REMARK ID 643174 MODEL 1 5
PFRMAT TS
TARGET 5
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   PHE A   1      -0.020  -1.875   2.005  1.00  8.08           N  
ATOM      2  CA  PHE A   1       1.401  -1.642   1.774  1.00  8.08           C  
ATOM      3  C   PHE A   1       1.798  -0.180   1.938  1.00  8.08           C  
ATOM      4  O   PHE A   1       1.273   0.697   1.246  1.00  8.08           O  
ATOM      5  CB  PHE A   1       1.827  -2.075   0.362  1.00  8.08           C  
ATOM      6  CG  PHE A   1       1.907  -3.575   0.080  1.00  8.08           C  
ATOM      7  CD1 PHE A   1       0.797  -4.313  -0.307  1.00  8.08           C  
ATOM      8  CD2 PHE A   1       3.137  -4.233   0.170  1.00  8.08           C  
ATOM      9  CE1 PHE A   1       0.914  -5.672  -0.586  1.00  8.08           C  
ATOM     10  CE2 PHE A   1       3.254  -5.584  -0.107  1.00  8.08           C  
ATOM     11  CZ  PHE A   1       2.140  -6.303  -0.485  1.00  8.08           C  
ATOM     12 1H   PHE A   1      -0.182  -2.828   2.323  1.00  8.08           H  
ATOM     13 2H   PHE A   1      -0.340  -1.241   2.720  1.00  8.08           H  
ATOM     14 3H   PHE A   1      -0.535  -1.718   1.154  1.00  8.08           H  
ATOM     15  HA  PHE A   1       1.953  -2.235   2.495  1.00  8.08           H  
ATOM     16 1HB  PHE A   1       1.137  -1.642  -0.356  1.00  8.08           H  
ATOM     17 2HB  PHE A   1       2.805  -1.647   0.155  1.00  8.08           H  
ATOM     18  HD1 PHE A   1      -0.172  -3.819  -0.390  1.00  8.08           H  
ATOM     19  HD2 PHE A   1       4.016  -3.663   0.468  1.00  8.08           H  
ATOM     20  HE1 PHE A   1       0.035  -6.241  -0.885  1.00  8.08           H  
ATOM     21  HE2 PHE A   1       4.223  -6.076  -0.027  1.00  8.08           H  
ATOM     22  HZ  PHE A   1       2.221  -7.363  -0.702  1.00  8.08           H  
ATOM     23  N   GLN A   2       2.753   0.084   2.823  1.00  7.79           N  
ATOM     24  CA  GLN A   2       3.294   1.434   2.987  1.00  7.79           C  
ATOM     25  C   GLN A   2       4.376   1.567   1.929  1.00  7.79           C  
ATOM     26  O   GLN A   2       5.043   0.568   1.641  1.00  7.79           O  
ATOM     27  CB  GLN A   2       3.907   1.625   4.373  1.00  7.79           C  
ATOM     28  CG  GLN A   2       2.926   1.475   5.524  1.00  7.79           C  
ATOM     29  CD  GLN A   2       3.570   1.680   6.895  1.00  7.79           C  
ATOM     30  OE1 GLN A   2       4.767   1.410   7.090  1.00  7.79           O  
ATOM     31  NE2 GLN A   2       2.773   2.152   7.855  1.00  7.79           N  
ATOM     32  H   GLN A   2       3.123  -0.676   3.393  1.00  7.79           H  
ATOM     33  HA  GLN A   2       2.515   2.174   2.805  1.00  7.79           H  
ATOM     34 1HB  GLN A   2       4.698   0.910   4.505  1.00  7.79           H  
ATOM     35 2HB  GLN A   2       4.356   2.614   4.437  1.00  7.79           H  
ATOM     36 1HG  GLN A   2       2.132   2.209   5.406  1.00  7.79           H  
ATOM     37 2HG  GLN A   2       2.515   0.463   5.490  1.00  7.79           H  
ATOM     38 1HE2 GLN A   2       3.129   2.307   8.779  1.00  7.79           H  
ATOM     39 2HE2 GLN A   2       1.813   2.354   7.654  1.00  7.79           H  
ATOM     40  N   GLN A   3       4.603   2.761   1.373  1.00  7.26           N  
ATOM     41  CA  GLN A   3       5.658   2.878   0.358  1.00  7.26           C  
ATOM     42  C   GLN A   3       6.830   3.797   0.711  1.00  7.26           C  
ATOM     43  O   GLN A   3       6.658   4.980   1.019  1.00  7.26           O  
ATOM     44  CB  GLN A   3       5.051   3.332  -0.971  1.00  7.26           C  
ATOM     45  CG  GLN A   3       6.058   3.452  -2.089  1.00  7.26           C  
ATOM     46  CD  GLN A   3       5.429   3.784  -3.423  1.00  7.26           C  
ATOM     47  OE1 GLN A   3       4.327   4.339  -3.500  1.00  7.26           O  
ATOM     48  NE2 GLN A   3       6.132   3.439  -4.495  1.00  7.26           N  
ATOM     49  H   GLN A   3       4.048   3.566   1.631  1.00  7.26           H  
ATOM     50  HA  GLN A   3       6.083   1.888   0.196  1.00  7.26           H  
ATOM     51 1HB  GLN A   3       4.287   2.623  -1.282  1.00  7.26           H  
ATOM     52 2HB  GLN A   3       4.573   4.303  -0.844  1.00  7.26           H  
ATOM     53 1HG  GLN A   3       6.756   4.251  -1.839  1.00  7.26           H  
ATOM     54 2HG  GLN A   3       6.601   2.509  -2.184  1.00  7.26           H  
ATOM     55 1HE2 GLN A   3       5.776   3.627  -5.410  1.00  7.26           H  
ATOM     56 2HE2 GLN A   3       7.020   2.992  -4.382  1.00  7.26           H  
ATOM     57  N   GLY A   4       8.021   3.206   0.664  1.00  6.45           N  
ATOM     58  CA  GLY A   4       9.311   3.843   0.878  1.00  6.45           C  
ATOM     59  C   GLY A   4       9.966   4.021  -0.497  1.00  6.45           C  
ATOM     60  O   GLY A   4       9.311   3.821  -1.521  1.00  6.45           O  
ATOM     61  H   GLY A   4       8.061   2.218   0.426  1.00  6.45           H  
ATOM     62 1HA  GLY A   4       9.180   4.806   1.372  1.00  6.45           H  
ATOM     63 2HA  GLY A   4       9.910   3.205   1.522  1.00  6.45           H  
ATOM     64  N   PRO A   5      11.276   4.310  -0.577  1.00  5.44           N  
ATOM     65  CA  PRO A   5      12.025   4.539  -1.811  1.00  5.44           C  
ATOM     66  C   PRO A   5      12.370   3.226  -2.518  1.00  5.44           C  
ATOM     67  O   PRO A   5      13.532   2.859  -2.659  1.00  5.44           O  
ATOM     68  CB  PRO A   5      13.275   5.250  -1.290  1.00  5.44           C  
ATOM     69  CG  PRO A   5      13.491   4.658   0.092  1.00  5.44           C  
ATOM     70  CD  PRO A   5      12.083   4.443   0.652  1.00  5.44           C  
ATOM     71  HA  PRO A   5      11.443   5.196  -2.473  1.00  5.44           H  
ATOM     72 1HB  PRO A   5      14.118   5.066  -1.971  1.00  5.44           H  
ATOM     73 2HB  PRO A   5      13.109   6.336  -1.270  1.00  5.44           H  
ATOM     74 1HG  PRO A   5      14.062   3.719   0.010  1.00  5.44           H  
ATOM     75 2HG  PRO A   5      14.094   5.344   0.708  1.00  5.44           H  
ATOM     76 1HD  PRO A   5      12.085   3.521   1.237  1.00  5.44           H  
ATOM     77 2HD  PRO A   5      11.757   5.314   1.239  1.00  5.44           H  
ATOM     78  N   GLY A   6      11.328   2.509  -2.930  1.00  4.38           N  
ATOM     79  CA  GLY A   6      11.424   1.181  -3.548  1.00  4.38           C  
ATOM     80  C   GLY A   6      11.215   0.081  -2.500  1.00  4.38           C  
ATOM     81  O   GLY A   6      10.976  -1.078  -2.830  1.00  4.38           O  
ATOM     82  H   GLY A   6      10.404   2.909  -2.773  1.00  4.38           H  
ATOM     83 1HA  GLY A   6      10.672   1.091  -4.332  1.00  4.38           H  
ATOM     84 2HA  GLY A   6      12.399   1.064  -4.016  1.00  4.38           H  
ATOM     85  N   LYS A   7      11.293   0.488  -1.242  1.00  3.45           N  
ATOM     86  CA  LYS A   7      11.109  -0.320  -0.043  1.00  3.45           C  
ATOM     87  C   LYS A   7       9.612  -0.293   0.280  1.00  3.45           C  
ATOM     88  O   LYS A   7       8.939   0.673  -0.090  1.00  3.45           O  
ATOM     89  CB  LYS A   7      11.974   0.241   1.087  1.00  3.45           C  
ATOM     90  CG  LYS A   7      12.049  -0.612   2.320  1.00  3.45           C  
ATOM     91  CD  LYS A   7      13.042  -0.056   3.334  1.00  3.45           C  
ATOM     92  CE  LYS A   7      13.077  -0.930   4.582  1.00  3.45           C  
ATOM     93  NZ  LYS A   7      14.070  -0.455   5.586  1.00  3.45           N  
ATOM     94  H   LYS A   7      11.505   1.465  -1.113  1.00  3.45           H  
ATOM     95  HA  LYS A   7      11.405  -1.353  -0.247  1.00  3.45           H  
ATOM     96 1HB  LYS A   7      12.978   0.414   0.723  1.00  3.45           H  
ATOM     97 2HB  LYS A   7      11.571   1.198   1.389  1.00  3.45           H  
ATOM     98 1HG  LYS A   7      11.068  -0.683   2.789  1.00  3.45           H  
ATOM     99 2HG  LYS A   7      12.370  -1.615   2.034  1.00  3.45           H  
ATOM    100 1HD  LYS A   7      14.037  -0.026   2.893  1.00  3.45           H  
ATOM    101 2HD  LYS A   7      12.751   0.956   3.613  1.00  3.45           H  
ATOM    102 1HE  LYS A   7      12.092  -0.918   5.039  1.00  3.45           H  
ATOM    103 2HE  LYS A   7      13.321  -1.957   4.293  1.00  3.45           H  
ATOM    104 1HZ  LYS A   7      14.041  -1.075   6.396  1.00  3.45           H  
ATOM    105 2HZ  LYS A   7      14.991  -0.474   5.182  1.00  3.45           H  
ATOM    106 3HZ  LYS A   7      13.844   0.484   5.872  1.00  3.45           H  
ATOM    107  N   THR A   8       9.049  -1.346   0.870  1.00  2.75           N  
ATOM    108  CA  THR A   8       7.609  -1.293   1.157  1.00  2.75           C  
ATOM    109  C   THR A   8       7.274  -2.084   2.407  1.00  2.75           C  
ATOM    110  O   THR A   8       7.907  -3.095   2.662  1.00  2.75           O  
ATOM    111  CB  THR A   8       6.801  -1.840  -0.032  1.00  2.75           C  
ATOM    112  OG1 THR A   8       5.416  -1.624   0.195  1.00  2.75           O  
ATOM    113  CG2 THR A   8       7.040  -3.334  -0.184  1.00  2.75           C  
ATOM    114  H   THR A   8       9.614  -2.130   1.204  1.00  2.75           H  
ATOM    115  HA  THR A   8       7.327  -0.257   1.331  1.00  2.75           H  
ATOM    116  HB  THR A   8       7.101  -1.320  -0.945  1.00  2.75           H  
ATOM    117  HG1 THR A   8       5.288  -0.710   0.525  1.00  2.75           H  
ATOM    118 1HG2 THR A   8       6.458  -3.711  -1.024  1.00  2.75           H  
ATOM    119 2HG2 THR A   8       8.091  -3.512  -0.365  1.00  2.75           H  
ATOM    120 3HG2 THR A   8       6.731  -3.845   0.731  1.00  2.75           H  
ATOM    121  N   ARG A   9       6.234  -1.687   3.146  1.00  2.28           N  
ATOM    122  CA  ARG A   9       5.929  -2.431   4.376  1.00  2.28           C  
ATOM    123  C   ARG A   9       4.499  -2.949   4.483  1.00  2.28           C  
ATOM    124  O   ARG A   9       3.524  -2.212   4.290  1.00  2.28           O  
ATOM    125  CB  ARG A   9       6.243  -1.605   5.633  1.00  2.28           C  
ATOM    126  CG  ARG A   9       6.020  -2.358   6.961  1.00  2.28           C  
ATOM    127  CD  ARG A   9       6.290  -1.536   8.220  1.00  2.28           C  
ATOM    128  NE  ARG A   9       7.705  -1.180   8.446  1.00  2.28           N  
ATOM    129  CZ  ARG A   9       8.234   0.062   8.351  1.00  2.28           C  
ATOM    130  NH1 ARG A   9       7.506   1.118   8.022  1.00  2.28           N  
ATOM    131  NH2 ARG A   9       9.515   0.208   8.615  1.00  2.28           N  
ATOM    132  H   ARG A   9       5.702  -0.872   2.848  1.00  2.28           H  
ATOM    133  HA  ARG A   9       6.584  -3.273   4.394  1.00  2.28           H  
ATOM    134 1HB  ARG A   9       7.283  -1.285   5.605  1.00  2.28           H  
ATOM    135 2HB  ARG A   9       5.628  -0.727   5.666  1.00  2.28           H  
ATOM    136 1HG  ARG A   9       4.987  -2.704   7.017  1.00  2.28           H  
ATOM    137 2HG  ARG A   9       6.682  -3.223   6.974  1.00  2.28           H  
ATOM    138 1HD  ARG A   9       5.722  -0.621   8.170  1.00  2.28           H  
ATOM    139 2HD  ARG A   9       5.954  -2.108   9.081  1.00  2.28           H  
ATOM    140  HE  ARG A   9       8.372  -1.924   8.714  1.00  2.28           H  
ATOM    141 1HH1 ARG A   9       6.502   1.038   7.812  1.00  2.28           H  
ATOM    142 2HH1 ARG A   9       7.941   2.025   7.970  1.00  2.28           H  
ATOM    143 1HH2 ARG A   9      10.058  -0.627   8.880  1.00  2.28           H  
ATOM    144 2HH2 ARG A   9       9.950   1.112   8.565  1.00  2.28           H  
ATOM    145  N   GLU A  10       4.387  -4.241   4.814  1.00  2.01           N  
ATOM    146  CA  GLU A  10       3.094  -4.927   4.939  1.00  2.01           C  
ATOM    147  C   GLU A  10       3.182  -6.136   5.877  1.00  2.01           C  
ATOM    148  O   GLU A  10       4.263  -6.685   6.085  1.00  2.01           O  
ATOM    149  CB  GLU A  10       2.611  -5.359   3.549  1.00  2.01           C  
ATOM    150  CG  GLU A  10       1.189  -5.948   3.466  1.00  2.01           C  
ATOM    151  CD  GLU A  10       0.135  -4.994   3.982  1.00  2.01           C  
ATOM    152  OE1 GLU A  10      -0.004  -4.928   5.184  1.00  2.01           O  
ATOM    153  OE2 GLU A  10      -0.541  -4.345   3.188  1.00  2.01           O  
ATOM    154  H   GLU A  10       5.257  -4.766   4.951  1.00  2.01           H  
ATOM    155  HA  GLU A  10       2.376  -4.224   5.361  1.00  2.01           H  
ATOM    156 1HB  GLU A  10       2.633  -4.502   2.898  1.00  2.01           H  
ATOM    157 2HB  GLU A  10       3.301  -6.094   3.146  1.00  2.01           H  
ATOM    158 1HG  GLU A  10       0.972  -6.150   2.423  1.00  2.01           H  
ATOM    159 2HG  GLU A  10       1.134  -6.898   3.989  1.00  2.01           H  
ATOM    160  N   THR A  11       2.051  -6.554   6.446  1.00  1.87           N  
ATOM    161  CA  THR A  11       2.066  -7.729   7.331  1.00  1.87           C  
ATOM    162  C   THR A  11       1.241  -8.926   6.822  1.00  1.87           C  
ATOM    163  O   THR A  11       0.087  -8.788   6.409  1.00  1.87           O  
ATOM    164  CB  THR A  11       1.595  -7.355   8.767  1.00  1.87           C  
ATOM    165  OG1 THR A  11       2.488  -6.346   9.347  1.00  1.87           O  
ATOM    166  CG2 THR A  11       1.561  -8.609   9.698  1.00  1.87           C  
ATOM    167  H   THR A  11       1.181  -6.051   6.218  1.00  1.87           H  
ATOM    168  HA  THR A  11       3.090  -8.072   7.408  1.00  1.87           H  
ATOM    169  HB  THR A  11       0.596  -6.936   8.705  1.00  1.87           H  
ATOM    170  HG1 THR A  11       3.268  -6.770   9.722  1.00  1.87           H  
ATOM    171 1HG2 THR A  11       1.218  -8.321  10.690  1.00  1.87           H  
ATOM    172 2HG2 THR A  11       0.882  -9.358   9.298  1.00  1.87           H  
ATOM    173 3HG2 THR A  11       2.551  -9.033   9.778  1.00  1.87           H  
ATOM    174  N   ILE A  12       1.858 -10.110   6.887  1.00  1.82           N  
ATOM    175  CA  ILE A  12       1.226 -11.385   6.560  1.00  1.82           C  
ATOM    176  C   ILE A  12       1.003 -12.167   7.836  1.00  1.82           C  
ATOM    177  O   ILE A  12       1.971 -12.529   8.508  1.00  1.82           O  
ATOM    178  CB  ILE A  12       2.102 -12.274   5.651  1.00  1.82           C  
ATOM    179  CG1 ILE A  12       2.386 -11.646   4.287  1.00  1.82           C  
ATOM    180  CG2 ILE A  12       1.521 -13.632   5.513  1.00  1.82           C  
ATOM    181  CD1 ILE A  12       3.353 -12.501   3.440  1.00  1.82           C  
ATOM    182  H   ILE A  12       2.815 -10.122   7.236  1.00  1.82           H  
ATOM    183  HA  ILE A  12       0.263 -11.199   6.085  1.00  1.82           H  
ATOM    184  HB  ILE A  12       3.072 -12.383   6.138  1.00  1.82           H  
ATOM    185 1HG1 ILE A  12       1.450 -11.520   3.737  1.00  1.82           H  
ATOM    186 2HG1 ILE A  12       2.833 -10.660   4.435  1.00  1.82           H  
ATOM    187 1HG2 ILE A  12       2.210 -14.196   4.929  1.00  1.82           H  
ATOM    188 2HG2 ILE A  12       1.399 -14.097   6.490  1.00  1.82           H  
ATOM    189 3HG2 ILE A  12       0.556 -13.573   5.012  1.00  1.82           H  
ATOM    190 1HD1 ILE A  12       3.538 -12.017   2.480  1.00  1.82           H  
ATOM    191 2HD1 ILE A  12       4.284 -12.623   3.972  1.00  1.82           H  
ATOM    192 3HD1 ILE A  12       2.918 -13.480   3.266  1.00  1.82           H  
ATOM    193  N   ALA A  13      -0.245 -12.479   8.182  1.00  1.81           N  
ATOM    194  CA  ALA A  13      -0.454 -13.177   9.448  1.00  1.81           C  
ATOM    195  C   ALA A  13       0.140 -12.323  10.577  1.00  1.81           C  
ATOM    196  O   ALA A  13      -0.502 -11.387  11.055  1.00  1.81           O  
ATOM    197  CB  ALA A  13       0.132 -14.597   9.423  1.00  1.81           C  
ATOM    198  H   ALA A  13      -1.026 -12.197   7.605  1.00  1.81           H  
ATOM    199  HA  ALA A  13      -1.527 -13.257   9.623  1.00  1.81           H  
ATOM    200 1HB  ALA A  13      -0.070 -15.082  10.381  1.00  1.81           H  
ATOM    201 2HB  ALA A  13      -0.339 -15.170   8.623  1.00  1.81           H  
ATOM    202 3HB  ALA A  13       1.187 -14.596   9.264  1.00  1.81           H  
ATOM    203  N   ASP A  14       1.325 -12.695  11.046  1.00  1.81           N  
ATOM    204  CA  ASP A  14       1.995 -12.006  12.145  1.00  1.81           C  
ATOM    205  C   ASP A  14       3.470 -11.712  11.829  1.00  1.81           C  
ATOM    206  O   ASP A  14       4.271 -11.435  12.725  1.00  1.81           O  
ATOM    207  CB  ASP A  14       1.819 -12.788  13.455  1.00  1.81           C  
ATOM    208  CG  ASP A  14       2.413 -14.219  13.475  1.00  1.81           C  
ATOM    209  OD1 ASP A  14       2.967 -14.660  12.500  1.00  1.81           O  
ATOM    210  OD2 ASP A  14       2.274 -14.859  14.492  1.00  1.81           O  
ATOM    211  H   ASP A  14       1.804 -13.429  10.550  1.00  1.81           H  
ATOM    212  HA  ASP A  14       1.500 -11.046  12.287  1.00  1.81           H  
ATOM    213 1HB  ASP A  14       2.278 -12.220  14.265  1.00  1.81           H  
ATOM    214 2HB  ASP A  14       0.755 -12.859  13.685  1.00  1.81           H  
ATOM    215  N   MET A  15       3.807 -11.757  10.537  1.00  1.79           N  
ATOM    216  CA  MET A  15       5.141 -11.466  10.027  1.00  1.79           C  
ATOM    217  C   MET A  15       5.149 -10.176   9.218  1.00  1.79           C  
ATOM    218  O   MET A  15       4.365 -10.013   8.280  1.00  1.79           O  
ATOM    219  CB  MET A  15       5.611 -12.597   9.120  1.00  1.79           C  
ATOM    220  CG  MET A  15       6.996 -12.410   8.507  1.00  1.79           C  
ATOM    221  SD  MET A  15       7.391 -13.741   7.394  1.00  1.79           S  
ATOM    222  CE  MET A  15       6.210 -13.297   6.142  1.00  1.79           C  
ATOM    223  H   MET A  15       3.091 -12.011   9.864  1.00  1.79           H  
ATOM    224  HA  MET A  15       5.824 -11.352  10.867  1.00  1.79           H  
ATOM    225 1HB  MET A  15       5.623 -13.528   9.689  1.00  1.79           H  
ATOM    226 2HB  MET A  15       4.891 -12.726   8.309  1.00  1.79           H  
ATOM    227 1HG  MET A  15       7.034 -11.474   7.947  1.00  1.79           H  
ATOM    228 2HG  MET A  15       7.753 -12.373   9.291  1.00  1.79           H  
ATOM    229 1HE  MET A  15       6.262 -14.003   5.338  1.00  1.79           H  
ATOM    230 2HE  MET A  15       5.214 -13.309   6.570  1.00  1.79           H  
ATOM    231 3HE  MET A  15       6.426 -12.302   5.774  1.00  1.79           H  
ATOM    232  N   THR A  16       6.054  -9.265   9.541  1.00  1.78           N  
ATOM    233  CA  THR A  16       6.113  -8.027   8.777  1.00  1.78           C  
ATOM    234  C   THR A  16       7.208  -8.081   7.737  1.00  1.78           C  
ATOM    235  O   THR A  16       8.325  -8.534   8.020  1.00  1.78           O  
ATOM    236  CB  THR A  16       6.269  -6.794   9.686  1.00  1.78           C  
ATOM    237  OG1 THR A  16       5.108  -6.696  10.543  1.00  1.78           O  
ATOM    238  CG2 THR A  16       6.395  -5.512   8.842  1.00  1.78           C  
ATOM    239  H   THR A  16       6.685  -9.423  10.315  1.00  1.78           H  
ATOM    240  HA  THR A  16       5.178  -7.898   8.245  1.00  1.78           H  
ATOM    241  HB  THR A  16       7.161  -6.909  10.307  1.00  1.78           H  
ATOM    242  HG1 THR A  16       4.349  -6.409  10.028  1.00  1.78           H  
ATOM    243 1HG2 THR A  16       6.495  -4.655   9.504  1.00  1.78           H  
ATOM    244 2HG2 THR A  16       7.275  -5.570   8.202  1.00  1.78           H  
ATOM    245 3HG2 THR A  16       5.504  -5.392   8.224  1.00  1.78           H  
ATOM    246  N   ILE A  17       6.852  -7.656   6.533  1.00  1.81           N  
ATOM    247  CA  ILE A  17       7.764  -7.589   5.420  1.00  1.81           C  
ATOM    248  C   ILE A  17       8.079  -6.139   5.112  1.00  1.81           C  
ATOM    249  O   ILE A  17       7.166  -5.328   5.006  1.00  1.81           O  
ATOM    250  CB  ILE A  17       7.189  -8.245   4.150  1.00  1.81           C  
ATOM    251  CG1 ILE A  17       6.929  -9.666   4.407  1.00  1.81           C  
ATOM    252  CG2 ILE A  17       8.186  -8.112   2.958  1.00  1.81           C  
ATOM    253  CD1 ILE A  17       6.208 -10.324   3.304  1.00  1.81           C  
ATOM    254  H   ILE A  17       5.902  -7.336   6.394  1.00  1.81           H  
ATOM    255  HA  ILE A  17       8.658  -8.106   5.706  1.00  1.81           H  
ATOM    256  HB  ILE A  17       6.243  -7.766   3.895  1.00  1.81           H  
ATOM    257 1HG1 ILE A  17       7.869 -10.148   4.556  1.00  1.81           H  
ATOM    258 2HG1 ILE A  17       6.336  -9.768   5.319  1.00  1.81           H  
ATOM    259 1HG2 ILE A  17       7.757  -8.582   2.072  1.00  1.81           H  
ATOM    260 2HG2 ILE A  17       8.366  -7.059   2.750  1.00  1.81           H  
ATOM    261 3HG2 ILE A  17       9.125  -8.602   3.211  1.00  1.81           H  
ATOM    262 1HD1 ILE A  17       6.064 -11.348   3.551  1.00  1.81           H  
ATOM    263 2HD1 ILE A  17       5.238  -9.840   3.157  1.00  1.81           H  
ATOM    264 3HD1 ILE A  17       6.794 -10.247   2.393  1.00  1.81           H  
ATOM    265  N   GLU A  18       9.363  -5.805   5.027  1.00  1.90           N  
ATOM    266  CA  GLU A  18       9.799  -4.438   4.708  1.00  1.90           C  
ATOM    267  C   GLU A  18      10.429  -4.311   3.315  1.00  1.90           C  
ATOM    268  O   GLU A  18      10.597  -3.219   2.765  1.00  1.90           O  
ATOM    269  CB  GLU A  18      10.750  -3.894   5.746  1.00  1.90           C  
ATOM    270  CG  GLU A  18      10.115  -3.717   7.099  1.00  1.90           C  
ATOM    271  CD  GLU A  18      10.967  -2.941   8.050  1.00  1.90           C  
ATOM    272  OE1 GLU A  18      12.107  -2.665   7.742  1.00  1.90           O  
ATOM    273  OE2 GLU A  18      10.433  -2.528   9.058  1.00  1.90           O  
ATOM    274  H   GLU A  18      10.042  -6.546   5.162  1.00  1.90           H  
ATOM    275  HA  GLU A  18       8.926  -3.798   4.731  1.00  1.90           H  
ATOM    276 1HB  GLU A  18      11.608  -4.556   5.835  1.00  1.90           H  
ATOM    277 2HB  GLU A  18      11.106  -2.935   5.423  1.00  1.90           H  
ATOM    278 1HG  GLU A  18       9.171  -3.201   6.965  1.00  1.90           H  
ATOM    279 2HG  GLU A  18       9.905  -4.700   7.521  1.00  1.90           H  
ATOM    280  N   ALA A  19      10.767  -5.445   2.749  1.00  2.08           N  
ATOM    281  CA  ALA A  19      11.455  -5.535   1.464  1.00  2.08           C  
ATOM    282  C   ALA A  19      12.757  -4.737   1.426  1.00  2.08           C  
ATOM    283  O   ALA A  19      13.358  -4.456   2.468  1.00  2.08           O  
ATOM    284  CB  ALA A  19      10.505  -5.056   0.361  1.00  2.08           C  
ATOM    285  H   ALA A  19      10.586  -6.292   3.286  1.00  2.08           H  
ATOM    286  HA  ALA A  19      11.701  -6.547   1.274  1.00  2.08           H  
ATOM    287 1HB  ALA A  19      10.962  -5.164  -0.614  1.00  2.08           H  
ATOM    288 2HB  ALA A  19       9.597  -5.661   0.382  1.00  2.08           H  
ATOM    289 3HB  ALA A  19      10.244  -4.019   0.509  1.00  2.08           H  
ATOM    290  N   ILE A  20      13.214  -4.443   0.220  1.00  2.34           N  
ATOM    291  CA  ILE A  20      14.470  -3.766  -0.047  1.00  2.34           C  
ATOM    292  C   ILE A  20      14.285  -3.013  -1.353  1.00  2.34           C  
ATOM    293  O   ILE A  20      13.501  -3.475  -2.162  1.00  2.34           O  
ATOM    294  CB  ILE A  20      15.585  -4.828  -0.213  1.00  2.34           C  
ATOM    295  CG1 ILE A  20      16.962  -4.204  -0.270  1.00  2.34           C  
ATOM    296  CG2 ILE A  20      15.319  -5.646  -1.466  1.00  2.34           C  
ATOM    297  CD1 ILE A  20      18.087  -5.213  -0.148  1.00  2.34           C  
ATOM    298  H   ILE A  20      12.661  -4.714  -0.581  1.00  2.34           H  
ATOM    299  HA  ILE A  20      14.701  -3.095   0.773  1.00  2.34           H  
ATOM    300  HB  ILE A  20      15.571  -5.493   0.647  1.00  2.34           H  
ATOM    301 1HG1 ILE A  20      17.068  -3.676  -1.208  1.00  2.34           H  
ATOM    302 2HG1 ILE A  20      17.059  -3.496   0.545  1.00  2.34           H  
ATOM    303 1HG2 ILE A  20      16.081  -6.414  -1.571  1.00  2.34           H  
ATOM    304 2HG2 ILE A  20      14.350  -6.110  -1.379  1.00  2.34           H  
ATOM    305 3HG2 ILE A  20      15.337  -4.997  -2.344  1.00  2.34           H  
ATOM    306 1HD1 ILE A  20      19.045  -4.698  -0.192  1.00  2.34           H  
ATOM    307 2HD1 ILE A  20      18.001  -5.742   0.803  1.00  2.34           H  
ATOM    308 3HD1 ILE A  20      18.025  -5.929  -0.970  1.00  2.34           H  
ATOM    309  N   PRO A  21      14.904  -1.864  -1.607  1.00  2.66           N  
ATOM    310  CA  PRO A  21      14.914  -1.286  -2.934  1.00  2.66           C  
ATOM    311  C   PRO A  21      15.544  -2.305  -3.898  1.00  2.66           C  
ATOM    312  O   PRO A  21      16.589  -2.883  -3.594  1.00  2.66           O  
ATOM    313  CB  PRO A  21      15.775  -0.035  -2.735  1.00  2.66           C  
ATOM    314  CG  PRO A  21      15.600   0.305  -1.249  1.00  2.66           C  
ATOM    315  CD  PRO A  21      15.495  -1.039  -0.551  1.00  2.66           C  
ATOM    316  HA  PRO A  21      13.887  -1.038  -3.234  1.00  2.66           H  
ATOM    317 1HB  PRO A  21      16.815  -0.237  -3.021  1.00  2.66           H  
ATOM    318 2HB  PRO A  21      15.410   0.773  -3.392  1.00  2.66           H  
ATOM    319 1HG  PRO A  21      16.453   0.903  -0.898  1.00  2.66           H  
ATOM    320 2HG  PRO A  21      14.699   0.930  -1.116  1.00  2.66           H  
ATOM    321 1HD  PRO A  21      16.478  -1.391  -0.271  1.00  2.66           H  
ATOM    322 2HD  PRO A  21      14.823  -0.953   0.305  1.00  2.66           H  
ATOM    323  N   ARG A  22      14.998  -2.431  -5.110  1.00  3.03           N  
ATOM    324  CA  ARG A  22      15.525  -3.381  -6.105  1.00  3.03           C  
ATOM    325  C   ARG A  22      16.957  -3.090  -6.520  1.00  3.03           C  
ATOM    326  O   ARG A  22      17.707  -3.994  -6.905  1.00  3.03           O  
ATOM    327  CB  ARG A  22      14.660  -3.407  -7.356  1.00  3.03           C  
ATOM    328  CG  ARG A  22      13.327  -4.087  -7.190  1.00  3.03           C  
ATOM    329  CD  ARG A  22      12.480  -4.019  -8.427  1.00  3.03           C  
ATOM    330  NE  ARG A  22      11.267  -4.792  -8.260  1.00  3.03           N  
ATOM    331  CZ  ARG A  22      10.076  -4.530  -8.843  1.00  3.03           C  
ATOM    332  NH1 ARG A  22       9.932  -3.487  -9.635  1.00  3.03           N  
ATOM    333  NH2 ARG A  22       9.050  -5.322  -8.605  1.00  3.03           N  
ATOM    334  H   ARG A  22      14.156  -1.917  -5.326  1.00  3.03           H  
ATOM    335  HA  ARG A  22      15.489  -4.377  -5.660  1.00  3.03           H  
ATOM    336 1HB  ARG A  22      14.479  -2.390  -7.697  1.00  3.03           H  
ATOM    337 2HB  ARG A  22      15.190  -3.931  -8.151  1.00  3.03           H  
ATOM    338 1HG  ARG A  22      13.485  -5.138  -6.932  1.00  3.03           H  
ATOM    339 2HG  ARG A  22      12.780  -3.606  -6.378  1.00  3.03           H  
ATOM    340 1HD  ARG A  22      12.207  -2.988  -8.635  1.00  3.03           H  
ATOM    341 2HD  ARG A  22      13.032  -4.435  -9.268  1.00  3.03           H  
ATOM    342  HE  ARG A  22      11.350  -5.645  -7.683  1.00  3.03           H  
ATOM    343 1HH1 ARG A  22      10.717  -2.880  -9.813  1.00  3.03           H  
ATOM    344 2HH1 ARG A  22       9.034  -3.295 -10.068  1.00  3.03           H  
ATOM    345 1HH2 ARG A  22       9.160  -6.117  -7.989  1.00  3.03           H  
ATOM    346 2HH2 ARG A  22       8.123  -5.128  -9.030  1.00  3.03           H  
ATOM    347  N   THR A  23      17.358  -1.833  -6.397  1.00  3.41           N  
ATOM    348  CA  THR A  23      18.677  -1.394  -6.816  1.00  3.41           C  
ATOM    349  C   THR A  23      19.786  -1.963  -5.930  1.00  3.41           C  
ATOM    350  O   THR A  23      20.964  -1.874  -6.279  1.00  3.41           O  
ATOM    351  CB  THR A  23      18.749   0.144  -6.833  1.00  3.41           C  
ATOM    352  OG1 THR A  23      18.519   0.662  -5.516  1.00  3.41           O  
ATOM    353  CG2 THR A  23      17.684   0.685  -7.762  1.00  3.41           C  
ATOM    354  H   THR A  23      16.707  -1.154  -6.030  1.00  3.41           H  
ATOM    355  HA  THR A  23      18.844  -1.751  -7.831  1.00  3.41           H  
ATOM    356  HB  THR A  23      19.732   0.463  -7.179  1.00  3.41           H  
ATOM    357  HG1 THR A  23      19.267   0.447  -4.955  1.00  3.41           H  
ATOM    358 1HG2 THR A  23      17.733   1.775  -7.776  1.00  3.41           H  
ATOM    359 2HG2 THR A  23      17.849   0.302  -8.768  1.00  3.41           H  
ATOM    360 3HG2 THR A  23      16.701   0.371  -7.410  1.00  3.41           H  
ATOM    361  N   ARG A  24      19.414  -2.546  -4.788  1.00  3.76           N  
ATOM    362  CA  ARG A  24      20.373  -3.149  -3.882  1.00  3.76           C  
ATOM    363  C   ARG A  24      20.427  -4.676  -4.004  1.00  3.76           C  
ATOM    364  O   ARG A  24      21.125  -5.326  -3.225  1.00  3.76           O  
ATOM    365  CB  ARG A  24      20.019  -2.812  -2.449  1.00  3.76           C  
ATOM    366  CG  ARG A  24      20.064  -1.349  -2.104  1.00  3.76           C  
ATOM    367  CD  ARG A  24      19.785  -1.125  -0.670  1.00  3.76           C  
ATOM    368  NE  ARG A  24      19.798   0.286  -0.330  1.00  3.76           N  
ATOM    369  CZ  ARG A  24      19.680   0.774   0.919  1.00  3.76           C  
ATOM    370  NH1 ARG A  24      19.545  -0.048   1.937  1.00  3.76           N  
ATOM    371  NH2 ARG A  24      19.705   2.079   1.123  1.00  3.76           N  
ATOM    372  H   ARG A  24      18.426  -2.592  -4.535  1.00  3.76           H  
ATOM    373  HA  ARG A  24      21.360  -2.748  -4.106  1.00  3.76           H  
ATOM    374 1HB  ARG A  24      19.011  -3.147  -2.264  1.00  3.76           H  
ATOM    375 2HB  ARG A  24      20.679  -3.347  -1.769  1.00  3.76           H  
ATOM    376 1HG  ARG A  24      21.047  -0.944  -2.340  1.00  3.76           H  
ATOM    377 2HG  ARG A  24      19.301  -0.826  -2.683  1.00  3.76           H  
ATOM    378 1HD  ARG A  24      18.811  -1.528  -0.425  1.00  3.76           H  
ATOM    379 2HD  ARG A  24      20.544  -1.627  -0.071  1.00  3.76           H  
ATOM    380  HE  ARG A  24      19.903   0.951  -1.086  1.00  3.76           H  
ATOM    381 1HH1 ARG A  24      19.530  -1.046   1.783  1.00  3.76           H  
ATOM    382 2HH1 ARG A  24      19.461   0.319   2.874  1.00  3.76           H  
ATOM    383 1HH2 ARG A  24      19.812   2.711   0.340  1.00  3.76           H  
ATOM    384 2HH2 ARG A  24      19.620   2.446   2.059  1.00  3.76           H  
ATOM    385  N   MET A  25      19.684  -5.266  -4.953  1.00  4.02           N  
ATOM    386  CA  MET A  25      19.658  -6.728  -5.034  1.00  4.02           C  
ATOM    387  C   MET A  25      20.659  -7.438  -5.952  1.00  4.02           C  
ATOM    388  O   MET A  25      21.361  -8.342  -5.498  1.00  4.02           O  
ATOM    389  CB  MET A  25      18.273  -7.184  -5.437  1.00  4.02           C  
ATOM    390  CG  MET A  25      17.212  -7.004  -4.407  1.00  4.02           C  
ATOM    391  SD  MET A  25      15.611  -7.475  -5.049  1.00  4.02           S  
ATOM    392  CE  MET A  25      15.897  -9.223  -5.357  1.00  4.02           C  
ATOM    393  H   MET A  25      19.122  -4.713  -5.601  1.00  4.02           H  
ATOM    394  HA  MET A  25      19.845  -7.104  -4.030  1.00  4.02           H  
ATOM    395 1HB  MET A  25      17.969  -6.607  -6.303  1.00  4.02           H  
ATOM    396 2HB  MET A  25      18.300  -8.234  -5.734  1.00  4.02           H  
ATOM    397 1HG  MET A  25      17.433  -7.608  -3.528  1.00  4.02           H  
ATOM    398 2HG  MET A  25      17.170  -5.951  -4.106  1.00  4.02           H  
ATOM    399 1HE  MET A  25      15.002  -9.686  -5.723  1.00  4.02           H  
ATOM    400 2HE  MET A  25      16.692  -9.338  -6.094  1.00  4.02           H  
ATOM    401 3HE  MET A  25      16.191  -9.702  -4.462  1.00  4.02           H  
ATOM    402  N   ALA A  26      20.724  -7.084  -7.239  1.00  4.12           N  
ATOM    403  CA  ALA A  26      21.615  -7.838  -8.132  1.00  4.12           C  
ATOM    404  C   ALA A  26      21.897  -7.160  -9.471  1.00  4.12           C  
ATOM    405  O   ALA A  26      21.110  -6.350  -9.970  1.00  4.12           O  
ATOM    406  CB  ALA A  26      21.024  -9.218  -8.422  1.00  4.12           C  
ATOM    407  H   ALA A  26      20.157  -6.328  -7.589  1.00  4.12           H  
ATOM    408  HA  ALA A  26      22.567  -7.959  -7.615  1.00  4.12           H  
ATOM    409 1HB  ALA A  26      21.715  -9.781  -9.046  1.00  4.12           H  
ATOM    410 2HB  ALA A  26      20.858  -9.762  -7.493  1.00  4.12           H  
ATOM    411 3HB  ALA A  26      20.075  -9.105  -8.946  1.00  4.12           H  
ATOM    412  N   ARG A  27      23.017  -7.551 -10.080  1.00  4.02           N  
