9.226  21.525  -8.951  1.00  1.26           H  
ATOM   1463 1HB  LEU A  87     -11.222  23.629  -9.855  1.00  1.26           H  
ATOM   1464 2HB  LEU A  87      -9.509  23.965  -9.631  1.00  1.26           H  
ATOM   1465  HG  LEU A  87     -10.603  21.916 -11.596  1.00  1.26           H  
ATOM   1466 1HD1 LEU A  87     -10.080  23.578 -13.329  1.00  1.26           H  
ATOM   1467 2HD1 LEU A  87     -11.315  24.187 -12.207  1.00  1.26           H  
ATOM   1468 3HD1 LEU A  87      -9.636  24.751 -12.074  1.00  1.26           H  
ATOM   1469 1HD2 LEU A  87      -8.350  21.994 -12.495  1.00  1.26           H  
ATOM   1470 2HD2 LEU A  87      -7.883  23.156 -11.223  1.00  1.26           H  
ATOM   1471 3HD2 LEU A  87      -8.374  21.508 -10.777  1.00  1.26           H  
ATOM   1472  N   TYR A  88     -11.395  23.001  -6.947  1.00  1.29           N  
ATOM   1473  CA  TYR A  88     -11.516  23.569  -5.620  1.00  1.29           C  
ATOM   1474  C   TYR A  88     -10.985  22.579  -4.595  1.00  1.29           C  
ATOM   1475  O   TYR A  88     -10.248  22.967  -3.690  1.00  1.29           O  
ATOM   1476  CB  TYR A  88     -12.974  23.917  -5.311  1.00  1.29           C  
ATOM   1477  CG  TYR A  88     -13.523  25.086  -6.125  1.00  1.29           C  
ATOM   1478  CD1 TYR A  88     -14.891  25.169  -6.384  1.00  1.29           C  
ATOM   1479  CD2 TYR A  88     -12.667  26.056  -6.625  1.00  1.29           C  
ATOM   1480  CE1 TYR A  88     -15.394  26.215  -7.130  1.00  1.29           C  
ATOM   1481  CE2 TYR A  88     -13.175  27.105  -7.372  1.00  1.29           C  
ATOM   1482  CZ  TYR A  88     -14.530  27.186  -7.625  1.00  1.29           C  
ATOM   1483  OH  TYR A  88     -15.028  28.236  -8.365  1.00  1.29           O  
ATOM   1484  H   TYR A  88     -12.230  22.891  -7.519  1.00  1.29           H  
ATOM   1485  HA  TYR A  88     -10.908  24.472  -5.567  1.00  1.29           H  
ATOM   1486 1HB  TYR A  88     -13.600  23.048  -5.510  1.00  1.29           H  
ATOM   1487 2HB  TYR A  88     -13.077  24.158  -4.254  1.00  1.29           H  
ATOM   1488  HD1 TYR A  88     -15.563  24.404  -5.997  1.00  1.29           H  
ATOM   1489  HD2 TYR A  88     -11.597  25.994  -6.430  1.00  1.29           H  
ATOM   1490  HE1 TYR A  88     -16.463  26.277  -7.330  1.00  1.29           H  
ATOM   1491  HE2 TYR A  88     -12.504  27.868  -7.765  1.00  1.29           H  
ATOM   1492  HH  TYR A  88     -15.963  28.095  -8.532  1.00  1.29           H  
ATOM   1493  N   ALA A  89     -11.305  21.287  -4.770  1.00  1.37           N  
ATOM   1494  CA  ALA A  89     -10.834  20.244  -3.858  1.00  1.37           C  
ATOM   1495  C   ALA A  89      -9.304  20.189  -3.825  1.00  1.37           C  
ATOM   1496  O   ALA A  89      -8.691  20.029  -2.766  1.00  1.37           O  
ATOM   1497  CB  ALA A  89     -11.401  18.905  -4.288  1.00  1.37           C  
ATOM   1498  H   ALA A  89     -11.929  21.030  -5.539  1.00  1.37           H  
ATOM   1499  HA  ALA A  89     -11.188  20.486  -2.855  1.00  1.37           H  
ATOM   1500 1HB  ALA A  89     -11.087  18.125  -3.612  1.00  1.37           H  
ATOM   1501 2HB  ALA A  89     -12.483  18.979  -4.285  1.00  1.37           H  
ATOM   1502 3HB  ALA A  89     -11.059  18.661  -5.282  1.00  1.37           H  
ATOM   1503  N   LEU A  90      -8.691  20.383  -4.993  1.00  1.50           N  
ATOM   1504  CA  LEU A  90      -7.237  20.380  -5.123  1.00  1.50           C  
ATOM   1505  C   LEU A  90      -6.643  21.537  -4.348  1.00  1.50           C  
ATOM   1506  O   LEU A  90      -5.689  21.374  -3.589  1.00  1.50           O  
ATOM   1507  CB  LEU A  90      -6.826  20.492  -6.597  1.00  1.50           C  
ATOM   1508  CG  LEU A  90      -5.310  20.405  -6.934  1.00  1.50           C  
ATOM   1509  CD1 LEU A  90      -4.658  21.748  -6.707  1.00  1.50           C  
ATOM   1510  CD2 LEU A  90      -4.653  19.351  -6.072  1.00  1.50           C  
ATOM   1511  H   LEU A  90      -9.267  20.497  -5.830  1.00  1.50           H  
ATOM   1512  HA  LEU A  90      -6.851  19.449  -4.712  1.00  1.50           H  
ATOM   1513 1HB  LEU A  90      -7.353  19.747  -7.139  1.00  1.50           H  
ATOM   1514 2HB  LEU A  90      -7.153  21.455  -6.967  1.00  1.50           H  