ATOM    413  CA  ARG A  27      23.360  -7.155 -11.445  1.00  4.02           C  
ATOM    414  C   ARG A  27      23.874  -8.345 -12.254  1.00  4.02           C  
ATOM    415  O   ARG A  27      25.082  -8.499 -12.426  1.00  4.02           O  
ATOM    416  CB  ARG A  27      24.423  -6.065 -11.469  1.00  4.02           C  
ATOM    417  CG  ARG A  27      24.019  -4.711 -10.890  1.00  4.02           C  
ATOM    418  CD  ARG A  27      23.032  -4.029 -11.774  1.00  4.02           C  
ATOM    419  NE  ARG A  27      22.682  -2.706 -11.297  1.00  4.02           N  
ATOM    420  CZ  ARG A  27      21.684  -2.432 -10.435  1.00  4.02           C  
ATOM    421  NH1 ARG A  27      20.933  -3.399  -9.944  1.00  4.02           N  
ATOM    422  NH2 ARG A  27      21.459  -1.177 -10.083  1.00  4.02           N  
ATOM    423  H   ARG A  27      23.640  -8.179  -9.593  1.00  4.02           H  
ATOM    424  HA  ARG A  27      22.463  -6.771 -11.931  1.00  4.02           H  
ATOM    425 1HB  ARG A  27      25.298  -6.404 -10.918  1.00  4.02           H  
ATOM    426 2HB  ARG A  27      24.737  -5.896 -12.499  1.00  4.02           H  
ATOM    427 1HG  ARG A  27      23.574  -4.836  -9.905  1.00  4.02           H  
ATOM    428 2HG  ARG A  27      24.900  -4.075 -10.809  1.00  4.02           H  
ATOM    429 1HD  ARG A  27      23.449  -3.931 -12.774  1.00  4.02           H  
ATOM    430 2HD  ARG A  27      22.119  -4.625 -11.821  1.00  4.02           H  
ATOM    431  HE  ARG A  27      23.226  -1.929 -11.643  1.00  4.02           H  
ATOM    432 1HH1 ARG A  27      21.094  -4.386 -10.198  1.00  4.02           H  
ATOM    433 2HH1 ARG A  27      20.193  -3.183  -9.297  1.00  4.02           H  
ATOM    434 1HH2 ARG A  27      22.035  -0.436 -10.458  1.00  4.02           H  
ATOM    435 2HH2 ARG A  27      20.712  -0.958  -9.443  1.00  4.02           H  
ATOM    436  N   GLY A  28      22.974  -9.208 -12.726  1.00  3.76           N  
ATOM    437  CA  GLY A  28      23.419 -10.384 -13.472  1.00  3.76           C  
ATOM    438  C   GLY A  28      22.297 -11.363 -13.808  1.00  3.76           C  
ATOM    439  O   GLY A  28      22.119 -11.738 -14.964  1.00  3.76           O  
ATOM    440  H   GLY A  28      21.986  -9.049 -12.576  1.00  3.76           H  
ATOM    441 1HA  GLY A  28      23.899 -10.057 -14.394  1.00  3.76           H  
ATOM    442 2HA  GLY A  28      24.182 -10.902 -12.893  1.00  3.76           H  
ATOM    443  N   ALA A  29      21.558 -11.797 -12.792  1.00  3.40           N  
ATOM    444  CA  ALA A  29      20.470 -12.758 -12.970  1.00  3.40           C  
ATOM    445  C   ALA A  29      19.340 -12.210 -13.822  1.00  3.40           C  
ATOM    446  O   ALA A  29      18.981 -11.040 -13.707  1.00  3.40           O  
ATOM    447  CB  ALA A  29      19.900 -13.159 -11.622  1.00  3.40           C  
ATOM    448  H   ALA A  29      21.763 -11.457 -11.866  1.00  3.40           H  
ATOM    449  HA  ALA A  29      20.876 -13.638 -13.470  1.00  3.40           H  
ATOM    450 1HB  ALA A  29      19.106 -13.895 -11.767  1.00  3.40           H  
ATOM    451 2HB  ALA A  29      20.683 -13.590 -11.003  1.00  3.40           H  
ATOM    452 3HB  ALA A  29      19.487 -12.281 -11.127  1.00  3.40           H  
ATOM    453  N   ASP A  30      18.712 -13.087 -14.615  1.00  3.03           N  
ATOM    454  CA  ASP A  30      17.522 -12.694 -15.371  1.00  3.03           C  
ATOM    455  C   ASP A  30      16.408 -12.286 -14.410  1.00  3.03           C  
ATOM    456  O   ASP A  30      15.656 -11.341 -14.659  1.00  3.03           O  
ATOM    457  CB  ASP A  30      17.014 -13.854 -16.222  1.00  3.03           C  
ATOM    458  CG  ASP A  30      17.878 -14.189 -17.429  1.00  3.03           C  
ATOM    459  OD1 ASP A  30      18.722 -13.405 -17.784  1.00  3.03           O  
ATOM    460  OD2 ASP A  30      17.669 -15.237 -18.003  1.00  3.03           O  
ATOM    461  H   ASP A  30      19.070 -14.028 -14.693  1.00  3.03           H  
ATOM    462  HA  ASP A  30      17.771 -11.848 -16.009  1.00  3.03           H  
ATOM    463 1HB  ASP A  30      16.916 -14.745 -15.602  1.00  3.03           H  
ATOM    464 2HB  ASP A  30      16.033 -13.603 -16.572  1.00  3.03           H  
ATOM    465  N   LEU A  31      16.324 -13.025 -13.308  1.00  2.72           N  
ATOM    466  CA  LEU A  31      15.383 -12.774 -12.231  1.00  2.72           C  
ATOM    467  C   LEU A  31      15.935 -13.321 -10.941  1.00  2.72           C  
ATOM    468  O   LEU A  31      16.497 -14.420 -10.909  1.00  2.72           O  
ATOM    469  CB  LEU A  31      13.990 -13.370 -12.492  1.00  2.72           C  
ATOM    470  CG  LEU A  31      12.914 -13.061 -11.390  1.00  2.72           C  
ATOM    471  CD1 LEU A  31      11.607 -12.920 -12.038  1.00  2.72           C  
ATOM    472  CD2 LEU A  31      12.820 -14.190 -10.345  1.00  2.72           C  
ATOM    473  H   LEU A  31      16.979 -13.784 -13.199  1.00  2.72           H  
ATOM    474  HA  LEU A  31      15.269 -11.705 -12.118  1.00  2.72           H  
ATOM    475 1HB  LEU A  31      13.624 -12.939 -13.399  1.00  2.72           H  
ATOM    476 2HB  LEU A  31      14.068 -14.449 -12.616  1.00  2.72           H  
ATOM    477  HG  LEU A  31      13.170 -12.120 -10.910  1.00  2.72           H  
ATOM    478 1HD1 LEU A  31      10.856 -12.676 -11.289  1.00  2.72           H  
ATOM    479 2HD1 LEU A  31      11.665 -12.139 -12.773  1.00  2.72           H  
ATOM    480 3HD1 LEU A  31      11.361 -13.841 -12.520  1.00  2.72           H  
ATOM    481 1HD2 LEU A  31      12.065 -13.932  -9.606  1.00  2.72           H  
ATOM    482 2HD2 LEU A  31      12.544 -15.115 -10.833  1.00  2.72           H  
ATOM    483 3HD2 LEU A  31      13.762 -14.328  -9.851  1.00  2.72           H  
ATOM    484  N   ALA A  32      15.746 -12.576  -9.872  1.00  2.48           N  
ATOM    485  CA  ALA A  32      16.109 -13.080  -8.567  1.00  2.48           C  
ATOM    486  C   ALA A  32      15.089 -12.647  -7.556  1.00  2.48           C  
ATOM    487  O   ALA A  32      14.625 -11.512  -7.575  1.00  2.48           O  
ATOM    488  CB  ALA A  32      17.477 -12.577  -8.142  1.00  2.48           C  
ATOM    489  H   ALA A  32      15.323 -11.655  -9.986  1.00  2.48           H  
ATOM    490  HA  ALA A  32      16.119 -14.168  -8.606  1.00  2.48           H  
ATOM    491 1HB  ALA A  32      17.719 -12.985  -7.160  1.00  2.48           H  
ATOM    492 2HB  ALA A  32      18.224 -12.901  -8.865  1.00  2.48           H  
ATOM    493 3HB  ALA A  32      17.470 -11.491  -8.090  1.00  2.48           H  
ATOM    494  N   VAL A  33      14.793 -13.533  -6.626  1.00  2.34           N  
ATOM    495  CA  VAL A  33      13.914 -13.183  -5.535  1.00  2.34           C  
ATOM    496  C   VAL A  33      14.719 -13.405  -4.288  1.00  2.34           C  
ATOM    497  O   VAL A  33      15.451 -14.395  -4.187  1.00  2.34           O  
ATOM    498  CB  VAL A  33      12.607 -14.007  -5.525  1.00  2.34           C  
ATOM    499  CG1 VAL A  33      12.896 -15.471  -5.390  1.00  2.34           C  
ATOM    500  CG2 VAL A  33      11.706 -13.516  -4.378  1.00  2.34           C  
ATOM    501  H   VAL A  33      15.190 -14.462  -6.667  1.00  2.34           H  
ATOM    502  HA  VAL A  33      13.653 -12.135  -5.599  1.00  2.34           H  
ATOM    503  HB  VAL A  33      12.099 -13.867  -6.471  1.00  2.34           H  
ATOM    504 1HG1 VAL A  33      11.954 -16.025  -5.403  1.00  2.34           H  
ATOM    505 2HG1 VAL A  33      13.521 -15.797  -6.218  1.00  2.34           H  
ATOM    506 3HG1 VAL A  33      13.412 -15.652  -4.447  1.00  2.34           H  
ATOM    507 1HG2 VAL A  33      10.781 -14.079  -4.380  1.00  2.34           H  
ATOM    508 2HG2 VAL A  33      12.208 -13.655  -3.432  1.00  2.34           H  
ATOM    509 3HG2 VAL A  33      11.485 -12.463  -4.504  1.00  2.34           H  
ATOM    510  N   VAL A  34      14.607 -12.490  -3.357  1.00  2.25           N  
ATOM    511  CA  VAL A  34      15.390 -12.598  -2.153  1.00  2.25           C  
ATOM    512  C   VAL A  34      14.475 -12.564  -0.962  1.00  2.25           C  
ATOM    513  O   VAL A  34      13.457 -11.874  -0.993  1.00  2.25           O  
ATOM    514  CB  VAL A  34      16.367 -11.408  -2.042  1.00  2.25           C  
ATOM    515  CG1 VAL A  34      15.563 -10.092  -1.808  1.00  2.25           C  
ATOM    516  CG2 VAL A  34      17.356 -11.646  -0.957  1.00  2.25           C  
ATOM    517  H   VAL A  34      13.984 -11.698  -3.522  1.00  2.25           H  
ATOM    518  HA  VAL A  34      15.940 -13.540  -2.157  1.00  2.25           H  
ATOM    519  HB  VAL A  34      16.898 -11.305  -2.983  1.00  2.25           H  
ATOM    520 1HG1 VAL A  34      16.251  -9.247  -1.759  1.00  2.25           H  
ATOM    521 2HG1 VAL A  34      14.854  -9.935  -2.616  1.00  2.25           H  
ATOM    522 3HG1 VAL A  34      15.016 -10.167  -0.862  1.00  2.25           H  
ATOM    523 1HG2 VAL A  34      18.045 -10.806  -0.898  1.00  2.25           H  
ATOM    524 2HG2 VAL A  34      16.838 -11.748  -0.035  1.00  2.25           H  
ATOM    525 3HG2 VAL A  34      17.913 -12.560  -1.160  1.00  2.25           H  
ATOM    526  N   PHE A  35      14.821 -13.346   0.059  1.00  2.19           N  
ATOM    527  CA  PHE A  35      14.130 -13.367   1.342  1.00  2.19           C  
ATOM    528  C   PHE A  35      15.156 -13.291   2.483  1.00  2.19           C  
ATOM    529  O   PHE A  35      15.774 -14.299   2.826  1.00  2.19           O  
ATOM    530  CB  PHE A  35      13.298 -14.643   1.491  1.00  2.19           C  
ATOM    531  CG  PHE A  35      12.209 -14.817   0.464  1.00  2.19           C  
ATOM    532  CD1 PHE A  35      12.456 -15.483  -0.728  1.00  2.19           C  
ATOM    533  CD2 PHE A  35      10.940 -14.310   0.686  1.00  2.19           C  
ATOM    534  CE1 PHE A  35      11.454 -15.648  -1.657  1.00  2.19           C  
ATOM    535  CE2 PHE A  35       9.939 -14.465  -0.251  1.00  2.19           C  
ATOM    536  CZ  PHE A  35      10.198 -15.137  -1.420  1.00  2.19           C  
ATOM    537  H   PHE A  35      15.649 -13.915  -0.042  1.00  2.19           H  
ATOM    538  HA  PHE A  35      13.476 -12.498   1.410  1.00  2.19           H  
ATOM    539 1HB  PHE A  35      13.957 -15.506   1.425  1.00  2.19           H  
ATOM    540 2HB  PHE A  35      12.842 -14.673   2.472  1.00  2.19           H  
ATOM    541  HD1 PHE A  35      13.450 -15.886  -0.922  1.00  2.19           H  
ATOM    542  HD2 PHE A  35      10.744 -13.783   1.607  1.00  2.19           H  
ATOM    543  HE1 PHE A  35      11.656 -16.178  -2.587  1.00  2.19           H  
ATOM    544  HE2 PHE A  35       8.949 -14.061  -0.072  1.00  2.19           H  
ATOM    545  HZ  PHE A  35       9.419 -15.266  -2.155  1.00  2.19           H  
ATOM    546  N   LEU A  36      15.361 -12.105   3.057  1.00  2.16           N  
ATOM    547  CA  LEU A  36      16.375 -11.955   4.102  1.00  2.16           C  
ATOM    548  C   LEU A  36      15.734 -11.868   5.485  1.00  2.16           C  
ATOM    549  O   LEU A  36      14.889 -11.011   5.753  1.00  2.16           O  
ATOM    550  CB  LEU A  36      17.217 -10.700   3.861  1.00  2.16           C  
ATOM    551  CG  LEU A  36      17.863 -10.606   2.506  1.00  2.16           C  
ATOM    552  CD1 LEU A  36      18.612  -9.295   2.371  1.00  2.16           C  
ATOM    553  CD2 LEU A  36      18.790 -11.796   2.308  1.00  2.16           C  
ATOM    554  H   LEU A  36      14.828 -11.299   2.747  1.00  2.16           H  
ATOM    555  HA  LEU A  36      17.032 -12.822   4.080  1.00  2.16           H  
ATOM    556 1HB  LEU A  36      16.606  -9.842   3.994  1.00  2.16           H  
ATOM    557 2HB  LEU A  36      18.008 -10.671   4.610  1.00  2.16           H  
ATOM    558  HG  LEU A  36      17.089 -10.603   1.764  1.00  2.16           H  
ATOM    559 1HD1 LEU A  36      19.053  -9.228   1.376  1.00  2.16           H  
ATOM    560 2HD1 LEU A  36      17.916  -8.465   2.515  1.00  2.16           H  
ATOM    561 3HD1 LEU A  36      19.399  -9.243   3.122  1.00  2.16           H  
ATOM    562 1HD2 LEU A  36      19.250 -11.741   1.323  1.00  2.16           H  
ATOM    563 2HD2 LEU A  36      19.568 -11.780   3.071  1.00  2.16           H  
ATOM    564 3HD2 LEU A  36      18.221 -12.722   2.392  1.00  2.16           H  
ATOM    565  N   ASP A  37      16.125 -12.780   6.367  1.00  2.11           N  
ATOM    566  CA  ASP A  37      15.564 -12.815   7.716  1.00  2.11           C  
ATOM    567  C   ASP A  37      16.351 -11.913   8.663  1.00  2.11           C  
ATOM    568  O   ASP A  37      17.473 -12.232   9.051  1.00  2.11           O  
ATOM    569  CB  ASP A  37      15.525 -14.253   8.239  1.00  2.11           C  
ATOM    570  CG  ASP A  37      14.862 -14.439   9.627  1.00  2.11           C  
ATOM    571  OD1 ASP A  37      14.703 -13.491  10.380  1.00  2.11           O  
ATOM    572  OD2 ASP A  37      14.510 -15.563   9.913  1.00  2.11           O  
ATOM    573  H   ASP A  37      16.814 -13.464   6.093  1.00  2.11           H  
ATOM    574  HA  ASP A  37      14.539 -12.444   7.674  1.00  2.11           H  
ATOM    575 1HB  ASP A  37      14.990 -14.875   7.520  1.00  2.11           H  
ATOM    576 2HB  ASP A  37      16.543 -14.637   8.299  1.00  2.11           H  
ATOM    577  N   ALA A  38      15.773 -10.757   8.987  1.00  2.06           N  
ATOM    578  CA  ALA A  38      16.408  -9.750   9.831  1.00  2.06           C  
ATOM    579  C   ALA A  38      16.111  -9.997  11.310  1.00  2.06           C  
ATOM    580  O   ALA A  38      16.370  -9.139  12.158  1.00  2.06           O  
ATOM    581  CB  ALA A  38      15.938  -8.361   9.445  1.00  2.06           C  
ATOM    582  H   ALA A  38      14.830 -10.555   8.658  1.00  2.06           H  
ATOM    583  HA  ALA A  38      17.484  -9.817   9.684  1.00  2.06           H  
ATOM    584 1HB  ALA A  38      16.439  -7.619  10.064  1.00  2.06           H  
ATOM    585 2HB  ALA A  38      16.167  -8.174   8.396  1.00  2.06           H  
ATOM    586 3HB  ALA A  38      14.871  -8.291   9.595  1.00  2.06           H  
ATOM    587  N   GLY A  39      15.420 -11.097  11.623  1.00  1.99           N  
ATOM    588  CA  GLY A  39      15.042 -11.415  13.000  1.00  1.99           C  
ATOM    589  C   GLY A  39      13.754 -10.704  13.400  1.00  1.99           C  
ATOM    590  O   GLY A  39      12.758 -11.332  13.761  1.00  1.99           O  
ATOM    591  H   GLY A  39      15.197 -11.798  10.906  1.00  1.99           H  
ATOM    592 1HA  GLY A  39      14.908 -12.495  13.084  1.00  1.99           H  
ATOM    593 2HA  GLY A  39      15.848 -11.135  13.676  1.00  1.99           H  
ATOM    594  N   GLU A  40      13.789  -9.380  13.323  1.00  1.94           N  
ATOM    595  CA  GLU A  40      12.640  -8.533  13.625  1.00  1.94           C  
ATOM    596  C   GLU A  40      11.651  -8.443  12.455  1.00  1.94           C  
ATOM    597  O   GLU A  40      10.473  -8.138  12.651  1.00  1.94           O  
ATOM    598  CB  GLU A  40      13.117  -7.132  14.013  1.00  1.94           C  
ATOM    599  CG  GLU A  40      13.902  -7.083  15.323  1.00  1.94           C  
ATOM    600  CD  GLU A  40      14.382  -5.696  15.699  1.00  1.94           C  
ATOM    601  OE1 GLU A  40      14.150  -4.777  14.949  1.00  1.94           O  
ATOM    602  OE2 GLU A  40      14.981  -5.563  16.741  1.00  1.94           O  
ATOM    603  H   GLU A  40      14.677  -8.970  13.037  1.00  1.94           H  
ATOM    604  HA  GLU A  40      12.114  -8.965  14.475  1.00  1.94           H  
ATOM    605 1HB  GLU A  40      13.768  -6.746  13.231  1.00  1.94           H  
ATOM    606 2HB  GLU A  40      12.262  -6.461  14.095  1.00  1.94           H  
ATOM    607 1HG  GLU A  40      13.271  -7.465  16.123  1.00  1.94           H  
ATOM    608 2HG  GLU A  40      14.763  -7.746  15.231  1.00  1.94           H  
ATOM    609  N   TYR A  41      12.143  -8.663  11.236  1.00  1.91           N  
ATOM    610  CA  TYR A  41      11.313  -8.547  10.030  1.00  1.91           C  
ATOM    611  C   TYR A  41      11.871  -9.329   8.837  1.00  1.91           C  
ATOM    612  O   TYR A  41      13.020  -9.781   8.846  1.00  1.91           O  
ATOM    613  CB  TYR A  41      11.133  -7.079   9.639  1.00  1.91           C  
ATOM    614  CG  TYR A  41      12.417  -6.391   9.269  1.00  1.91           C  
ATOM    615  CD1 TYR A  41      12.834  -6.361   7.945  1.00  1.91           C  
ATOM    616  CD2 TYR A  41      13.179  -5.784  10.249  1.00  1.91           C  
ATOM    617  CE1 TYR A  41      14.011  -5.732   7.609  1.00  1.91           C  
ATOM    618  CE2 TYR A  41      14.358  -5.155   9.914  1.00  1.91           C  
ATOM    619  CZ  TYR A  41      14.776  -5.129   8.598  1.00  1.91           C  
ATOM    620  OH  TYR A  41      15.956  -4.506   8.263  1.00  1.91           O  
ATOM    621  H   TYR A  41      13.112  -8.922  11.156  1.00  1.91           H  
ATOM    622  HA  TYR A  41      10.329  -8.961  10.252  1.00  1.91           H  
ATOM    623 1HB  TYR A  41      10.452  -7.009   8.784  1.00  1.91           H  
ATOM    624 2HB  TYR A  41      10.676  -6.530  10.461  1.00  1.91           H  
ATOM    625  HD1 TYR A  41      12.231  -6.832   7.173  1.00  1.91           H  
ATOM    626  HD2 TYR A  41      12.849  -5.803  11.284  1.00  1.91           H  
ATOM    627  HE1 TYR A  41      14.339  -5.706   6.575  1.00  1.91           H  
ATOM    628  HE2 TYR A  41      14.960  -4.679  10.689  1.00  1.91           H  
ATOM    629  HH  TYR A  41      16.342  -4.115   9.049  1.00  1.91           H  
ATOM    630  N   LEU A  42      11.047  -9.465   7.802  1.00  1.91           N  
ATOM    631  CA  LEU A  42      11.461 -10.076   6.545  1.00  1.91           C  
ATOM    632  C   LEU A  42      11.661  -9.064   5.412  1.00  1.91           C  
ATOM    633  O   LEU A  42      10.816  -8.204   5.126  1.00  1.91           O  
ATOM    634  CB  LEU A  42      10.461 -11.166   6.126  1.00  1.91           C  
ATOM    635  CG  LEU A  42      10.676 -11.773   4.702  1.00  1.91           C  
ATOM    636  CD1 LEU A  42      11.986 -12.513   4.618  1.00  1.91           C  
ATOM    637  CD2 LEU A  42       9.552 -12.720   4.398  1.00  1.91           C  
ATOM    638  H   LEU A  42      10.096  -9.105   7.876  1.00  1.91           H  
ATOM    639  HA  LEU A  42      12.420 -10.566   6.711  1.00  1.91           H  
ATOM    640 1HB  LEU A  42      10.524 -11.981   6.840  1.00  1.91           H  
ATOM    641 2HB  LEU A  42       9.456 -10.751   6.178  1.00  1.91           H  
ATOM    642  HG  LEU A  42      10.687 -10.967   3.970  1.00  1.91           H  
ATOM    643 1HD1 LEU A  42      12.095 -12.899   3.623  1.00  1.91           H  
ATOM    644 2HD1 LEU A  42      12.792 -11.845   4.824  1.00  1.91           H  
ATOM    645 3HD1 LEU A  42      12.000 -13.329   5.335  1.00  1.91           H  
ATOM    646 1HD2 LEU A  42       9.675 -13.135   3.410  1.00  1.91           H  
ATOM    647 2HD2 LEU A  42       9.550 -13.527   5.128  1.00  1.91           H  
ATOM    648 3HD2 LEU A  42       8.621 -12.202   4.449  1.00  1.91           H  
ATOM    649  N   SER A  43      12.804  -9.138   4.776  1.00  1.94           N  
ATOM    650  CA  SER A  43      13.022  -8.276   3.644  1.00  1.94           C  
ATOM    651  C   SER A  43      12.927  -9.127   2.383  1.00  1.94           C  
ATOM    652  O   SER A  43      13.784  -9.972   2.126  1.00  1.94           O  
ATOM    653  CB  SER A  43      14.358  -7.585   3.784  1.00  1.94           C  
ATOM    654  OG  SER A  43      14.657  -6.777   2.690  1.00  1.94           O  
ATOM    655  H   SER A  43      13.517  -9.814   5.065  1.00  1.94           H  
ATOM    656  HA  SER A  43      12.251  -7.517   3.613  1.00  1.94           H  
ATOM    657 1HB  SER A  43      14.359  -6.988   4.685  1.00  1.94           H  
ATOM    658 2HB  SER A  43      15.113  -8.322   3.896  1.00  1.94           H  
ATOM    659  HG  SER A  43      14.212  -5.915   2.851  1.00  1.94           H  
ATOM    660  N   ALA A  44      11.862  -8.938   1.610  1.00  2.01           N  
ATOM    661  CA  ALA A  44      11.667  -9.728   0.413  1.00  2.01           C  
ATOM    662  C   ALA A  44      11.371  -8.847  -0.788  1.00  2.01           C  
ATOM    663  O   ALA A  44      10.651  -7.856  -0.671  1.00  2.01           O  
ATOM    664  CB  ALA A  44      10.523 -10.707   0.604  1.00  2.01           C  
ATOM    665  H   ALA A  44      11.176  -8.250   1.865  1.00  2.01           H  
ATOM    666  HA  ALA A  44      12.583 -10.249   0.227  1.00  2.01           H  
ATOM    667 1HB  ALA A  44      10.419 -11.308  -0.299  1.00  2.01           H  
ATOM    668 2HB  ALA A  44      10.745 -11.353   1.447  1.00  2.01           H  
ATOM    669 3HB  ALA A  44       9.599 -10.164   0.792  1.00  2.01           H  
ATOM    670  N   ASP A  45      11.909  -9.238  -1.941  1.00  2.13           N  
ATOM    671  CA  ASP A  45      11.678  -8.521  -3.207  1.00  2.13           C  
ATOM    672  C   ASP A  45      12.186  -9.292  -4.428  1.00  2.13           C  
ATOM    673  O   ASP A  45      12.880 -10.303  -4.297  1.00  2.13           O  
ATOM    674  CB  ASP A  45      12.327  -7.129  -3.206  1.00  2.13           C  
ATOM    675  CG  ASP A  45      11.694  -6.124  -4.260  1.00  2.13           C  
ATOM    676  OD1 ASP A  45      10.785  -6.502  -4.962  1.00  2.13           O  
ATOM    677  OD2 ASP A  45      12.198  -5.063  -4.401  1.00  2.13           O  
ATOM    678  H   ASP A  45      12.500 -10.073  -1.908  1.00  2.13           H  
ATOM    679  HA  ASP A  45      10.608  -8.382  -3.327  1.00  2.13           H  
ATOM    680 1HB  ASP A  45      12.202  -6.675  -2.229  1.00  2.13           H  
ATOM    681 2HB  ASP A  45      13.382  -7.215  -3.376  1.00  2.13           H  
ATOM    682  N   VAL A  46      11.842  -8.786  -5.623  1.00  2.30           N  
ATOM    683  CA  VAL A  46      12.297  -9.345  -6.898  1.00  2.30           C  
ATOM    684  C   VAL A  46      13.049  -8.353  -7.820  1.00  2.30           C  
ATOM    685  O   VAL A  46      12.565  -7.254  -8.116  1.00  2.30           O  
ATOM    686  CB  VAL A  46      11.103  -9.893  -7.688  1.00  2.30           C  
ATOM    687  CG1 VAL A  46      11.564 -10.474  -9.015  1.00  2.30           C  
ATOM    688  CG2 VAL A  46      10.420 -10.928  -6.909  1.00  2.30           C  
ATOM    689  H   VAL A  46      11.247  -7.964  -5.618  1.00  2.30           H  
ATOM    690  HA  VAL A  46      12.952 -10.168  -6.672  1.00  2.30           H  
ATOM    691  HB  VAL A  46      10.410  -9.079  -7.899  1.00  2.30           H  
ATOM    692 1HG1 VAL A  46      10.705 -10.862  -9.557  1.00  2.30           H  
ATOM    693 2HG1 VAL A  46      12.058  -9.714  -9.616  1.00  2.30           H  
ATOM    694 3HG1 VAL A  46      12.262 -11.287  -8.817  1.00  2.30           H  
ATOM    695 1HG2 VAL A  46       9.569 -11.293  -7.479  1.00  2.30           H  
ATOM    696 2HG2 VAL A  46      11.114 -11.729  -6.724  1.00  2.30           H  
ATOM    697 3HG2 VAL A  46      10.079 -10.512  -5.977  1.00  2.30           H  
ATOM    698  N   SER A  47      14.229  -8.769  -8.305  1.00  2.54           N  
ATOM    699  CA  SER A  47      15.022  -7.969  -9.248  1.00  2.54           C  
ATOM    700  C   SER A  47      14.989  -8.663 -10.592  1.00  2.54           C  
ATOM    701  O   SER A  47      14.765  -9.875 -10.654  1.00  2.54           O  
ATOM    702  CB  SER A  47      16.461  -7.822  -8.815  1.00  2.54           C  
ATOM    703  OG  SER A  47      17.128  -9.053  -8.844  1.00  2.54           O  
ATOM    704  H   SER A  47      14.557  -9.690  -8.023  1.00  2.54           H  
ATOM    705  HA  SER A  47      14.576  -6.979  -9.350  1.00  2.54           H  
ATOM    706 1HB  SER A  47      16.969  -7.119  -9.473  1.00  2.54           H  
ATOM    707 2HB  SER A  47      16.493  -7.411  -7.834  1.00  2.54           H  
ATOM    708  HG  SER A  47      17.099  -9.343  -9.762  1.00  2.54           H  
ATOM    709  N   TYR A  48      15.260  -7.935 -11.674  1.00  2.82           N  
ATOM    710  CA  TYR A  48      15.219  -8.594 -12.975  1.00  2.82           C  
ATOM    711  C   TYR A  48      15.948  -7.878 -14.097  1.00  2.82           C  
ATOM    712  O   TYR A  48      16.225  -6.678 -14.010  1.00  2.82           O  
ATOM    713  CB  TYR A  48      13.768  -8.735 -13.359  1.00  2.82           C  
ATOM    714  CG  TYR A  48      13.094  -7.394 -13.569  1.00  2.82           C  
ATOM    715  CD1 TYR A  48      12.896  -6.907 -14.854  1.00  2.82           C  
ATOM    716  CD2 TYR A  48      12.698  -6.620 -12.467  1.00  2.82           C  
ATOM    717  CE1 TYR A  48      12.286  -5.689 -15.055  1.00  2.82           C  
ATOM    718  CE2 TYR A  48      12.091  -5.392 -12.673  1.00  2.82           C  
ATOM    719  CZ  TYR A  48      11.883  -4.931 -13.964  1.00  2.82           C  
ATOM    720  OH  TYR A  48      11.282  -3.712 -14.175  1.00  2.82           O  
ATOM    721  H   TYR A  48      15.462  -6.948 -11.605  1.00  2.82           H  
ATOM    722  HA  TYR A  48      15.675  -9.575 -12.873  1.00  2.82           H  
ATOM    723 1HB  TYR A  48      13.687  -9.312 -14.286  1.00  2.82           H  
ATOM    724 2HB  TYR A  48      13.234  -9.276 -12.593  1.00  2.82           H  
ATOM    725  HD1 TYR A  48      13.207  -7.497 -15.710  1.00  2.82           H  
ATOM    726  HD2 TYR A  48      12.854  -6.980 -11.453  1.00  2.82           H  
ATOM    727  HE1 TYR A  48      12.122  -5.324 -16.072  1.00  2.82           H  
ATOM    728  HE2 TYR A  48      11.773  -4.793 -11.820  1.00  2.82           H  
ATOM    729  HH  TYR A  48      11.201  -3.561 -15.123  1.00  2.82           H  
ATOM    730  N   SER A  49      16.176  -8.610 -15.185  1.00  3.17           N  
ATOM    731  CA  SER A  49      16.655  -8.009 -16.411  1.00  3.17           C  
ATOM    732  C   SER A  49      15.491  -7.633 -17.292  1.00  3.17           C  
ATOM    733  O   SER A  49      14.697  -8.491 -17.705  1.00  3.17           O  
ATOM    734  CB  SER A  49      17.551  -8.911 -17.213  1.00  3.17           C  
ATOM    735  OG  SER A  49      17.824  -8.308 -18.475  1.00  3.17           O  
ATOM    736  H   SER A  49      15.975  -9.608 -15.146  1.00  3.17           H  
ATOM    737  HA  SER A  49      17.208  -7.103 -16.160  1.00  3.17           H  
ATOM    738 1HB  SER A  49      18.481  -9.081 -16.669  1.00  3.17           H  
ATOM    739 2HB  SER A  49      17.070  -9.881 -17.358  1.00  3.17           H  
ATOM    740  HG  SER A  49      18.560  -8.809 -18.854  1.00  3.17           H  
ATOM    741  N   ALA A  50      15.450  -6.356 -17.642  1.00  3.56           N  
ATOM    742  CA  ALA A  50      14.423  -5.770 -18.487  1.00  3.56           C  
ATOM    743  C   ALA A  50      14.420  -6.376 -19.890  1.00  3.56           C  
ATOM    744  O   ALA A  50      13.461  -6.206 -20.641  1.00  3.56           O  
ATOM    745  CB  ALA A  50      14.611  -4.270 -18.570  1.00  3.56           C  
ATOM    746  H   ALA A  50      16.161  -5.746 -17.264  1.00  3.56           H  
ATOM    747  HA  ALA A  50      13.459  -5.976 -18.030  1.00  3.56           H  
ATOM    748 1HB  ALA A  50      13.814  -3.840 -19.177  1.00  3.56           H  
ATOM    749 2HB  ALA A  50      14.576  -3.846 -17.566  1.00  3.56           H  
ATOM    750 3HB  ALA A  50      15.575  -4.053 -19.028  1.00  3.56           H  
ATOM    751  N   ASP A  51      15.515  -7.039 -20.280  1.00  3.98           N  
ATOM    752  CA  ASP A  51      15.581  -7.626 -21.608  1.00  3.98           C  
ATOM    753  C   ASP A  51      14.703  -8.875 -21.727  1.00  3.98           C  
ATOM    754  O   ASP A  51      14.396  -9.313 -22.837  1.00  3.98           O  
ATOM    755  CB  ASP A  51      17.021  -7.990 -21.974  1.00  3.98           C  
ATOM    756  CG  ASP A  51      17.919  -6.774 -22.211  1.00  3.98           C  
ATOM    757  OD1 ASP A  51      17.408  -5.686 -22.348  1.00  3.98           O  
ATOM    758  OD2 ASP A  51      19.113  -6.951 -22.256  1.00  3.98           O  
ATOM    759  H   ASP A  51      16.288  -7.204 -19.630  1.00  3.98           H  
ATOM    760  HA  ASP A  51      15.221  -6.889 -22.325  1.00  3.98           H  
ATOM    761 1HB  ASP A  51      17.451  -8.593 -21.177  1.00  3.98           H  
ATOM    762 2HB  ASP A  51      17.017  -8.602 -22.877  1.00  3.98           H  
ATOM    763  N   LEU A  52      14.360  -9.493 -20.591  1.00  4.43           N  
ATOM    764  CA  LEU A  52      13.588 -10.730 -20.616  1.00  4.43           C  
ATOM    765  C   LEU A  52      12.219 -10.562 -19.927  1.00  4.43           C  
ATOM    766  O   LEU A  52      11.216 -11.137 -20.368  1.00  4.43           O  
ATOM    767  CB  LEU A  52      14.414 -11.864 -20.006  1.00  4.43           C  
ATOM    768  CG  LEU A  52      13.800 -13.237 -20.109  1.00  4.43           C  
ATOM    769  CD1 LEU A  52      13.602 -13.597 -21.591  1.00  4.43           C  
ATOM    770  CD2 LEU A  52      14.705 -14.246 -19.467  1.00  4.43           C  
ATOM    771  H   LEU A  52      14.609  -9.083 -19.693  1.00  4.43           H  
ATOM    772  HA  LEU A  52      13.397 -10.992 -21.655  1.00  4.43           H  
ATOM    773 1HB  LEU A  52      15.384 -11.895 -20.498  1.00  4.43           H  
ATOM    774 2HB  LEU A  52      14.574 -11.647 -18.949  1.00  4.43           H  
ATOM    775  HG  LEU A  52      12.855 -13.238 -19.622  1.00  4.43           H  
ATOM    776 1HD1 LEU A  52      13.161 -14.584 -21.675  1.00  4.43           H  
ATOM    777 2HD1 LEU A  52      12.939 -12.865 -22.059  1.00  4.43           H  
ATOM    778 3HD1 LEU A  52      14.565 -13.595 -22.100  1.00  4.43           H  
ATOM    779 1HD2 LEU A  52      14.272 -15.229 -19.558  1.00  4.43           H  
ATOM    780 2HD2 LEU A  52      15.678 -14.242 -19.961  1.00  4.43           H  
ATOM    781 3HD2 LEU A  52      14.830 -14.001 -18.429  1.00  4.43           H  
ATOM    782  N   PHE A  53      12.183  -9.809 -18.822  1.00  4.82           N  
ATOM    783  CA  PHE A  53      10.941  -9.601 -18.072  1.00  4.82           C  
ATOM    784  C   PHE A  53      10.534  -8.132 -18.076  1.00  4.82           C  
ATOM    785  O   PHE A  53      11.388  -7.255 -17.987  1.00  4.82           O  
ATOM    786  CB  PHE A  53      11.127  -9.977 -16.607  1.00  4.82           C  
ATOM    787  CG  PHE A  53      11.369 -11.424 -16.264  1.00  4.82           C  
ATOM    788  CD1 PHE A  53      12.646 -11.965 -16.329  1.00  4.82           C  
ATOM    789  CD2 PHE A  53      10.328 -12.227 -15.800  1.00  4.82           C  
ATOM    790  CE1 PHE A  53      12.871 -13.274 -15.958  1.00  4.82           C  
ATOM    791  CE2 PHE A  53      10.563 -13.535 -15.420  1.00  4.82           C  
ATOM    792  CZ  PHE A  53      11.836 -14.051 -15.499  1.00  4.82           C  
ATOM    793  H   PHE A  53      13.035  -9.355 -18.489  1.00  4.82           H  
ATOM    794  HA  PHE A  53      10.143 -10.192 -18.520  1.00  4.82           H  
ATOM    795 1HB  PHE A  53      11.963  -9.410 -16.218  1.00  4.82           H  
ATOM    796 2HB  PHE A  53      10.246  -9.647 -16.064  1.00  4.82           H  
ATOM    797  HD1 PHE A  53      13.475 -11.338 -16.669  1.00  4.82           H  
ATOM    798  HD2 PHE A  53       9.323 -11.803 -15.725  1.00  4.82           H  
ATOM    799  HE1 PHE A  53      13.870 -13.688 -16.007  1.00  4.82           H  
ATOM    800  HE2 PHE A  53       9.750 -14.158 -15.052  1.00  4.82           H  
ATOM    801  HZ  PHE A  53      12.028 -15.069 -15.187  1.00  4.82           H  
ATOM    802  N   ASP A  54       9.233  -7.854 -18.133  1.00  5.09           N  
ATOM    803  CA  ASP A  54       8.778  -6.475 -17.975  1.00  5.09           C  
ATOM    804  C   ASP A  54       8.377  -6.275 -16.527  1.00  5.09           C  
ATOM    805  O   ASP A  54       8.190  -7.246 -15.793  1.00  5.09           O  
ATOM    806  CB  ASP A  54       7.631  -6.131 -18.945  1.00  5.09           C  
ATOM    807  CG  ASP A  54       7.415  -4.592 -19.159  1.00  5.09           C  
ATOM    808  OD1 ASP A  54       8.063  -3.809 -18.486  1.00  5.09           O  
ATOM    809  OD2 ASP A  54       6.614  -4.239 -19.989  1.00  5.09           O  
ATOM    810  H   ASP A  54       8.559  -8.598 -18.250  1.00  5.09           H  
ATOM    811  HA  ASP A  54       9.607  -5.799 -18.192  1.00  5.09           H  
ATOM    812 1HB  ASP A  54       7.836  -6.585 -19.914  1.00  5.09           H  
ATOM    813 2HB  ASP A  54       6.701  -6.567 -18.576  1.00  5.09           H  
ATOM    814  N   ALA A  55       8.191  -5.029 -16.134  1.00  5.21           N  
ATOM    815  CA  ALA A  55       7.819  -4.708 -14.762  1.00  5.21           C  
ATOM    816  C   ALA A  55       6.510  -5.363 -14.348  1.00  5.21           C  
ATOM    817  O   ALA A  55       6.375  -5.823 -13.219  1.00  5.21           O  
ATOM    818  CB  ALA A  55       7.708  -3.209 -14.593  1.00  5.21           C  
ATOM    819  H   ALA A  55       8.327  -4.293 -16.830  1.00  5.21           H  
ATOM    820  HA  ALA A  55       8.608  -5.084 -14.106  1.00  5.21           H  
ATOM    821 1HB  ALA A  55       7.461  -2.979 -13.558  1.00  5.21           H  
ATOM    822 2HB  ALA A  55       8.657  -2.742 -14.856  1.00  5.21           H  
ATOM    823 3HB  ALA A  55       6.922  -2.830 -15.248  1.00  5.21           H  
ATOM    824  N   GLU A  56       5.554  -5.456 -15.273  1.00  5.20           N  
ATOM    825  CA  GLU A  56       4.259  -6.043 -14.937  1.00  5.20           C  
ATOM    826  C   GLU A  56       4.398  -7.530 -14.609  1.00  5.20           C  
ATOM    827  O   GLU A  56       3.711  -8.058 -13.726  1.00  5.20           O  
ATOM    828  CB  GLU A  56       3.291  -5.880 -16.109  1.00  5.20           C  
ATOM    829  CG  GLU A  56       2.870  -4.437 -16.428  1.00  5.20           C  
ATOM    830  CD  GLU A  56       2.074  -3.757 -15.340  1.00  5.20           C  
ATOM    831  OE1 GLU A  56       1.100  -4.316 -14.894  1.00  5.20           O  
ATOM    832  OE2 GLU A  56       2.437  -2.665 -14.971  1.00  5.20           O  
ATOM    833  H   GLU A  56       5.723  -5.089 -16.200  1.00  5.20           H  
ATOM    834  HA  GLU A  56       3.859  -5.530 -14.061  1.00  5.20           H  
ATOM    835 1HB  GLU A  56       3.745  -6.296 -17.010  1.00  5.20           H  
ATOM    836 2HB  GLU A  56       2.384  -6.453 -15.911  1.00  5.20           H  
ATOM    837 1HG  GLU A  56       3.772  -3.852 -16.616  1.00  5.20           H  
ATOM    838 2HG  GLU A  56       2.283  -4.447 -17.346  1.00  5.20           H  
ATOM    839  N   SER A  57       5.302  -8.206 -15.325  1.00  5.06           N  
ATOM    840  CA  SER A  57       5.524  -9.631 -15.131  1.00  5.06           C  
ATOM    841  C   SER A  57       6.114  -9.831 -13.755  1.00  5.06           C  
ATOM    842  O   SER A  57       5.715 -10.722 -13.006  1.00  5.06           O  
ATOM    843  CB  SER A  57       6.498 -10.166 -16.168  1.00  5.06           C  
ATOM    844  OG  SER A  57       5.982 -10.065 -17.465  1.00  5.06           O  
ATOM    845  H   SER A  57       5.853  -7.706 -16.009  1.00  5.06           H  
ATOM    846  HA  SER A  57       4.571 -10.159 -15.196  1.00  5.06           H  
ATOM    847 1HB  SER A  57       7.434  -9.618 -16.104  1.00  5.06           H  
ATOM    848 2HB  SER A  57       6.725 -11.203 -15.947  1.00  5.06           H  
ATOM    849  HG  SER A  57       5.136 -10.512 -17.453  1.00  5.06           H  
ATOM    850  N   ILE A  58       7.037  -8.947 -13.414  1.00  4.83           N  
ATOM    851  CA  ILE A  58       7.739  -9.000 -12.153  1.00  4.83           C  
ATOM    852  C   ILE A  58       6.834  -8.719 -10.981  1.00  4.83           C  
ATOM    853  O   ILE A  58       6.897  -9.420  -9.970  1.00  4.83           O  
ATOM    854  CB  ILE A  58       8.878  -8.017 -12.190  1.00  4.83           C  
ATOM    855  CG1 ILE A  58       9.786  -8.448 -13.244  1.00  4.83           C  
ATOM    856  CG2 ILE A  58       9.567  -7.986 -10.857  1.00  4.83           C  
ATOM    857  CD1 ILE A  58      10.411  -9.745 -12.966  1.00  4.83           C  
ATOM    858  H   ILE A  58       7.298  -8.227 -14.093  1.00  4.83           H  
ATOM    859  HA  ILE A  58       8.151  -9.999 -12.034  1.00  4.83           H  
ATOM    860  HB  ILE A  58       8.511  -7.027 -12.442  1.00  4.83           H  
ATOM    861 1HG1 ILE A  58       9.237  -8.558 -14.149  1.00  4.83           H  
ATOM    862 2HG1 ILE A  58      10.485  -7.711 -13.391  1.00  4.83           H  
ATOM    863 1HG2 ILE A  58      10.399  -7.294 -10.876  1.00  4.83           H  
ATOM    864 2HG2 ILE A  58       8.859  -7.679 -10.095  1.00  4.83           H  
ATOM    865 3HG2 ILE A  58       9.922  -8.970 -10.640  1.00  4.83           H  
ATOM    866 1HD1 ILE A  58      11.065 -10.016 -13.774  1.00  4.83           H  
ATOM    867 2HD1 ILE A  58      10.988  -9.674 -12.048  1.00  4.83           H  
ATOM    868 3HD1 ILE A  58       9.649 -10.490 -12.853  1.00  4.83           H  
ATOM    869  N   ASP A  59       5.978  -7.709 -11.099  1.00  4.56           N  
ATOM    870  CA  ASP A  59       5.066  -7.445 -10.010  1.00  4.56           C  
ATOM    871  C   ASP A  59       4.141  -8.636  -9.800  1.00  4.56           C  
ATOM    872  O   ASP A  59       3.885  -9.022  -8.655  1.00  4.56           O  
ATOM    873  CB  ASP A  59       4.276  -6.167 -10.257  1.00  4.56           C  
ATOM    874  CG  ASP A  59       5.136  -4.901 -10.083  1.00  4.56           C  
ATOM    875  OD1 ASP A  59       6.239  -5.004  -9.559  1.00  4.56           O  
ATOM    876  OD2 ASP A  59       4.670  -3.842 -10.429  1.00  4.56           O  
ATOM    877  H   ASP A  59       5.972  -7.131 -11.939  1.00  4.56           H  
ATOM    878  HA  ASP A  59       5.648  -7.306  -9.099  1.00  4.56           H  
ATOM    879 1HB  ASP A  59       3.886  -6.183 -11.283  1.00  4.56           H  
ATOM    880 2HB  ASP A  59       3.424  -6.121  -9.582  1.00  4.56           H  
ATOM    881  N   ALA A  60       3.681  -9.264 -10.897  1.00  4.30           N  
ATOM    882  CA  ALA A  60       2.841 -10.450 -10.775  1.00  4.30           C  
ATOM    883  C   ALA A  60       3.606 -11.565 -10.067  1.00  4.30           C  
ATOM    884  O   ALA A  60       3.075 -12.220  -9.172  1.00  4.30           O  
ATOM    885  CB  ALA A  60       2.378 -10.917 -12.141  1.00  4.30           C  
ATOM    886  H   ALA A  60       3.897  -8.904 -11.831  1.00  4.30           H  
ATOM    887  HA  ALA A  60       1.973 -10.193 -10.163  1.00  4.30           H  
ATOM    888 1HB  ALA A  60       1.744 -11.794 -12.035  1.00  4.30           H  
ATOM    889 2HB  ALA A  60       1.822 -10.117 -12.631  1.00  4.30           H  
ATOM    890 3HB  ALA A  60       3.247 -11.162 -12.737  1.00  4.30           H  
ATOM    891  N   LEU A  61       4.882 -11.738 -10.420  1.00  4.06           N  
ATOM    892  CA  LEU A  61       5.703 -12.753  -9.781  1.00  4.06           C  
ATOM    893  C   LEU A  61       5.907 -12.476  -8.320  1.00  4.06           C  
ATOM    894  O   LEU A  61       5.825 -13.395  -7.510  1.00  4.06           O  
ATOM    895  CB  LEU A  61       7.027 -12.880 -10.506  1.00  4.06           C  
ATOM    896  CG  LEU A  61       6.887 -13.512 -11.821  1.00  4.06           C  
ATOM    897  CD1 LEU A  61       8.134 -13.363 -12.576  1.00  4.06           C  
ATOM    898  CD2 LEU A  61       6.541 -14.986 -11.595  1.00  4.06           C  
ATOM    899  H   LEU A  61       5.276 -11.180 -11.177  1.00  4.06           H  
ATOM    900  HA  LEU A  61       5.196 -13.705  -9.869  1.00  4.06           H  
ATOM    901 1HB  LEU A  61       7.455 -11.892 -10.638  1.00  4.06           H  
ATOM    902 2HB  LEU A  61       7.706 -13.479  -9.912  1.00  4.06           H  
ATOM    903  HG  LEU A  61       6.101 -13.044 -12.366  1.00  4.06           H  
ATOM    904 1HD1 LEU A  61       8.026 -13.839 -13.543  1.00  4.06           H  
ATOM    905 2HD1 LEU A  61       8.344 -12.316 -12.710  1.00  4.06           H  
ATOM    906 3HD1 LEU A  61       8.917 -13.821 -12.017  1.00  4.06           H  
ATOM    907 1HD2 LEU A  61       6.424 -15.489 -12.548  1.00  4.06           H  
ATOM    908 2HD2 LEU A  61       7.333 -15.463 -11.031  1.00  4.06           H  
ATOM    909 3HD2 LEU A  61       5.618 -15.062 -11.038  1.00  4.06           H  
ATOM    910  N   PHE A  62       6.086 -11.212  -7.952  1.00  3.86           N  
ATOM    911  CA  PHE A  62       6.281 -10.927  -6.549  1.00  3.86           C  
ATOM    912  C   PHE A  62       4.998 -11.252  -5.808  1.00  3.86           C  
ATOM    913  O   PHE A  62       5.049 -11.865  -4.742  1.00  3.86           O  
ATOM    914  CB  PHE A  62       6.739  -9.498  -6.307  1.00  3.86           C  
ATOM    915  CG  PHE A  62       7.109  -9.251  -4.841  1.00  3.86           C  
ATOM    916  CD1 PHE A  62       7.906 -10.179  -4.152  1.00  3.86           C  
ATOM    917  CD2 PHE A  62       6.727  -8.097  -4.173  1.00  3.86           C  
ATOM    918  CE1 PHE A  62       8.287  -9.965  -2.843  1.00  3.86           C  
ATOM    919  CE2 PHE A  62       7.121  -7.876  -2.855  1.00  3.86           C  
ATOM    920  CZ  PHE A  62       7.897  -8.812  -2.194  1.00  3.86           C  
ATOM    921  H   PHE A  62       6.141 -10.473  -8.651  1.00  3.86           H  
ATOM    922  HA  PHE A  62       7.062 -11.579  -6.171  1.00  3.86           H  
ATOM    923 1HB  PHE A  62       7.608  -9.275  -6.931  1.00  3.86           H  
ATOM    924 2HB  PHE A  62       5.943  -8.807  -6.593  1.00  3.86           H  
ATOM    925  HD1 PHE A  62       8.223 -11.086  -4.663  1.00  3.86           H  
ATOM    926  HD2 PHE A  62       6.119  -7.356  -4.696  1.00  3.86           H  
ATOM    927  HE1 PHE A  62       8.904 -10.698  -2.325  1.00  3.86           H  
ATOM    928  HE2 PHE A  62       6.819  -6.964  -2.341  1.00  3.86           H  
ATOM    929  HZ  PHE A  62       8.203  -8.633  -1.162  1.00  3.86           H  
ATOM    930  N   GLU A  63       3.840 -10.873  -6.362  1.00  3.71           N  
ATOM    931  CA  GLU A  63       2.588 -11.217  -5.698  1.00  3.71           C  
ATOM    932  C   GLU A  63       2.482 -12.738  -5.509  1.00  3.71           C  
ATOM    933  O   GLU A  63       2.122 -13.218  -4.430  1.00  3.71           O  
ATOM    934  CB  GLU A  63       1.373 -10.697  -6.483  1.00  3.71           C  
ATOM    935  CG  GLU A  63       0.068 -11.081  -5.815  1.00  3.71           C  
ATOM    936  CD  GLU A  63      -1.214 -10.583  -6.447  1.00  3.71           C  
ATOM    937  OE1 GLU A  63      -1.173  -9.781  -7.349  1.00  3.71           O  
ATOM    938  OE2 GLU A  63      -2.254 -11.064  -6.022  1.00  3.71           O  
ATOM    939  H   GLU A  63       3.833 -10.351  -7.241  1.00  3.71           H  
ATOM    940  HA  GLU A  63       2.584 -10.752  -4.714  1.00  3.71           H  
ATOM    941 1HB  GLU A  63       1.425  -9.613  -6.572  1.00  3.71           H  
ATOM    942 2HB  GLU A  63       1.380 -11.114  -7.489  1.00  3.71           H  
ATOM    943 1HG  GLU A  63       0.049 -12.145  -5.857  1.00  3.71           H  
ATOM    944 2HG  GLU A  63       0.101 -10.785  -4.766  1.00  3.71           H  
ATOM    945  N   LEU A  64       2.822 -13.503  -6.545  1.00  3.58           N  
ATOM    946  CA  LEU A  64       2.759 -14.959  -6.476  1.00  3.58           C  
ATOM    947  C   LEU A  64       3.727 -15.510  -5.425  1.00  3.58           C  
ATOM    948  O   LEU A  64       3.372 -16.425  -4.669  1.00  3.58           O  
ATOM    949  CB  LEU A  64       3.077 -15.513  -7.866  1.00  3.58           C  
ATOM    950  CG  LEU A  64       1.990 -15.254  -8.937  1.00  3.58           C  
ATOM    951  CD1 LEU A  64       2.552 -15.504 -10.306  1.00  3.58           C  
ATOM    952  CD2 LEU A  64       0.836 -16.203  -8.693  1.00  3.58           C  
ATOM    953  H   LEU A  64       3.105 -13.056  -7.419  1.00  3.58           H  
ATOM    954  HA  LEU A  64       1.747 -15.247  -6.203  1.00  3.58           H  
ATOM    955 1HB  LEU A  64       3.999 -15.064  -8.216  1.00  3.58           H  
ATOM    956 2HB  LEU A  64       3.224 -16.590  -7.791  1.00  3.58           H  
ATOM    957  HG  LEU A  64       1.636 -14.225  -8.876  1.00  3.58           H  
ATOM    958 1HD1 LEU A  64       1.773 -15.336 -11.050  1.00  3.58           H  
ATOM    959 2HD1 LEU A  64       3.362 -14.828 -10.491  1.00  3.58           H  
ATOM    960 3HD1 LEU A  64       2.914 -16.511 -10.359  1.00  3.58           H  
ATOM    961 1HD2 LEU A  64       0.071 -16.032  -9.448  1.00  3.58           H  
ATOM    962 2HD2 LEU A  64       1.191 -17.234  -8.760  1.00  3.58           H  
ATOM    963 3HD2 LEU A  64       0.420 -16.027  -7.703  1.00  3.58           H  
ATOM    964  N   PHE A  65       4.925 -14.919  -5.335  1.00  3.46           N  
ATOM    965  CA  PHE A  65       5.916 -15.344  -4.357  1.00  3.46           C  
ATOM    966  C   PHE A  65       5.379 -15.054  -2.951  1.00  3.46           C  
ATOM    967  O   PHE A  65       5.535 -15.874  -2.039  1.00  3.46           O  
ATOM    968  CB  PHE A  65       7.254 -14.618  -4.572  1.00  3.46           C  
ATOM    969  CG  PHE A  65       7.997 -14.964  -5.899  1.00  3.46           C  
ATOM    970  CD1 PHE A  65       7.883 -16.202  -6.511  1.00  3.46           C  
ATOM    971  CD2 PHE A  65       8.804 -14.019  -6.516  1.00  3.46           C  
ATOM    972  CE1 PHE A  65       8.552 -16.470  -7.713  1.00  3.46           C  
ATOM    973  CE2 PHE A  65       9.473 -14.287  -7.711  1.00  3.46           C  
ATOM    974  CZ  PHE A  65       9.343 -15.508  -8.307  1.00  3.46           C  
ATOM    975  H   PHE A  65       5.165 -14.176  -5.989  1.00  3.46           H  
ATOM    976  HA  PHE A  65       6.076 -16.417  -4.458  1.00  3.46           H  
ATOM    977 1HB  PHE A  65       7.075 -13.545  -4.559  1.00  3.46           H  
ATOM    978 2HB  PHE A  65       7.915 -14.836  -3.751  1.00  3.46           H  
ATOM    979  HD1 PHE A  65       7.257 -16.967  -6.053  1.00  3.46           H  
ATOM    980  HD2 PHE A  65       8.902 -13.055  -6.042  1.00  3.46           H  
ATOM    981  HE1 PHE A  65       8.445 -17.446  -8.185  1.00  3.46           H  
ATOM    982  HE2 PHE A  65      10.098 -13.529  -8.175  1.00  3.46           H  
ATOM    983  HZ  PHE A  65       9.861 -15.722  -9.241  1.00  3.46           H  
ATOM    984  N   LEU A  66       4.713 -13.900  -2.784  1.00  3.37           N  
ATOM    985  CA  LEU A  66       4.116 -13.533  -1.505  1.00  3.37           C  
ATOM    986  C   LEU A  66       2.978 -14.479  -1.130  1.00  3.37           C  
ATOM    987  O   LEU A  66       2.809 -14.790   0.044  1.00  3.37           O  
ATOM    988  CB  LEU A  66       3.619 -12.082  -1.504  1.00  3.37           C  
ATOM    989  CG  LEU A  66       4.707 -10.991  -1.531  1.00  3.37           C  
ATOM    990  CD1 LEU A  66       4.034  -9.643  -1.677  1.00  3.37           C  
ATOM    991  CD2 LEU A  66       5.536 -11.069  -0.253  1.00  3.37           C  
ATOM    992  H   LEU A  66       4.635 -13.251  -3.567  1.00  3.37           H  
ATOM    993  HA  LEU A  66       4.886 -13.612  -0.742  1.00  3.37           H  
ATOM    994 1HB  LEU A  66       2.992 -11.935  -2.380  1.00  3.37           H  
ATOM    995 2HB  LEU A  66       3.009 -11.926  -0.617  1.00  3.37           H  
ATOM    996  HG  LEU A  66       5.361 -11.137  -2.387  1.00  3.37           H  
ATOM    997 1HD1 LEU A  66       4.776  -8.861  -1.700  1.00  3.37           H  
ATOM    998 2HD1 LEU A  66       3.461  -9.626  -2.603  1.00  3.37           H  
ATOM    999 3HD1 LEU A  66       3.370  -9.484  -0.832  1.00  3.37           H  
ATOM   1000 1HD2 LEU A  66       6.301 -10.299  -0.264  1.00  3.37           H  
ATOM   1001 2HD2 LEU A  66       4.887 -10.920   0.608  1.00  3.37           H  
ATOM   1002 3HD2 LEU A  66       6.008 -12.047  -0.190  1.00  3.37           H  
ATOM   1003  N   HIS A  67       2.210 -14.971  -2.115  1.00  3.30           N  
ATOM   1004  CA  HIS A  67       1.145 -15.923  -1.796  1.00  3.30           C  
ATOM   1005  C   HIS A  67       1.758 -17.247  -1.329  1.00  3.30           C  
ATOM   1006  O   HIS A  67       1.284 -17.844  -0.359  1.00  3.30           O  
ATOM   1007  CB  HIS A  67       0.205 -16.166  -2.983  1.00  3.30           C  
ATOM   1008  CG  HIS A  67      -0.723 -15.018  -3.274  1.00  3.30           C  
ATOM   1009  ND1 HIS A  67      -1.664 -14.563  -2.364  1.00  3.30           N  
ATOM   1010  CD2 HIS A  67      -0.861 -14.249  -4.368  1.00  3.30           C  
ATOM   1011  CE1 HIS A  67      -2.324 -13.543  -2.895  1.00  3.30           C  
ATOM   1012  NE2 HIS A  67      -1.856 -13.330  -4.108  1.00  3.30           N  
ATOM   1013  H   HIS A  67       2.350 -14.649  -3.075  1.00  3.30           H  
ATOM   1014  HA  HIS A  67       0.545 -15.531  -0.978  1.00  3.30           H  
ATOM   1015 1HB  HIS A  67       0.801 -16.352  -3.878  1.00  3.30           H  
ATOM   1016 2HB  HIS A  67      -0.393 -17.056  -2.799  1.00  3.30           H  
ATOM   1017  HD2 HIS A  67      -0.283 -14.333  -5.284  1.00  3.30           H  
ATOM   1018  HE1 HIS A  67      -3.117 -12.971  -2.412  1.00  3.30           H  
ATOM   1019  HE2 HIS A  67      -2.161 -12.588  -4.774  1.00  3.30           H  
ATOM   1020  N   PHE A  68       2.846 -17.683  -1.981  1.00  3.23           N  
ATOM   1021  CA  PHE A  68       3.556 -18.890  -1.545  1.00  3.23           C  
ATOM   1022  C   PHE A  68       3.984 -18.724  -0.098  1.00  3.23           C  
ATOM   1023  O   PHE A  68       3.744 -19.592   0.757  1.00  3.23           O  
ATOM   1024  CB  PHE A  68       4.796 -19.158  -2.400  1.00  3.23           C  
ATOM   1025  CG  PHE A  68       5.666 -20.245  -1.833  1.00  3.23           C  
ATOM   1026  CD1 PHE A  68       5.387 -21.565  -2.030  1.00  3.23           C  
ATOM   1027  CD2 PHE A  68       6.777 -19.912  -1.060  1.00  3.23           C  
ATOM   1028  CE1 PHE A  68       6.189 -22.545  -1.462  1.00  3.23           C  
ATOM   1029  CE2 PHE A  68       7.577 -20.888  -0.503  1.00  3.23           C  
ATOM   1030  CZ  PHE A  68       7.275 -22.212  -0.707  1.00  3.23           C  
ATOM   1031  H   PHE A  68       3.182 -17.167  -2.798  1.00  3.23           H  
ATOM   1032  HA  PHE A  68       2.878 -19.743  -1.616  1.00  3.23           H  
ATOM   1033 1HB  PHE A  68       4.491 -19.442  -3.406  1.00  3.23           H  
ATOM   1034 2HB  PHE A  68       5.390 -18.263  -2.481  1.00  3.23           H  
ATOM   1035  HD1 PHE A  68       4.521 -21.839  -2.629  1.00  3.23           H  
ATOM   1036  HD2 PHE A  68       7.008 -18.857  -0.892  1.00  3.23           H  
ATOM   1037  HE1 PHE A  68       5.957 -23.593  -1.624  1.00  3.23           H  
ATOM   1038  HE2 PHE A  68       8.441 -20.610   0.101  1.00  3.23           H  
ATOM   1039  HZ  PHE A  68       7.895 -22.993  -0.272  1.00  3.23           H  
ATOM   1040  N   LEU A  69       4.630 -17.594   0.170  1.00  3.17           N  
ATOM   1041  CA  LEU A  69       5.105 -17.255   1.489  1.00  3.17           C  
ATOM   1042  C   LEU A  69       3.960 -17.260   2.481  1.00  3.17           C  
ATOM   1043  O   LEU A  69       4.059 -17.887   3.529  1.00  3.17           O  
ATOM   1044  CB  LEU A  69       5.766 -15.890   1.437  1.00  3.17           C  
ATOM   1045  CG  LEU A  69       6.261 -15.275   2.707  1.00  3.17           C  
ATOM   1046  CD1 LEU A  69       7.357 -16.115   3.317  1.00  3.17           C  
ATOM   1047  CD2 LEU A  69       6.748 -13.891   2.370  1.00  3.17           C  
ATOM   1048  H   LEU A  69       4.798 -16.931  -0.590  1.00  3.17           H  
ATOM   1049  HA  LEU A  69       5.835 -18.008   1.796  1.00  3.17           H  
ATOM   1050 1HB  LEU A  69       6.605 -15.945   0.743  1.00  3.17           H  
ATOM   1051 2HB  LEU A  69       5.053 -15.199   1.024  1.00  3.17           H  
ATOM   1052  HG  LEU A  69       5.441 -15.210   3.425  1.00  3.17           H  
ATOM   1053 1HD1 LEU A  69       7.707 -15.648   4.238  1.00  3.17           H  
ATOM   1054 2HD1 LEU A  69       6.970 -17.110   3.540  1.00  3.17           H  
ATOM   1055 3HD1 LEU A  69       8.185 -16.194   2.613  1.00  3.17           H  
ATOM   1056 1HD2 LEU A  69       7.096 -13.415   3.255  1.00  3.17           H  
ATOM   1057 2HD2 LEU A  69       7.555 -13.954   1.658  1.00  3.17           H  
ATOM   1058 3HD2 LEU A  69       5.932 -13.315   1.940  1.00  3.17           H  
ATOM   1059  N   ALA A  70       2.867 -16.571   2.164  1.00  3.11           N  
ATOM   1060  CA  ALA A  70       1.764 -16.502   3.095  1.00  3.11           C  
ATOM   1061  C   ALA A  70       1.217 -17.866   3.426  1.00  3.11           C  
ATOM   1062  O   ALA A  70       0.967 -18.156   4.596  1.00  3.11           O  
ATOM   1063  CB  ALA A  70       0.653 -15.632   2.528  1.00  3.11           C  
ATOM   1064  H   ALA A  70       2.811 -16.070   1.286  1.00  3.11           H  
ATOM   1065  HA  ALA A  70       2.142 -16.085   4.013  1.00  3.11           H  
ATOM   1066 1HB  ALA A  70      -0.160 -15.559   3.246  1.00  3.11           H  
ATOM   1067 2HB  ALA A  70       1.041 -14.637   2.317  1.00  3.11           H  
ATOM   1068 3HB  ALA A  70       0.288 -16.077   1.602  1.00  3.11           H  
ATOM   1069  N   GLU A  71       1.093 -18.752   2.437  1.00  3.09           N  
ATOM   1070  CA  GLU A  71       0.599 -20.077   2.770  1.00  3.09           C  
ATOM   1071  C   GLU A  71       1.570 -20.766   3.727  1.00  3.09           C  
ATOM   1072  O   GLU A  71       1.147 -21.375   4.712  1.00  3.09           O  
ATOM   1073  CB  GLU A  71       0.353 -20.937   1.525  1.00  3.09           C  
ATOM   1074  CG  GLU A  71      -0.239 -22.330   1.880  1.00  3.09           C  
ATOM   1075  CD  GLU A  71      -0.653 -23.189   0.702  1.00  3.09           C  
ATOM   1076  OE1 GLU A  71      -0.499 -22.777  -0.419  1.00  3.09           O  
ATOM   1077  OE2 GLU A  71      -1.129 -24.274   0.951  1.00  3.09           O  
ATOM   1078  H   GLU A  71       1.307 -18.495   1.473  1.00  3.09           H  
ATOM   1079  HA  GLU A  71      -0.356 -19.965   3.284  1.00  3.09           H  
ATOM   1080 1HB  GLU A  71      -0.335 -20.425   0.854  1.00  3.09           H  
ATOM   1081 2HB  GLU A  71       1.294 -21.082   0.987  1.00  3.09           H  
ATOM   1082 1HG  GLU A  71       0.513 -22.877   2.453  1.00  3.09           H  
ATOM   1083 2HG  GLU A  71      -1.100 -22.180   2.530  1.00  3.09           H  
ATOM   1084  N   SER A  72       2.877 -20.639   3.465  1.00  3.09           N  
ATOM   1085  CA  SER A  72       3.889 -21.263   4.314  1.00  3.09           C  
ATOM   1086  C   SER A  72       3.850 -20.702   5.742  1.00  3.09           C  
ATOM   1087  O   SER A  72       4.003 -21.440   6.711  1.00  3.09           O  
ATOM   1088  CB  SER A  72       5.267 -21.067   3.705  1.00  3.09           C  
ATOM   1089  OG  SER A  72       5.378 -21.749   2.480  1.00  3.09           O  
ATOM   1090  H   SER A  72       3.176 -20.119   2.636  1.00  3.09           H  
ATOM   1091  HA  SER A  72       3.680 -22.333   4.364  1.00  3.09           H  
ATOM   1092 1HB  SER A  72       5.454 -20.009   3.551  1.00  3.09           H  
ATOM   1093 2HB  SER A  72       6.020 -21.435   4.398  1.00  3.09           H  
ATOM   1094  HG  SER A  72       4.783 -21.276   1.865  1.00  3.09           H  
ATOM   1095  N   VAL A  73       3.630 -19.396   5.878  1.00  3.16           N  
ATOM   1096  CA  VAL A  73       3.538 -18.749   7.190  1.00  3.16           C  
ATOM   1097  C   VAL A  73       2.308 -19.250   7.953  1.00  3.16           C  
ATOM   1098  O   VAL A  73       2.380 -19.566   9.143  1.00  3.16           O  
ATOM   1099  CB  VAL A  73       3.462 -17.209   7.018  1.00  3.16           C  
ATOM   1100  CG1 VAL A  73       3.168 -16.520   8.327  1.00  3.16           C  
ATOM   1101  CG2 VAL A  73       4.781 -16.680   6.476  1.00  3.16           C  
ATOM   1102  H   VAL A  73       3.538 -18.831   5.035  1.00  3.16           H  
ATOM   1103  HA  VAL A  73       4.432 -18.995   7.761  1.00  3.16           H  
ATOM   1104  HB  VAL A  73       2.657 -16.978   6.321  1.00  3.16           H  
ATOM   1105 1HG1 VAL A  73       3.115 -15.441   8.160  1.00  3.16           H  
ATOM   1106 2HG1 VAL A  73       2.218 -16.876   8.721  1.00  3.16           H  
ATOM   1107 3HG1 VAL A  73       3.962 -16.735   9.041  1.00  3.16           H  
ATOM   1108 1HG2 VAL A  73       4.689 -15.618   6.344  1.00  3.16           H  
ATOM   1109 2HG2 VAL A  73       5.582 -16.897   7.181  1.00  3.16           H  
ATOM   1110 3HG2 VAL A  73       5.012 -17.138   5.538  1.00  3.16           H  
ATOM   1111  N   GLN A  74       1.176 -19.318   7.253  1.00  3.31           N  
ATOM   1112  CA  GLN A  74      -0.103 -19.783   7.783  1.00  3.31           C  
ATOM   1113  C   GLN A  74      -0.089 -21.273   8.150  1.00  3.31           C  
ATOM   1114  O   GLN A  74      -0.776 -21.704   9.086  1.00  3.31           O  
ATOM   1115  CB  GLN A  74      -1.201 -19.494   6.761  1.00  3.31           C  
ATOM   1116  CG  GLN A  74      -1.478 -17.995   6.584  1.00  3.31           C  
ATOM   1117  CD  GLN A  74      -2.406 -17.693   5.418  1.00  3.31           C  
ATOM   1118  OE1 GLN A  74      -2.703 -18.558   4.584  1.00  3.31           O  
ATOM   1119  NE2 GLN A  74      -2.865 -16.446   5.343  1.00  3.31           N  
ATOM   1120  H   GLN A  74       1.196 -19.022   6.275  1.00  3.31           H  
ATOM   1121  HA  GLN A  74      -0.315 -19.216   8.690  1.00  3.31           H  
ATOM   1122 1HB  GLN A  74      -0.899 -19.895   5.792  1.00  3.31           H  
ATOM   1123 2HB  GLN A  74      -2.122 -19.994   7.052  1.00  3.31           H  
ATOM   1124 1HG  GLN A  74      -1.953 -17.628   7.492  1.00  3.31           H  
ATOM   1125 2HG  GLN A  74      -0.538 -17.471   6.429  1.00  3.31           H  
ATOM   1126 1HE2 GLN A  74      -3.477 -16.182   4.597  1.00  3.31           H  
ATOM   1127 2HE2 GLN A  74      -2.601 -15.774   6.032  1.00  3.31           H  
ATOM   1128  N   ARG A  75       0.663 -22.065   7.384  1.00  3.56           N  
ATOM   1129  CA  ARG A  75       0.759 -23.502   7.589  1.00  3.56           C  
ATOM   1130  C   ARG A  75       2.231 -23.957   7.641  1.00  3.56           C  
ATOM   1131  O   ARG A  75       2.684 -24.658   6.736  1.00  3.56           O  
ATOM   1132  CB  ARG A  75       0.039 -24.238   6.469  1.00  3.56           C  
ATOM   1133  CG  ARG A  75      -1.461 -23.991   6.419  1.00  3.56           C  
ATOM   1134  CD  ARG A  75      -2.153 -24.619   7.580  1.00  3.56           C  
ATOM   1135  NE  ARG A  75      -3.589 -24.428   7.528  1.00  3.56           N  
ATOM   1136  CZ  ARG A  75      -4.259 -23.383   8.072  1.00  3.56           C  
ATOM   1137  NH1 ARG A  75      -3.624 -22.422   8.725  1.00  3.56           N  
ATOM   1138  NH2 ARG A  75      -5.578 -23.326   7.951  1.00  3.56           N  
ATOM   1139  H   ARG A  75       1.165 -21.654   6.599  1.00  3.56           H  
ATOM   1140  HA  ARG A  75       0.245 -23.755   8.507  1.00  3.56           H  
ATOM   1141 1HB  ARG A  75       0.457 -23.932   5.506  1.00  3.56           H  
ATOM   1142 2HB  ARG A  75       0.199 -25.309   6.572  1.00  3.56           H  
ATOM   1143 1HG  ARG A  75      -1.669 -22.923   6.423  1.00  3.56           H  
ATOM   1144 2HG  ARG A  75      -1.863 -24.428   5.503  1.00  3.56           H  
ATOM   1145 1HD  ARG A  75      -1.952 -25.691   7.588  1.00  3.56           H  
ATOM   1146 2HD  ARG A  75      -1.784 -24.176   8.506  1.00  3.56           H  
ATOM   1147  HE  ARG A  75      -4.133 -25.127   7.043  1.00  3.56           H  
ATOM   1148 1HH1 ARG A  75      -2.599 -22.431   8.838  1.00  3.56           H  
ATOM   1149 2HH1 ARG A  75      -4.147 -21.659   9.123  1.00  3.56           H  
ATOM   1150 1HH2 ARG A  75      -6.072 -24.056   7.455  1.00  3.56           H  
ATOM   1151 2HH2 ARG A  75      -6.088 -22.554   8.352  1.00  3.56           H  
ATOM   1152  N   PRO A  76       2.973 -23.659   8.733  1.00  3.89           N  
ATOM   1153  CA  PRO A  76       4.416 -23.843   8.887  1.00  3.89           C  
ATOM   1154  C   PRO A  76       4.874 -25.296   8.840  1.00  3.89           C  
ATOM   1155  O   PRO A  76       6.054 -25.574   8.630  1.00  3.89           O  
ATOM   1156  CB  PRO A  76       4.687 -23.231  10.267  1.00  3.89           C  
ATOM   1157  CG  PRO A  76       3.376 -23.322  11.001  1.00  3.89           C  
ATOM   1158  CD  PRO A  76       2.321 -23.117   9.948  1.00  3.89           C  
ATOM   1159  HA  PRO A  76       4.932 -23.263   8.109  1.00  3.89           H  
ATOM   1160 1HB  PRO A  76       5.494 -23.788  10.767  1.00  3.89           H  
ATOM   1161 2HB  PRO A  76       5.034 -22.194  10.147  1.00  3.89           H  
ATOM   1162 1HG  PRO A  76       3.292 -24.306  11.499  1.00  3.89           H  
ATOM   1163 2HG  PRO A  76       3.331 -22.560  11.793  1.00  3.89           H  
ATOM   1164 1HD  PRO A  76       1.446 -23.692  10.249  1.00  3.89           H  
ATOM   1165 2HD  PRO A  76       2.106 -22.046   9.830  1.00  3.89           H  
ATOM   1166  N   ASP A  77       3.944 -26.225   9.040  1.00  4.26           N  
ATOM   1167  CA  ASP A  77       4.269 -27.642   9.027  1.00  4.26           C  
ATOM   1168  C   ASP A  77       4.117 -28.250   7.630  1.00  4.26           C  
ATOM   1169  O   ASP A  77       4.329 -29.449   7.443  1.00  4.26           O  
ATOM   1170  CB  ASP A  77       3.366 -28.384  10.008  1.00  4.26           C  
ATOM   1171  CG  ASP A  77       3.613 -27.983  11.459  1.00  4.26           C  
ATOM   1172  OD1 ASP A  77       4.748 -27.814  11.833  1.00  4.26           O  
ATOM   1173  OD2 ASP A  77       2.655 -27.831  12.175  1.00  4.26           O  
ATOM   1174  H   ASP A  77       2.990 -25.949   9.202  1.00  4.26           H  
ATOM   1175  HA  ASP A  77       5.306 -27.762   9.342  1.00  4.26           H  
ATOM   1176 1HB  ASP A  77       2.324 -28.185   9.760  1.00  4.26           H  
ATOM   1177 2HB  ASP A  77       3.529 -29.457   9.909  1.00  4.26           H  
ATOM   1178  N   ALA A  78       3.720 -27.426   6.656  1.00  4.60           N  
ATOM   1179  CA  ALA A  78       3.524 -27.875   5.280  1.00  4.60           C  
ATOM   1180  C   ALA A  78       4.822 -28.345   4.645  1.00  4.60           C  
ATOM   1181  O   ALA A  78       5.904 -27.828   4.937  1.00  4.60           O  
ATOM   1182  CB  ALA A  78       2.941 -26.758   4.430  1.00  4.60           C  
ATOM   1183  H   ALA A  78       3.546 -26.442   6.857  1.00  4.60           H  
ATOM   1184  HA  ALA A  78       2.827 -28.715   5.290  1.00  4.60           H  
ATOM   1185 1HB  ALA A  78       2.782 -27.135   3.418  1.00  4.60           H  
ATOM   1186 2HB  ALA A  78       1.991 -26.429   4.851  1.00  4.60           H  
ATOM   1187 3HB  ALA A  78       3.635 -25.919   4.406  1.00  4.60           H  
ATOM   1188  N   VAL A  79       4.710 -29.305   3.739  1.00  4.83           N  
ATOM   1189  CA  VAL A  79       5.857 -29.755   2.969  1.00  4.83           C  
ATOM   1190  C   VAL A  79       5.955 -28.816   1.801  1.00  4.83           C  
ATOM   1191  O   VAL A  79       4.953 -28.604   1.146  1.00  4.83           O  
ATOM   1192  CB  VAL A  79       5.659 -31.189   2.459  1.00  4.83           C  
ATOM   1193  CG1 VAL A  79       6.843 -31.606   1.577  1.00  4.83           C  
ATOM   1194  CG2 VAL A  79       5.499 -32.113   3.639  1.00  4.83           C  
ATOM   1195  H   VAL A  79       3.788 -29.706   3.535  1.00  4.83           H  
ATOM   1196  HA  VAL A  79       6.762 -29.685   3.575  1.00  4.83           H  
ATOM   1197  HB  VAL A  79       4.753 -31.228   1.844  1.00  4.83           H  
ATOM   1198 1HG1 VAL A  79       6.687 -32.622   1.209  1.00  4.83           H  
ATOM   1199 2HG1 VAL A  79       6.932 -30.940   0.734  1.00  4.83           H  
ATOM   1200 3HG1 VAL A  79       7.761 -31.571   2.163  1.00  4.83           H  
ATOM   1201 1HG2 VAL A  79       5.340 -33.132   3.286  1.00  4.83           H  
ATOM   1202 2HG2 VAL A  79       6.397 -32.076   4.255  1.00  4.83           H  
ATOM   1203 3HG2 VAL A  79       4.638 -31.791   4.230  1.00  4.83           H  
ATOM   1204  N   VAL A  80       7.125 -28.277   1.492  1.00  4.94           N  
ATOM   1205  CA  VAL A  80       7.255 -27.292   0.403  1.00  4.94           C  
ATOM   1206  C   VAL A  80       6.502 -27.615  -0.898  1.00  4.94           C  
ATOM   1207  O   VAL A  80       5.990 -26.709  -1.554  1.00  4.94           O  
ATOM   1208  CB  VAL A  80       8.738 -27.060   0.110  1.00  4.94           C  
ATOM   1209  CG1 VAL A  80       9.399 -26.409   1.286  1.00  4.94           C  
ATOM   1210  CG2 VAL A  80       9.430 -28.421  -0.138  1.00  4.94           C  
ATOM   1211  H   VAL A  80       7.938 -28.513   2.048  1.00  4.94           H  
ATOM   1212  HA  VAL A  80       6.846 -26.345   0.787  1.00  4.94           H  
ATOM   1213  HB  VAL A  80       8.841 -26.407  -0.749  1.00  4.94           H  
ATOM   1214 1HG1 VAL A  80      10.457 -26.248   1.066  1.00  4.94           H  
ATOM   1215 2HG1 VAL A  80       8.918 -25.450   1.484  1.00  4.94           H  
ATOM   1216 3HG1 VAL A  80       9.303 -27.051   2.162  1.00  4.94           H  
ATOM   1217 1HG2 VAL A  80      10.490 -28.256  -0.330  1.00  4.94           H  
ATOM   1218 2HG2 VAL A  80       9.319 -29.044   0.747  1.00  4.94           H  
ATOM   1219 3HG2 VAL A  80       8.999 -28.936  -0.992  1.00  4.94           H  
ATOM   1220  N   ASP A  81       6.395 -28.893  -1.246  1.00  4.95           N  
ATOM   1221  CA  ASP A  81       5.708 -29.335  -2.454  1.00  4.95           C  
ATOM   1222  C   ASP A  81       4.234 -28.904  -2.471  1.00  4.95           C  
ATOM   1223  O   ASP A  81       3.650 -28.671  -3.535  1.00  4.95           O  
ATOM   1224  CB  ASP A  81       5.788 -30.855  -2.551  1.00  4.95           C  
ATOM   1225  CG  ASP A  81       7.190 -31.368  -2.871  1.00  4.95           C  
ATOM   1226  OD1 ASP A  81       8.031 -30.590  -3.257  1.00  4.95           O  
ATOM   1227  OD2 ASP A  81       7.407 -32.540  -2.709  1.00  4.95           O  
ATOM   1228  H   ASP A  81       6.823 -29.582  -0.650  1.00  4.95           H  
ATOM   1229  HA  ASP A  81       6.197 -28.898  -3.314  1.00  4.95           H  
ATOM   1230 1HB  ASP A  81       5.468 -31.290  -1.603  1.00  4.95           H  
ATOM   1231 2HB  ASP A  81       5.100 -31.208  -3.319  1.00  4.95           H  
ATOM   1232  N   GLU A  82       3.634 -28.789  -1.291  1.00  4.93           N  
ATOM   1233  CA  GLU A  82       2.235 -28.432  -1.158  1.00  4.93           C  
ATOM   1234  C   GLU A  82       2.006 -26.972  -1.614  1.00  4.93           C  
ATOM   1235  O   GLU A  82       1.338 -26.785  -2.638  1.00  4.93           O  
ATOM   1236  CB  GLU A  82       1.739 -28.747   0.277  1.00  4.93           C  
ATOM   1237  CG  GLU A  82       1.620 -30.240   0.592  1.00  4.93           C  
ATOM   1238  CD  GLU A  82       1.275 -30.548   2.058  1.00  4.93           C  