ATOM   1515  HG  LEU A  90      -5.191  20.161  -7.974  1.00  1.50           H  
ATOM   1516 1HD1 LEU A  90      -3.607  21.695  -6.958  1.00  1.50           H  
ATOM   1517 2HD1 LEU A  90      -5.145  22.491  -7.337  1.00  1.50           H  
ATOM   1518 3HD1 LEU A  90      -4.762  22.032  -5.667  1.00  1.50           H  
ATOM   1519 1HD2 LEU A  90      -3.592  19.302  -6.324  1.00  1.50           H  
ATOM   1520 2HD2 LEU A  90      -4.773  19.623  -5.027  1.00  1.50           H  
ATOM   1521 3HD2 LEU A  90      -5.105  18.388  -6.234  1.00  1.50           H  
ATOM   1522  N   PHE A  91      -7.187  22.724  -4.563  1.00  1.70           N  
ATOM   1523  CA  PHE A  91      -6.638  23.896  -3.914  1.00  1.70           C  
ATOM   1524  C   PHE A  91      -6.953  23.938  -2.411  1.00  1.70           C  
ATOM   1525  O   PHE A  91      -6.170  24.479  -1.629  1.00  1.70           O  
ATOM   1526  CB  PHE A  91      -7.144  25.146  -4.626  1.00  1.70           C  
ATOM   1527  CG  PHE A  91      -6.541  25.281  -6.008  1.00  1.70           C  
ATOM   1528  CD1 PHE A  91      -7.330  25.174  -7.142  1.00  1.70           C  
ATOM   1529  CD2 PHE A  91      -5.176  25.474  -6.171  1.00  1.70           C  
ATOM   1530  CE1 PHE A  91      -6.779  25.258  -8.408  1.00  1.70           C  
ATOM   1531  CE2 PHE A  91      -4.618  25.562  -7.436  1.00  1.70           C  
ATOM   1532  CZ  PHE A  91      -5.422  25.451  -8.556  1.00  1.70           C  
ATOM   1533  H   PHE A  91      -7.981  22.803  -5.200  1.00  1.70           H  
ATOM   1534  HA  PHE A  91      -5.555  23.864  -4.026  1.00  1.70           H  
ATOM   1535 1HB  PHE A  91      -8.232  25.089  -4.727  1.00  1.70           H  
ATOM   1536 2HB  PHE A  91      -6.902  26.033  -4.046  1.00  1.70           H  
ATOM   1537  HD1 PHE A  91      -8.399  25.020  -7.027  1.00  1.70           H  
ATOM   1538  HD2 PHE A  91      -4.541  25.553  -5.288  1.00  1.70           H  
ATOM   1539  HE1 PHE A  91      -7.417  25.170  -9.283  1.00  1.70           H  
ATOM   1540  HE2 PHE A  91      -3.545  25.711  -7.548  1.00  1.70           H  
ATOM   1541  HZ  PHE A  91      -4.984  25.516  -9.550  1.00  1.70           H  
ATOM   1542  N   GLU A  92      -8.086  23.355  -2.003  1.00  1.95           N  
ATOM   1543  CA  GLU A  92      -8.492  23.321  -0.598  1.00  1.95           C  
ATOM   1544  C   GLU A  92      -7.569  22.499   0.303  1.00  1.95           C  
ATOM   1545  O   GLU A  92      -7.233  22.944   1.404  1.00  1.95           O  
ATOM   1546  CB  GLU A  92      -9.917  22.781  -0.454  1.00  1.95           C  
ATOM   1547  CG  GLU A  92     -10.425  22.724   0.995  1.00  1.95           C  
ATOM   1548  CD  GLU A  92     -11.859  22.257   1.120  1.00  1.95           C  
ATOM   1549  OE1 GLU A  92     -12.695  22.739   0.395  1.00  1.95           O  
ATOM   1550  OE2 GLU A  92     -12.113  21.398   1.943  1.00  1.95           O  
ATOM   1551  H   GLU A  92      -8.710  22.947  -2.693  1.00  1.95           H  
ATOM   1552  HA  GLU A  92      -8.483  24.345  -0.229  1.00  1.95           H  
ATOM   1553 1HB  GLU A  92     -10.600  23.409  -1.026  1.00  1.95           H  
ATOM   1554 2HB  GLU A  92      -9.966  21.781  -0.882  1.00  1.95           H  
ATOM   1555 1HG  GLU A  92      -9.786  22.043   1.557  1.00  1.95           H  
ATOM   1556 2HG  GLU A  92     -10.330  23.713   1.438  1.00  1.95           H  
ATOM   1557  N   ALA A  93      -7.187  21.294  -0.128  1.00  2.22           N  
ATOM   1558  CA  ALA A  93      -6.350  20.462   0.734  1.00  2.22           C  
ATOM   1559  C   ALA A  93      -5.447  19.532  -0.059  1.00  2.22           C  
ATOM   1560  O   ALA A  93      -4.272  19.401   0.289  1.00  2.22           O  
ATOM   1561  OXT ALA A  93      -5.988  18.617  -0.673  1.00  2.22           O  
ATOM   1562  CB  ALA A  93      -7.218  19.641   1.674  1.00  2.22           C  
ATOM   1563  H   ALA A  93      -7.500  20.955  -1.043  1.00  2.22           H  
ATOM   1564  HA  ALA A  93      -5.716  21.125   1.320  1.00  2.22           H  
ATOM   1565 1HB  ALA A  93      -6.586  19.052   2.336  1.00  2.22           H  
ATOM   1566 2HB  ALA A  93      -7.850  20.304   2.268  1.00  2.22           H  
ATOM   1567 3HB  ALA A  93      -7.834  18.979   1.088  1.00  2.22           H  
TER    1568
ENDMDL