ATOM   1239  OE1 GLU A  82       2.056 -30.242   2.951  1.00  4.93           O  
ATOM   1240  OE2 GLU A  82       0.221 -31.097   2.276  1.00  4.93           O  
ATOM   1241  H   GLU A  82       4.177 -28.937  -0.450  1.00  4.93           H  
ATOM   1242  HA  GLU A  82       1.660 -29.068  -1.831  1.00  4.93           H  
ATOM   1243 1HB  GLU A  82       2.429 -28.411   1.019  1.00  4.93           H  
ATOM   1244 2HB  GLU A  82       0.779 -28.269   0.456  1.00  4.93           H  
ATOM   1245 1HG  GLU A  82       0.853 -30.673  -0.044  1.00  4.93           H  
ATOM   1246 2HG  GLU A  82       2.571 -30.712   0.343  1.00  4.93           H  
ATOM   1247  N   PRO A  83       2.535 -25.912  -0.941  1.00  4.95           N  
ATOM   1248  CA  PRO A  83       2.410 -24.545  -1.378  1.00  4.95           C  
ATOM   1249  C   PRO A  83       3.104 -24.308  -2.729  1.00  4.95           C  
ATOM   1250  O   PRO A  83       2.728 -23.389  -3.454  1.00  4.95           O  
ATOM   1251  CB  PRO A  83       3.032 -23.759  -0.214  1.00  4.95           C  
ATOM   1252  CG  PRO A  83       3.939 -24.722   0.465  1.00  4.95           C  
ATOM   1253  CD  PRO A  83       3.256 -26.040   0.320  1.00  4.95           C  
ATOM   1254  HA  PRO A  83       1.338 -24.307  -1.444  1.00  4.95           H  
ATOM   1255 1HB  PRO A  83       3.515 -22.865  -0.571  1.00  4.95           H  
ATOM   1256 2HB  PRO A  83       2.238 -23.416   0.460  1.00  4.95           H  
ATOM   1257 1HG  PRO A  83       4.931 -24.728   0.009  1.00  4.95           H  
ATOM   1258 2HG  PRO A  83       4.080 -24.423   1.517  1.00  4.95           H  
ATOM   1259 1HD  PRO A  83       4.003 -26.758   0.252  1.00  4.95           H  
ATOM   1260 2HD  PRO A  83       2.564 -26.189   1.155  1.00  4.95           H  
ATOM   1261  N   TRP A  84       4.097 -25.140  -3.117  1.00  5.05           N  
ATOM   1262  CA  TRP A  84       4.678 -24.940  -4.446  1.00  5.05           C  
ATOM   1263  C   TRP A  84       3.638 -25.246  -5.503  1.00  5.05           C  
ATOM   1264  O   TRP A  84       3.476 -24.484  -6.457  1.00  5.05           O  
ATOM   1265  CB  TRP A  84       5.913 -25.823  -4.702  1.00  5.05           C  
ATOM   1266  CG  TRP A  84       7.222 -25.269  -4.182  1.00  5.05           C  
ATOM   1267  CD1 TRP A  84       7.508 -23.969  -3.982  1.00  5.05           C  
ATOM   1268  CD2 TRP A  84       8.424 -25.998  -3.818  1.00  5.05           C  
ATOM   1269  NE1 TRP A  84       8.787 -23.826  -3.503  1.00  5.05           N  
ATOM   1270  CE2 TRP A  84       9.359 -25.054  -3.397  1.00  5.05           C  
ATOM   1271  CE3 TRP A  84       8.775 -27.345  -3.817  1.00  5.05           C  
ATOM   1272  CZ2 TRP A  84      10.626 -25.413  -2.967  1.00  5.05           C  
ATOM   1273  CZ3 TRP A  84      10.040 -27.706  -3.397  1.00  5.05           C  
ATOM   1274  CH2 TRP A  84      10.945 -26.765  -2.979  1.00  5.05           C  
ATOM   1275  H   TRP A  84       4.475 -25.876  -2.523  1.00  5.05           H  
ATOM   1276  HA  TRP A  84       4.975 -23.897  -4.545  1.00  5.05           H  
ATOM   1277 1HB  TRP A  84       5.751 -26.785  -4.240  1.00  5.05           H  
ATOM   1278 2HB  TRP A  84       6.012 -25.994  -5.773  1.00  5.05           H  
ATOM   1279  HD1 TRP A  84       6.820 -23.152  -4.170  1.00  5.05           H  
ATOM   1280  HE1 TRP A  84       9.229 -22.950  -3.272  1.00  5.05           H  
ATOM   1281  HE3 TRP A  84       8.075 -28.106  -4.141  1.00  5.05           H  
ATOM   1282  HZ2 TRP A  84      11.358 -24.675  -2.635  1.00  5.05           H  
ATOM   1283  HZ3 TRP A  84      10.292 -28.769  -3.404  1.00  5.05           H  
ATOM   1284  HH2 TRP A  84      11.933 -27.088  -2.648  1.00  5.05           H  
ATOM   1285  N   ASP A  85       2.878 -26.327  -5.307  1.00  5.24           N  
ATOM   1286  CA  ASP A  85       1.860 -26.685  -6.275  1.00  5.24           C  
ATOM   1287  C   ASP A  85       0.727 -25.665  -6.228  1.00  5.24           C  
ATOM   1288  O   ASP A  85       0.221 -25.214  -7.264  1.00  5.24           O  
ATOM   1289  CB  ASP A  85       1.322 -28.091  -5.995  1.00  5.24           C  
ATOM   1290  CG  ASP A  85       0.451 -28.640  -7.125  1.00  5.24           C  
ATOM   1291  OD1 ASP A  85       0.966 -28.807  -8.211  1.00  5.24           O  
ATOM   1292  OD2 ASP A  85      -0.711 -28.900  -6.900  1.00  5.24           O  
ATOM   1293  H   ASP A  85       3.038 -26.944  -4.506  1.00  5.24           H  
ATOM   1294  HA  ASP A  85       2.310 -26.681  -7.262  1.00  5.24           H  
ATOM   1295 1HB  ASP A  85       2.161 -28.771  -5.829  1.00  5.24           H  
ATOM   1296 2HB  ASP A  85       0.739 -28.077  -5.068  1.00  5.24           H  
ATOM   1297  N   ALA A  86       0.342 -25.262  -5.017  1.00  5.47           N  
ATOM   1298  CA  ALA A  86      -0.730 -24.296  -4.885  1.00  5.47           C  
ATOM   1299  C   ALA A  86      -0.374 -22.983  -5.576  1.00  5.47           C  
ATOM   1300  O   ALA A  86      -1.233 -22.357  -6.187  1.00  5.47           O  
ATOM   1301  CB  ALA A  86      -1.032 -24.034  -3.426  1.00  5.47           C  
ATOM   1302  H   ALA A  86       0.782 -25.657  -4.182  1.00  5.47           H  
ATOM   1303  HA  ALA A  86      -1.615 -24.711  -5.369  1.00  5.47           H  
ATOM   1304 1HB  ALA A  86      -1.853 -23.328  -3.340  1.00  5.47           H  
ATOM   1305 2HB  ALA A  86      -1.299 -24.966  -2.926  1.00  5.47           H  
ATOM   1306 3HB  ALA A  86      -0.156 -23.613  -2.954  1.00  5.47           H  
ATOM   1307  N   GLY A  87       0.905 -22.583  -5.479  1.00  5.69           N  
ATOM   1308  CA  GLY A  87       1.408 -21.352  -6.081  1.00  5.69           C  
ATOM   1309  C   GLY A  87       1.689 -21.466  -7.583  1.00  5.69           C  
ATOM   1310  O   GLY A  87       1.503 -20.491  -8.325  1.00  5.69           O  
ATOM   1311  H   GLY A  87       1.556 -23.134  -4.929  1.00  5.69           H  
ATOM   1312 1HA  GLY A  87       0.690 -20.553  -5.906  1.00  5.69           H  
ATOM   1313 2HA  GLY A  87       2.324 -21.068  -5.562  1.00  5.69           H  
ATOM   1314  N   VAL A  88       2.112 -22.641  -8.060  1.00  5.84           N  
ATOM   1315  CA  VAL A  88       2.419 -22.730  -9.477  1.00  5.84           C  
ATOM   1316  C   VAL A  88       1.127 -22.644 -10.272  1.00  5.84           C  
ATOM   1317  O   VAL A  88       1.116 -22.116 -11.380  1.00  5.84           O  
ATOM   1318  CB  VAL A  88       3.198 -24.009  -9.865  1.00  5.84           C  
ATOM   1319  CG1 VAL A  88       2.301 -25.227  -9.951  1.00  5.84           C  
ATOM   1320  CG2 VAL A  88       3.878 -23.762 -11.183  1.00  5.84           C  
ATOM   1321  H   VAL A  88       2.279 -23.432  -7.442  1.00  5.84           H  
ATOM   1322  HA  VAL A  88       3.052 -21.886  -9.742  1.00  5.84           H  
ATOM   1323  HB  VAL A  88       3.942 -24.216  -9.094  1.00  5.84           H  
ATOM   1324 1HG1 VAL A  88       2.906 -26.098 -10.208  1.00  5.84           H  
ATOM   1325 2HG1 VAL A  88       1.831 -25.388  -9.017  1.00  5.84           H  
ATOM   1326 3HG1 VAL A  88       1.547 -25.080 -10.718  1.00  5.84           H  
ATOM   1327 1HG2 VAL A  88       4.447 -24.639 -11.456  1.00  5.84           H  
ATOM   1328 2HG2 VAL A  88       3.142 -23.560 -11.930  1.00  5.84           H  
ATOM   1329 3HG2 VAL A  88       4.558 -22.908 -11.100  1.00  5.84           H  
ATOM   1330  N   ALA A  89       0.026 -23.157  -9.722  1.00  5.90           N  
ATOM   1331  CA  ALA A  89      -1.230 -23.099 -10.448  1.00  5.90           C  
ATOM   1332  C   ALA A  89      -1.591 -21.649 -10.905  1.00  5.90           C  
ATOM   1333  O   ALA A  89      -1.784 -21.455 -12.112  1.00  5.90           O  
ATOM   1334  CB  ALA A  89      -2.323 -23.756  -9.605  1.00  5.90           C  
ATOM   1335  H   ALA A  89       0.078 -23.622  -8.811  1.00  5.90           H  
ATOM   1336  HA  ALA A  89      -1.118 -23.690 -11.355  1.00  5.90           H  
ATOM   1337 1HB  ALA A  89      -3.252 -23.769 -10.167  1.00  5.90           H  
ATOM   1338 2HB  ALA A  89      -2.018 -24.782  -9.387  1.00  5.90           H  
ATOM   1339 3HB  ALA A  89      -2.489 -23.266  -8.674  1.00  5.90           H  
ATOM   1340  N   PRO A  90      -1.708 -20.603 -10.038  1.00  5.88           N  
ATOM   1341  CA  PRO A  90      -1.943 -19.244 -10.471  1.00  5.88           C  
ATOM   1342  C   PRO A  90      -0.760 -18.669 -11.234  1.00  5.88           C  
ATOM   1343  O   PRO A  90      -0.947 -17.770 -12.055  1.00  5.88           O  
ATOM   1344  CB  PRO A  90      -2.195 -18.499  -9.155  1.00  5.88           C  
ATOM   1345  CG  PRO A  90      -1.525 -19.328  -8.123  1.00  5.88           C  
ATOM   1346  CD  PRO A  90      -1.699 -20.749  -8.601  1.00  5.88           C  
ATOM   1347  HA  PRO A  90      -2.847 -19.229 -11.092  1.00  5.88           H  
ATOM   1348 1HB  PRO A  90      -1.797 -17.483  -9.217  1.00  5.88           H  
ATOM   1349 2HB  PRO A  90      -3.274 -18.409  -8.981  1.00  5.88           H  
ATOM   1350 1HG  PRO A  90      -0.474 -19.038  -8.037  1.00  5.88           H  
ATOM   1351 2HG  PRO A  90      -1.977 -19.160  -7.135  1.00  5.88           H  
ATOM   1352 1HD  PRO A  90      -0.887 -21.324  -8.278  1.00  5.88           H  
ATOM   1353 2HD  PRO A  90      -2.657 -21.128  -8.237  1.00  5.88           H  
ATOM   1354  N   ALA A  91       0.458 -19.198 -11.036  1.00  5.81           N  
ATOM   1355  CA  ALA A  91       1.559 -18.673 -11.833  1.00  5.81           C  
ATOM   1356  C   ALA A  91       1.345 -19.022 -13.287  1.00  5.81           C  
ATOM   1357  O   ALA A  91       1.531 -18.187 -14.170  1.00  5.81           O  
ATOM   1358  CB  ALA A  91       2.892 -19.215 -11.362  1.00  5.81           C  
ATOM   1359  H   ALA A  91       0.647 -19.909 -10.326  1.00  5.81           H  
ATOM   1360  HA  ALA A  91       1.548 -17.599 -11.751  1.00  5.81           H  
ATOM   1361 1HB  ALA A  91       3.693 -18.791 -11.973  1.00  5.81           H  
ATOM   1362 2HB  ALA A  91       3.049 -18.954 -10.318  1.00  5.81           H  
ATOM   1363 3HB  ALA A  91       2.896 -20.288 -11.471  1.00  5.81           H  
ATOM   1364  N   ARG A  92       0.900 -20.252 -13.529  1.00  5.76           N  
ATOM   1365  CA  ARG A  92       0.631 -20.718 -14.875  1.00  5.76           C  
ATOM   1366  C   ARG A  92      -0.545 -19.958 -15.456  1.00  5.76           C  
ATOM   1367  O   ARG A  92      -0.544 -19.588 -16.636  1.00  5.76           O  
ATOM   1368  CB  ARG A  92       0.354 -22.206 -14.855  1.00  5.76           C  
ATOM   1369  CG  ARG A  92       1.574 -23.033 -14.573  1.00  5.76           C  
ATOM   1370  CD  ARG A  92       1.252 -24.457 -14.349  1.00  5.76           C  
ATOM   1371  NE  ARG A  92       2.442 -25.217 -14.055  1.00  5.76           N  
ATOM   1372  CZ  ARG A  92       2.481 -26.438 -13.512  1.00  5.76           C  
ATOM   1373  NH1 ARG A  92       1.378 -27.084 -13.197  1.00  5.76           N  
ATOM   1374  NH2 ARG A  92       3.662 -26.964 -13.296  1.00  5.76           N  
ATOM   1375  H   ARG A  92       0.777 -20.894 -12.746  1.00  5.76           H  
ATOM   1376  HA  ARG A  92       1.518 -20.541 -15.482  1.00  5.76           H  
ATOM   1377 1HB  ARG A  92      -0.376 -22.429 -14.078  1.00  5.76           H  
ATOM   1378 2HB  ARG A  92      -0.065 -22.521 -15.809  1.00  5.76           H  
ATOM   1379 1HG  ARG A  92       2.246 -22.972 -15.425  1.00  5.76           H  
ATOM   1380 2HG  ARG A  92       2.076 -22.632 -13.703  1.00  5.76           H  
ATOM   1381 1HD  ARG A  92       0.576 -24.539 -13.496  1.00  5.76           H  
ATOM   1382 2HD  ARG A  92       0.781 -24.877 -15.235  1.00  5.76           H  
ATOM   1383  HE  ARG A  92       3.355 -24.794 -14.267  1.00  5.76           H  
ATOM   1384 1HH1 ARG A  92       0.480 -26.657 -13.369  1.00  5.76           H  
ATOM   1385 2HH1 ARG A  92       1.431 -28.003 -12.779  1.00  5.76           H  
ATOM   1386 1HH2 ARG A  92       4.488 -26.395 -13.552  1.00  5.76           H  
ATOM   1387 2HH2 ARG A  92       3.756 -27.878 -12.886  1.00  5.76           H  
ATOM   1388  N   ALA A  93      -1.559 -19.697 -14.628  1.00  5.76           N  
ATOM   1389  CA  ALA A  93      -2.688 -18.938 -15.129  1.00  5.76           C  
ATOM   1390  C   ALA A  93      -2.226 -17.550 -15.566  1.00  5.76           C  
ATOM   1391  O   ALA A  93      -2.531 -17.085 -16.664  1.00  5.76           O  
ATOM   1392  CB  ALA A  93      -3.758 -18.822 -14.065  1.00  5.76           C  
ATOM   1393  H   ALA A  93      -1.549 -20.050 -13.668  1.00  5.76           H  
ATOM   1394  HA  ALA A  93      -3.092 -19.458 -15.999  1.00  5.76           H  
ATOM   1395 1HB  ALA A  93      -4.605 -18.264 -14.456  1.00  5.76           H  
ATOM   1396 2HB  ALA A  93      -4.082 -19.819 -13.763  1.00  5.76           H  
ATOM   1397 3HB  ALA A  93      -3.349 -18.300 -13.205  1.00  5.76           H  
ATOM   1398  N   ALA A  94      -1.397 -16.917 -14.729  1.00  5.86           N  
ATOM   1399  CA  ALA A  94      -0.851 -15.608 -15.052  1.00  5.86           C  
ATOM   1400  C   ALA A  94       0.021 -15.687 -16.301  1.00  5.86           C  
ATOM   1401  O   ALA A  94      -0.056 -14.818 -17.179  1.00  5.86           O  
ATOM   1402  CB  ALA A  94      -0.040 -15.102 -13.872  1.00  5.86           C  
ATOM   1403  H   ALA A  94      -1.165 -17.335 -13.833  1.00  5.86           H  
ATOM   1404  HA  ALA A  94      -1.671 -14.925 -15.252  1.00  5.86           H  
ATOM   1405 1HB  ALA A  94       0.374 -14.120 -14.094  1.00  5.86           H  
ATOM   1406 2HB  ALA A  94      -0.677 -15.043 -12.991  1.00  5.86           H  
ATOM   1407 3HB  ALA A  94       0.745 -15.799 -13.689  1.00  5.86           H  
ATOM   1408  N   ALA A  95       0.789 -16.771 -16.423  1.00  6.02           N  
ATOM   1409  CA  ALA A  95       1.685 -16.986 -17.545  1.00  6.02           C  
ATOM   1410  C   ALA A  95       0.931 -17.036 -18.864  1.00  6.02           C  
ATOM   1411  O   ALA A  95       1.464 -16.651 -19.906  1.00  6.02           O  
ATOM   1412  CB  ALA A  95       2.484 -18.263 -17.372  1.00  6.02           C  
ATOM   1413  H   ALA A  95       0.806 -17.452 -15.669  1.00  6.02           H  
ATOM   1414  HA  ALA A  95       2.358 -16.154 -17.563  1.00  6.02           H  
ATOM   1415 1HB  ALA A  95       3.178 -18.379 -18.192  1.00  6.02           H  
ATOM   1416 2HB  ALA A  95       3.030 -18.219 -16.437  1.00  6.02           H  
ATOM   1417 3HB  ALA A  95       1.816 -19.106 -17.352  1.00  6.02           H  
ATOM   1418  N   SER A  96      -0.313 -17.515 -18.823  1.00  6.20           N  
ATOM   1419  CA  SER A  96      -1.134 -17.629 -20.016  1.00  6.20           C  
ATOM   1420  C   SER A  96      -1.753 -16.290 -20.455  1.00  6.20           C  
ATOM   1421  O   SER A  96      -2.386 -16.230 -21.514  1.00  6.20           O  
ATOM   1422  CB  SER A  96      -2.247 -18.652 -19.826  1.00  6.20           C  
ATOM   1423  OG  SER A  96      -3.268 -18.192 -18.971  1.00  6.20           O  
ATOM   1424  H   SER A  96      -0.682 -17.855 -17.929  1.00  6.20           H  
ATOM   1425  HA  SER A  96      -0.494 -17.979 -20.825  1.00  6.20           H  
ATOM   1426 1HB  SER A  96      -2.669 -18.912 -20.791  1.00  6.20           H  
ATOM   1427 2HB  SER A  96      -1.815 -19.559 -19.404  1.00  6.20           H  
ATOM   1428  HG  SER A  96      -2.839 -17.814 -18.179  1.00  6.20           H  
ATOM   1429  N   GLY A  97      -1.625 -15.223 -19.650  1.00  6.38           N  
ATOM   1430  CA  GLY A  97      -2.262 -13.971 -20.034  1.00  6.38           C  
ATOM   1431  C   GLY A  97      -1.444 -13.182 -21.080  1.00  6.38           C  
ATOM   1432  O   GLY A  97      -0.255 -13.452 -21.285  1.00  6.38           O  
ATOM   1433  H   GLY A  97      -1.088 -15.276 -18.783  1.00  6.38           H  
ATOM   1434 1HA  GLY A  97      -3.240 -14.228 -20.428  1.00  6.38           H  
ATOM   1435 2HA  GLY A  97      -2.418 -13.363 -19.141  1.00  6.38           H  
ATOM   1436  N   PRO A  98      -1.996 -12.081 -21.632  1.00  6.52           N  
ATOM   1437  CA  PRO A  98      -1.431 -11.220 -22.680  1.00  6.52           C  
ATOM   1438  C   PRO A  98      -0.067 -10.578 -22.404  1.00  6.52           C  
ATOM   1439  O   PRO A  98       0.638 -10.195 -23.336  1.00  6.52           O  
ATOM   1440  CB  PRO A  98      -2.479 -10.106 -22.784  1.00  6.52           C  
ATOM   1441  CG  PRO A  98      -3.758 -10.714 -22.293  1.00  6.52           C  
ATOM   1442  CD  PRO A  98      -3.346 -11.643 -21.185  1.00  6.52           C  
ATOM   1443  HA  PRO A  98      -1.393 -11.794 -23.619  1.00  6.52           H  
ATOM   1444 1HB  PRO A  98      -2.155  -9.241 -22.175  1.00  6.52           H  
ATOM   1445 2HB  PRO A  98      -2.547  -9.754 -23.822  1.00  6.52           H  
ATOM   1446 1HG  PRO A  98      -4.443  -9.924 -21.951  1.00  6.52           H  
ATOM   1447 2HG  PRO A  98      -4.267 -11.236 -23.119  1.00  6.52           H  
ATOM   1448 1HD  PRO A  98      -3.286 -11.108 -20.224  1.00  6.52           H  
ATOM   1449 2HD  PRO A  98      -4.076 -12.448 -21.169  1.00  6.52           H  
ATOM   1450  N   ASP A  99       0.305 -10.462 -21.135  1.00  6.59           N  
ATOM   1451  CA  ASP A  99       1.561  -9.824 -20.755  1.00  6.59           C  
ATOM   1452  C   ASP A  99       2.741 -10.794 -20.720  1.00  6.59           C  
ATOM   1453  O   ASP A  99       3.899 -10.383 -20.796  1.00  6.59           O  
ATOM   1454  CB  ASP A  99       1.410  -9.178 -19.379  1.00  6.59           C  
ATOM   1455  CG  ASP A  99       0.366  -8.063 -19.367  1.00  6.59           C  
ATOM   1456  OD1 ASP A  99       0.474  -7.153 -20.154  1.00  6.59           O  
ATOM   1457  OD2 ASP A  99      -0.540  -8.145 -18.574  1.00  6.59           O  
ATOM   1458  H   ASP A  99      -0.300 -10.804 -20.406  1.00  6.59           H  
ATOM   1459  HA  ASP A  99       1.784  -9.044 -21.483  1.00  6.59           H  
ATOM   1460 1HB  ASP A  99       1.127  -9.937 -18.649  1.00  6.59           H  
ATOM   1461 2HB  ASP A  99       2.371  -8.766 -19.068  1.00  6.59           H  
ATOM   1462  N   VAL A 100       2.442 -12.071 -20.516  1.00  6.61           N  
ATOM   1463  CA  VAL A 100       3.470 -13.084 -20.331  1.00  6.61           C  
ATOM   1464  C   VAL A 100       3.484 -14.103 -21.474  1.00  6.61           C  
ATOM   1465  O   VAL A 100       4.560 -14.550 -21.901  1.00  6.61           O  
ATOM   1466  CB  VAL A 100       3.309 -13.796 -18.992  1.00  6.61           C  
ATOM   1467  CG1 VAL A 100       4.370 -14.858 -18.888  1.00  6.61           C  
ATOM   1468  CG2 VAL A 100       3.410 -12.814 -17.854  1.00  6.61           C  
ATOM   1469  H   VAL A 100       1.467 -12.361 -20.522  1.00  6.61           H  
ATOM   1470  HA  VAL A 100       4.440 -12.586 -20.316  1.00  6.61           H  
ATOM   1471  HB  VAL A 100       2.334 -14.279 -18.960  1.00  6.61           H  
ATOM   1472 1HG1 VAL A 100       4.290 -15.386 -17.968  1.00  6.61           H  
ATOM   1473 2HG1 VAL A 100       4.244 -15.535 -19.699  1.00  6.61           H  
ATOM   1474 3HG1 VAL A 100       5.351 -14.393 -18.941  1.00  6.61           H  
ATOM   1475 1HG2 VAL A 100       3.276 -13.349 -16.926  1.00  6.61           H  
ATOM   1476 2HG2 VAL A 100       4.385 -12.339 -17.873  1.00  6.61           H  
ATOM   1477 3HG2 VAL A 100       2.630 -12.063 -17.950  1.00  6.61           H  
ATOM   1478  N   SER A 101       2.287 -14.465 -21.970  1.00  6.64           N  
ATOM   1479  CA  SER A 101       2.101 -15.505 -22.985  1.00  6.64           C  
ATOM   1480  C   SER A 101       2.839 -15.195 -24.274  1.00  6.64           C  
ATOM   1481  O   SER A 101       3.107 -16.093 -25.067  1.00  6.64           O  
ATOM   1482  CB  SER A 101       0.627 -15.695 -23.274  1.00  6.64           C  
ATOM   1483  OG  SER A 101       0.066 -14.558 -23.862  1.00  6.64           O  
ATOM   1484  H   SER A 101       1.442 -14.045 -21.594  1.00  6.64           H  
ATOM   1485  HA  SER A 101       2.484 -16.438 -22.578  1.00  6.64           H  
ATOM   1486 1HB  SER A 101       0.492 -16.548 -23.918  1.00  6.64           H  
ATOM   1487 2HB  SER A 101       0.128 -15.906 -22.357  1.00  6.64           H  
ATOM   1488  HG  SER A 101       0.001 -13.910 -23.135  1.00  6.64           H  
ATOM   1489  N   ARG A 102       3.196 -13.924 -24.464  1.00  6.74           N  
ATOM   1490  CA  ARG A 102       3.995 -13.471 -25.592  1.00  6.74           C  
ATOM   1491  C   ARG A 102       5.307 -14.229 -25.657  1.00  6.74           C  
ATOM   1492  O   ARG A 102       5.818 -14.501 -26.737  1.00  6.74           O  
ATOM   1493  CB  ARG A 102       4.337 -11.997 -25.460  1.00  6.74           C  
ATOM   1494  CG  ARG A 102       5.178 -11.427 -26.611  1.00  6.74           C  
ATOM   1495  CD  ARG A 102       5.457  -9.975 -26.420  1.00  6.74           C  
ATOM   1496  NE  ARG A 102       6.324  -9.427 -27.466  1.00  6.74           N  
ATOM   1497  CZ  ARG A 102       6.728  -8.137 -27.519  1.00  6.74           C  
ATOM   1498  NH1 ARG A 102       6.335  -7.289 -26.590  1.00  6.74           N  
ATOM   1499  NH2 ARG A 102       7.514  -7.718 -28.499  1.00  6.74           N  
ATOM   1500  H   ARG A 102       2.908 -13.250 -23.773  1.00  6.74           H  
ATOM   1501  HA  ARG A 102       3.438 -13.642 -26.513  1.00  6.74           H  
ATOM   1502 1HB  ARG A 102       3.417 -11.415 -25.390  1.00  6.74           H  
ATOM   1503 2HB  ARG A 102       4.894 -11.837 -24.536  1.00  6.74           H  
ATOM   1504 1HG  ARG A 102       6.135 -11.953 -26.652  1.00  6.74           H  
ATOM   1505 2HG  ARG A 102       4.653 -11.558 -27.557  1.00  6.74           H  
ATOM   1506 1HD  ARG A 102       4.519  -9.420 -26.428  1.00  6.74           H  
ATOM   1507 2HD  ARG A 102       5.954  -9.833 -25.460  1.00  6.74           H  
ATOM   1508  HE  ARG A 102       6.655 -10.059 -28.195  1.00  6.74           H  
ATOM   1509 1HH1 ARG A 102       5.736  -7.604 -25.840  1.00  6.74           H  
ATOM   1510 2HH1 ARG A 102       6.634  -6.326 -26.627  1.00  6.74           H  
ATOM   1511 1HH2 ARG A 102       7.818  -8.358 -29.222  1.00  6.74           H  
ATOM   1512 2HH2 ARG A 102       7.808  -6.755 -28.530  1.00  6.74           H  
ATOM   1513  N   LEU A 103       5.878 -14.514 -24.486  1.00  6.96           N  
ATOM   1514  CA  LEU A 103       7.159 -15.182 -24.394  1.00  6.96           C  
ATOM   1515  C   LEU A 103       7.011 -16.676 -24.132  1.00  6.96           C  
ATOM   1516  O   LEU A 103       7.832 -17.476 -24.574  1.00  6.96           O  
ATOM   1517  CB  LEU A 103       8.006 -14.525 -23.300  1.00  6.96           C  
ATOM   1518  CG  LEU A 103       8.341 -13.073 -23.536  1.00  6.96           C  
ATOM   1519  CD1 LEU A 103       9.179 -12.568 -22.376  1.00  6.96           C  
ATOM   1520  CD2 LEU A 103       9.062 -12.952 -24.857  1.00  6.96           C  
ATOM   1521  H   LEU A 103       5.383 -14.297 -23.623  1.00  6.96           H  
ATOM   1522  HA  LEU A 103       7.676 -15.061 -25.345  1.00  6.96           H  
ATOM   1523 1HB  LEU A 103       7.457 -14.592 -22.359  1.00  6.96           H  
ATOM   1524 2HB  LEU A 103       8.935 -15.045 -23.186  1.00  6.96           H  
ATOM   1525  HG  LEU A 103       7.425 -12.481 -23.573  1.00  6.96           H  
ATOM   1526 1HD1 LEU A 103       9.431 -11.517 -22.523  1.00  6.96           H  
ATOM   1527 2HD1 LEU A 103       8.618 -12.676 -21.449  1.00  6.96           H  
ATOM   1528 3HD1 LEU A 103      10.101 -13.152 -22.308  1.00  6.96           H  
ATOM   1529 1HD2 LEU A 103       9.308 -11.909 -25.050  1.00  6.96           H  
ATOM   1530 2HD2 LEU A 103       9.979 -13.544 -24.825  1.00  6.96           H  
ATOM   1531 3HD2 LEU A 103       8.414 -13.324 -25.649  1.00  6.96           H  
ATOM   1532  N   ILE A 104       5.950 -17.078 -23.446  1.00  7.29           N  
ATOM   1533  CA  ILE A 104       5.832 -18.500 -23.132  1.00  7.29           C  
ATOM   1534  C   ILE A 104       5.805 -19.300 -24.422  1.00  7.29           C  
ATOM   1535  O   ILE A 104       5.041 -19.002 -25.343  1.00  7.29           O  
ATOM   1536  CB  ILE A 104       4.564 -18.797 -22.317  1.00  7.29           C  
ATOM   1537  CG1 ILE A 104       4.622 -18.061 -20.999  1.00  7.29           C  
ATOM   1538  CG2 ILE A 104       4.392 -20.284 -22.103  1.00  7.29           C  
ATOM   1539  CD1 ILE A 104       5.753 -18.474 -20.069  1.00  7.29           C  
ATOM   1540  H   ILE A 104       5.283 -16.391 -23.098  1.00  7.29           H  
ATOM   1541  HA  ILE A 104       6.703 -18.805 -22.553  1.00  7.29           H  
ATOM   1542  HB  ILE A 104       3.700 -18.420 -22.858  1.00  7.29           H  
ATOM   1543 1HG1 ILE A 104       4.747 -17.015 -21.231  1.00  7.29           H  
ATOM   1544 2HG1 ILE A 104       3.672 -18.194 -20.486  1.00  7.29           H  
ATOM   1545 1HG2 ILE A 104       3.483 -20.468 -21.530  1.00  7.29           H  
ATOM   1546 2HG2 ILE A 104       4.320 -20.788 -23.062  1.00  7.29           H  
ATOM   1547 3HG2 ILE A 104       5.243 -20.658 -21.565  1.00  7.29           H  
ATOM   1548 1HD1 ILE A 104       5.709 -17.867 -19.168  1.00  7.29           H  
ATOM   1549 2HD1 ILE A 104       5.647 -19.523 -19.805  1.00  7.29           H  
ATOM   1550 3HD1 ILE A 104       6.712 -18.318 -20.563  1.00  7.29           H  
ATOM   1551  N   ASP A 105       6.625 -20.348 -24.484  1.00  7.68           N  
ATOM   1552  CA  ASP A 105       6.761 -21.142 -25.700  1.00  7.68           C  
ATOM   1553  C   ASP A 105       5.578 -22.085 -25.891  1.00  7.68           C  
ATOM   1554  O   ASP A 105       5.687 -23.299 -25.738  1.00  7.68           O  
ATOM   1555  CB  ASP A 105       8.069 -21.948 -25.642  1.00  7.68           C  
ATOM   1556  CG  ASP A 105       8.474 -22.626 -26.973  1.00  7.68           C  
ATOM   1557  OD1 ASP A 105       8.006 -22.216 -28.009  1.00  7.68           O  
ATOM   1558  OD2 ASP A 105       9.266 -23.544 -26.925  1.00  7.68           O  
ATOM   1559  H   ASP A 105       7.203 -20.561 -23.687  1.00  7.68           H  
ATOM   1560  HA  ASP A 105       6.802 -20.464 -26.553  1.00  7.68           H  
ATOM   1561 1HB  ASP A 105       8.883 -21.287 -25.332  1.00  7.68           H  
ATOM   1562 2HB  ASP A 105       7.974 -22.721 -24.882  1.00  7.68           H  
ATOM   1563  N   ARG A 106       4.441 -21.498 -26.235  1.00  8.05           N  
ATOM   1564  CA  ARG A 106       3.216 -22.244 -26.443  1.00  8.05           C  
ATOM   1565  C   ARG A 106       3.380 -23.057 -27.738  1.00  8.05           C  
ATOM   1566  O   ARG A 106       3.766 -22.486 -28.760  1.00  8.05           O  
ATOM   1567  CB  ARG A 106       2.054 -21.267 -26.542  1.00  8.05           C  
ATOM   1568  CG  ARG A 106       1.748 -20.527 -25.242  1.00  8.05           C  
ATOM   1569  CD  ARG A 106       0.739 -19.451 -25.436  1.00  8.05           C  
ATOM   1570  NE  ARG A 106       1.281 -18.342 -26.229  1.00  8.05           N  
ATOM   1571  CZ  ARG A 106       0.555 -17.329 -26.755  1.00  8.05           C  
ATOM   1572  NH1 ARG A 106      -0.748 -17.291 -26.584  1.00  8.05           N  
ATOM   1573  NH2 ARG A 106       1.157 -16.372 -27.440  1.00  8.05           N  
ATOM   1574  H   ARG A 106       4.454 -20.479 -26.303  1.00  8.05           H  
ATOM   1575  HA  ARG A 106       3.071 -22.885 -25.581  1.00  8.05           H  
ATOM   1576 1HB  ARG A 106       2.277 -20.512 -27.295  1.00  8.05           H  
ATOM   1577 2HB  ARG A 106       1.152 -21.787 -26.854  1.00  8.05           H  
ATOM   1578 1HG  ARG A 106       1.373 -21.229 -24.498  1.00  8.05           H  
ATOM   1579 2HG  ARG A 106       2.664 -20.064 -24.875  1.00  8.05           H  
ATOM   1580 1HD  ARG A 106      -0.129 -19.851 -25.954  1.00  8.05           H  
ATOM   1581 2HD  ARG A 106       0.436 -19.057 -24.465  1.00  8.05           H  
ATOM   1582  HE  ARG A 106       2.293 -18.312 -26.372  1.00  8.05           H  
ATOM   1583 1HH1 ARG A 106      -1.211 -18.017 -26.058  1.00  8.05           H  
ATOM   1584 2HH1 ARG A 106      -1.285 -16.530 -26.975  1.00  8.05           H  
ATOM   1585 1HH2 ARG A 106       2.166 -16.404 -27.572  1.00  8.05           H  
ATOM   1586 2HH2 ARG A 106       0.619 -15.614 -27.828  1.00  8.05           H  
ATOM   1587  N   PRO A 107       2.991 -24.349 -27.763  1.00  8.35           N  
ATOM   1588  CA  PRO A 107       3.197 -25.287 -28.868  1.00  8.35           C  
ATOM   1589  C   PRO A 107       2.517 -24.911 -30.180  1.00  8.35           C  
ATOM   1590  O   PRO A 107       2.931 -25.372 -31.244  1.00  8.35           O  
ATOM   1591  CB  PRO A 107       2.590 -26.586 -28.310  1.00  8.35           C  
ATOM   1592  CG  PRO A 107       1.622 -26.145 -27.235  1.00  8.35           C  
ATOM   1593  CD  PRO A 107       2.249 -24.917 -26.625  1.00  8.35           C  
ATOM   1594  HA  PRO A 107       4.276 -25.409 -29.023  1.00  8.35           H  
ATOM   1595 1HB  PRO A 107       2.097 -27.142 -29.120  1.00  8.35           H  
ATOM   1596 2HB  PRO A 107       3.392 -27.230 -27.920  1.00  8.35           H  
ATOM   1597 1HG  PRO A 107       0.636 -25.941 -27.680  1.00  8.35           H  
ATOM   1598 2HG  PRO A 107       1.478 -26.954 -26.505  1.00  8.35           H  
ATOM   1599 1HD  PRO A 107       1.445 -24.250 -26.287  1.00  8.35           H  
ATOM   1600 2HD  PRO A 107       2.942 -25.196 -25.812  1.00  8.35           H  
ATOM   1601  N   GLY A 108       1.492 -24.071 -30.124  1.00  8.56           N  
ATOM   1602  CA  GLY A 108       0.797 -23.670 -31.338  1.00  8.56           C  
ATOM   1603  C   GLY A 108       1.415 -22.430 -31.989  1.00  8.56           C  
ATOM   1604  O   GLY A 108       0.905 -21.938 -32.997  1.00  8.56           O  
ATOM   1605  H   GLY A 108       1.181 -23.707 -29.237  1.00  8.56           H  
ATOM   1606 1HA  GLY A 108       0.810 -24.495 -32.050  1.00  8.56           H  
ATOM   1607 2HA  GLY A 108      -0.249 -23.475 -31.104  1.00  8.56           H  
ATOM   1608  N   SER A 109       2.493 -21.904 -31.406  1.00  8.65           N  
ATOM   1609  CA  SER A 109       3.103 -20.689 -31.924  1.00  8.65           C  
ATOM   1610  C   SER A 109       3.791 -20.924 -33.285  1.00  8.65           C  
ATOM   1611  O   SER A 109       4.560 -21.882 -33.417  1.00  8.65           O  
ATOM   1612  CB  SER A 109       4.155 -20.217 -30.944  1.00  8.65           C  
ATOM   1613  OG  SER A 109       3.589 -19.931 -29.702  1.00  8.65           O  
ATOM   1614  H   SER A 109       2.895 -22.336 -30.571  1.00  8.65           H  
ATOM   1615  HA  SER A 109       2.330 -19.934 -31.985  1.00  8.65           H  
ATOM   1616 1HB  SER A 109       4.920 -20.982 -30.825  1.00  8.65           H  
ATOM   1617 2HB  SER A 109       4.637 -19.327 -31.341  1.00  8.65           H  
ATOM   1618  HG  SER A 109       3.562 -20.798 -29.241  1.00  8.65           H  
ATOM   1619  N   PRO A 110       3.597 -20.053 -34.297  1.00  8.62           N  
ATOM   1620  CA  PRO A 110       4.315 -20.058 -35.565  1.00  8.62           C  
ATOM   1621  C   PRO A 110       5.799 -19.890 -35.294  1.00  8.62           C  
ATOM   1622  O   PRO A 110       6.171 -19.138 -34.393  1.00  8.62           O  
ATOM   1623  CB  PRO A 110       3.727 -18.851 -36.304  1.00  8.62           C  
ATOM   1624  CG  PRO A 110       2.354 -18.657 -35.690  1.00  8.62           C  
ATOM   1625  CD  PRO A 110       2.503 -19.056 -34.235  1.00  8.62           C  
ATOM   1626  HA  PRO A 110       4.115 -21.002 -36.096  1.00  8.62           H  
ATOM   1627 1HB  PRO A 110       4.382 -17.982 -36.177  1.00  8.62           H  
ATOM   1628 2HB  PRO A 110       3.680 -19.059 -37.381  1.00  8.62           H  
ATOM   1629 1HG  PRO A 110       2.026 -17.611 -35.806  1.00  8.62           H  
ATOM   1630 2HG  PRO A 110       1.616 -19.280 -36.218  1.00  8.62           H  
ATOM   1631 1HD  PRO A 110       2.772 -18.195 -33.608  1.00  8.62           H  
ATOM   1632 2HD  PRO A 110       1.553 -19.528 -33.928  1.00  8.62           H  
ATOM   1633  N   ALA A 111       6.659 -20.480 -36.122  1.00  8.47           N  
ATOM   1634  CA  ALA A 111       8.109 -20.349 -35.912  1.00  8.47           C  
ATOM   1635  C   ALA A 111       8.563 -18.890 -35.920  1.00  8.47           C  
ATOM   1636  O   ALA A 111       9.489 -18.507 -35.200  1.00  8.47           O  
ATOM   1637  CB  ALA A 111       8.871 -21.132 -36.958  1.00  8.47           C  
ATOM   1638  H   ALA A 111       6.315 -21.069 -36.867  1.00  8.47           H  
ATOM   1639  HA  ALA A 111       8.346 -20.760 -34.953  1.00  8.47           H  
ATOM   1640 1HB  ALA A 111       9.941 -21.049 -36.759  1.00  8.47           H  
ATOM   1641 2HB  ALA A 111       8.574 -22.179 -36.915  1.00  8.47           H  
ATOM   1642 3HB  ALA A 111       8.654 -20.729 -37.944  1.00  8.47           H  
ATOM   1643  N   GLY A 112       7.874 -18.053 -36.686  1.00  8.23           N  
ATOM   1644  CA  GLY A 112       8.232 -16.646 -36.808  1.00  8.23           C  
ATOM   1645  C   GLY A 112       7.885 -15.826 -35.561  1.00  8.23           C  
ATOM   1646  O   GLY A 112       8.175 -14.629 -35.509  1.00  8.23           O  
ATOM   1647  H   GLY A 112       7.098 -18.412 -37.221  1.00  8.23           H  
ATOM   1648 1HA  GLY A 112       9.301 -16.567 -37.007  1.00  8.23           H  
ATOM   1649 2HA  GLY A 112       7.722 -16.223 -37.672  1.00  8.23           H  
ATOM   1650  N   THR A 113       7.250 -16.459 -34.568  1.00  7.90           N  
ATOM   1651  CA  THR A 113       6.889 -15.795 -33.329  1.00  7.90           C  
ATOM   1652  C   THR A 113       7.630 -16.418 -32.146  1.00  7.90           C  
ATOM   1653  O   THR A 113       7.287 -16.148 -30.999  1.00  7.90           O  
ATOM   1654  CB  THR A 113       5.385 -15.895 -33.048  1.00  7.90           C  
ATOM   1655  OG1 THR A 113       5.020 -17.264 -32.881  1.00  7.90           O  
ATOM   1656  CG2 THR A 113       4.605 -15.336 -34.225  1.00  7.90           C  
ATOM   1657  H   THR A 113       7.014 -17.445 -34.656  1.00  7.90           H  
ATOM   1658  HA  THR A 113       7.173 -14.745 -33.392  1.00  7.90           H  
ATOM   1659  HB  THR A 113       5.138 -15.339 -32.145  1.00  7.90           H  
ATOM   1660  HG1 THR A 113       5.535 -17.822 -33.504  1.00  7.90           H  
ATOM   1661 1HG2 THR A 113       3.538 -15.418 -34.024  1.00  7.90           H  
ATOM   1662 2HG2 THR A 113       4.870 -14.290 -34.372  1.00  7.90           H  
ATOM   1663 3HG2 THR A 113       4.847 -15.899 -35.121  1.00  7.90           H  
ATOM   1664  N   TRP A 114       8.589 -17.311 -32.406  1.00  7.51           N  
ATOM   1665  CA  TRP A 114       9.309 -17.949 -31.305  1.00  7.51           C  
ATOM   1666  C   TRP A 114      10.283 -16.990 -30.622  1.00  7.51           C  
ATOM   1667  O   TRP A 114      10.912 -16.154 -31.274  1.00  7.51           O  
ATOM   1668  CB  TRP A 114      10.050 -19.194 -31.798  1.00  7.51           C  
ATOM   1669  CG  TRP A 114       9.132 -20.344 -32.146  1.00  7.51           C  
ATOM   1670  CD1 TRP A 114       7.773 -20.335 -32.131  1.00  7.51           C  
ATOM   1671  CD2 TRP A 114       9.511 -21.666 -32.603  1.00  7.51           C  
ATOM   1672  NE1 TRP A 114       7.284 -21.556 -32.540  1.00  7.51           N  
ATOM   1673  CE2 TRP A 114       8.324 -22.375 -32.835  1.00  7.51           C  
ATOM   1674  CE3 TRP A 114      10.736 -22.288 -32.849  1.00  7.51           C  
ATOM   1675  CZ2 TRP A 114       8.325 -23.672 -33.296  1.00  7.51           C  
ATOM   1676  CZ3 TRP A 114      10.735 -23.597 -33.313  1.00  7.51           C  
ATOM   1677  CH2 TRP A 114       9.559 -24.269 -33.531  1.00  7.51           C  
ATOM   1678  H   TRP A 114       8.843 -17.544 -33.369  1.00  7.51           H  
ATOM   1679  HA  TRP A 114       8.577 -18.271 -30.564  1.00  7.51           H  
ATOM   1680 1HB  TRP A 114      10.623 -18.938 -32.693  1.00  7.51           H  
ATOM   1681 2HB  TRP A 114      10.754 -19.525 -31.036  1.00  7.51           H  
ATOM   1682  HD1 TRP A 114       7.158 -19.483 -31.851  1.00  7.51           H  
ATOM   1683  HE1 TRP A 114       6.288 -21.804 -32.638  1.00  7.51           H  
ATOM   1684  HE3 TRP A 114      11.671 -21.756 -32.680  1.00  7.51           H  
ATOM   1685  HZ2 TRP A 114       7.398 -24.219 -33.478  1.00  7.51           H  
ATOM   1686  HZ3 TRP A 114      11.694 -24.078 -33.501  1.00  7.51           H  
ATOM   1687  HH2 TRP A 114       9.596 -25.295 -33.897  1.00  7.51           H  
ATOM   1688  N   TYR A 115      10.423 -17.133 -29.306  1.00  7.10           N  
ATOM   1689  CA  TYR A 115      11.359 -16.332 -28.518  1.00  7.10           C  
ATOM   1690  C   TYR A 115      12.354 -17.203 -27.768  1.00  7.10           C  
ATOM   1691  O   TYR A 115      12.056 -18.344 -27.412  1.00  7.10           O  
ATOM   1692  CB  TYR A 115      10.621 -15.448 -27.510  1.00  7.10           C  
ATOM   1693  CG  TYR A 115       9.766 -14.360 -28.084  1.00  7.10           C  
ATOM   1694  CD1 TYR A 115       8.475 -14.625 -28.468  1.00  7.10           C  
ATOM   1695  CD2 TYR A 115      10.271 -13.073 -28.195  1.00  7.10           C  
ATOM   1696  CE1 TYR A 115       7.686 -13.616 -28.968  1.00  7.10           C  
ATOM   1697  CE2 TYR A 115       9.477 -12.060 -28.692  1.00  7.10           C  
ATOM   1698  CZ  TYR A 115       8.184 -12.334 -29.080  1.00  7.10           C  
ATOM   1699  OH  TYR A 115       7.375 -11.333 -29.574  1.00  7.10           O  
ATOM   1700  H   TYR A 115       9.861 -17.827 -28.831  1.00  7.10           H  
ATOM   1701  HA  TYR A 115      11.926 -15.694 -29.195  1.00  7.10           H  
ATOM   1702 1HB  TYR A 115       9.967 -16.080 -26.914  1.00  7.10           H  
ATOM   1703 2HB  TYR A 115      11.340 -14.993 -26.830  1.00  7.10           H  
ATOM   1704  HD1 TYR A 115       8.069 -15.634 -28.375  1.00  7.10           H  
ATOM   1705  HD2 TYR A 115      11.294 -12.860 -27.885  1.00  7.10           H  
ATOM   1706  HE1 TYR A 115       6.661 -13.839 -29.270  1.00  7.10           H  
ATOM   1707  HE2 TYR A 115       9.874 -11.049 -28.775  1.00  7.10           H  
ATOM   1708  HH  TYR A 115       6.567 -11.729 -29.924  1.00  7.10           H  
ATOM   1709  N   ALA A 116      13.536 -16.656 -27.514  1.00  6.71           N  
ATOM   1710  CA  ALA A 116      14.545 -17.355 -26.730  1.00  6.71           C  
ATOM   1711  C   ALA A 116      14.408 -17.033 -25.248  1.00  6.71           C  
ATOM   1712  O   ALA A 116      14.807 -15.960 -24.797  1.00  6.71           O  
ATOM   1713  CB  ALA A 116      15.934 -16.985 -27.207  1.00  6.71           C  
ATOM   1714  H   ALA A 116      13.731 -15.725 -27.852  1.00  6.71           H  
ATOM   1715  HA  ALA A 116      14.396 -18.427 -26.859  1.00  6.71           H  
ATOM   1716 1HB  ALA A 116      16.673 -17.535 -26.624  1.00  6.71           H  
ATOM   1717 2HB  ALA A 116      16.039 -17.243 -28.261  1.00  6.71           H  
ATOM   1718 3HB  ALA A 116      16.093 -15.917 -27.076  1.00  6.71           H  
ATOM   1719  N   LEU A 117      13.818 -17.956 -24.503  1.00  6.32           N  
ATOM   1720  CA  LEU A 117      13.583 -17.765 -23.076  1.00  6.32           C  
ATOM   1721  C   LEU A 117      14.555 -18.577 -22.268  1.00  6.32           C  
ATOM   1722  O   LEU A 117      14.707 -19.780 -22.511  1.00  6.32           O  
ATOM   1723  CB  LEU A 117      12.188 -18.222 -22.668  1.00  6.32           C  
ATOM   1724  CG  LEU A 117      11.080 -17.265 -22.898  1.00  6.32           C  
ATOM   1725  CD1 LEU A 117      10.842 -17.110 -24.388  1.00  6.32           C  
ATOM   1726  CD2 LEU A 117       9.846 -17.784 -22.122  1.00  6.32           C  
ATOM   1727  H   LEU A 117      13.509 -18.811 -24.947  1.00  6.32           H  
ATOM   1728  HA  LEU A 117      13.714 -16.712 -22.829  1.00  6.32           H  
ATOM   1729 1HB  LEU A 117      11.951 -19.141 -23.200  1.00  6.32           H  
ATOM   1730 2HB  LEU A 117      12.210 -18.438 -21.597  1.00  6.32           H  
ATOM   1731  HG  LEU A 117      11.359 -16.296 -22.529  1.00  6.32           H  
ATOM   1732 1HD1 LEU A 117      10.055 -16.407 -24.563  1.00  6.32           H  
ATOM   1733 2HD1 LEU A 117      11.733 -16.747 -24.855  1.00  6.32           H  
ATOM   1734 3HD1 LEU A 117      10.568 -18.071 -24.825  1.00  6.32           H  
ATOM   1735 1HD2 LEU A 117       9.019 -17.112 -22.235  1.00  6.32           H  
ATOM   1736 2HD2 LEU A 117       9.564 -18.767 -22.501  1.00  6.32           H  
ATOM   1737 3HD2 LEU A 117      10.100 -17.858 -21.064  1.00  6.32           H  
ATOM   1738  N   SER A 118      15.190 -17.955 -21.290  1.00  5.95           N  
ATOM   1739  CA  SER A 118      16.103 -18.713 -20.469  1.00  5.95           C  
ATOM   1740  C   SER A 118      15.298 -19.736 -19.685  1.00  5.95           C  
ATOM   1741  O   SER A 118      14.155 -19.438 -19.326  1.00  5.95           O  
ATOM   1742  CB  SER A 118      16.804 -17.786 -19.500  1.00  5.95           C  
ATOM   1743  OG  SER A 118      15.905 -17.224 -18.551  1.00  5.95           O  
ATOM   1744  H   SER A 118      15.049 -16.964 -21.133  1.00  5.95           H  
ATOM   1745  HA  SER A 118      16.833 -19.180 -21.120  1.00  5.95           H  
ATOM   1746 1HB  SER A 118      17.600 -18.310 -18.981  1.00  5.95           H  
ATOM   1747 2HB  SER A 118      17.272 -16.976 -20.061  1.00  5.95           H  
ATOM   1748  HG  SER A 118      16.409 -16.451 -18.179  1.00  5.95           H  
ATOM   1749  N   PRO A 119      15.876 -20.897 -19.320  1.00  5.60           N  
ATOM   1750  CA  PRO A 119      15.288 -21.891 -18.444  1.00  5.60           C  
ATOM   1751  C   PRO A 119      14.802 -21.258 -17.156  1.00  5.60           C  
ATOM   1752  O   PRO A 119      13.819 -21.706 -16.567  1.00  5.60           O  
ATOM   1753  CB  PRO A 119      16.457 -22.844 -18.202  1.00  5.60           C  
ATOM   1754  CG  PRO A 119      17.283 -22.744 -19.462  1.00  5.60           C  
ATOM   1755  CD  PRO A 119      17.194 -21.291 -19.870  1.00  5.60           C  
ATOM   1756  HA  PRO A 119      14.467 -22.399 -18.970  1.00  5.60           H  
ATOM   1757 1HB  PRO A 119      17.009 -22.544 -17.297  1.00  5.60           H  
ATOM   1758 2HB  PRO A 119      16.077 -23.858 -18.022  1.00  5.60           H  
ATOM   1759 1HG  PRO A 119      18.317 -23.072 -19.268  1.00  5.60           H  
ATOM   1760 2HG  PRO A 119      16.877 -23.416 -20.233  1.00  5.60           H  
ATOM   1761 1HD  PRO A 119      18.009 -20.704 -19.428  1.00  5.60           H  
ATOM   1762 2HD  PRO A 119      17.192 -21.268 -20.969  1.00  5.60           H  
ATOM   1763  N   ALA A 120      15.479 -20.192 -16.711  1.00  5.24           N  
ATOM   1764  CA  ALA A 120      15.050 -19.524 -15.505  1.00  5.24           C  
ATOM   1765  C   ALA A 120      13.671 -18.936 -15.728  1.00  5.24           C  
ATOM   1766  O   ALA A 120      12.758 -19.208 -14.959  1.00  5.24           O  
ATOM   1767  CB  ALA A 120      16.029 -18.430 -15.120  1.00  5.24           C  
ATOM   1768  H   ALA A 120      16.282 -19.838 -17.209  1.00  5.24           H  
ATOM   1769  HA  ALA A 120      14.986 -20.259 -14.704  1.00  5.24           H  
ATOM   1770 1HB  ALA A 120      15.689 -17.941 -14.207  1.00  5.24           H  
ATOM   1771 2HB  ALA A 120      17.012 -18.866 -14.955  1.00  5.24           H  
ATOM   1772 3HB  ALA A 120      16.088 -17.698 -15.924  1.00  5.24           H  
ATOM   1773  N   GLN A 121      13.477 -18.169 -16.808  1.00  4.88           N  
ATOM   1774  CA  GLN A 121      12.144 -17.592 -17.008  1.00  4.88           C  
ATOM   1775  C   GLN A 121      11.096 -18.657 -17.208  1.00  4.88           C  
ATOM   1776  O   GLN A 121       9.958 -18.531 -16.739  1.00  4.88           O  
ATOM   1777  CB  GLN A 121      12.081 -16.601 -18.166  1.00  4.88           C  
ATOM   1778  CG  GLN A 121      10.672 -15.958 -18.342  1.00  4.88           C  
ATOM   1779  CD  GLN A 121      10.660 -14.840 -19.368  1.00  4.88           C  
ATOM   1780  OE1 GLN A 121      11.021 -15.068 -20.506  1.00  4.88           O  
ATOM   1781  NE2 GLN A 121      10.281 -13.635 -18.972  1.00  4.88           N  
ATOM   1782  H   GLN A 121      14.242 -17.981 -17.467  1.00  4.88           H  
ATOM   1783  HA  GLN A 121      11.880 -17.054 -16.108  1.00  4.88           H  
ATOM   1784 1HB  GLN A 121      12.781 -15.803 -17.976  1.00  4.88           H  
ATOM   1785 2HB  GLN A 121      12.375 -17.095 -19.100  1.00  4.88           H  
ATOM   1786 1HG  GLN A 121       9.984 -16.739 -18.683  1.00  4.88           H  
ATOM   1787 2HG  GLN A 121      10.331 -15.568 -17.400  1.00  4.88           H  
ATOM   1788 1HE2 GLN A 121      10.315 -12.845 -19.625  1.00  4.88           H  
ATOM   1789 2HE2 GLN A 121      10.005 -13.482 -18.027  1.00  4.88           H  
ATOM   1790  N   GLN A 122      11.469 -19.728 -17.902  1.00  4.56           N  
ATOM   1791  CA  GLN A 122      10.496 -20.765 -18.155  1.00  4.56           C  
ATOM   1792  C   GLN A 122      10.025 -21.333 -16.816  1.00  4.56           C  
ATOM   1793  O   GLN A 122       8.821 -21.441 -16.575  1.00  4.56           O  
ATOM   1794  CB  GLN A 122      11.136 -21.886 -18.980  1.00  4.56           C  
ATOM   1795  CG  GLN A 122      11.513 -21.521 -20.421  1.00  4.56           C  
ATOM   1796  CD  GLN A 122      12.236 -22.680 -21.112  1.00  4.56           C  
ATOM   1797  OE1 GLN A 122      11.849 -23.840 -20.912  1.00  4.56           O  
ATOM   1798  NE2 GLN A 122      13.279 -22.401 -21.902  1.00  4.56           N  
ATOM   1799  H   GLN A 122      12.420 -19.790 -18.274  1.00  4.56           H  
ATOM   1800  HA  GLN A 122       9.645 -20.341 -18.685  1.00  4.56           H  
ATOM   1801 1HB  GLN A 122      12.042 -22.218 -18.481  1.00  4.56           H  
ATOM   1802 2HB  GLN A 122      10.458 -22.734 -19.015  1.00  4.56           H  
ATOM   1803 1HG  GLN A 122      10.615 -21.278 -20.986  1.00  4.56           H  
ATOM   1804 2HG  GLN A 122      12.188 -20.666 -20.400  1.00  4.56           H  
ATOM   1805 1HE2 GLN A 122      13.768 -23.145 -22.354  1.00  4.56           H  
ATOM   1806 2HE2 GLN A 122      13.599 -21.437 -22.061  1.00  4.56           H  
ATOM   1807  N   ALA A 123      10.977 -21.625 -15.919  1.00  4.30           N  
ATOM   1808  CA  ALA A 123      10.673 -22.160 -14.598  1.00  4.30           C  
ATOM   1809  C   ALA A 123       9.903 -21.175 -13.730  1.00  4.30           C  
ATOM   1810  O   ALA A 123       8.903 -21.525 -13.108  1.00  4.30           O  
ATOM   1811  CB  ALA A 123      11.959 -22.540 -13.894  1.00  4.30           C  
ATOM   1812  H   ALA A 123      11.960 -21.498 -16.168  1.00  4.30           H  
ATOM   1813  HA  ALA A 123      10.057 -23.048 -14.732  1.00  4.30           H  
ATOM   1814 1HB  ALA A 123      11.724 -22.970 -12.921  1.00  4.30           H  
ATOM   1815 2HB  ALA A 123      12.500 -23.268 -14.497  1.00  4.30           H  
ATOM   1816 3HB  ALA A 123      12.575 -21.648 -13.764  1.00  4.30           H  
ATOM   1817  N   VAL A 124      10.286 -19.906 -13.783  1.00  4.14           N  
ATOM   1818  CA  VAL A 124       9.633 -18.886 -12.979  1.00  4.14           C  
ATOM   1819  C   VAL A 124       8.151 -18.801 -13.275  1.00  4.14           C  
ATOM   1820  O   VAL A 124       7.336 -18.678 -12.356  1.00  4.14           O  
ATOM   1821  CB  VAL A 124      10.299 -17.524 -13.227  1.00  4.14           C  
ATOM   1822  CG1 VAL A 124       9.517 -16.467 -12.665  1.00  4.14           C  
ATOM   1823  CG2 VAL A 124      11.664 -17.468 -12.541  1.00  4.14           C  
ATOM   1824  H   VAL A 124      11.094 -19.650 -14.346  1.00  4.14           H  
ATOM   1825  HA  VAL A 124       9.764 -19.145 -11.930  1.00  4.14           H  
ATOM   1826  HB  VAL A 124      10.395 -17.371 -14.297  1.00  4.14           H  
ATOM   1827 1HG1 VAL A 124      10.020 -15.553 -12.871  1.00  4.14           H  
ATOM   1828 2HG1 VAL A 124       8.535 -16.460 -13.130  1.00  4.14           H  
ATOM   1829 3HG1 VAL A 124       9.420 -16.613 -11.593  1.00  4.14           H  
ATOM   1830 1HG2 VAL A 124      12.119 -16.499 -12.735  1.00  4.14           H  
ATOM   1831 2HG2 VAL A 124      11.532 -17.603 -11.470  1.00  4.14           H  
ATOM   1832 3HG2 VAL A 124      12.303 -18.239 -12.906  1.00  4.14           H  
ATOM   1833  N   TRP A 125       7.796 -18.835 -14.548  1.00  4.10           N  
ATOM   1834  CA  TRP A 125       6.397 -18.817 -14.912  1.00  4.10           C  
ATOM   1835  C   TRP A 125       5.649 -20.157 -14.887  1.00  4.10           C  
ATOM   1836  O   TRP A 125       4.434 -20.173 -14.678  1.00  4.10           O  
ATOM   1837  CB  TRP A 125       6.227 -18.163 -16.266  1.00  4.10           C  
ATOM   1838  CG  TRP A 125       6.265 -16.699 -16.151  1.00  4.10           C  
ATOM   1839  CD1 TRP A 125       7.135 -15.804 -16.684  1.00  4.10           C  
ATOM   1840  CD2 TRP A 125       5.354 -15.948 -15.344  1.00  4.10           C  
ATOM   1841  NE1 TRP A 125       6.787 -14.528 -16.290  1.00  4.10           N  
ATOM   1842  CE2 TRP A 125       5.701 -14.613 -15.461  1.00  4.10           C  
ATOM   1843  CE3 TRP A 125       4.286 -16.303 -14.536  1.00  4.10           C  
ATOM   1844  CZ2 TRP A 125       4.999 -13.629 -14.805  1.00  4.10           C  
ATOM   1845  CZ3 TRP A 125       3.604 -15.331 -13.880  1.00  4.10           C  
ATOM   1846  CH2 TRP A 125       3.936 -14.027 -14.007  1.00  4.10           C  
ATOM   1847  H   TRP A 125       8.515 -18.894 -15.275  1.00  4.10           H  
ATOM   1848  HA  TRP A 125       5.897 -18.168 -14.194  1.00  4.10           H  
ATOM   1849 1HB  TRP A 125       7.042 -18.483 -16.924  1.00  4.10           H  
ATOM   1850 2HB  TRP A 125       5.304 -18.477 -16.717  1.00  4.10           H  
ATOM   1851  HD1 TRP A 125       7.962 -16.059 -17.336  1.00  4.10           H  
ATOM   1852  HE1 TRP A 125       7.248 -13.673 -16.552  1.00  4.10           H  
ATOM   1853  HE3 TRP A 125       4.002 -17.350 -14.420  1.00  4.10           H  
ATOM   1854  HZ2 TRP A 125       5.254 -12.587 -14.885  1.00  4.10           H  
ATOM   1855  HZ3 TRP A 125       2.793 -15.639 -13.248  1.00  4.10           H  
ATOM   1856  HH2 TRP A 125       3.365 -13.290 -13.466  1.00  4.10           H  
ATOM   1857  N   LEU A 126       6.338 -21.272 -15.148  1.00  4.16           N  
ATOM   1858  CA  LEU A 126       5.645 -22.547 -15.304  1.00  4.16           C  
ATOM   1859  C   LEU A 126       5.907 -23.672 -14.277  1.00  4.16           C  
ATOM   1860  O   LEU A 126       5.154 -24.656 -14.268  1.00  4.16           O  
ATOM   1861  CB  LEU A 126       5.977 -23.071 -16.699  1.00  4.16           C  
ATOM   1862  CG  LEU A 126       5.611 -22.104 -17.858  1.00  4.16           C  
ATOM   1863  CD1 LEU A 126       6.107 -22.696 -19.151  1.00  4.16           C  
ATOM   1864  CD2 LEU A 126       4.090 -21.851 -17.886  1.00  4.16           C  
ATOM   1865  H   LEU A 126       7.344 -21.235 -15.315  1.00  4.16           H  
ATOM   1866  HA  LEU A 126       4.580 -22.334 -15.272  1.00  4.16           H  
ATOM   1867 1HB  LEU A 126       7.046 -23.270 -16.749  1.00  4.16           H  
ATOM   1868 2HB  LEU A 126       5.445 -24.006 -16.858  1.00  4.16           H  
ATOM   1869  HG  LEU A 126       6.130 -21.153 -17.713  1.00  4.16           H  
ATOM   1870 1HD1 LEU A 126       5.886 -22.032 -19.961  1.00  4.16           H  
ATOM   1871 2HD1 LEU A 126       7.188 -22.843 -19.087  1.00  4.16           H  
ATOM   1872 3HD1 LEU A 126       5.618 -23.652 -19.323  1.00  4.16           H  
ATOM   1873 1HD2 LEU A 126       3.848 -21.167 -18.702  1.00  4.16           H  
ATOM   1874 2HD2 LEU A 126       3.566 -22.794 -18.038  1.00  4.16           H  
ATOM   1875 3HD2 LEU A 126       3.773 -21.409 -16.942  1.00  4.16           H  
ATOM   1876  N   GLN A 127       6.961 -23.572 -13.459  1.00  4.30           N  
ATOM   1877  CA  GLN A 127       7.341 -24.675 -12.573  1.00  4.30           C  
ATOM   1878  C   GLN A 127       7.842 -24.191 -11.213  1.00  4.30           C  
ATOM   1879  O   GLN A 127       7.089 -23.563 -10.470  1.00  4.30           O  
ATOM   1880  OXT GLN A 127       8.840 -24.726 -10.734  1.00  4.30           O  
ATOM   1881  CB  GLN A 127       8.425 -25.520 -13.261  1.00  4.30           C  
ATOM   1882  CG  GLN A 127       8.876 -26.762 -12.505  1.00  4.30           C  
ATOM   1883  CD  GLN A 127       9.900 -27.582 -13.301  1.00  4.30           C  
ATOM   1884  OE1 GLN A 127      10.610 -27.048 -14.159  1.00  4.30           O  
ATOM   1885  NE2 GLN A 127       9.976 -28.880 -13.018  1.00  4.30           N  
ATOM   1886  H   GLN A 127       7.545 -22.738 -13.457  1.00  4.30           H  
ATOM   1887  HA  GLN A 127       6.469 -25.300 -12.404  1.00  4.30           H  
ATOM   1888 1HB  GLN A 127       8.067 -25.834 -14.242  1.00  4.30           H  
ATOM   1889 2HB  GLN A 127       9.305 -24.902 -13.421  1.00  4.30           H  
ATOM   1890 1HG  GLN A 127       9.341 -26.457 -11.569  1.00  4.30           H  
ATOM   1891 2HG  GLN A 127       8.009 -27.393 -12.305  1.00  4.30           H  
ATOM   1892 1HE2 GLN A 127      10.627 -29.462 -13.508  1.00  4.30           H  
ATOM   1893 2HE2 GLN A 127       9.384 -29.276 -12.317  1.00  4.30           H  
TER    1894
ENDMDL

REMARK ID 643174 MODEL 2 5
PFRMAT TS
TARGET 5
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   PHE A   1       0.216  -0.626   0.029  1.00  4.98           N  
ATOM      2  CA  PHE A   1       1.296  -0.116  -0.813  1.00  4.98           C  
ATOM      3  C   PHE A   1       1.346   1.406  -0.794  1.00  4.98           C  
ATOM      4  O   PHE A   1       0.528   2.075  -1.433  1.00  4.98           O  
ATOM      5  CB  PHE A   1       1.140  -0.571  -2.285  1.00  4.98           C  
ATOM      6  CG  PHE A   1       1.421  -2.046  -2.615  1.00  4.98           C  
ATOM      7  CD1 PHE A   1       0.475  -3.011  -2.460  1.00  4.98           C  
ATOM      8  CD2 PHE A   1       2.646  -2.440  -3.131  1.00  4.98           C  
ATOM      9  CE1 PHE A   1       0.755  -4.319  -2.795  1.00  4.98           C  
ATOM     10  CE2 PHE A   1       2.910  -3.731  -3.474  1.00  4.98           C  
ATOM     11  CZ  PHE A   1       1.959  -4.670  -3.304  1.00  4.98           C  
ATOM     12 1H   PHE A   1       0.348  -1.599   0.272  1.00  4.98           H  
ATOM     13 2H   PHE A   1       0.173  -0.086   0.879  1.00  4.98           H  
ATOM     14 3H   PHE A   1      -0.661  -0.544  -0.458  1.00  4.98           H  
ATOM     15  HA  PHE A   1       2.244  -0.498  -0.426  1.00  4.98           H  
ATOM     16 1HB  PHE A   1       0.122  -0.358  -2.592  1.00  4.98           H  
ATOM     17 2HB  PHE A   1       1.775   0.035  -2.918  1.00  4.98           H  
ATOM     18  HD1 PHE A   1      -0.503  -2.749  -2.056  1.00  4.98           H  
ATOM     19  HD2 PHE A   1       3.402  -1.718  -3.278  1.00  4.98           H  
ATOM     20  HE1 PHE A   1       0.009  -5.079  -2.640  1.00  4.98           H  
ATOM     21  HE2 PHE A   1       3.883  -3.998  -3.880  1.00  4.98           H  
ATOM     22  HZ  PHE A   1       2.144  -5.695  -3.561  1.00  4.98           H  
ATOM     23  N   GLN A   2       2.324   1.992  -0.106  1.00  4.83           N  
ATOM     24  CA  GLN A   2       2.402   3.461  -0.062  1.00  4.83           C  
ATOM     25  C   GLN A   2       3.235   3.922  -1.248  1.00  4.83           C  
ATOM     26  O   GLN A   2       4.358   4.402  -1.095  1.00  4.83           O  
ATOM     27  CB  GLN A   2       3.023   3.952   1.248  1.00  4.83           C  
ATOM     28  CG  GLN A   2       2.217   3.618   2.500  1.00  4.83           C  
ATOM     29  CD  GLN A   2       2.881   4.132   3.778  1.00  4.83           C  
ATOM     30  OE1 GLN A   2       3.588   5.144   3.762  1.00  4.83           O  
ATOM     31  NE2 GLN A   2       2.654   3.437   4.887  1.00  4.83           N  
ATOM     32  H   GLN A   2       3.065   1.441   0.332  1.00  4.83           H  
ATOM     33  HA  GLN A   2       1.401   3.880  -0.161  1.00  4.83           H  
ATOM     34 1HB  GLN A   2       4.017   3.515   1.362  1.00  4.83           H  
ATOM     35 2HB  GLN A   2       3.147   5.033   1.206  1.00  4.83           H  
ATOM     36 1HG  GLN A   2       1.229   4.072   2.418  1.00  4.83           H  
ATOM     37 2HG  GLN A   2       2.126   2.537   2.578  1.00  4.83           H  
ATOM     38 1HE2 GLN A   2       3.064   3.728   5.752  1.00  4.83           H  
ATOM     39 2HE2 GLN A   2       2.075   2.622   4.859  1.00  4.83           H  
ATOM     40  N   GLN A   3       2.685   3.733  -2.435  1.00  4.48           N  
ATOM     41  CA  GLN A   3       3.447   3.918  -3.661  1.00  4.48           C  
ATOM     42  C   GLN A   3       3.693   5.374  -4.020  1.00  4.48           C  
ATOM     43  O   GLN A   3       4.844   5.794  -4.131  1.00  4.48           O  
ATOM     44  CB  GLN A   3       2.690   3.201  -4.787  1.00  4.48           C  
ATOM     45  CG  GLN A   3       3.335   3.167  -6.162  1.00  4.48           C  
ATOM     46  CD  GLN A   3       2.398   2.434  -7.134  1.00  4.48           C  
ATOM     47  OE1 GLN A   3       1.260   2.113  -6.759  1.00  4.48           O  
ATOM     48  NE2 GLN A   3       2.834   2.157  -8.343  1.00  4.48           N  
ATOM     49  H   GLN A   3       1.732   3.366  -2.445  1.00  4.48           H  
ATOM     50  HA  GLN A   3       4.423   3.450  -3.532  1.00  4.48           H  
ATOM     51 1HB  GLN A   3       2.515   2.168  -4.490  1.00  4.48           H  
ATOM     52 2HB  GLN A   3       1.713   3.663  -4.906  1.00  4.48           H  
ATOM     53 1HG  GLN A   3       3.491   4.184  -6.523  1.00  4.48           H  
ATOM     54 2HG  GLN A   3       4.290   2.632  -6.116  1.00  4.48           H  
ATOM     55 1HE2 GLN A   3       2.240   1.686  -8.992  1.00  4.48           H  
ATOM     56 2HE2 GLN A   3       3.767   2.414  -8.643  1.00  4.48           H  
ATOM     57  N   GLY A   4       2.624   6.161  -4.141  1.00  3.94           N  
ATOM     58  CA  GLY A   4       2.797   7.558  -4.507  1.00  3.94           C  
ATOM     59  C   GLY A   4       3.711   7.618  -5.739  1.00  3.94           C  
ATOM     60  O   GLY A   4       3.552   6.815  -6.656  1.00  3.94           O  
ATOM     61  H   GLY A   4       1.699   5.781  -4.005  1.00  3.94           H  
ATOM     62 1HA  GLY A   4       1.827   8.002  -4.739  1.00  3.94           H  
ATOM     63 2HA  GLY A   4       3.208   8.087  -3.656  1.00  3.94           H  
ATOM     64  N   PRO A   5       4.635   8.593  -5.808  1.00  3.31           N  
ATOM     65  CA  PRO A   5       5.666   8.754  -6.816  1.00  3.31           C  
ATOM     66  C   PRO A   5       6.957   8.024  -6.423  1.00  3.31           C  
ATOM     67  O   PRO A   5       8.008   8.258  -7.023  1.00  3.31           O  
ATOM     68  CB  PRO A   5       5.850  10.269  -6.829  1.00  3.31           C  
ATOM     69  CG  PRO A   5       5.673  10.662  -5.376  1.00  3.31           C  
ATOM     70  CD  PRO A   5       4.614   9.699  -4.823  1.00  3.31           C  
ATOM     71  HA  PRO A   5       5.291   8.385  -7.783  1.00  3.31           H  
ATOM     72 1HB  PRO A   5       6.843  10.523  -7.226  1.00  3.31           H  
ATOM     73 2HB  PRO A   5       5.107  10.736  -7.491  1.00  3.31           H  
ATOM     74 1HG  PRO A   5       6.636  10.571  -4.850  1.00  3.31           H  
ATOM     75 2HG  PRO A   5       5.370  11.717  -5.302  1.00  3.31           H  
ATOM     76 1HD  PRO A   5       4.962   9.355  -3.836  1.00  3.31           H  
ATOM     77 2HD  PRO A   5       3.626  10.182  -4.786  1.00  3.31           H  
ATOM     78  N   GLY A   6       6.901   7.242  -5.337  1.00  2.69           N  
ATOM     79  CA  GLY A   6       8.072   6.594  -4.765  1.00  2.69           C  
ATOM     80  C   GLY A   6       8.001   5.078  -4.901  1.00  2.69           C  
ATOM     81  O   GLY A   6       7.450   4.557  -5.869  1.00  2.69           O  
ATOM     82  H   GLY A   6       6.011   7.033  -4.888  1.00  2.69           H  
ATOM     83 1HA  GLY A   6       8.972   6.963  -5.254  1.00  2.69           H  
ATOM     84 2HA  GLY A   6       8.147   6.857  -3.711  1.00  2.69           H  
ATOM     85  N   LYS A   7       8.558   4.371  -3.916  1.00  2.19           N  
ATOM     86  CA  LYS A   7       8.618   2.911  -3.951  1.00  2.19           C  
ATOM     87  C   LYS A   7       8.220   2.299  -2.608  1.00  2.19           C  
ATOM     88  O   LYS A   7       8.642   2.767  -1.547  1.00  2.19           O  
ATOM     89  CB  LYS A   7      10.015   2.436  -4.353  1.00  2.19           C  
ATOM     90  CG  LYS A   7      10.134   0.931  -4.459  1.00  2.19           C  
ATOM     91  CD  LYS A   7      11.495   0.472  -4.914  1.00  2.19           C  
ATOM     92  CE  LYS A   7      11.485  -1.030  -4.991  1.00  2.19           C  
ATOM     93  NZ  LYS A   7      12.785  -1.617  -5.390  1.00  2.19           N  
ATOM     94  H   LYS A   7       8.963   4.858  -3.130  1.00  2.19           H  
ATOM     95  HA  LYS A   7       7.908   2.556  -4.697  1.00  2.19           H  
ATOM     96 1HB  LYS A   7      10.279   2.860  -5.323  1.00  2.19           H  
ATOM     97 2HB  LYS A   7      10.746   2.784  -3.625  1.00  2.19           H  
ATOM     98 1HG  LYS A   7       9.918   0.470  -3.495  1.00  2.19           H  
ATOM     99 2HG  LYS A   7       9.406   0.567  -5.176  1.00  2.19           H  
ATOM    100 1HD  LYS A   7      11.717   0.886  -5.897  1.00  2.19           H  
ATOM    101 2HD  LYS A   7      12.258   0.798  -4.208  1.00  2.19           H  
ATOM    102 1HE  LYS A   7      11.206  -1.426  -4.016  1.00  2.19           H  
ATOM    103 2HE  LYS A   7      10.730  -1.333  -5.718  1.00  2.19           H  
ATOM    104 1HZ  LYS A   7      12.630  -2.636  -5.405  1.00  2.19           H  
ATOM    105 2HZ  LYS A   7      13.053  -1.296  -6.299  1.00  2.19           H  
ATOM    106 3HZ  LYS A   7      13.496  -1.385  -4.720  1.00  2.19           H  
ATOM    107  N   THR A   8       7.396   1.255  -2.680  1.00  1.84           N  
ATOM    108  CA  THR A   8       6.866   0.540  -1.511  1.00  1.84           C  
ATOM    109  C   THR A   8       6.763  -0.972  -1.711  1.00  1.84           C  
ATOM    110  O   THR A   8       7.197  -1.498  -2.734  1.00  1.84           O  
ATOM    111  CB  THR A   8       5.487   1.105  -1.201  1.00  1.84           C  
ATOM    112  OG1 THR A   8       4.966   0.603   0.078  1.00  1.84           O  
ATOM    113  CG2 THR A   8       4.629   0.744  -2.327  1.00  1.84           C  
ATOM    114  H   THR A   8       7.124   0.951  -3.618  1.00  1.84           H  
ATOM    115  HA  THR A   8       7.529   0.726  -0.665  1.00  1.84           H  
ATOM    116  HB  THR A   8       5.557   2.184  -1.139  1.00  1.84           H  
ATOM    117  HG1 THR A   8       4.874  -0.351   0.041  1.00  1.84           H  
ATOM    118 1HG2 THR A   8       3.667   1.131  -2.214  1.00  1.84           H  
ATOM    119 2HG2 THR A   8       5.072   1.149  -3.237  1.00  1.84           H  
ATOM    120 3HG2 THR A   8       4.588  -0.309  -2.386  1.00  1.84           H  
ATOM    121  N   ARG A   9       6.191  -1.668  -0.719  1.00  1.63           N  
ATOM    122  CA  ARG A   9       6.035  -3.123  -0.815  1.00  1.63           C  
ATOM    123  C   ARG A   9       5.008  -3.742   0.141  1.00  1.63           C  
ATOM    124  O   ARG A   9       4.704  -3.176   1.194  1.00  1.63           O  
ATOM    125  CB  ARG A   9       7.372  -3.810  -0.565  1.00  1.63           C  
ATOM    126  CG  ARG A   9       7.917  -3.684   0.842  1.00  1.63           C  
ATOM    127  CD  ARG A   9       9.250  -4.340   0.974  1.00  1.63           C  
ATOM    128  NE  ARG A   9       9.749  -4.289   2.344  1.00  1.63           N  
ATOM    129  CZ  ARG A   9      10.931  -4.793   2.757  1.00  1.63           C  
ATOM    130  NH1 ARG A   9      11.741  -5.377   1.901  1.00  1.63           N  
ATOM    131  NH2 ARG A   9      11.277  -4.698   4.029  1.00  1.63           N  
ATOM    132  H   ARG A   9       5.839  -1.145   0.072  1.00  1.63           H  
ATOM    133  HA  ARG A   9       5.707  -3.344  -1.825  1.00  1.63           H  
ATOM    134 1HB  ARG A   9       7.278  -4.871  -0.794  1.00  1.63           H  
ATOM    135 2HB  ARG A   9       8.118  -3.400  -1.235  1.00  1.63           H  
ATOM    136 1HG  ARG A   9       8.021  -2.630   1.101  1.00  1.63           H  
ATOM    137 2HG  ARG A   9       7.227  -4.165   1.535  1.00  1.63           H  
ATOM    138 1HD  ARG A   9       9.167  -5.384   0.681  1.00  1.63           H  
ATOM    139 2HD  ARG A   9       9.970  -3.839   0.326  1.00  1.63           H  
ATOM    140  HE  ARG A   9       9.161  -3.850   3.039  1.00  1.63           H  
ATOM    141 1HH1 ARG A   9      11.486  -5.445   0.925  1.00  1.63           H  
ATOM    142 2HH1 ARG A   9      12.625  -5.751   2.218  1.00  1.63           H  
ATOM    143 1HH2 ARG A   9      10.656  -4.250   4.689  1.00  1.63           H  
ATOM    144 2HH2 ARG A   9      12.161  -5.072   4.342  1.00  1.63           H  
ATOM    145  N   GLU A  10       4.539  -4.944  -0.233  1.00  1.54           N  
ATOM    146  CA  GLU A  10       3.693  -5.828   0.588  1.00  1.54           C  
ATOM    147  C   GLU A  10       4.078  -7.300   0.411  1.00  1.54           C  
ATOM    148  O   GLU A  10       4.851  -7.645  -0.482  1.00  1.54           O  
ATOM    149  CB  GLU A  10       2.201  -5.668   0.322  1.00  1.54           C  
ATOM    150  CG  GLU A  10       1.641  -4.292   0.670  1.00  1.54           C  
ATOM    151  CD  GLU A  10       0.133  -4.206   0.571  1.00  1.54           C  
ATOM    152  OE1 GLU A  10      -0.499  -5.206   0.342  1.00  1.54           O  
ATOM    153  OE2 GLU A  10      -0.383  -3.106   0.677  1.00  1.54           O  
ATOM    154  H   GLU A  10       4.825  -5.279  -1.152  1.00  1.54           H  
ATOM    155  HA  GLU A  10       3.862  -5.574   1.634  1.00  1.54           H  
ATOM    156 1HB  GLU A  10       1.999  -5.880  -0.716  1.00  1.54           H  
ATOM    157 2HB  GLU A  10       1.648  -6.398   0.910  1.00  1.54           H  
ATOM    158 1HG  GLU A  10       1.943  -4.044   1.687  1.00  1.54           H  
ATOM    159 2HG  GLU A  10       2.085  -3.556   0.007  1.00  1.54           H  
ATOM    160  N   THR A  11       3.543  -8.171   1.269  1.00  1.52           N  
ATOM    161  CA  THR A  11       3.819  -9.602   1.140  1.00  1.52           C  
ATOM    162  C   THR A  11       2.558 -10.468   0.956  1.00  1.52           C  
ATOM    163  O   THR A  11       1.552 -10.286   1.647  1.00  1.52           O  
ATOM    164  CB  THR A  11       4.595 -10.112   2.376  1.00  1.52           C  
ATOM    165  OG1 THR A  11       5.836  -9.401   2.491  1.00  1.52           O  
ATOM    166  CG2 THR A  11       4.884 -11.614   2.251  1.00  1.52           C  
ATOM    167  H   THR A  11       2.926  -7.842   1.999  1.00  1.52           H  
ATOM    168  HA  THR A  11       4.443  -9.753   0.263  1.00  1.52           H  
ATOM    169  HB  THR A  11       4.003  -9.941   3.273  1.00  1.52           H  
ATOM    170  HG1 THR A  11       6.382  -9.826   3.156  1.00  1.52           H  
ATOM    171 1HG2 THR A  11       5.430 -11.955   3.126  1.00  1.52           H  
ATOM    172 2HG2 THR A  11       3.954 -12.167   2.184  1.00  1.52           H  
ATOM    173 3HG2 THR A  11       5.479 -11.807   1.365  1.00  1.52           H  
ATOM    174  N   ILE A  12       2.643 -11.406   0.010  1.00  1.54           N  
ATOM    175  CA  ILE A  12       1.631 -12.433  -0.246  1.00  1.54           C  
ATOM    176  C   ILE A  12       2.221 -13.797   0.036  1.00  1.54           C  
ATOM    177  O   ILE A  12       3.127 -14.238  -0.668  1.00  1.54           O  
ATOM    178  CB  ILE A  12       1.134 -12.441  -1.702  1.00  1.54           C  
ATOM    179  CG1 ILE A  12       0.418 -11.138  -2.074  1.00  1.54           C  
ATOM    180  CG2 ILE A  12       0.291 -13.640  -1.956  1.00  1.54           C  
ATOM    181  CD1 ILE A  12       0.116 -11.015  -3.580  1.00  1.54           C  
ATOM    182  H   ILE A  12       3.515 -11.454  -0.516  1.00  1.54           H  
ATOM    183  HA  ILE A  12       0.786 -12.276   0.421  1.00  1.54           H  
ATOM    184  HB  ILE A  12       2.002 -12.514  -2.348  1.00  1.54           H  
ATOM    185 1HG1 ILE A  12      -0.528 -11.099  -1.536  1.00  1.54           H  
ATOM    186 2HG1 ILE A  12       1.016 -10.305  -1.752  1.00  1.54           H  
ATOM    187 1HG2 ILE A  12       0.030 -13.636  -2.984  1.00  1.54           H  
ATOM    188 2HG2 ILE A  12       0.853 -14.541  -1.731  1.00  1.54           H  
ATOM    189 3HG2 ILE A  12      -0.603 -13.607  -1.337  1.00  1.54           H  
ATOM    190 1HD1 ILE A  12      -0.404 -10.076  -3.775  1.00  1.54           H  
ATOM    191 2HD1 ILE A  12       1.040 -11.038  -4.145  1.00  1.54           H  
ATOM    192 3HD1 ILE A  12      -0.508 -11.839  -3.896  1.00  1.54           H  
ATOM    193  N   ALA A  13       1.693 -14.514   1.018  1.00  1.57           N  
ATOM    194  CA  ALA A  13       2.310 -15.791   1.359  1.00  1.57           C  
ATOM    195  C   ALA A  13       3.811 -15.554   1.576  1.00  1.57           C  
ATOM    196  O   ALA A  13       4.183 -14.758   2.437  1.00  1.57           O  
ATOM    197  CB  ALA A  13       2.042 -16.837   0.278  1.00  1.57           C  
ATOM    198  H   ALA A  13       0.920 -14.149   1.558  1.00  1.57           H  
ATOM    199  HA  ALA A  13       1.886 -16.143   2.300  1.00  1.57           H  
ATOM    200 1HB  ALA A  13       2.501 -17.782   0.575  1.00  1.57           H  
ATOM    201 2HB  ALA A  13       0.966 -16.977   0.173  1.00  1.57           H  
ATOM    202 3HB  ALA A  13       2.449 -16.532  -0.675  1.00  1.57           H  
ATOM    203  N   ASP A  14       4.666 -16.236   0.809  1.00  1.57           N  
ATOM    204  CA  ASP A  14       6.114 -16.093   0.954  1.00  1.57           C  
ATOM    205  C   ASP A  14       6.755 -15.189  -0.119  1.00  1.57           C  
ATOM    206  O   ASP A  14       7.980 -15.176  -0.267  1.00  1.57           O  
ATOM    207  CB  ASP A  14       6.774 -17.469   0.893  1.00  1.57           C  
ATOM    208  CG  ASP A  14       6.378 -18.379   2.056  1.00  1.57           C  
ATOM    209  OD1 ASP A  14       6.335 -17.917   3.169  1.00  1.57           O  
ATOM    210  OD2 ASP A  14       6.112 -19.531   1.810  1.00  1.57           O  
ATOM    211  H   ASP A  14       4.311 -16.864   0.106  1.00  1.57           H  
ATOM    212  HA  ASP A  14       6.315 -15.652   1.929  1.00  1.57           H  
ATOM    213 1HB  ASP A  14       6.500 -17.958  -0.041  1.00  1.57           H  
ATOM    214 2HB  ASP A  14       7.857 -17.350   0.895  1.00  1.57           H  
ATOM    215  N   MET A  15       5.933 -14.469  -0.886  1.00  1.55           N  
ATOM    216  CA  MET A  15       6.406 -13.594  -1.962  1.00  1.55           C  
ATOM    217  C   MET A  15       6.339 -12.106  -1.621  1.00  1.55           C  
ATOM    218  O   MET A  15       5.321 -11.596  -1.145  1.00  1.55           O  
ATOM    219  CB  MET A  15       5.584 -13.854  -3.226  1.00  1.55           C  
ATOM    220  CG  MET A  15       5.977 -13.027  -4.459  1.00  1.55           C  
ATOM    221  SD  MET A  15       4.986 -13.469  -5.887  1.00  1.55           S  
ATOM    222  CE  MET A  15       3.466 -12.743  -5.375  1.00  1.55           C  
ATOM    223  H   MET A  15       4.932 -14.518  -0.716  1.00  1.55           H  
ATOM    224  HA  MET A  15       7.448 -13.838  -2.164  1.00  1.55           H  
ATOM    225 1HB  MET A  15       5.661 -14.906  -3.493  1.00  1.55           H  
ATOM    226 2HB  MET A  15       4.528 -13.652  -3.011  1.00  1.55           H  
ATOM    227 1HG  MET A  15       5.828 -11.964  -4.256  1.00  1.55           H  
ATOM    228 2HG  MET A  15       7.025 -13.185  -4.699  1.00  1.55           H  
ATOM    229 1HE  MET A  15       2.708 -12.930  -6.112  1.00  1.55           H  
ATOM    230 2HE  MET A  15       3.166 -13.164  -4.421  1.00  1.55           H  
ATOM    231 3HE  MET A  15       3.603 -11.696  -5.272  1.00  1.55           H  
ATOM    232  N   THR A  16       7.408 -11.381  -1.927  1.00  1.53           N  
ATOM    233  CA  THR A  16       7.391  -9.935  -1.731  1.00  1.53           C  
ATOM    234  C   THR A  16       7.027  -9.248  -3.033  1.00  1.53           C  
ATOM    235  O   THR A  16       7.573  -9.595  -4.090  1.00  1.53           O  
ATOM    236  CB  THR A  16       8.741  -9.387  -1.233  1.00  1.53           C  
ATOM    237  OG1 THR A  16       9.054  -9.964   0.041  1.00  1.53           O  
ATOM    238  CG2 THR A  16       8.673  -7.850  -1.102  1.00  1.53           C  
ATOM    239  H   THR A  16       8.233 -11.833  -2.298  1.00  1.53           H  
ATOM    240  HA  THR A  16       6.630  -9.681  -0.992  1.00  1.53           H  
ATOM    241  HB  THR A  16       9.527  -9.651  -1.943  1.00  1.53           H  
ATOM    242  HG1 THR A  16       8.379  -9.704   0.679  1.00  1.53           H  
ATOM    243 1HG2 THR A  16       9.629  -7.475  -0.747  1.00  1.53           H  
ATOM    244 2HG2 THR A  16       8.454  -7.398  -2.069  1.00  1.53           H  
ATOM    245 3HG2 THR A  16       7.888  -7.581  -0.391  1.00  1.53           H  
ATOM    246  N   ILE A  17       6.087  -8.307  -2.949  1.00  1.54           N  
ATOM    247  CA  ILE A  17       5.660  -7.552  -4.109  1.00  1.54           C  
ATOM    248  C   ILE A  17       5.993  -6.087  -3.895  1.00  1.54           C  
ATOM    249  O   ILE A  17       5.604  -5.488  -2.890  1.00  1.54           O  
ATOM    250  CB  ILE A  17       4.157  -7.679  -4.360  1.00  1.54           C  
ATOM    251  CG1 ILE A  17       3.814  -9.094  -4.463  1.00  1.54           C  
ATOM    252  CG2 ILE A  17       3.777  -6.958  -5.691  1.00  1.54           C  
ATOM    253  CD1 ILE A  17       3.437  -9.649  -3.137  1.00  1.54           C  
ATOM    254  H   ILE A  17       5.673  -8.102  -2.043  1.00  1.54           H  
ATOM    255  HA  ILE A  17       6.186  -7.929  -4.965  1.00  1.54           H  
ATOM    256  HB  ILE A  17       3.619  -7.270  -3.519  1.00  1.54           H  
ATOM    257 1HG1 ILE A  17       2.983  -9.221  -5.150  1.00  1.54           H  
ATOM    258 2HG1 ILE A  17       4.672  -9.640  -4.847  1.00  1.54           H  
ATOM    259 1HG2 ILE A  17       2.711  -7.060  -5.878  1.00  1.54           H  
ATOM    260 2HG2 ILE A  17       4.032  -5.901  -5.627  1.00  1.54           H  
ATOM    261 3HG2 ILE A  17       4.334  -7.408  -6.519  1.00  1.54           H  
ATOM    262 1HD1 ILE A  17       3.198 -10.693  -3.221  1.00  1.54           H  
ATOM    263 2HD1 ILE A  17       4.256  -9.537  -2.435  1.00  1.54           H  
ATOM    264 3HD1 ILE A  17       2.584  -9.101  -2.767  1.00  1.54           H  
ATOM    265  N   GLU A  18       6.743  -5.517  -4.815  1.00  1.61           N  
ATOM    266  CA  GLU A  18       7.137  -4.126  -4.692  1.00  1.61           C  
ATOM    267  C   GLU A  18       6.344  -3.279  -5.669  1.00  1.61           C  
ATOM    268  O   GLU A  18       6.008  -3.753  -6.750  1.00  1.61           O  
ATOM    269  CB  GLU A  18       8.639  -3.968  -4.953  1.00  1.61           C  
ATOM    270  CG  GLU A  18       9.553  -4.705  -3.955  1.00  1.61           C  
ATOM    271  CD  GLU A  18      11.024  -4.409  -4.177  1.00  1.61           C  
ATOM    272  OE1 GLU A  18      11.377  -3.983  -5.262  1.00  1.61           O  
ATOM    273  OE2 GLU A  18      11.792  -4.568  -3.259  1.00  1.61           O  
ATOM    274  H   GLU A  18       7.019  -6.068  -5.622  1.00  1.61           H  
ATOM    275  HA  GLU A  18       6.924  -3.782  -3.689  1.00  1.61           H  
ATOM    276 1HB  GLU A  18       8.873  -4.332  -5.955  1.00  1.61           H  
ATOM    277 2HB  GLU A  18       8.894  -2.908  -4.921  1.00  1.61           H  
ATOM    278 1HG  GLU A  18       9.283  -4.418  -2.948  1.00  1.61           H  
ATOM    279 2HG  GLU A  18       9.385  -5.780  -4.054  1.00  1.61           H  
ATOM    280  N   ALA A  19       6.043  -2.038  -5.313  1.00  1.76           N  
ATOM    281  CA  ALA A  19       5.390  -1.166  -6.287  1.00  1.76           C  
ATOM    282  C   ALA A  19       6.330  -0.031  -6.616  1.00  1.76           C  
ATOM    283  O   ALA A  19       6.990   0.527  -5.735  1.00  1.76           O  
ATOM    284  CB  ALA A  19       4.045  -0.664  -5.808  1.00  1.76           C  
ATOM    285  H   ALA A  19       6.333  -1.710  -4.395  1.00  1.76           H  
ATOM    286  HA  ALA A  19       5.228  -1.730  -7.195  1.00  1.76           H  
ATOM    287 1HB  ALA A  19       3.606  -0.051  -6.580  1.00  1.76           H  
ATOM    288 2HB  ALA A  19       3.403  -1.509  -5.627  1.00  1.76           H  
ATOM    289 3HB  ALA A  19       4.153  -0.091  -4.921  1.00  1.76           H  
ATOM    290  N   ILE A  20       6.348   0.330  -7.892  1.00  1.99           N  
ATOM    291  CA  ILE A  20       7.266   1.351  -8.406  1.00  1.99           C  
ATOM    292  C   ILE A  20       6.530   2.543  -9.055  1.00  1.99           C  
ATOM    293  O   ILE A  20       5.340   2.439  -9.326  1.00  1.99           O  
ATOM    294  CB  ILE A  20       8.213   0.644  -9.393  1.00  1.99           C  
ATOM    295  CG1 ILE A  20       7.382   0.058 -10.506  1.00  1.99           C  
ATOM    296  CG2 ILE A  20       9.031  -0.427  -8.668  1.00  1.99           C  
ATOM    297  CD1 ILE A  20       8.164  -0.537 -11.647  1.00  1.99           C  
ATOM    298  H   ILE A  20       5.738  -0.189  -8.534  1.00  1.99           H  
ATOM    299  HA  ILE A  20       7.847   1.701  -7.562  1.00  1.99           H  
ATOM    300  HB  ILE A  20       8.881   1.341  -9.838  1.00  1.99           H  
ATOM    301 1HG1 ILE A  20       6.742  -0.717 -10.084  1.00  1.99           H  
ATOM    302 2HG1 ILE A  20       6.744   0.854 -10.911  1.00  1.99           H  
ATOM    303 1HG2 ILE A  20       9.691  -0.923  -9.379  1.00  1.99           H  
ATOM    304 2HG2 ILE A  20       9.625   0.041  -7.885  1.00  1.99           H  
ATOM    305 3HG2 ILE A  20       8.370  -1.167  -8.225  1.00  1.99           H  
ATOM    306 1HD1 ILE A  20       7.468  -0.929 -12.390  1.00  1.99           H  
ATOM    307 2HD1 ILE A  20       8.784   0.212 -12.102  1.00  1.99           H  
ATOM    308 3HD1 ILE A  20       8.787  -1.348 -11.276  1.00  1.99           H  
ATOM    309  N   PRO A  21       7.180   3.712  -9.252  1.00  2.30           N  
ATOM    310  CA  PRO A  21       6.597   4.912  -9.847  1.00  2.30           C  
ATOM    311  C   PRO A  21       5.981   4.723 -11.230  1.00  2.30           C  
ATOM    312  O   PRO A  21       6.621   4.181 -12.134  1.00  2.30           O  
ATOM    313  CB  PRO A  21       7.809   5.844  -9.951  1.00  2.30           C  
ATOM    314  CG  PRO A  21       8.735   5.392  -8.860  1.00  2.30           C  
ATOM    315  CD  PRO A  21       8.592   3.898  -8.817  1.00  2.30           C  
ATOM    316  HA  PRO A  21       5.853   5.325  -9.147  1.00  2.30           H  
ATOM    317 1HB  PRO A  21       8.258   5.777 -10.952  1.00  2.30           H  
ATOM    318 2HB  PRO A  21       7.490   6.890  -9.812  1.00  2.30           H  
ATOM    319 1HG  PRO A  21       9.761   5.721  -9.072  1.00  2.30           H  
ATOM    320 2HG  PRO A  21       8.446   5.862  -7.910  1.00  2.30           H  
ATOM    321 1HD  PRO A  21       9.287   3.452  -9.509  1.00  2.30           H  
ATOM    322 2HD  PRO A  21       8.761   3.586  -7.786  1.00  2.30           H  
ATOM    323  N   ARG A  22       4.817   5.350 -11.425  1.00  2.66           N  
ATOM    324  CA  ARG A  22       4.035   5.330 -12.671  1.00  2.66           C  
ATOM    325  C   ARG A  22       4.756   5.985 -13.845  1.00  2.66           C  
ATOM    326  O   ARG A  22       4.421   5.775 -15.009  1.00  2.66           O  
ATOM    327  CB  ARG A  22       2.671   5.980 -12.443  1.00  2.66           C  
ATOM    328  CG  ARG A  22       1.709   5.125 -11.603  1.00  2.66           C  
ATOM    329  CD  ARG A  22       0.391   5.805 -11.271  1.00  2.66           C  
ATOM    330  NE  ARG A  22      -0.547   4.846 -10.651  1.00  2.66           N  
ATOM    331  CZ  ARG A  22      -1.536   5.120  -9.752  1.00  2.66           C  
ATOM    332  NH1 ARG A  22      -1.725   6.348  -9.314  1.00  2.66           N  
ATOM    333  NH2 ARG A  22      -2.308   4.129  -9.306  1.00  2.66           N  
ATOM    334  H   ARG A  22       4.400   5.810 -10.630  1.00  2.66           H  
ATOM    335  HA  ARG A  22       3.855   4.278 -12.926  1.00  2.66           H  
ATOM    336 1HB  ARG A  22       2.797   6.940 -11.944  1.00  2.66           H  
ATOM    337 2HB  ARG A  22       2.188   6.164 -13.402  1.00  2.66           H  
ATOM    338 1HG  ARG A  22       1.502   4.206 -12.150  1.00  2.66           H  
ATOM    339 2HG  ARG A  22       2.200   4.862 -10.662  1.00  2.66           H  
ATOM    340 1HD  ARG A  22       0.566   6.622 -10.573  1.00  2.66           H  
ATOM    341 2HD  ARG A  22      -0.064   6.187 -12.183  1.00  2.66           H  
ATOM    342  HE  ARG A  22      -0.466   3.880 -10.982  1.00  2.66           H  
ATOM    343 1HH1 ARG A  22      -1.137   7.093  -9.647  1.00  2.66           H  
ATOM    344 2HH1 ARG A  22      -2.464   6.538  -8.640  1.00  2.66           H  
ATOM    345 1HH2 ARG A  22      -2.159   3.177  -9.633  1.00  2.66           H  
ATOM    346 2HH2 ARG A  22      -3.051   4.304  -8.596  1.00  2.66           H  
ATOM    347  N   THR A  23       5.793   6.756 -13.545  1.00  3.04           N  
ATOM    348  CA  THR A  23       6.573   7.450 -14.558  1.00  3.04           C  
ATOM    349  C   THR A  23       7.393   6.459 -15.400  1.00  3.04           C  
ATOM    350  O   THR A  23       7.944   6.822 -16.439  1.00  3.04           O  
ATOM    351  CB  THR A  23       7.516   8.469 -13.897  1.00  3.04           C  
ATOM    352  OG1 THR A  23       8.434   7.786 -13.037  1.00  3.04           O  
ATOM    353  CG2 THR A  23       6.706   9.443 -13.065  1.00  3.04           C  
ATOM    354  H   THR A  23       6.038   6.869 -12.573  1.00  3.04           H  
ATOM    355  HA  THR A  23       5.892   7.979 -15.224  1.00  3.04           H  
ATOM    356  HB  THR A  23       8.073   9.008 -14.663  1.00  3.04           H  
ATOM    357  HG1 THR A  23       8.866   7.086 -13.535  1.00  3.04           H  
ATOM    358 1HG2 THR A  23       7.377  10.159 -12.591  1.00  3.04           H  
ATOM    359 2HG2 THR A  23       6.001   9.971 -13.705  1.00  3.04           H  
ATOM    360 3HG2 THR A  23       6.159   8.894 -12.298  1.00  3.04           H  
ATOM    361  N   ARG A  24       7.457   5.203 -14.944  1.00  3.36           N  
ATOM    362  CA  ARG A  24       8.160   4.125 -15.624  1.00  3.36           C  
ATOM    363  C   ARG A  24       7.263   3.377 -16.632  1.00  3.36           C  
ATOM    364  O   ARG A  24       7.712   2.429 -17.281  1.00  3.36           O  
ATOM    365  CB  ARG A  24       8.672   3.140 -14.585  1.00  3.36           C  
ATOM    366  CG  ARG A  24       9.718   3.717 -13.635  1.00  3.36           C  
ATOM    367  CD  ARG A  24      10.146   2.730 -12.628  1.00  3.36           C  
ATOM    368  NE  ARG A  24      11.129   3.271 -11.706  1.00  3.36           N  
ATOM    369  CZ  ARG A  24      11.829   2.539 -10.815  1.00  3.36           C  
ATOM    370  NH1 ARG A  24      11.668   1.236 -10.758  1.00  3.36           N  
ATOM    371  NH2 ARG A  24      12.682   3.133 -10.000  1.00  3.36           N  
ATOM    372  H   ARG A  24       6.997   4.964 -14.062  1.00  3.36           H  
ATOM    373  HA  ARG A  24       9.007   4.552 -16.162  1.00  3.36           H  
ATOM    374 1HB  ARG A  24       7.833   2.783 -13.978  1.00  3.36           H  
ATOM    375 2HB  ARG A  24       9.107   2.275 -15.082  1.00  3.36           H  
ATOM    376 1HG  ARG A  24      10.589   4.043 -14.200  1.00  3.36           H  
ATOM    377 2HG  ARG A  24       9.281   4.570 -13.106  1.00  3.36           H  
ATOM    378 1HD  ARG A  24       9.267   2.451 -12.050  1.00  3.36           H  
ATOM    379 2HD  ARG A  24      10.567   1.850 -13.111  1.00  3.36           H  
ATOM    380  HE  ARG A  24      11.282   4.271 -11.720  1.00  3.36           H  
ATOM    381 1HH1 ARG A  24      11.032   0.777 -11.395  1.00  3.36           H  
ATOM    382 2HH1 ARG A  24      12.196   0.690 -10.094  1.00  3.36           H  
ATOM    383 1HH2 ARG A  24      12.812   4.136 -10.046  1.00  3.36           H  
ATOM    384 2HH2 ARG A  24      13.211   2.588  -9.336  1.00  3.36           H  
ATOM    385  N   MET A  25       6.000   3.801 -16.755  1.00  3.59           N  
ATOM    386  CA  MET A  25       5.006   3.175 -17.628  1.00  3.59           C  
ATOM    387  C   MET A  25       4.810   3.956 -18.931  1.00  3.59           C  
ATOM    388  O   MET A  25       5.141   5.138 -19.020  1.00  3.59           O  
ATOM    389  CB  MET A  25       3.720   3.079 -16.837  1.00  3.59           C  
ATOM    390  CG  MET A  25       3.899   2.287 -15.547  1.00  3.59           C  
ATOM    391  SD  MET A  25       4.127   0.544 -15.795  1.00  3.59           S  
ATOM    392  CE  MET A  25       2.399   0.203 -16.027  1.00  3.59           C  
ATOM    393  H   MET A  25       5.680   4.588 -16.188  1.00  3.59           H  
ATOM    394  HA  MET A  25       5.350   2.174 -17.884  1.00  3.59           H  
ATOM    395 1HB  MET A  25       3.377   4.080 -16.585  1.00  3.59           H  
ATOM    396 2HB  MET A  25       2.951   2.601 -17.438  1.00  3.59           H  
ATOM    397 1HG  MET A  25       4.773   2.670 -15.023  1.00  3.59           H  
ATOM    398 2HG  MET A  25       3.058   2.414 -14.886  1.00  3.59           H  
ATOM    399 1HE  MET A  25       2.233  -0.842 -16.175  1.00  3.59           H  
ATOM    400 2HE  MET A  25       1.852   0.520 -15.141  1.00  3.59           H  
ATOM    401 3HE  MET A  25       2.053   0.757 -16.871  1.00  3.59           H  
ATOM    402  N   ALA A  26       4.283   3.296 -19.967  1.00  3.66           N  
ATOM    403  CA  ALA A  26       4.069   3.996 -21.233  1.00  3.66           C  
ATOM    404  C   ALA A  26       3.144   5.195 -21.073  1.00  3.66           C  
ATOM    405  O   ALA A  26       1.980   5.056 -20.695  1.00  3.66           O  
ATOM    406  CB  ALA A  26       3.479   3.049 -22.263  1.00  3.66           C  
ATOM    407  H   ALA A  26       4.033   2.322 -19.875  1.00  3.66           H  
ATOM    408  HA  ALA A  26       5.035   4.357 -21.586  1.00  3.66           H  
ATOM    409 1HB  ALA A  26       3.349   3.576 -23.209  1.00  3.66           H  
ATOM    410 2HB  ALA A  26       4.151   2.204 -22.409  1.00  3.66           H  
ATOM    411 3HB  ALA A  26       2.519   2.690 -21.914  1.00  3.66           H  
ATOM    412  N   ARG A  27       3.628   6.358 -21.499  1.00  3.57           N  
ATOM    413  CA  ARG A  27       2.888   7.613 -21.388  1.00  3.57           C  
ATOM    414  C   ARG A  27       1.642   7.641 -22.255  1.00  3.57           C  
ATOM    415  O   ARG A  27       0.682   8.351 -21.966  1.00  3.57           O  
ATOM    416  CB  ARG A  27       3.777   8.783 -21.777  1.00  3.57           C  
ATOM    417  CG  ARG A  27       4.902   9.083 -20.797  1.00  3.57           C  
ATOM    418  CD  ARG A  27       5.753  10.213 -21.262  1.00  3.57           C  
ATOM    419  NE  ARG A  27       6.852  10.480 -20.346  1.00  3.57           N  
ATOM    420  CZ  ARG A  27       7.811  11.406 -20.549  1.00  3.57           C  
ATOM    421  NH1 ARG A  27       7.789  12.151 -21.634  1.00  3.57           N  
ATOM    422  NH2 ARG A  27       8.773  11.564 -19.658  1.00  3.57           N  
ATOM    423  H   ARG A  27       4.581   6.386 -21.832  1.00  3.57           H  
ATOM    424  HA  ARG A  27       2.587   7.736 -20.347  1.00  3.57           H  
ATOM    425 1HB  ARG A  27       4.228   8.589 -22.748  1.00  3.57           H  
ATOM    426 2HB  ARG A  27       3.170   9.683 -21.873  1.00  3.57           H  
ATOM    427 1HG  ARG A  27       4.475   9.352 -19.831  1.00  3.57           H  
ATOM    428 2HG  ARG A  27       5.530   8.197 -20.679  1.00  3.57           H  
ATOM    429 1HD  ARG A  27       6.174   9.973 -22.238  1.00  3.57           H  
ATOM    430 2HD  ARG A  27       5.148  11.116 -21.341  1.00  3.57           H  
ATOM    431  HE  ARG A  27       6.904   9.923 -19.501  1.00  3.57           H  
ATOM    432 1HH1 ARG A  27       7.052  12.030 -22.314  1.00  3.57           H  
ATOM    433 2HH1 ARG A  27       8.506  12.845 -21.785  1.00  3.57           H  
ATOM    434 1HH2 ARG A  27       8.790  10.989 -18.824  1.00  3.57           H  
ATOM    435 2HH2 ARG A  27       9.492  12.257 -19.808  1.00  3.57           H  
ATOM    436  N   GLY A  28       1.683   6.892 -23.346  1.00  3.36           N  
ATOM    437  CA  GLY A  28       0.589   6.868 -24.298  1.00  3.36           C  
ATOM    438  C   GLY A  28      -0.474   5.816 -23.995  1.00  3.36           C  
ATOM    439  O   GLY A  28      -1.392   5.632 -24.792  1.00  3.36           O  
ATOM    440  H   GLY A  28       2.497   6.323 -23.512  1.00  3.36           H  
ATOM    441 1HA  GLY A  28       0.120   7.851 -24.323  1.00  3.36           H  
ATOM    442 2HA  GLY A  28       0.992   6.692 -25.294  1.00  3.36           H  
ATOM    443  N   ALA A  29      -0.346   5.082 -22.889  1.00  3.07           N  
ATOM    444  CA  ALA A  29      -1.330   4.043 -22.608  1.00  3.07           C  
ATOM    445  C   ALA A  29      -2.611   4.603 -22.009  1.00  3.07           C  
ATOM    446  O   ALA A  29      -2.581   5.521 -21.192  1.00  3.07           O  
ATOM    447  CB  ALA A  29      -0.755   3.027 -21.650  1.00  3.07           C  
ATOM    448  H   ALA A  29       0.419   5.240 -22.229  1.00  3.07           H  
ATOM    449  HA  ALA A  29      -1.582   3.551 -23.547  1.00  3.07           H  
ATOM    450 1HB  ALA A  29      -1.489   2.244 -21.467  1.00  3.07           H  
ATOM    451 2HB  ALA A  29       0.142   2.591 -22.077  1.00  3.07           H  
ATOM    452 3HB  ALA A  29      -0.505   3.517 -20.709  1.00  3.07           H  
ATOM    453  N   ASP A  30      -3.744   3.973 -22.321  1.00  2.76           N  
ATOM    454  CA  ASP A  30      -4.982   4.334 -21.632  1.00  2.76           C  
ATOM    455  C   ASP A  30      -4.935   3.768 -20.224  1.00  2.76           C  
ATOM    456  O   ASP A  30      -5.334   4.398 -19.241  1.00  2.76           O  
ATOM    457  CB  ASP A  30      -6.203   3.700 -22.290  1.00  2.76           C  
ATOM    458  CG  ASP A  30      -6.594   4.204 -23.653  1.00  2.76           C  
ATOM    459  OD1 ASP A  30      -6.074   5.196 -24.094  1.00  2.76           O  
ATOM    460  OD2 ASP A  30      -7.499   3.614 -24.221  1.00  2.76           O  
ATOM    461  H   ASP A  30      -3.742   3.248 -23.025  1.00  2.76           H  
ATOM    462  HA  ASP A  30      -5.076   5.419 -21.593  1.00  2.76           H  
ATOM    463 1HB  ASP A  30      -5.988   2.651 -22.402  1.00  2.76           H  
ATOM    464 2HB  ASP A  30      -7.051   3.780 -21.621  1.00  2.76           H  
ATOM    465  N   LEU A  31      -4.419   2.552 -20.168  1.00  2.48           N  
ATOM    466  CA  LEU A  31      -4.276   1.757 -18.971  1.00  2.48           C  
ATOM    467  C   LEU A  31      -3.164   0.759 -19.228  1.00  2.48           C  
ATOM    468  O   LEU A  31      -3.153   0.091 -20.265  1.00  2.48           O  
ATOM    469  CB  LEU A  31      -5.587   1.033 -18.648  1.00  2.48           C  
ATOM    470  CG  LEU A  31      -5.652   0.148 -17.402  1.00  2.48           C  
ATOM    471  CD1 LEU A  31      -5.505   0.999 -16.165  1.00  2.48           C  
ATOM    472  CD2 LEU A  31      -7.008  -0.556 -17.392  1.00  2.48           C  
ATOM    473  H   LEU A  31      -4.100   2.147 -21.032  1.00  2.48           H  
ATOM    474  HA  LEU A  31      -4.004   2.397 -18.142  1.00  2.48           H  
ATOM    475 1HB  LEU A  31      -6.370   1.765 -18.569  1.00  2.48           H  
ATOM    476 2HB  LEU A  31      -5.796   0.383 -19.481  1.00  2.48           H  
ATOM    477  HG  LEU A  31      -4.845  -0.584 -17.420  1.00  2.48           H  
ATOM    478 1HD1 LEU A  31      -5.564   0.373 -15.274  1.00  2.48           H  
ATOM    479 2HD1 LEU A  31      -4.541   1.508 -16.184  1.00  2.48           H  
ATOM    480 3HD1 LEU A  31      -6.306   1.731 -16.154  1.00  2.48           H  
ATOM    481 1HD2 LEU A  31      -7.085  -1.191 -16.512  1.00  2.48           H  
ATOM    482 2HD2 LEU A  31      -7.797   0.194 -17.369  1.00  2.48           H  
ATOM    483 3HD2 LEU A  31      -7.114  -1.167 -18.290  1.00  2.48           H  
ATOM    484  N   ALA A  32      -2.234   0.648 -18.304  1.00  2.23           N  
ATOM    485  CA  ALA A  32      -1.176  -0.335 -18.448  1.00  2.23           C  
ATOM    486  C   ALA A  32      -0.910  -0.983 -17.123  1.00  2.23           C  
ATOM    487  O   ALA A  32      -0.780  -0.315 -16.096  1.00  2.23           O  
ATOM    488  CB  ALA A  32       0.093   0.304 -18.979  1.00  2.23           C  
ATOM    489  H   ALA A  32      -2.271   1.267 -17.497  1.00  2.23           H  
ATOM    490  HA  ALA A  32      -1.507  -1.108 -19.140  1.00  2.23           H  
ATOM    491 1HB  ALA A  32       0.873  -0.452 -19.076  1.00  2.23           H  
ATOM    492 2HB  ALA A  32      -0.105   0.745 -19.949  1.00  2.23           H  
ATOM    493 3HB  ALA A  32       0.415   1.078 -18.298  1.00  2.23           H  
ATOM    494  N   VAL A  33      -0.829  -2.303 -17.156  1.00  2.05           N  
ATOM    495  CA  VAL A  33      -0.596  -3.093 -15.965  1.00  2.05           C  
ATOM    496  C   VAL A  33       0.615  -3.965 -16.176  1.00  2.05           C  
ATOM    497  O   VAL A  33       0.627  -4.808 -17.076  1.00  2.05           O  
ATOM    498  CB  VAL A  33      -1.821  -3.978 -15.705  1.00  2.05           C  
ATOM    499  CG1 VAL A  33      -1.632  -4.828 -14.457  1.00  2.05           C  
ATOM    500  CG2 VAL A  33      -3.064  -3.086 -15.634  1.00  2.05           C  
ATOM    501  H   VAL A  33      -0.940  -2.779 -18.041  1.00  2.05           H  
ATOM    502  HA  VAL A  33      -0.418  -2.431 -15.117  1.00  2.05           H  
ATOM    503  HB  VAL A  33      -1.934  -4.669 -16.540  1.00  2.05           H  
ATOM    504 1HG1 VAL A  33      -2.507  -5.464 -14.315  1.00  2.05           H  
ATOM    505 2HG1 VAL A  33      -0.749  -5.450 -14.580  1.00  2.05           H  
ATOM    506 3HG1 VAL A  33      -1.504  -4.201 -13.591  1.00  2.05           H  
ATOM    507 1HG2 VAL A  33      -3.921  -3.706 -15.500  1.00  2.05           H  
ATOM    508 2HG2 VAL A  33      -2.976  -2.397 -14.812  1.00  2.05           H  
ATOM    509 3HG2 VAL A  33      -3.180  -2.529 -16.558  1.00  2.05           H  
ATOM    510  N   VAL A  34       1.627  -3.756 -15.364  1.00  1.90           N  
ATOM    511  CA  VAL A  34       2.862  -4.492 -15.497  1.00  1.90           C  
ATOM    512  C   VAL A  34       3.319  -5.191 -14.225  1.00  1.90           C  
ATOM    513  O   VAL A  34       3.347  -4.601 -13.144  1.00  1.90           O  
ATOM    514  CB  VAL A  34       3.967  -3.542 -16.014  1.00  1.90           C  
ATOM    515  CG1 VAL A  34       5.286  -4.257 -16.052  1.00  1.90           C  
ATOM    516  CG2 VAL A  34       3.620  -3.069 -17.441  1.00  1.90           C  
ATOM    517  H   VAL A  34       1.550  -3.038 -14.644  1.00  1.90           H  
ATOM    518  HA  VAL A  34       2.712  -5.259 -16.257  1.00  1.90           H  
ATOM    519  HB  VAL A  34       4.053  -2.687 -15.342  1.00  1.90           H  
ATOM    520 1HG1 VAL A  34       6.062  -3.583 -16.412  1.00  1.90           H  
ATOM    521 2HG1 VAL A  34       5.522  -4.579 -15.050  1.00  1.90           H  
ATOM    522 3HG1 VAL A  34       5.224  -5.123 -16.712  1.00  1.90           H  
ATOM    523 1HG2 VAL A  34       4.402  -2.402 -17.799  1.00  1.90           H  
ATOM    524 2HG2 VAL A  34       3.552  -3.936 -18.098  1.00  1.90           H  
ATOM    525 3HG2 VAL A  34       2.679  -2.549 -17.460  1.00  1.90           H  
ATOM    526  N   PHE A  35       3.648  -6.473 -14.378  1.00  1.80           N  
ATOM    527  CA  PHE A  35       4.221  -7.310 -13.328  1.00  1.80           C  
ATOM    528  C   PHE A  35       5.548  -7.913 -13.802  1.00  1.80           C  
ATOM    529  O   PHE A  35       5.588  -8.608 -14.821  1.00  1.80           O  
ATOM    530  CB  PHE A  35       3.246  -8.391 -12.860  1.00  1.80           C  
ATOM    531  CG  PHE A  35       2.031  -7.887 -12.066  1.00  1.80           C  
ATOM    532  CD1 PHE A  35       0.866  -7.418 -12.665  1.00  1.80           C  
ATOM    533  CD2 PHE A  35       2.083  -7.918 -10.669  1.00  1.80           C  
ATOM    534  CE1 PHE A  35      -0.209  -6.989 -11.875  1.00  1.80           C  
ATOM    535  CE2 PHE A  35       1.017  -7.498  -9.891  1.00  1.80           C  
ATOM    536  CZ  PHE A  35      -0.126  -7.030 -10.491  1.00  1.80           C  
ATOM    537  H   PHE A  35       3.541  -6.878 -15.297  1.00  1.80           H  
ATOM    538  HA  PHE A  35       4.427  -6.680 -12.471  1.00  1.80           H  
ATOM    539 1HB  PHE A  35       2.876  -8.935 -13.728  1.00  1.80           H  
ATOM    540 2HB  PHE A  35       3.768  -9.097 -12.250  1.00  1.80           H  
ATOM    541  HD1 PHE A  35       0.794  -7.390 -13.754  1.00  1.80           H  
ATOM    542  HD2 PHE A  35       2.991  -8.282 -10.190  1.00  1.80           H  
ATOM    543  HE1 PHE A  35      -1.117  -6.626 -12.346  1.00  1.80           H  
ATOM    544  HE2 PHE A  35       1.087  -7.532  -8.802  1.00  1.80           H  
ATOM    545  HZ  PHE A  35      -0.964  -6.697  -9.877  1.00  1.80           H  
ATOM    546  N   LEU A  36       6.628  -7.613 -13.080  1.00  1.74           N  
ATOM    547  CA  LEU A  36       7.973  -8.054 -13.452  1.00  1.74           C  
ATOM    548  C   LEU A  36       8.589  -8.993 -12.415  1.00  1.74           C  
ATOM    549  O   LEU A  36       8.873  -8.595 -11.280  1.00  1.74           O  
ATOM    550  CB  LEU A  36       8.869  -6.829 -13.635  1.00  1.74           C  
ATOM    551  CG  LEU A  36       8.365  -5.800 -14.633  1.00  1.74           C  
ATOM    552  CD1 LEU A  36       9.266  -4.587 -14.610  1.00  1.74           C  
ATOM    553  CD2 LEU A  36       8.311  -6.412 -16.022  1.00  1.74           C  
ATOM    554  H   LEU A  36       6.499  -7.049 -12.242  1.00  1.74           H  
ATOM    555  HA  LEU A  36       7.913  -8.588 -14.400  1.00  1.74           H  
ATOM    556 1HB  LEU A  36       8.977  -6.338 -12.682  1.00  1.74           H  
ATOM    557 2HB  LEU A  36       9.854  -7.165 -13.961  1.00  1.74           H  
ATOM    558  HG  LEU A  36       7.384  -5.484 -14.337  1.00  1.74           H  
ATOM    559 1HD1 LEU A  36       8.888  -3.843 -15.313  1.00  1.74           H  
ATOM    560 2HD1 LEU A  36       9.278  -4.162 -13.605  1.00  1.74           H  
ATOM    561 3HD1 LEU A  36      10.275  -4.878 -14.896  1.00  1.74           H  
ATOM    562 1HD2 LEU A  36       7.939  -5.674 -16.732  1.00  1.74           H  
ATOM    563 2HD2 LEU A  36       9.310  -6.728 -16.320  1.00  1.74           H  
ATOM    564 3HD2 LEU A  36       7.645  -7.275 -16.018  1.00  1.74           H  
ATOM    565  N   ASP A  37       8.776 -10.254 -12.782  1.00  1.71           N  
ATOM    566  CA  ASP A  37       9.295 -11.235 -11.830  1.00  1.71           C  
ATOM    567  C   ASP A  37      10.823 -11.255 -11.827  1.00  1.71           C  
ATOM    568  O   ASP A  37      11.453 -11.738 -12.767  1.00  1.71           O  
ATOM    569  CB  ASP A  37       8.721 -12.622 -12.121  1.00  1.71           C  
ATOM    570  CG  ASP A  37       9.112 -13.716 -11.101  1.00  1.71           C  
ATOM    571  OD1 ASP A  37      10.060 -13.559 -10.351  1.00  1.71           O  
ATOM    572  OD2 ASP A  37       8.428 -14.716 -11.084  1.00  1.71           O  
ATOM    573  H   ASP A  37       8.542 -10.539 -13.724  1.00  1.71           H  
ATOM    574  HA  ASP A  37       8.971 -10.951 -10.830  1.00  1.71           H  
ATOM    575 1HB  ASP A  37       7.632 -12.557 -12.153  1.00  1.71           H  
ATOM    576 2HB  ASP A  37       9.053 -12.946 -13.107  1.00  1.71           H  
ATOM    577  N   ALA A  38      11.409 -10.665 -10.784  1.00  1.68           N  
ATOM    578  CA  ALA A  38      12.852 -10.522 -10.615  1.00  1.68           C  
ATOM    579  C   ALA A  38      13.450 -11.740  -9.915  1.00  1.68           C  
ATOM    580  O   ALA A  38      14.623 -11.735  -9.528  1.00  1.68           O  
ATOM    581  CB  ALA A  38      13.171  -9.270  -9.809  1.00  1.68           C  
ATOM    582  H   ALA A  38      10.823 -10.312 -10.027  1.00  1.68           H  
ATOM    583  HA  ALA A  38      13.302 -10.441 -11.603  1.00  1.68           H  
ATOM    584 1HB  ALA A  38      14.250  -9.162  -9.707  1.00  1.68           H  
ATOM    585 2HB  ALA A  38      12.764  -8.396 -10.315  1.00  1.68           H  
ATOM    586 3HB  ALA A  38      12.728  -9.352  -8.826  1.00  1.68           H  
ATOM    587  N   GLY A  39      12.618 -12.739  -9.608  1.00  1.66           N  
ATOM    588  CA  GLY A  39      13.054 -13.933  -8.887  1.00  1.66           C  
ATOM    589  C   GLY A  39      13.084 -13.667  -7.386  1.00  1.66           C  
ATOM    590  O   GLY A  39      12.373 -14.296  -6.603  1.00  1.66           O  
ATOM    591  H   GLY A  39      11.644 -12.723  -9.934  1.00  1.66           H  
ATOM    592 1HA  GLY A  39      12.361 -14.748  -9.103  1.00  1.66           H  
ATOM    593 2HA  GLY A  39      14.040 -14.236  -9.235  1.00  1.66           H  
ATOM    594  N   GLU A  40      13.917 -12.709  -6.998  1.00  1.64           N  
ATOM    595  CA  GLU A  40      14.043 -12.261  -5.617  1.00  1.64           C  
ATOM    596  C   GLU A  40      12.743 -11.617  -5.118  1.00  1.64           C  
ATOM    597  O   GLU A  40      12.400 -11.701  -3.938  1.00  1.64           O  
ATOM    598  CB  GLU A  40      15.197 -11.266  -5.494  1.00  1.64           C  
ATOM    599  CG  GLU A  40      16.577 -11.875  -5.696  1.00  1.64           C  
ATOM    600  CD  GLU A  40      17.698 -10.862  -5.605  1.00  1.64           C  
ATOM    601  OE1 GLU A  40      17.417  -9.690  -5.511  1.00  1.64           O  
ATOM    602  OE2 GLU A  40      18.838 -11.268  -5.626  1.00  1.64           O  
ATOM    603  H   GLU A  40      14.471 -12.272  -7.733  1.00  1.64           H  
ATOM    604  HA  GLU A  40      14.256 -13.127  -4.990  1.00  1.64           H  
ATOM    605 1HB  GLU A  40      15.075 -10.488  -6.248  1.00  1.64           H  
ATOM    606 2HB  GLU A  40      15.168 -10.789  -4.516  1.00  1.64           H  
ATOM    607 1HG  GLU A  40      16.734 -12.647  -4.944  1.00  1.64           H  
ATOM    608 2HG  GLU A  40      16.604 -12.352  -6.677  1.00  1.64           H  
ATOM    609  N   TYR A  41      12.053 -10.933  -6.030  1.00  1.62           N  
ATOM    610  CA  TYR A  41      10.807 -10.219  -5.742  1.00  1.62           C  
ATOM    611  C   TYR A  41       9.972 -10.006  -7.003  1.00  1.62           C  
ATOM    612  O   TYR A  41      10.478 -10.097  -8.124  1.00  1.62           O  
ATOM    613  CB  TYR A  41      11.107  -8.866  -5.101  1.00  1.62           C  
ATOM    614  CG  TYR A  41      11.923  -7.975  -6.000  1.00  1.62           C  
ATOM    615  CD1 TYR A  41      11.304  -7.105  -6.885  1.00  1.62           C  
ATOM    616  CD2 TYR A  41      13.303  -8.043  -5.944  1.00  1.62           C  
ATOM    617  CE1 TYR A  41      12.075  -6.306  -7.709  1.00  1.62           C  
ATOM    618  CE2 TYR A  41      14.072  -7.252  -6.763  1.00  1.62           C  
ATOM    619  CZ  TYR A  41      13.466  -6.386  -7.648  1.00  1.62           C  
ATOM    620  OH  TYR A  41      14.237  -5.593  -8.469  1.00  1.62           O  
ATOM    621  H   TYR A  41      12.412 -10.928  -6.970  1.00  1.62           H  
ATOM    622  HA  TYR A  41      10.213 -10.817  -5.048  1.00  1.62           H  
ATOM    623 1HB  TYR A  41      10.168  -8.353  -4.867  1.00  1.62           H  
ATOM    624 2HB  TYR A  41      11.648  -9.006  -4.167  1.00  1.62           H  
ATOM    625  HD1 TYR A  41      10.216  -7.046  -6.926  1.00  1.62           H  
ATOM    626  HD2 TYR A  41      13.782  -8.724  -5.247  1.00  1.62           H  
ATOM    627  HE1 TYR A  41      11.599  -5.621  -8.403  1.00  1.62           H  
ATOM    628  HE2 TYR A  41      15.160  -7.314  -6.712  1.00  1.62           H  
ATOM    629  HH  TYR A  41      13.665  -5.070  -9.033  1.00  1.62           H  
ATOM    630  N   LEU A  42       8.707  -9.668  -6.813  1.00  1.62           N  
ATOM    631  CA  LEU A  42       7.836  -9.315  -7.927  1.00  1.62           C  
ATOM    632  C   LEU A  42       7.546  -7.817  -7.932  1.00  1.62           C  
ATOM    633  O   LEU A  42       7.063  -7.295  -6.938  1.00  1.62           O  
ATOM    634  CB  LEU A  42       6.523 -10.091  -7.791  1.00  1.62           C  
ATOM    635  CG  LEU A  42       5.458  -9.800  -8.816  1.00  1.62           C  
ATOM    636  CD1 LEU A  42       5.936 -10.247 -10.160  1.00  1.62           C  
ATOM    637  CD2 LEU A  42       4.210 -10.495  -8.401  1.00  1.62           C  
ATOM    638  H   LEU A  42       8.331  -9.634  -5.864  1.00  1.62           H  
ATOM    639  HA  LEU A  42       8.325  -9.579  -8.863  1.00  1.62           H  
ATOM    640 1HB  LEU A  42       6.748 -11.156  -7.851  1.00  1.62           H  
ATOM    641 2HB  LEU A  42       6.106  -9.891  -6.805  1.00  1.62           H  
ATOM    642  HG  LEU A  42       5.275  -8.723  -8.865  1.00  1.62           H  
ATOM    643 1HD1 LEU A  42       5.195 -10.043 -10.903  1.00  1.62           H  
ATOM    644 2HD1 LEU A  42       6.832  -9.709 -10.391  1.00  1.62           H  
ATOM    645 3HD1 LEU A  42       6.142 -11.318 -10.140  1.00  1.62           H  
ATOM    646 1HD2 LEU A  42       3.414 -10.300  -9.115  1.00  1.62           H  
ATOM    647 2HD2 LEU A  42       4.385 -11.568  -8.345  1.00  1.62           H  
ATOM    648 3HD2 LEU A  42       3.934 -10.118  -7.428  1.00  1.62           H  
ATOM    649  N   SER A  43       7.850  -7.112  -9.010  1.00  1.64           N  
ATOM    650  CA  SER A  43       7.532  -5.685  -9.041  1.00  1.64           C  
ATOM    651  C   SER A  43       6.209  -5.473  -9.759  1.00  1.64           C  
ATOM    652  O   SER A  43       5.943  -6.140 -10.759  1.00  1.64           O  
ATOM    653  CB  SER A  43       8.632  -4.890  -9.700  1.00  1.64           C  
ATOM    654  OG  SER A  43       8.275  -3.550  -9.833  1.00  1.64           O  
ATOM    655  H   SER A  43       8.273  -7.570  -9.818  1.00  1.64           H  
ATOM    656  HA  SER A  43       7.429  -5.325  -8.019  1.00  1.64           H  
ATOM    657 1HB  SER A  43       9.526  -4.963  -9.090  1.00  1.64           H  
ATOM    658 2HB  SER A  43       8.861  -5.306 -10.667  1.00  1.64           H  
ATOM    659  HG  SER A  43       7.819  -3.316  -9.015  1.00  1.64           H  
ATOM    660  N   ALA A  44       5.417  -4.503  -9.314  1.00  1.71           N  
ATOM    661  CA  ALA A  44       4.151  -4.204  -9.967  1.00  1.71           C  
ATOM    662  C   ALA A  44       3.943  -2.715 -10.180  1.00  1.71           C  
ATOM    663  O   ALA A  44       4.431  -1.879  -9.409  1.00  1.71           O  
ATOM    664  CB  ALA A  44       3.001  -4.736  -9.138  1.00  1.71           C  
ATOM    665  H   ALA A  44       5.676  -4.004  -8.474  1.00  1.71           H  
ATOM    666  HA  ALA A  44       4.151  -4.694 -10.933  1.00  1.71           H  
ATOM    667 1HB  ALA A  44       2.062  -4.540  -9.654  1.00  1.71           H  
ATOM    668 2HB  ALA A  44       3.133  -5.801  -9.001  1.00  1.71           H  
ATOM    669 3HB  ALA A  44       2.998  -4.244  -8.165  1.00  1.71           H  
ATOM    670  N   ASP A  45       3.189  -2.397 -11.227  1.00  1.84           N  
ATOM    671  CA  ASP A  45       2.841  -1.021 -11.518  1.00  1.84           C  
ATOM    672  C   ASP A  45       1.620  -0.889 -12.432  1.00  1.84           C  
ATOM    673  O   ASP A  45       1.485  -1.605 -13.429  1.00  1.84           O  
ATOM    674  CB  ASP A  45       4.025  -0.328 -12.164  1.00  1.84           C  
ATOM    675  CG  ASP A  45       3.912   1.167 -12.197  1.00  1.84           C  
ATOM    676  OD1 ASP A  45       2.940   1.713 -11.714  1.00  1.84           O  
ATOM    677  OD2 ASP A  45       4.801   1.761 -12.734  1.00  1.84           O  
ATOM    678  H   ASP A  45       2.896  -3.146 -11.856  1.00  1.84           H  
ATOM    679  HA  ASP A  45       2.616  -0.520 -10.575  1.00  1.84           H  
ATOM    680 1HB  ASP A  45       4.916  -0.588 -11.634  1.00  1.84           H  
ATOM    681 2HB  ASP A  45       4.140  -0.700 -13.173  1.00  1.84           H  
ATOM    682  N   VAL A  46       0.708   0.004 -12.055  1.00  2.04           N  
ATOM    683  CA  VAL A  46      -0.468   0.309 -12.864  1.00  2.04           C  
ATOM    684  C   VAL A  46      -0.518   1.800 -13.159  1.00  2.04           C  
ATOM    685  O   VAL A  46      -0.465   2.625 -12.243  1.00  2.04           O  
ATOM    686  CB  VAL A  46      -1.779  -0.123 -12.186  1.00  2.04           C  
ATOM    687  CG1 VAL A  46      -2.979   0.270 -13.067  1.00  2.04           C  
ATOM    688  CG2 VAL A  46      -1.769  -1.616 -11.979  1.00  2.04           C  
ATOM    689  H   VAL A  46       0.895   0.546 -11.221  1.00  2.04           H  
ATOM    690  HA  VAL A  46      -0.387  -0.232 -13.798  1.00  2.04           H  
ATOM    691  HB  VAL A  46      -1.879   0.384 -11.228  1.00  2.04           H  
ATOM    692 1HG1 VAL A  46      -3.903  -0.041 -12.583  1.00  2.04           H  
ATOM    693 2HG1 VAL A  46      -2.991   1.347 -13.214  1.00  2.04           H  
ATOM    694 3HG1 VAL A  46      -2.892  -0.219 -14.036  1.00  2.04           H  
ATOM    695 1HG2 VAL A  46      -2.696  -1.925 -11.503  1.00  2.04           H  
ATOM    696 2HG2 VAL A  46      -1.678  -2.085 -12.938  1.00  2.04           H  
ATOM    697 3HG2 VAL A  46      -0.928  -1.896 -11.364  1.00  2.04           H  
ATOM    698  N   SER A  47      -0.657   2.131 -14.437  1.00  2.29           N  
ATOM    699  CA  SER A  47      -0.691   3.515 -14.899  1.00  2.29           C  
ATOM    700  C   SER A  47      -1.832   3.758 -15.858  1.00  2.29           C  
ATOM    701  O   SER A  47      -2.332   2.837 -16.502  1.00  2.29           O  
ATOM    702  CB  SER A  47       0.599   3.905 -15.552  1.00  2.29           C  
ATOM    703  OG  SER A  47       0.521   5.211 -16.049  1.00  2.29           O  
ATOM    704  H   SER A  47      -0.708   1.368 -15.114  1.00  2.29           H  
ATOM    705  HA  SER A  47      -0.837   4.159 -14.033  1.00  2.29           H  
ATOM    706 1HB  SER A  47       1.385   3.854 -14.810  1.00  2.29           H  
ATOM    707 2HB  SER A  47       0.831   3.208 -16.352  1.00  2.29           H  
ATOM    708  HG  SER A  47      -0.023   5.162 -16.845  1.00  2.29           H  
ATOM    709  N   TYR A  48      -2.307   4.997 -15.898  1.00  2.59           N  
ATOM    710  CA  TYR A  48      -3.472   5.294 -16.716  1.00  2.59           C  
ATOM    711  C   TYR A  48      -3.578   6.723 -17.204  1.00  2.59           C  
ATOM    712  O   TYR A  48      -2.950   7.638 -16.661  1.00  2.59           O  
ATOM    713  CB  TYR A  48      -4.665   5.002 -15.852  1.00  2.59           C  
ATOM    714  CG  TYR A  48      -4.708   5.959 -14.683  1.00  2.59           C  
ATOM    715  CD1 TYR A  48      -5.556   7.057 -14.687  1.00  2.59           C  
ATOM    716  CD2 TYR A  48      -3.837   5.771 -13.608  1.00  2.59           C  
ATOM    717  CE1 TYR A  48      -5.563   7.932 -13.613  1.00  2.59           C  
ATOM    718  CE2 TYR A  48      -3.845   6.650 -12.548  1.00  2.59           C  
ATOM    719  CZ  TYR A  48      -4.705   7.724 -12.548  1.00  2.59           C  
ATOM    720  OH  TYR A  48      -4.711   8.605 -11.490  1.00  2.59           O  
ATOM    721  H   TYR A  48      -1.860   5.728 -15.360  1.00  2.59           H  
ATOM    722  HA  TYR A  48      -3.454   4.646 -17.590  1.00  2.59           H  
ATOM    723 1HB  TYR A  48      -5.586   5.107 -16.429  1.00  2.59           H  
ATOM    724 2HB  TYR A  48      -4.613   3.989 -15.477  1.00  2.59           H  
ATOM    725  HD1 TYR A  48      -6.233   7.222 -15.522  1.00  2.59           H  
ATOM    726  HD2 TYR A  48      -3.157   4.929 -13.601  1.00  2.59           H  
ATOM    727  HE1 TYR A  48      -6.241   8.784 -13.607  1.00  2.59           H  
ATOM    728  HE2 TYR A  48      -3.172   6.496 -11.715  1.00  2.59           H  
ATOM    729  HH  TYR A  48      -5.376   9.286 -11.651  1.00  2.59           H  
ATOM    730  N   SER A  49      -4.442   6.912 -18.190  1.00  2.91           N  
ATOM    731  CA  SER A  49      -4.785   8.229 -18.684  1.00  2.91           C  
ATOM    732  C   SER A  49      -5.896   8.825 -17.824  1.00  2.91           C  
ATOM    733  O   SER A  49      -6.993   8.266 -17.718  1.00  2.91           O  
ATOM    734  CB  SER A  49      -5.204   8.145 -20.133  1.00  2.91           C  
ATOM    735  OG  SER A  49      -5.682   9.377 -20.602  1.00  2.91           O  
ATOM    736  H   SER A  49      -4.876   6.090 -18.609  1.00  2.91           H  
ATOM    737  HA  SER A  49      -3.904   8.868 -18.612  1.00  2.91           H  
ATOM    738 1HB  SER A  49      -4.350   7.827 -20.738  1.00  2.91           H  
ATOM    739 2HB  SER A  49      -5.973   7.387 -20.238  1.00  2.91           H  
ATOM    740  HG  SER A  49      -5.803   9.260 -21.552  1.00  2.91           H  
ATOM    741  N   ALA A  50      -5.617   9.983 -17.228  1.00  3.24           N  
ATOM    742  CA  ALA A  50      -6.558  10.665 -16.333  1.00  3.24           C  
ATOM    743  C   ALA A  50      -7.873  11.004 -17.028  1.00  3.24           C  
ATOM    744  O   ALA A  50      -8.915  11.121 -16.389  1.00  3.24           O  
ATOM    745  CB  ALA A  50      -5.932  11.927 -15.782  1.00  3.24           C  
ATOM    746  H   ALA A  50      -4.702  10.386 -17.373  1.00  3.24           H  
ATOM    747  HA  ALA A  50      -6.788   9.990 -15.509  1.00  3.24           H  
ATOM    748 1HB  ALA A  50      -6.631  12.404 -15.097  1.00  3.24           H  
ATOM    749 2HB  ALA A  50      -5.013  11.675 -15.252  1.00  3.24           H  
ATOM    750 3HB  ALA A  50      -5.709  12.607 -16.605  1.00  3.24           H  
ATOM    751  N   ASP A  51      -7.821  11.196 -18.339  1.00  3.58           N  
ATOM    752  CA  ASP A  51      -9.009  11.525 -19.111  1.00  3.58           C  
ATOM    753  C   ASP A  51      -9.978  10.342 -19.221  1.00  3.58           C  
ATOM    754  O   ASP A  51     -11.146  10.525 -19.572  1.00  3.58           O  
ATOM    755  CB  ASP A  51      -8.621  11.991 -20.512  1.00  3.58           C  
ATOM    756  CG  ASP A  51      -7.955  13.370 -20.522  1.00  3.58           C  
ATOM    757  OD1 ASP A  51      -8.015  14.056 -19.525  1.00  3.58           O  
ATOM    758  OD2 ASP A  51      -7.394  13.724 -21.530  1.00  3.58           O  
ATOM    759  H   ASP A  51      -6.936  11.086 -18.816  1.00  3.58           H  
ATOM    760  HA  ASP A  51      -9.526  12.341 -18.606  1.00  3.58           H  
ATOM    761 1HB  ASP A  51      -7.938  11.264 -20.956  1.00  3.58           H  
ATOM    762 2HB  ASP A  51      -9.512  12.025 -21.137  1.00  3.58           H  
ATOM    763  N   LEU A  52      -9.479   9.122 -18.995  1.00  3.93           N  
ATOM    764  CA  LEU A  52     -10.293   7.924 -19.138  1.00  3.93           C  
ATOM    765  C   LEU A  52     -10.693   7.280 -17.813  1.00  3.93           C  
ATOM    766  O   LEU A  52     -11.771   6.679 -17.725  1.00  3.93           O  
ATOM    767  CB  LEU A  52      -9.549   6.911 -19.980  1.00  3.93           C  
ATOM    768  CG  LEU A  52      -9.221   7.381 -21.374  1.00  3.93           C  
ATOM    769  CD1 LEU A  52      -8.461   6.329 -22.039  1.00  3.93           C  
ATOM    770  CD2 LEU A  52     -10.485   7.701 -22.135  1.00  3.93           C  
ATOM    771  H   LEU A  52      -8.520   9.014 -18.679  1.00  3.93           H  
ATOM    772  HA  LEU A  52     -11.205   8.199 -19.662  1.00  3.93           H  
ATOM    773 1HB  LEU A  52      -8.605   6.686 -19.481  1.00  3.93           H  
ATOM    774 2HB  LEU A  52     -10.127   5.998 -20.046  1.00  3.93           H  
ATOM    775  HG  LEU A  52      -8.595   8.273 -21.319  1.00  3.93           H  
ATOM    776 1HD1 LEU A  52      -8.188   6.645 -23.049  1.00  3.93           H  
ATOM    777 2HD1 LEU A  52      -7.563   6.133 -21.470  1.00  3.93           H  
ATOM    778 3HD1 LEU A  52      -9.064   5.419 -22.097  1.00  3.93           H  
ATOM    779 1HD2 LEU A  52     -10.225   8.037 -23.139  1.00  3.93           H  
ATOM    780 2HD2 LEU A  52     -11.100   6.813 -22.205  1.00  3.93           H  
ATOM    781 3HD2 LEU A  52     -11.037   8.489 -21.620  1.00  3.93           H  
ATOM    782  N   PHE A  53      -9.813   7.351 -16.805  1.00  4.26           N  
ATOM    783  CA  PHE A  53     -10.105   6.705 -15.519  1.00  4.26           C  
ATOM    784  C   PHE A  53      -9.749   7.606 -14.346  1.00  4.26           C  
ATOM    785  O   PHE A  53      -8.688   8.228 -14.359  1.00  4.26           O  
ATOM    786  CB  PHE A  53      -9.241   5.461 -15.346  1.00  4.26           C  
ATOM    787  CG  PHE A  53      -9.357   4.420 -16.407  1.00  4.26           C  
ATOM    788  CD1 PHE A  53      -8.489   4.447 -17.498  1.00  4.26           C  
ATOM    789  CD2 PHE A  53     -10.303   3.420 -16.336  1.00  4.26           C  
ATOM    790  CE1 PHE A  53      -8.571   3.497 -18.480  1.00  4.26           C  
ATOM    791  CE2 PHE A  53     -10.384   2.474 -17.322  1.00  4.26           C  
ATOM    792  CZ  PHE A  53      -9.513   2.511 -18.391  1.00  4.26           C  
ATOM    793  H   PHE A  53      -8.929   7.842 -16.947  1.00  4.26           H  
ATOM    794  HA  PHE A  53     -11.168   6.462 -15.463  1.00  4.26           H  
ATOM    795 1HB  PHE A  53      -8.201   5.767 -15.293  1.00  4.26           H  
ATOM    796 2HB  PHE A  53      -9.485   5.000 -14.388  1.00  4.26           H  
ATOM    797  HD1 PHE A  53      -7.734   5.238 -17.564  1.00  4.26           H  
ATOM    798  HD2 PHE A  53     -10.990   3.394 -15.485  1.00  4.26           H  
ATOM    799  HE1 PHE A  53      -7.884   3.531 -19.325  1.00  4.26           H  
ATOM    800  HE2 PHE A  53     -11.139   1.696 -17.260  1.00  4.26           H  
ATOM    801  HZ  PHE A  53      -9.574   1.762 -19.157  1.00  4.26           H  
ATOM    802  N   ASP A  54     -10.562   7.623 -13.288  1.00  4.50           N  
ATOM    803  CA  ASP A  54     -10.113   8.357 -12.109  1.00  4.50           C  
ATOM    804  C   ASP A  54      -9.146   7.483 -11.318  1.00  4.50           C  
ATOM    805  O   ASP A  54      -9.102   6.261 -11.494  1.00  4.50           O  
ATOM    806  CB  ASP A  54     -11.290   8.822 -11.238  1.00  4.50           C  
ATOM    807  CG  ASP A  54     -10.931  10.000 -10.265  1.00  4.50           C  
ATOM    808  OD1 ASP A  54      -9.767  10.356 -10.187  1.00  4.50           O  
ATOM    809  OD2 ASP A  54     -11.818  10.517  -9.628  1.00  4.50           O  
ATOM    810  H   ASP A  54     -11.478   7.150 -13.294  1.00  4.50           H  
ATOM    811  HA  ASP A  54      -9.575   9.247 -12.436  1.00  4.50           H  
ATOM    812 1HB  ASP A  54     -12.108   9.144 -11.889  1.00  4.50           H  
ATOM    813 2HB  ASP A  54     -11.665   7.980 -10.653  1.00  4.50           H  
ATOM    814  N   ALA A  55      -8.426   8.103 -10.398  1.00  4.63           N  
ATOM    815  CA  ALA A  55      -7.458   7.394  -9.576  1.00  4.63           C  
ATOM    816  C   ALA A  55      -8.095   6.298  -8.740  1.00  4.63           C  
ATOM    817  O   ALA A  55      -7.520   5.227  -8.591  1.00  4.63           O  
ATOM    818  CB  ALA A  55      -6.746   8.367  -8.659  1.00  4.63           C  
ATOM    819  H   ALA A  55      -8.570   9.107 -10.293  1.00  4.63           H  
ATOM    820  HA  ALA A  55      -6.729   6.931 -10.243  1.00  4.63           H  
ATOM    821 1HB  ALA A  55      -5.999   7.830  -8.072  1.00  4.63           H  
ATOM    822 2HB  ALA A  55      -6.259   9.136  -9.255  1.00  4.63           H  
ATOM    823 3HB  ALA A  55      -7.473   8.829  -7.992  1.00  4.63           H  
ATOM    824  N   GLU A  56      -9.300   6.540  -8.225  1.00  4.66           N  
ATOM    825  CA  GLU A  56      -9.945   5.545  -7.370  1.00  4.66           C  
ATOM    826  C   GLU A  56     -10.241   4.256  -8.126  1.00  4.66           C  
ATOM    827  O   GLU A  56     -10.103   3.156  -7.580  1.00  4.66           O  
ATOM    828  CB  GLU A  56     -11.239   6.106  -6.782  1.00  4.66           C  
ATOM    829  CG  GLU A  56     -11.033   7.218  -5.760  1.00  4.66           C  
ATOM    830  CD  GLU A  56     -12.330   7.771  -5.210  1.00  4.66           C  
ATOM    831  OE1 GLU A  56     -13.372   7.375  -5.677  1.00  4.66           O  
ATOM    832  OE2 GLU A  56     -12.273   8.589  -4.320  1.00  4.66           O  
ATOM    833  H   GLU A  56      -9.747   7.429  -8.404  1.00  4.66           H  
ATOM    834  HA  GLU A  56      -9.266   5.308  -6.551  1.00  4.66           H  
ATOM    835 1HB  GLU A  56     -11.862   6.500  -7.587  1.00  4.66           H  
ATOM    836 2HB  GLU A  56     -11.797   5.303  -6.299  1.00  4.66           H  
ATOM    837 1HG  GLU A  56     -10.433   6.832  -4.936  1.00  4.66           H  
ATOM    838 2HG  GLU A  56     -10.471   8.025  -6.235  1.00  4.66           H  
ATOM    839  N   SER A  57     -10.630   4.390  -9.394  1.00  4.58           N  
ATOM    840  CA  SER A  57     -10.940   3.237 -10.223  1.00  4.58           C  
ATOM    841  C   SER A  57      -9.673   2.436 -10.440  1.00  4.58           C  
ATOM    842  O   SER A  57      -9.668   1.210 -10.355  1.00  4.58           O  
ATOM    843  CB  SER A  57     -11.523   3.684 -11.553  1.00  4.58           C  
ATOM    844  OG  SER A  57     -12.782   4.294 -11.376  1.00  4.58           O  
ATOM    845  H   SER A  57     -10.700   5.319  -9.789  1.00  4.58           H  
ATOM    846  HA  SER A  57     -11.668   2.611  -9.705  1.00  4.58           H  
ATOM    847 1HB  SER A  57     -10.839   4.400 -12.015  1.00  4.58           H  
ATOM    848 2HB  SER A  57     -11.611   2.838 -12.231  1.00  4.58           H  
ATOM    849  HG  SER A  57     -12.900   4.933 -12.122  1.00  4.58           H  
ATOM    850  N   ILE A  58      -8.579   3.152 -10.659  1.00  4.39           N  
ATOM    851  CA  ILE A  58      -7.304   2.516 -10.915  1.00  4.39           C  
ATOM    852  C   ILE A  58      -6.757   1.835  -9.682  1.00  4.39           C  
ATOM    853  O   ILE A  58      -6.243   0.713  -9.768  1.00  4.39           O  
ATOM    854  CB  ILE A  58      -6.326   3.557 -11.390  1.00  4.39           C  
ATOM    855  CG1 ILE A  58      -6.845   4.108 -12.663  1.00  4.39           C  
ATOM    856  CG2 ILE A  58      -4.972   2.912 -11.583  1.00  4.39           C  
ATOM    857  CD1 ILE A  58      -6.921   3.108 -13.752  1.00  4.39           C  
ATOM    858  H   ILE A  58      -8.653   4.170 -10.704  1.00  4.39           H  
ATOM    859  HA  ILE A  58      -7.433   1.775 -11.693  1.00  4.39           H  
ATOM    860  HB  ILE A  58      -6.252   4.368 -10.668  1.00  4.39           H  
ATOM    861 1HG1 ILE A  58      -7.835   4.490 -12.498  1.00  4.39           H  
ATOM    862 2HG1 ILE A  58      -6.259   4.897 -12.929  1.00  4.39           H  
ATOM    863 1HG2 ILE A  58      -4.262   3.635 -11.932  1.00  4.39           H  
ATOM    864 2HG2 ILE A  58      -4.627   2.504 -10.632  1.00  4.39           H  
ATOM    865 3HG2 ILE A  58      -5.069   2.115 -12.308  1.00  4.39           H  
ATOM    866 1HD1 ILE A  58      -7.292   3.564 -14.651  1.00  4.39           H  
ATOM    867 2HD1 ILE A  58      -5.924   2.721 -13.932  1.00  4.39           H  
ATOM    868 3HD1 ILE A  58      -7.571   2.308 -13.463  1.00  4.39           H  
ATOM    869  N   ASP A  59      -6.861   2.497  -8.534  1.00  4.14           N  
ATOM    870  CA  ASP A  59      -6.404   1.895  -7.302  1.00  4.14           C  
ATOM    871  C   ASP A  59      -7.208   0.629  -7.033  1.00  4.14           C  
ATOM    872  O   ASP A  59      -6.645  -0.383  -6.606  1.00  4.14           O  
ATOM    873  CB  ASP A  59      -6.528   2.870  -6.131  1.00  4.14           C  
ATOM    874  CG  ASP A  59      -5.479   4.031  -6.148  1.00  4.14           C  
ATOM    875  OD1 ASP A  59      -4.516   3.979  -6.909  1.00  4.14           O  
ATOM    876  OD2 ASP A  59      -5.638   4.933  -5.358  1.00  4.14           O  
ATOM    877  H   ASP A  59      -7.267   3.431  -8.526  1.00  4.14           H  
ATOM    878  HA  ASP A  59      -5.354   1.624  -7.411  1.00  4.14           H  
ATOM    879 1HB  ASP A  59      -7.523   3.326  -6.168  1.00  4.14           H  
ATOM    880 2HB  ASP A  59      -6.455   2.329  -5.191  1.00  4.14           H  
ATOM    881  N   ALA A  60      -8.522   0.663  -7.323  1.00  3.90           N  
ATOM    882  CA  ALA A  60      -9.354  -0.521  -7.157  1.00  3.90           C  
ATOM    883  C   ALA A  60      -8.872  -1.636  -8.071  1.00  3.90           C  
ATOM    884  O   ALA A  60      -8.772  -2.787  -7.649  1.00  3.90           O  
ATOM    885  CB  ALA A  60     -10.809  -0.202  -7.460  1.00  3.90           C  
ATOM    886  H   ALA A  60      -8.958   1.529  -7.643  1.00  3.90           H  
ATOM    887  HA  ALA A  60      -9.264  -0.858  -6.125  1.00  3.90           H  
ATOM    888 1HB  ALA A  60     -11.416  -1.092  -7.313  1.00  3.90           H  
ATOM    889 2HB  ALA A  60     -11.150   0.592  -6.795  1.00  3.90           H  
ATOM    890 3HB  ALA A  60     -10.901   0.129  -8.487  1.00  3.90           H  
ATOM    891  N   LEU A  61      -8.511  -1.293  -9.310  1.00  3.68           N  
ATOM    892  CA  LEU A  61      -8.016  -2.309 -10.221  1.00  3.68           C  
ATOM    893  C   LEU A  61      -6.706  -2.885  -9.713  1.00  3.68           C  
ATOM    894  O   LEU A  61      -6.508  -4.097  -9.768  1.00  3.68           O  
ATOM    895  CB  LEU A  61      -7.869  -1.732 -11.629  1.00  3.68           C  
ATOM    896  CG  LEU A  61      -9.170  -1.428 -12.320  1.00  3.68           C  
ATOM    897  CD1 LEU A  61      -8.885  -0.680 -13.609  1.00  3.68           C  
ATOM    898  CD2 LEU A  61      -9.907  -2.755 -12.564  1.00  3.68           C  
ATOM    899  H   LEU A  61      -8.626  -0.331  -9.629  1.00  3.68           H  
ATOM    900  HA  LEU A  61      -8.746  -3.112 -10.265  1.00  3.68           H  
ATOM    901 1HB  LEU A  61      -7.290  -0.814 -11.576  1.00  3.68           H  
ATOM    902 2HB  LEU A  61      -7.342  -2.437 -12.235  1.00  3.68           H  
ATOM    903  HG  LEU A  61      -9.780  -0.796 -11.690  1.00  3.68           H  
ATOM    904 1HD1 LEU A  61      -9.818  -0.445 -14.097  1.00  3.68           H  
ATOM    905 2HD1 LEU A  61      -8.367   0.231 -13.378  1.00  3.68           H  
ATOM    906 3HD1 LEU A  61      -8.269  -1.291 -14.260  1.00  3.68           H  
ATOM    907 1HD2 LEU A  61     -10.850  -2.572 -13.044  1.00  3.68           H  
ATOM    908 2HD2 LEU A  61      -9.295  -3.401 -13.197  1.00  3.68           H  
ATOM    909 3HD2 LEU A  61     -10.086  -3.246 -11.611  1.00  3.68           H  
ATOM    910  N   PHE A  62      -5.830  -2.039  -9.164  1.00  3.49           N  
ATOM    911  CA  PHE A  62      -4.558  -2.510  -8.624  1.00  3.49           C  
ATOM    912  C   PHE A  62      -4.842  -3.533  -7.541  1.00  3.49           C  
ATOM    913  O   PHE A  62      -4.284  -4.635  -7.562  1.00  3.49           O  
ATOM    914  CB  PHE A  62      -3.700  -1.340  -8.147  1.00  3.49           C  
ATOM    915  CG  PHE A  62      -2.347  -1.686  -7.504  1.00  3.49           C  
ATOM    916  CD1 PHE A  62      -1.294  -2.190  -8.267  1.00  3.49           C  
ATOM    917  CD2 PHE A  62      -2.105  -1.419  -6.166  1.00  3.49           C  
ATOM    918  CE1 PHE A  62      -0.047  -2.443  -7.705  1.00  3.49           C  
ATOM    919  CE2 PHE A  62      -0.858  -1.659  -5.607  1.00  3.49           C  
ATOM    920  CZ  PHE A  62       0.172  -2.176  -6.375  1.00  3.49           C  
ATOM    921  H   PHE A  62      -6.043  -1.041  -9.152  1.00  3.49           H  
ATOM    922  HA  PHE A  62      -4.004  -3.005  -9.411  1.00  3.49           H  
ATOM    923 1HB  PHE A  62      -3.514  -0.673  -8.990  1.00  3.49           H  
ATOM    924 2HB  PHE A  62      -4.268  -0.769  -7.421  1.00  3.49           H  
ATOM    925  HD1 PHE A  62      -1.462  -2.392  -9.308  1.00  3.49           H  
ATOM    926  HD2 PHE A  62      -2.908  -1.005  -5.554  1.00  3.49           H  
ATOM    927  HE1 PHE A  62       0.755  -2.843  -8.319  1.00  3.49           H  
ATOM    928  HE2 PHE A  62      -0.691  -1.441  -4.564  1.00  3.49           H  
ATOM    929  HZ  PHE A  62       1.146  -2.367  -5.927  1.00  3.49           H  
ATOM    930  N   GLU A  63      -5.731  -3.189  -6.605  1.00  3.34           N  
ATOM    931  CA  GLU A  63      -6.081  -4.129  -5.554  1.00  3.34           C  
ATOM    932  C   GLU A  63      -6.592  -5.446  -6.145  1.00  3.34           C  
ATOM    933  O   GLU A  63      -6.200  -6.532  -5.711  1.00  3.34           O  
ATOM    934  CB  GLU A  63      -7.130  -3.533  -4.603  1.00  3.34           C  
ATOM    935  CG  GLU A  63      -7.529  -4.504  -3.514  1.00  3.34           C  
ATOM    936  CD  GLU A  63      -8.502  -4.015  -2.462  1.00  3.34           C  
ATOM    937  OE1 GLU A  63      -8.820  -2.850  -2.423  1.00  3.34           O  
ATOM    938  OE2 GLU A  63      -8.955  -4.860  -1.705  1.00  3.34           O  
ATOM    939  H   GLU A  63      -6.165  -2.264  -6.635  1.00  3.34           H  
ATOM    940  HA  GLU A  63      -5.187  -4.343  -4.976  1.00  3.34           H  
ATOM    941 1HB  GLU A  63      -6.742  -2.624  -4.146  1.00  3.34           H  
ATOM    942 2HB  GLU A  63      -8.024  -3.263  -5.167  1.00  3.34           H  
ATOM    943 1HG  GLU A  63      -8.000  -5.302  -4.031  1.00  3.34           H  
ATOM    944 2HG  GLU A  63      -6.632  -4.896  -3.034  1.00  3.34           H  
ATOM    945  N   LEU A  64      -7.455  -5.365  -7.151  1.00  3.21           N  
ATOM    946  CA  LEU A  64      -7.997  -6.575  -7.743  1.00  3.21           C  
ATOM    947  C   LEU A  64      -6.935  -7.409  -8.451  1.00  3.21           C  
ATOM    948  O   LEU A  64      -6.975  -8.644  -8.380  1.00  3.21           O  
ATOM    949  CB  LEU A  64      -9.130  -6.202  -8.680  1.00  3.21           C  
ATOM    950  CG  LEU A  64     -10.333  -5.651  -7.946  1.00  3.21           C  
ATOM    951  CD1 LEU A  64     -11.315  -5.158  -8.923  1.00  3.21           C  
ATOM    952  CD2 LEU A  64     -10.909  -6.733  -7.084  1.00  3.21           C  
ATOM    953  H   LEU A  64      -7.763  -4.451  -7.482  1.00  3.21           H  
ATOM    954  HA  LEU A  64      -8.416  -7.177  -6.947  1.00  3.21           H  
ATOM    955 1HB  LEU A  64      -8.776  -5.444  -9.375  1.00  3.21           H  
ATOM    956 2HB  LEU A  64      -9.438  -7.081  -9.242  1.00  3.21           H  
ATOM    957  HG  LEU A  64     -10.036  -4.825  -7.317  1.00  3.21           H  
ATOM    958 1HD1 LEU A  64     -12.190  -4.765  -8.409  1.00  3.21           H  
ATOM    959 2HD1 LEU A  64     -10.867  -4.375  -9.529  1.00  3.21           H  
ATOM    960 3HD1 LEU A  64     -11.590  -5.995  -9.538  1.00  3.21           H  
ATOM    961 1HD2 LEU A  64     -11.765  -6.339  -6.549  1.00  3.21           H  
ATOM    962 2HD2 LEU A  64     -11.212  -7.564  -7.711  1.00  3.21           H  
ATOM    963 3HD2 LEU A  64     -10.163  -7.068  -6.375  1.00  3.21           H  
ATOM    964  N   PHE A  65      -5.964  -6.758  -9.099  1.00  3.10           N  
ATOM    965  CA  PHE A  65      -4.907  -7.497  -9.774  1.00  3.10           C  
ATOM    966  C   PHE A  65      -4.099  -8.246  -8.719  1.00  3.10           C  
ATOM    967  O   PHE A  65      -3.704  -9.397  -8.922  1.00  3.10           O  
ATOM    968  CB  PHE A  65      -3.988  -6.580 -10.589  1.00  3.10           C  
ATOM    969  CG  PHE A  65      -4.647  -5.950 -11.808  1.00  3.10           C  
ATOM    970  CD1 PHE A  65      -4.600  -4.580 -12.004  1.00  3.10           C  
ATOM    971  CD2 PHE A  65      -5.344  -6.713 -12.719  1.00  3.10           C  
ATOM    972  CE1 PHE A  65      -5.224  -3.985 -13.064  1.00  3.10           C  
ATOM    973  CE2 PHE A  65      -5.976  -6.121 -13.797  1.00  3.10           C  
ATOM    974  CZ  PHE A  65      -5.920  -4.753 -13.964  1.00  3.10           C  
ATOM    975  H   PHE A  65      -5.981  -5.739  -9.142  1.00  3.10           H  
ATOM    976  HA  PHE A  65      -5.361  -8.223 -10.448  1.00  3.10           H  
ATOM    977 1HB  PHE A  65      -3.621  -5.777  -9.946  1.00  3.10           H  
ATOM    978 2HB  PHE A  65      -3.133  -7.149 -10.927  1.00  3.10           H  
ATOM    979  HD1 PHE A  65      -4.060  -3.978 -11.303  1.00  3.10           H  
ATOM    980  HD2 PHE A  65      -5.400  -7.793 -12.579  1.00  3.10           H  
ATOM    981  HE1 PHE A  65      -5.169  -2.904 -13.191  1.00  3.10           H  
ATOM    982  HE2 PHE A  65      -6.524  -6.734 -14.511  1.00  3.10           H  
ATOM    983  HZ  PHE A  65      -6.420  -4.287 -14.810  1.00  3.10           H  
ATOM    984  N   LEU A  66      -3.879  -7.596  -7.572  1.00  3.00           N  
ATOM    985  CA  LEU A  66      -3.166  -8.197  -6.458  1.00  3.00           C  
ATOM    986  C   LEU A  66      -3.940  -9.383  -5.872  1.00  3.00           C  
ATOM    987  O   LEU A  66      -3.336 -10.375  -5.473  1.00  3.00           O  
ATOM    988  CB  LEU A  66      -2.888  -7.141  -5.403  1.00  3.00           C  
ATOM    989  CG  LEU A  66      -1.878  -6.072  -5.806  1.00  3.00           C  
ATOM    990  CD1 LEU A  66      -1.923  -5.015  -4.785  1.00  3.00           C  
ATOM    991  CD2 LEU A  66      -0.467  -6.690  -5.911  1.00  3.00           C  
ATOM    992  H   LEU A  66      -4.214  -6.633  -7.477  1.00  3.00           H  
ATOM    993  HA  LEU A  66      -2.208  -8.562  -6.827  1.00  3.00           H  
ATOM    994 1HB  LEU A  66      -3.814  -6.641  -5.157  1.00  3.00           H  
ATOM    995 2HB  LEU A  66      -2.518  -7.634  -4.508  1.00  3.00           H  
ATOM    996  HG  LEU A  66      -2.143  -5.637  -6.768  1.00  3.00           H  
ATOM    997 1HD1 LEU A  66      -1.217  -4.261  -5.032  1.00  3.00           H  
ATOM    998 2HD1 LEU A  66      -2.916  -4.588  -4.750  1.00  3.00           H  
ATOM    999 3HD1 LEU A  66      -1.690  -5.445  -3.834  1.00  3.00           H  
ATOM   1000 1HD2 LEU A  66       0.247  -5.910  -6.187  1.00  3.00           H  
ATOM   1001 2HD2 LEU A  66      -0.179  -7.122  -4.950  1.00  3.00           H  
ATOM   1002 3HD2 LEU A  66      -0.468  -7.468  -6.674  1.00  3.00           H  
ATOM   1003  N   HIS A  67      -5.279  -9.307  -5.850  1.00  2.93           N  
ATOM   1004  CA  HIS A  67      -6.062 -10.445  -5.361  1.00  2.93           C  
ATOM   1005  C   HIS A  67      -5.971 -11.605  -6.353  1.00  2.93           C  
ATOM   1006  O   HIS A  67      -5.828 -12.760  -5.942  1.00  2.93           O  
ATOM   1007  CB  HIS A  67      -7.535 -10.085  -5.123  1.00  2.93           C  
ATOM   1008  CG  HIS A  67      -7.773  -9.235  -3.913  1.00  2.93           C  
ATOM   1009  ND1 HIS A  67      -7.488  -9.662  -2.627  1.00  2.93           N  
ATOM   1010  CD2 HIS A  67      -8.279  -8.001  -3.792  1.00  2.93           C  
ATOM   1011  CE1 HIS A  67      -7.801  -8.697  -1.771  1.00  2.93           C  
ATOM   1012  NE2 HIS A  67      -8.280  -7.678  -2.454  1.00  2.93           N  
ATOM   1013  H   HIS A  67      -5.740  -8.445  -6.140  1.00  2.93           H  
ATOM   1014  HA  HIS A  67      -5.652 -10.786  -4.413  1.00  2.93           H  
ATOM   1015 1HB  HIS A  67      -7.915  -9.548  -5.995  1.00  2.93           H  
ATOM   1016 2HB  HIS A  67      -8.120 -10.997  -5.023  1.00  2.93           H  
ATOM   1017  HD2 HIS A  67      -8.614  -7.375  -4.604  1.00  2.93           H  
ATOM   1018  HE1 HIS A  67      -7.679  -8.736  -0.691  1.00  2.93           H  
ATOM   1019  HE2 HIS A  67      -8.604  -6.764  -2.071  1.00  2.93           H  
ATOM   1020  N   PHE A  68      -6.011 -11.307  -7.661  1.00  2.84           N  
ATOM   1021  CA  PHE A  68      -5.850 -12.336  -8.695  1.00  2.84           C  
ATOM   1022  C   PHE A  68      -4.523 -13.044  -8.446  1.00  2.84           C  
ATOM   1023  O   PHE A  68      -4.442 -14.278  -8.402  1.00  2.84           O  
ATOM   1024  CB  PHE A  68      -5.853 -11.724 -10.101  1.00  2.84           C  
ATOM   1025  CG  PHE A  68      -5.570 -12.701 -11.236  1.00  2.84           C  
ATOM   1026  CD1 PHE A  68      -6.573 -13.443 -11.849  1.00  2.84           C  
ATOM   1027  CD2 PHE A  68      -4.262 -12.884 -11.673  1.00  2.84           C  
ATOM   1028  CE1 PHE A  68      -6.258 -14.332 -12.882  1.00  2.84           C  
ATOM   1029  CE2 PHE A  68      -3.962 -13.771 -12.689  1.00  2.84           C  
ATOM   1030  CZ  PHE A  68      -4.966 -14.493 -13.291  1.00  2.84           C  
ATOM   1031  H   PHE A  68      -6.160 -10.336  -7.945  1.00  2.84           H  
ATOM   1032  HA  PHE A  68      -6.660 -13.062  -8.607  1.00  2.84           H  
ATOM   1033 1HB  PHE A  68      -6.821 -11.259 -10.284  1.00  2.84           H  
ATOM   1034 2HB  PHE A  68      -5.117 -10.940 -10.154  1.00  2.84           H  
ATOM   1035  HD1 PHE A  68      -7.607 -13.320 -11.521  1.00  2.84           H  
ATOM   1036  HD2 PHE A  68      -3.462 -12.313 -11.197  1.00  2.84           H  
ATOM   1037  HE1 PHE A  68      -7.028 -14.908 -13.368  1.00  2.84           H  
ATOM   1038  HE2 PHE A  68      -2.930 -13.898 -13.012  1.00  2.84           H  
ATOM   1039  HZ  PHE A  68      -4.732 -15.189 -14.090  1.00  2.84           H  
ATOM   1040  N   LEU A  69      -3.477 -12.231  -8.276  1.00  2.76           N  
ATOM   1041  CA  LEU A  69      -2.148 -12.726  -8.001  1.00  2.76           C  
ATOM   1042  C   LEU A  69      -2.140 -13.585  -6.752  1.00  2.76           C  
ATOM   1043  O   LEU A  69      -1.639 -14.705  -6.785  1.00  2.76           O  
ATOM   1044  CB  LEU A  69      -1.205 -11.540  -7.810  1.00  2.76           C  
ATOM   1045  CG  LEU A  69       0.209 -11.815  -7.419  1.00  2.76           C  
ATOM   1046  CD1 LEU A  69       0.908 -12.590  -8.523  1.00  2.76           C  
ATOM   1047  CD2 LEU A  69       0.872 -10.480  -7.131  1.00  2.76           C  
ATOM   1048  H   LEU A  69      -3.615 -11.222  -8.344  1.00  2.76           H  
ATOM   1049  HA  LEU A  69      -1.818 -13.325  -8.847  1.00  2.76           H  
ATOM   1050 1HB  LEU A  69      -1.192 -10.960  -8.733  1.00  2.76           H  
ATOM   1051 2HB  LEU A  69      -1.608 -10.912  -7.046  1.00  2.76           H  
ATOM   1052  HG  LEU A  69       0.226 -12.425  -6.514  1.00  2.76           H  
ATOM   1053 1HD1 LEU A  69       1.936 -12.793  -8.245  1.00  2.76           H  
ATOM   1054 2HD1 LEU A  69       0.387 -13.533  -8.690  1.00  2.76           H  
ATOM   1055 3HD1 LEU A  69       0.896 -11.999  -9.439  1.00  2.76           H  
ATOM   1056 1HD2 LEU A  69       1.877 -10.650  -6.820  1.00  2.76           H  
ATOM   1057 2HD2 LEU A  69       0.859  -9.868  -8.027  1.00  2.76           H  
ATOM   1058 3HD2 LEU A  69       0.332  -9.967  -6.339  1.00  2.76           H  
ATOM   1059  N   ALA A  70      -2.707 -13.090  -5.651  1.00  2.69           N  
ATOM   1060  CA  ALA A  70      -2.670 -13.855  -4.417  1.00  2.69           C  
ATOM   1061  C   ALA A  70      -3.355 -15.192  -4.562  1.00  2.69           C  
ATOM   1062  O   ALA A  70      -2.834 -16.204  -4.081  1.00  2.69           O  
ATOM   1063  CB  ALA A  70      -3.337 -13.069  -3.300  1.00  2.69           C  
ATOM   1064  H   ALA A  70      -3.119 -12.164  -5.659  1.00  2.69           H  
ATOM   1065  HA  ALA A  70      -1.645 -14.041  -4.179  1.00  2.69           H  
ATOM   1066 1HB  ALA A  70      -3.282 -13.637  -2.373  1.00  2.69           H  
ATOM   1067 2HB  ALA A  70      -2.831 -12.114  -3.175  1.00  2.69           H  
ATOM   1068 3HB  ALA A  70      -4.378 -12.894  -3.561  1.00  2.69           H  
ATOM   1069  N   GLU A  71      -4.481 -15.241  -5.262  1.00  2.64           N  
ATOM   1070  CA  GLU A  71      -5.144 -16.518  -5.442  1.00  2.64           C  
ATOM   1071  C   GLU A  71      -4.231 -17.455  -6.228  1.00  2.64           C  
ATOM   1072  O   GLU A  71      -4.080 -18.623  -5.870  1.00  2.64           O  
ATOM   1073  CB  GLU A  71      -6.511 -16.349  -6.113  1.00  2.64           C  
ATOM   1074  CG  GLU A  71      -7.316 -17.661  -6.271  1.00  2.64           C  
ATOM   1075  CD  GLU A  71      -8.730 -17.443  -6.780  1.00  2.64           C  
ATOM   1076  OE1 GLU A  71      -9.108 -16.318  -6.977  1.00  2.64           O  
ATOM   1077  OE2 GLU A  71      -9.425 -18.408  -6.981  1.00  2.64           O  
ATOM   1078  H   GLU A  71      -4.888 -14.386  -5.647  1.00  2.64           H  
ATOM   1079  HA  GLU A  71      -5.310 -16.958  -4.457  1.00  2.64           H  
ATOM   1080 1HB  GLU A  71      -7.113 -15.648  -5.534  1.00  2.64           H  
ATOM   1081 2HB  GLU A  71      -6.372 -15.911  -7.105  1.00  2.64           H  
ATOM   1082 1HG  GLU A  71      -6.788 -18.313  -6.972  1.00  2.64           H  
ATOM   1083 2HG  GLU A  71      -7.353 -18.169  -5.308  1.00  2.64           H  
ATOM   1084  N   SER A  72      -3.582 -16.928  -7.275  1.00  2.60           N  
ATOM   1085  CA  SER A  72      -2.673 -17.722  -8.095  1.00  2.60           C  
ATOM   1086  C   SER A  72      -1.473 -18.223  -7.279  1.00  2.60           C  
ATOM   1087  O   SER A  72      -1.023 -19.349  -7.446  1.00  2.60           O  
ATOM   1088  CB  SER A  72      -2.191 -16.907  -9.281  1.00  2.60           C  
ATOM   1089  OG  SER A  72      -3.253 -16.601 -10.147  1.00  2.60           O  
ATOM   1090  H   SER A  72      -3.745 -15.950  -7.526  1.00  2.60           H  
ATOM   1091  HA  SER A  72      -3.219 -18.590  -8.466  1.00  2.60           H  
ATOM   1092 1HB  SER A  72      -1.728 -15.990  -8.936  1.00  2.60           H  
ATOM   1093 2HB  SER A  72      -1.434 -17.472  -9.817  1.00  2.60           H  
ATOM   1094  HG  SER A  72      -3.807 -15.955  -9.660  1.00  2.60           H  
ATOM   1095  N   VAL A  73      -0.954 -17.392  -6.377  1.00  2.61           N  
ATOM   1096  CA  VAL A  73       0.169 -17.801  -5.533  1.00  2.61           C  
ATOM   1097  C   VAL A  73      -0.253 -18.950  -4.620  1.00  2.61           C  
ATOM   1098  O   VAL A  73       0.473 -19.935  -4.461  1.00  2.61           O  
ATOM   1099  CB  VAL A  73       0.668 -16.612  -4.673  1.00  2.61           C  
ATOM   1100  CG1 VAL A  73       1.694 -17.069  -3.648  1.00  2.61           C  
ATOM   1101  CG2 VAL A  73       1.298 -15.557  -5.560  1.00  2.61           C  
ATOM   1102  H   VAL A  73      -1.342 -16.455  -6.292  1.00  2.61           H  
ATOM   1103  HA  VAL A  73       0.981 -18.139  -6.174  1.00  2.61           H  
ATOM   1104  HB  VAL A  73      -0.181 -16.187  -4.140  1.00  2.61           H  
ATOM   1105 1HG1 VAL A  73       2.019 -16.213  -3.056  1.00  2.61           H  
ATOM   1106 2HG1 VAL A  73       1.246 -17.816  -2.993  1.00  2.61           H  
ATOM   1107 3HG1 VAL A  73       2.552 -17.499  -4.161  1.00  2.61           H  
ATOM   1108 1HG2 VAL A  73       1.605 -14.745  -4.932  1.00  2.61           H  
ATOM   1109 2HG2 VAL A  73       2.157 -15.973  -6.080  1.00  2.61           H  
ATOM   1110 3HG2 VAL A  73       0.595 -15.202  -6.282  1.00  2.61           H  
ATOM   1111  N   GLN A  74      -1.433 -18.818  -4.021  1.00  2.68           N  
ATOM   1112  CA  GLN A  74      -2.004 -19.822  -3.131  1.00  2.68           C  
ATOM   1113  C   GLN A  74      -2.348 -21.128  -3.862  1.00  2.68           C  
ATOM   1114  O   GLN A  74      -2.174 -22.222  -3.314  1.00  2.68           O  
ATOM   1115  CB  GLN A  74      -3.245 -19.233  -2.463  1.00  2.68           C  
ATOM   1116  CG  GLN A  74      -2.920 -18.101  -1.489  1.00  2.68           C  
ATOM   1117  CD  GLN A  74      -4.154 -17.370  -0.998  1.00  2.68           C  
ATOM   1118  OE1 GLN A  74      -5.266 -17.554  -1.509  1.00  2.68           O  
ATOM   1119  NE2 GLN A  74      -3.962 -16.512   0.000  1.00  2.68           N  
ATOM   1120  H   GLN A  74      -1.971 -17.963  -4.186  1.00  2.68           H  
ATOM   1121  HA  GLN A  74      -1.265 -20.051  -2.363  1.00  2.68           H  
ATOM   1122 1HB  GLN A  74      -3.909 -18.835  -3.232  1.00  2.68           H  
ATOM   1123 2HB  GLN A  74      -3.783 -20.013  -1.931  1.00  2.68           H  
ATOM   1124 1HG  GLN A  74      -2.414 -18.527  -0.624  1.00  2.68           H  
ATOM   1125 2HG  GLN A  74      -2.265 -17.386  -1.980  1.00  2.68           H  
ATOM   1126 1HE2 GLN A  74      -4.733 -15.992   0.368  1.00  2.68           H  
ATOM   1127 2HE2 GLN A  74      -3.046 -16.388   0.382  1.00  2.68           H  
ATOM   1128  N   ARG A  75      -2.839 -21.008  -5.098  1.00  2.85           N  
ATOM   1129  CA  ARG A  75      -3.223 -22.147  -5.921  1.00  2.85           C  
ATOM   1130  C   ARG A  75      -2.599 -22.077  -7.332  1.00  2.85           C  
ATOM   1131  O   ARG A  75      -3.317 -21.821  -8.304  1.00  2.85           O  
ATOM   1132  CB  ARG A  75      -4.734 -22.240  -6.069  1.00  2.85           C  
ATOM   1133  CG  ARG A  75      -5.520 -22.500  -4.798  1.00  2.85           C  
ATOM   1134  CD  ARG A  75      -6.917 -22.985  -5.106  1.00  2.85           C  
ATOM   1135  NE  ARG A  75      -7.767 -21.976  -5.751  1.00  2.85           N  
ATOM   1136  CZ  ARG A  75      -8.916 -22.261  -6.414  1.00  2.85           C  
ATOM   1137  NH1 ARG A  75      -9.317 -23.515  -6.522  1.00  2.85           N  
ATOM   1138  NH2 ARG A  75      -9.637 -21.292  -6.953  1.00  2.85           N  
ATOM   1139  H   ARG A  75      -2.987 -20.072  -5.474  1.00  2.85           H  
ATOM   1140  HA  ARG A  75      -2.911 -23.052  -5.414  1.00  2.85           H  
ATOM   1141 1HB  ARG A  75      -5.106 -21.304  -6.495  1.00  2.85           H  
ATOM   1142 2HB  ARG A  75      -4.977 -23.039  -6.765  1.00  2.85           H  
ATOM   1143 1HG  ARG A  75      -5.009 -23.257  -4.201  1.00  2.85           H  
ATOM   1144 2HG  ARG A  75      -5.593 -21.573  -4.224  1.00  2.85           H  
ATOM   1145 1HD  ARG A  75      -6.852 -23.846  -5.772  1.00  2.85           H  
ATOM   1146 2HD  ARG A  75      -7.400 -23.288  -4.178  1.00  2.85           H  
ATOM   1147  HE  ARG A  75      -7.488 -21.001  -5.689  1.00  2.85           H  
ATOM   1148 1HH1 ARG A  75      -8.770 -24.256  -6.112  1.00  2.85           H  
ATOM   1149 2HH1 ARG A  75     -10.176 -23.735  -7.013  1.00  2.85           H  
ATOM   1150 1HH2 ARG A  75      -9.344 -20.308  -6.878  1.00  2.85           H  
ATOM   1151 2HH2 ARG A  75     -10.505 -21.505  -7.473  1.00  2.85           H  
ATOM   1152  N   PRO A  76      -1.291 -22.357  -7.503  1.00  3.09           N  
ATOM   1153  CA  PRO A  76      -0.538 -22.202  -8.746  1.00  3.09           C  
ATOM   1154  C   PRO A  76      -1.039 -23.100  -9.877  1.00  3.09           C  
ATOM   1155  O   PRO A  76      -0.795 -22.827 -11.052  1.00  3.09           O  
ATOM   1156  CB  PRO A  76       0.892 -22.568  -8.317  1.00  3.09           C  
ATOM   1157  CG  PRO A  76       0.727 -23.441  -7.097  1.00  3.09           C  
ATOM   1158  CD  PRO A  76      -0.489 -22.893  -6.383  1.00  3.09           C  
ATOM   1159  HA  PRO A  76      -0.581 -21.148  -9.057  1.00  3.09           H  
ATOM   1160 1HB  PRO A  76       1.404 -23.088  -9.143  1.00  3.09           H  
ATOM   1161 2HB  PRO A  76       1.462 -21.649  -8.108  1.00  3.09           H  
ATOM   1162 1HG  PRO A  76       0.604 -24.497  -7.406  1.00  3.09           H  
ATOM   1163 2HG  PRO A  76       1.631 -23.394  -6.476  1.00  3.09           H  
ATOM   1164 1HD  PRO A  76      -0.972 -23.727  -5.878  1.00  3.09           H  
ATOM   1165 2HD  PRO A  76      -0.208 -22.084  -5.692  1.00  3.09           H  
ATOM   1166  N   ASP A  77      -1.763 -24.160  -9.518  1.00  3.42           N  
ATOM   1167  CA  ASP A  77      -2.291 -25.107 -10.488  1.00  3.42           C  
ATOM   1168  C   ASP A  77      -3.766 -24.843 -10.815  1.00  3.42           C  
ATOM   1169  O   ASP A  77      -4.408 -25.644 -11.492  1.00  3.42           O  
ATOM   1170  CB  ASP A  77      -2.143 -26.529  -9.947  1.00  3.42           C  
ATOM   1171  CG  ASP A  77      -0.685 -26.960  -9.783  1.00  3.42           C  
ATOM   1172  OD1 ASP A  77       0.097 -26.716 -10.668  1.00  3.42           O  
ATOM   1173  OD2 ASP A  77      -0.370 -27.518  -8.759  1.00  3.42           O  
ATOM   1174  H   ASP A  77      -1.941 -24.327  -8.542  1.00  3.42           H  
ATOM   1175  HA  ASP A  77      -1.714 -25.018 -11.410  1.00  3.42           H  
ATOM   1176 1HB  ASP A  77      -2.638 -26.599  -8.979  1.00  3.42           H  
ATOM   1177 2HB  ASP A  77      -2.638 -27.227 -10.620  1.00  3.42           H  
ATOM   1178  N   ALA A  78      -4.303 -23.712 -10.338  1.00  3.80           N  
ATOM   1179  CA  ALA A  78      -5.708 -23.353 -10.556  1.00  3.80           C  
ATOM   1180  C   ALA A  78      -6.103 -23.206 -12.024  1.00  3.80           C  
ATOM   1181  O   ALA A  78      -7.253 -23.502 -12.355  1.00  3.80           O  
ATOM   1182  CB  ALA A  78      -6.021 -22.034  -9.863  1.00  3.80           C  
ATOM   1183  H   ALA A  78      -3.735 -23.078  -9.776  1.00  3.80           H  
ATOM   1184  HA  ALA A  78      -6.319 -24.138 -10.121  1.00  3.80           H  
ATOM   1185 1HB  ALA A  78      -7.074 -21.804  -9.995  1.00  3.80           H  
ATOM   1186 2HB  ALA A  78      -5.805 -22.115  -8.810  1.00  3.80           H  
ATOM   1187 3HB  ALA A  78      -5.416 -21.238 -10.295  1.00  3.80           H  
ATOM   1188  N   VAL A  79      -5.157 -22.754 -12.871  1.00  4.19           N  
ATOM   1189  CA  VAL A  79      -5.356 -22.433 -14.293  1.00  4.19           C  
ATOM   1190  C   VAL A  79      -6.084 -21.112 -14.394  1.00  4.19           C  
ATOM   1191  O   VAL A  79      -7.200 -20.983 -13.906  1.00  4.19           O  
ATOM   1192  CB  VAL A  79      -6.133 -23.515 -15.078  1.00  4.19           C  
ATOM   1193  CG1 VAL A  79      -6.345 -23.030 -16.518  1.00  4.19           C  
ATOM   1194  CG2 VAL A  79      -5.341 -24.832 -15.043  1.00  4.19           C  
ATOM   1195  H   VAL A  79      -4.239 -22.597 -12.477  1.00  4.19           H  
ATOM   1196  HA  VAL A  79      -4.378 -22.327 -14.762  1.00  4.19           H  
ATOM   1197  HB  VAL A  79      -7.116 -23.658 -14.659  1.00  4.19           H  
ATOM   1198 1HG1 VAL A  79      -6.897 -23.785 -17.078  1.00  4.19           H  
ATOM   1199 2HG1 VAL A  79      -6.911 -22.103 -16.517  1.00  4.19           H  
ATOM   1200 3HG1 VAL A  79      -5.378 -22.864 -16.992  1.00  4.19           H  
ATOM   1201 1HG2 VAL A  79      -5.881 -25.593 -15.602  1.00  4.19           H  
ATOM   1202 2HG2 VAL A  79      -4.361 -24.679 -15.491  1.00  4.19           H  
ATOM   1203 3HG2 VAL A  79      -5.218 -25.165 -14.011  1.00  4.19           H  
ATOM   1204  N   VAL A  80      -5.453 -20.112 -15.009  1.00  4.54           N  
ATOM   1205  CA  VAL A  80      -5.881 -18.713 -14.884  1.00  4.54           C  
ATOM   1206  C   VAL A  80      -7.356 -18.407 -15.155  1.00  4.54           C  
ATOM   1207  O   VAL A  80      -7.856 -17.380 -14.704  1.00  4.54           O  
ATOM   1208  CB  VAL A  80      -5.036 -17.845 -15.826  1.00  4.54           C  
ATOM   1209  CG1 VAL A  80      -3.584 -17.900 -15.395  1.00  4.54           C  
ATOM   1210  CG2 VAL A  80      -5.192 -18.358 -17.260  1.00  4.54           C  
ATOM   1211  H   VAL A  80      -4.582 -20.311 -15.483  1.00  4.54           H  
ATOM   1212  HA  VAL A  80      -5.649 -18.404 -13.870  1.00  4.54           H  
ATOM   1213  HB  VAL A  80      -5.372 -16.811 -15.768  1.00  4.54           H  
ATOM   1214 1HG1 VAL A  80      -2.983 -17.277 -16.059  1.00  4.54           H  
ATOM   1215 2HG1 VAL A  80      -3.496 -17.531 -14.372  1.00  4.54           H  
ATOM   1216 3HG1 VAL A  80      -3.230 -18.928 -15.444  1.00  4.54           H  
ATOM   1217 1HG2 VAL A  80      -4.593 -17.744 -17.930  1.00  4.54           H  
ATOM   1218 2HG2 VAL A  80      -4.854 -19.391 -17.316  1.00  4.54           H  
ATOM   1219 3HG2 VAL A  80      -6.239 -18.304 -17.571  1.00  4.54           H  
ATOM   1220  N   ASP A  81      -8.074 -19.284 -15.836  1.00  4.87           N  
ATOM   1221  CA  ASP A  81      -9.489 -19.059 -16.099  1.00  4.87           C  
ATOM   1222  C   ASP A  81     -10.269 -19.008 -14.776  1.00  4.87           C  
ATOM   1223  O   ASP A  81     -11.270 -18.296 -14.639  1.00  4.87           O  
ATOM   1224  CB  ASP A  81     -10.030 -20.176 -16.978  1.00  4.87           C  
ATOM   1225  CG  ASP A  81      -9.498 -20.104 -18.399  1.00  4.87           C  
ATOM   1226  OD1 ASP A  81      -8.934 -19.096 -18.761  1.00  4.87           O  
ATOM   1227  OD2 ASP A  81      -9.648 -21.065 -19.107  1.00  4.87           O  
ATOM   1228  H   ASP A  81      -7.626 -20.125 -16.168  1.00  4.87           H  
ATOM   1229  HA  ASP A  81      -9.604 -18.105 -16.614  1.00  4.87           H  
ATOM   1230 1HB  ASP A  81      -9.752 -21.141 -16.548  1.00  4.87           H  
ATOM   1231 2HB  ASP A  81     -11.116 -20.128 -17.002  1.00  4.87           H  
ATOM   1232  N   GLU A  82      -9.793 -19.789 -13.808  1.00  5.17           N  
ATOM   1233  CA  GLU A  82     -10.399 -19.915 -12.493  1.00  5.17           C  
ATOM   1234  C   GLU A  82     -10.273 -18.610 -11.683  1.00  5.17           C  
ATOM   1235  O   GLU A  82     -11.308 -17.976 -11.438  1.00  5.17           O  
ATOM   1236  CB  GLU A  82      -9.834 -21.170 -11.796  1.00  5.17           C  
ATOM   1237  CG  GLU A  82     -10.223 -21.417 -10.341  1.00  5.17           C  
ATOM   1238  CD  GLU A  82     -11.660 -21.771 -10.094  1.00  5.17           C  
ATOM   1239  OE1 GLU A  82     -12.354 -22.135 -11.015  1.00  5.17           O  
ATOM   1240  OE2 GLU A  82     -12.046 -21.720  -8.943  1.00  5.17           O  
ATOM   1241  H   GLU A  82      -8.935 -20.309 -13.990  1.00  5.17           H  
ATOM   1242  HA  GLU A  82     -11.464 -20.098 -12.637  1.00  5.17           H  
ATOM   1243 1HB  GLU A  82     -10.223 -22.037 -12.332  1.00  5.17           H  
ATOM   1244 2HB  GLU A  82      -8.766 -21.245 -11.900  1.00  5.17           H  
ATOM   1245 1HG  GLU A  82      -9.601 -22.227  -9.962  1.00  5.17           H  
ATOM   1246 2HG  GLU A  82      -9.982 -20.523  -9.766  1.00  5.17           H  
ATOM   1247  N   PRO A  83      -9.062 -18.127 -11.277  1.00  5.47           N  
ATOM   1248  CA  PRO A  83      -8.902 -16.879 -10.575  1.00  5.47           C  
ATOM   1249  C   PRO A  83      -9.369 -15.719 -11.441  1.00  5.47           C  
ATOM   1250  O   PRO A  83      -9.789 -14.687 -10.924  1.00  5.47           O  
ATOM   1251  CB  PRO A  83      -7.397 -16.832 -10.278  1.00  5.47           C  
ATOM   1252  CG  PRO A  83      -6.781 -17.732 -11.286  1.00  5.47           C  
ATOM   1253  CD  PRO A  83      -7.800 -18.825 -11.496  1.00  5.47           C  
ATOM   1254  HA  PRO A  83      -9.475 -16.925  -9.635  1.00  5.47           H  
ATOM   1255 1HB  PRO A  83      -7.028 -15.804 -10.332  1.00  5.47           H  
ATOM   1256 2HB  PRO A  83      -7.209 -17.171  -9.257  1.00  5.47           H  
ATOM   1257 1HG  PRO A  83      -6.583 -17.163 -12.196  1.00  5.47           H  
ATOM   1258 2HG  PRO A  83      -5.805 -18.103 -10.925  1.00  5.47           H  
ATOM   1259 1HD  PRO A  83      -7.706 -19.180 -12.483  1.00  5.47           H  
ATOM   1260 2HD  PRO A  83      -7.663 -19.608 -10.750  1.00  5.47           H  
ATOM   1261  N   TRP A  84      -9.363 -15.882 -12.779  1.00  5.81           N  
ATOM   1262  CA  TRP A  84      -9.891 -14.811 -13.599  1.00  5.81           C  
ATOM   1263  C   TRP A  84     -11.351 -14.626 -13.320  1.00  5.81           C  
ATOM   1264  O   TRP A  84     -11.784 -13.505 -13.089  1.00  5.81           O  
ATOM   1265  CB  TRP A  84      -9.708 -15.022 -15.097  1.00  5.81           C  
ATOM   1266  CG  TRP A  84     -10.443 -13.955 -15.886  1.00  5.81           C  
ATOM   1267  CD1 TRP A  84     -10.013 -12.695 -16.193  1.00  5.81           C  
ATOM   1268  CD2 TRP A  84     -11.772 -14.079 -16.461  1.00  5.81           C  
ATOM   1269  NE1 TRP A  84     -10.985 -12.020 -16.905  1.00  5.81           N  
ATOM   1270  CE2 TRP A  84     -12.073 -12.864 -17.077  1.00  5.81           C  
ATOM   1271  CE3 TRP A  84     -12.714 -15.110 -16.496  1.00  5.81           C  
ATOM   1272  CZ2 TRP A  84     -13.292 -12.653 -17.718  1.00  5.81           C  
ATOM   1273  CZ3 TRP A  84     -13.925 -14.892 -17.130  1.00  5.81           C  
ATOM   1274  CH2 TRP A  84     -14.204 -13.694 -17.725  1.00  5.81           C  
ATOM   1275  H   TRP A  84      -8.981 -16.701 -13.246  1.00  5.81           H  
ATOM   1276  HA  TRP A  84      -9.379 -13.889 -13.331  1.00  5.81           H  
ATOM   1277 1HB  TRP A  84      -8.650 -14.994 -15.354  1.00  5.81           H  
ATOM   1278 2HB  TRP A  84     -10.096 -15.994 -15.379  1.00  5.81           H  
ATOM   1279  HD1 TRP A  84      -9.049 -12.279 -15.905  1.00  5.81           H  
ATOM   1280  HE1 TRP A  84     -10.888 -11.033 -17.235  1.00  5.81           H  
ATOM   1281  HE3 TRP A  84     -12.499 -16.073 -16.022  1.00  5.81           H  
ATOM   1282  HZ2 TRP A  84     -13.546 -11.716 -18.199  1.00  5.81           H  
ATOM   1283  HZ3 TRP A  84     -14.652 -15.704 -17.138  1.00  5.81           H  
ATOM   1284  HH2 TRP A  84     -15.166 -13.556 -18.213  1.00  5.81           H  
ATOM   1285  N   ASP A  85     -12.120 -15.715 -13.314  1.00  6.20           N  
ATOM   1286  CA  ASP A  85     -13.545 -15.572 -13.094  1.00  6.20           C  
ATOM   1287  C   ASP A  85     -13.797 -15.061 -11.680  1.00  6.20           C  
ATOM   1288  O   ASP A  85     -14.654 -14.195 -11.449  1.00  6.20           O  
ATOM   1289  CB  ASP A  85     -14.250 -16.910 -13.319  1.00  6.20           C  
ATOM   1290  CG  ASP A  85     -15.779 -16.796 -13.369  1.00  6.20           C  
ATOM   1291  OD1 ASP A  85     -16.278 -16.164 -14.278  1.00  6.20           O  
ATOM   1292  OD2 ASP A  85     -16.434 -17.347 -12.514  1.00  6.20           O  
ATOM   1293  H   ASP A  85     -11.727 -16.640 -13.508  1.00  6.20           H  
ATOM   1294  HA  ASP A  85     -13.930 -14.858 -13.811  1.00  6.20           H  
ATOM   1295 1HB  ASP A  85     -13.900 -17.347 -14.255  1.00  6.20           H  
ATOM   1296 2HB  ASP A  85     -13.970 -17.604 -12.521  1.00  6.20           H  
ATOM   1297  N   ALA A  86     -13.010 -15.556 -10.721  1.00  6.60           N  
ATOM   1298  CA  ALA A  86     -13.185 -15.117  -9.350  1.00  6.60           C  
ATOM   1299  C   ALA A  86     -12.939 -13.612  -9.227  1.00  6.60           C  
ATOM   1300  O   ALA A  86     -13.656 -12.925  -8.495  1.00  6.60           O  
ATOM   1301  CB  ALA A  86     -12.236 -15.875  -8.440  1.00  6.60           C  
ATOM   1302  H   ALA A  86     -12.314 -16.269 -10.950  1.00  6.60           H  
ATOM   1303  HA  ALA A  86     -14.212 -15.322  -9.058  1.00  6.60           H  
ATOM   1304 1HB  ALA A  86     -12.385 -15.561  -7.411  1.00  6.60           H  
ATOM   1305 2HB  ALA A  86     -12.422 -16.946  -8.526  1.00  6.60           H  
ATOM   1306 3HB  ALA A  86     -11.214 -15.664  -8.732  1.00  6.60           H  
ATOM   1307  N   GLY A  87     -11.941 -13.110  -9.963  1.00  6.97           N  
ATOM   1308  CA  GLY A  87     -11.569 -11.703  -9.962  1.00  6.97           C  
ATOM   1309  C   GLY A  87     -12.388 -10.832 -10.916  1.00  6.97           C  
ATOM   1310  O   GLY A  87     -12.534  -9.628 -10.676  1.00  6.97           O  
ATOM   1311  H   GLY A  87     -11.375 -13.743 -10.524  1.00  6.97           H  
ATOM   1312 1HA  GLY A  87     -11.661 -11.316  -8.948  1.00  6.97           H  
ATOM   1313 2HA  GLY A  87     -10.515 -11.629 -10.227  1.00  6.97           H  
ATOM   1314  N   VAL A  88     -12.939 -11.399 -11.986  1.00  7.29           N  
ATOM   1315  CA  VAL A  88     -13.670 -10.557 -12.907  1.00  7.29           C  
ATOM   1316  C   VAL A  88     -14.947 -10.106 -12.233  1.00  7.29           C  
ATOM   1317  O   VAL A  88     -15.410  -8.996 -12.455  1.00  7.29           O  
ATOM   1318  CB  VAL A  88     -13.983 -11.230 -14.263  1.00  7.29           C  
ATOM   1319  CG1 VAL A  88     -15.161 -12.181 -14.173  1.00  7.29           C  
ATOM   1320  CG2 VAL A  88     -14.238 -10.140 -15.288  1.00  7.29           C  
ATOM   1321  H   VAL A  88     -12.806 -12.386 -12.182  1.00  7.29           H  
ATOM   1322  HA  VAL A  88     -13.060  -9.681 -13.126  1.00  7.29           H  
ATOM   1323  HB  VAL A  88     -13.125 -11.827 -14.558  1.00  7.29           H  
ATOM   1324 1HG1 VAL A  88     -15.323 -12.648 -15.140  1.00  7.29           H  
ATOM   1325 2HG1 VAL A  88     -14.961 -12.928 -13.451  1.00  7.29           H  
ATOM   1326 3HG1 VAL A  88     -16.054 -11.640 -13.891  1.00  7.29           H  
ATOM   1327 1HG2 VAL A  88     -14.439 -10.574 -16.254  1.00  7.29           H  
ATOM   1328 2HG2 VAL A  88     -15.083  -9.559 -14.973  1.00  7.29           H  
ATOM   1329 3HG2 VAL A  88     -13.362  -9.496 -15.358  1.00  7.29           H  
ATOM   1330  N   ALA A  89     -15.524 -10.961 -11.385  1.00  7.52           N  
ATOM   1331  CA  ALA A  89     -16.745 -10.568 -10.714  1.00  7.52           C  
ATOM   1332  C   ALA A  89     -16.579  -9.227  -9.939  1.00  7.52           C  
ATOM   1333  O   ALA A  89     -17.354  -8.300 -10.203  1.00  7.52           O  
ATOM   1334  CB  ALA A  89     -17.235 -11.713  -9.833  1.00  7.52           C  
ATOM   1335  H   ALA A  89     -15.125 -11.896 -11.248  1.00  7.52           H  
ATOM   1336  HA  ALA A  89     -17.504 -10.395 -11.478  1.00  7.52           H  
ATOM   1337 1HB  ALA A  89     -18.178 -11.434  -9.372  1.00  7.52           H  
ATOM   1338 2HB  ALA A  89     -17.380 -12.593 -10.461  1.00  7.52           H  
ATOM   1339 3HB  ALA A  89     -16.544 -11.979  -9.067  1.00  7.52           H  
ATOM   1340  N   PRO A  90     -15.631  -9.045  -8.978  1.00  7.69           N  
ATOM   1341  CA  PRO A  90     -15.414  -7.773  -8.337  1.00  7.69           C  
ATOM   1342  C   PRO A  90     -14.875  -6.707  -9.285  1.00  7.69           C  
ATOM   1343  O   PRO A  90     -15.088  -5.522  -9.040  1.00  7.69           O  
ATOM   1344  CB  PRO A  90     -14.423  -8.113  -7.221  1.00  7.69           C  
ATOM   1345  CG  PRO A  90     -13.751  -9.357  -7.680  1.00  7.69           C  
ATOM   1346  CD  PRO A  90     -14.823 -10.117  -8.420  1.00  7.69           C  
ATOM   1347  HA  PRO A  90     -16.366  -7.443  -7.899  1.00  7.69           H  
ATOM   1348 1HB  PRO A  90     -13.742  -7.283  -7.085  1.00  7.69           H  
ATOM   1349 2HB  PRO A  90     -14.958  -8.246  -6.274  1.00  7.69           H  
ATOM   1350 1HG  PRO A  90     -12.904  -9.098  -8.318  1.00  7.69           H  
ATOM   1351 2HG  PRO A  90     -13.342  -9.922  -6.831  1.00  7.69           H  
ATOM   1352 1HD  PRO A  90     -14.389 -10.722  -9.159  1.00  7.69           H  
ATOM   1353 2HD  PRO A  90     -15.395 -10.700  -7.695  1.00  7.69           H  
ATOM   1354  N   ALA A  91     -14.225  -7.093 -10.397  1.00  7.81           N  
ATOM   1355  CA  ALA A  91     -13.785  -6.071 -11.348  1.00  7.81           C  
ATOM   1356  C   ALA A  91     -14.994  -5.425 -11.982  1.00  7.81           C  
ATOM   1357  O   ALA A  91     -15.035  -4.206 -12.155  1.00  7.81           O  
ATOM   1358  CB  ALA A  91     -12.877  -6.659 -12.403  1.00  7.81           C  
ATOM   1359  H   ALA A  91     -13.990  -8.068 -10.583  1.00  7.81           H  
ATOM   1360  HA  ALA A  91     -13.255  -5.302 -10.811  1.00  7.81           H  
ATOM   1361 1HB  ALA A  91     -12.557  -5.871 -13.086  1.00  7.81           H  
ATOM   1362 2HB  ALA A  91     -12.007  -7.107 -11.926  1.00  7.81           H  
ATOM   1363 3HB  ALA A  91     -13.416  -7.412 -12.956  1.00  7.81           H  
ATOM   1364  N   ARG A  92     -15.998  -6.240 -12.287  1.00  7.92           N  
ATOM   1365  CA  ARG A  92     -17.230  -5.754 -12.870  1.00  7.92           C  
ATOM   1366  C   ARG A  92     -17.943  -4.866 -11.871  1.00  7.92           C  
ATOM   1367  O   ARG A  92     -18.515  -3.835 -12.241  1.00  7.92           O  
ATOM   1368  CB  ARG A  92     -18.082  -6.926 -13.314  1.00  7.92           C  
ATOM   1369  CG  ARG A  92     -17.515  -7.604 -14.538  1.00  7.92           C  
ATOM   1370  CD  ARG A  92     -18.182  -8.867 -14.902  1.00  7.92           C  
ATOM   1371  NE  ARG A  92     -17.601  -9.409 -16.124  1.00  7.92           N  
ATOM   1372  CZ  ARG A  92     -17.765 -10.658 -16.590  1.00  7.92           C  
ATOM   1373  NH1 ARG A  92     -18.500 -11.531 -15.931  1.00  7.92           N  
ATOM   1374  NH2 ARG A  92     -17.172 -11.003 -17.719  1.00  7.92           N  
ATOM   1375  H   ARG A  92     -15.884  -7.243 -12.135  1.00  7.92           H  
ATOM   1376  HA  ARG A  92     -16.984  -5.169 -13.755  1.00  7.92           H  
ATOM   1377 1HB  ARG A  92     -18.137  -7.668 -12.522  1.00  7.92           H  
ATOM   1378 2HB  ARG A  92     -19.093  -6.593 -13.536  1.00  7.92           H  
ATOM   1379 1HG  ARG A  92     -17.646  -6.935 -15.371  1.00  7.92           H  
ATOM   1380 2HG  ARG A  92     -16.457  -7.778 -14.394  1.00  7.92           H  
ATOM   1381 1HD  ARG A  92     -18.040  -9.594 -14.101  1.00  7.92           H  
ATOM   1382 2HD  ARG A  92     -19.243  -8.697 -15.068  1.00  7.92           H  
ATOM   1383  HE  ARG A  92     -17.021  -8.785 -16.676  1.00  7.92           H  
ATOM   1384 1HH1 ARG A  92     -18.948 -11.261 -15.066  1.00  7.92           H  
ATOM   1385 2HH1 ARG A  92     -18.612 -12.471 -16.286  1.00  7.92           H  
ATOM   1386 1HH2 ARG A  92     -16.587 -10.312 -18.225  1.00  7.92           H  
ATOM   1387 2HH2 ARG A  92     -17.284 -11.934 -18.085  1.00  7.92           H  
ATOM   1388  N   ALA A  93     -17.886  -5.243 -10.590  1.00  8.03           N  
ATOM   1389  CA  ALA A  93     -18.463  -4.387  -9.568  1.00  8.03           C  
ATOM   1390  C   ALA A  93     -17.699  -3.058  -9.503  1.00  8.03           C  
ATOM   1391  O   ALA A  93     -18.300  -1.988  -9.471  1.00  8.03           O  
ATOM   1392  CB  ALA A  93     -18.433  -5.075  -8.222  1.00  8.03           C  
ATOM   1393  H   ALA A  93     -17.453  -6.135 -10.342  1.00  8.03           H  
ATOM   1394  HA  ALA A  93     -19.497  -4.180  -9.842  1.00  8.03           H  
ATOM   1395 1HB  ALA A  93     -18.887  -4.428  -7.474  1.00  8.03           H  
ATOM   1396 2HB  ALA A  93     -18.985  -6.013  -8.278  1.00  8.03           H  
ATOM   1397 3HB  ALA A  93     -17.406  -5.276  -7.945  1.00  8.03           H  
ATOM   1398  N   ALA A  94     -16.362  -3.110  -9.552  1.00  8.16           N  
ATOM   1399  CA  ALA A  94     -15.538  -1.900  -9.513  1.00  8.16           C  
ATOM   1400  C   ALA A  94     -15.848  -1.007 -10.706  1.00  8.16           C  
ATOM   1401  O   ALA A  94     -15.985   0.212 -10.588  1.00  8.16           O  
ATOM   1402  CB  ALA A  94     -14.055  -2.261  -9.501  1.00  8.16           C  
ATOM   1403  H   ALA A  94     -15.898  -4.012  -9.581  1.00  8.16           H  
ATOM   1404  HA  ALA A  94     -15.783  -1.351  -8.604  1.00  8.16           H  
ATOM   1405 1HB  ALA A  94     -13.455  -1.354  -9.452  1.00  8.16           H  
ATOM   1406 2HB  ALA A  94     -13.846  -2.887  -8.636  1.00  8.16           H  
ATOM   1407 3HB  ALA A  94     -13.806  -2.806 -10.408  1.00  8.16           H  
ATOM   1408  N   ALA A  95     -16.086  -1.651 -11.847  1.00  8.32           N  
ATOM   1409  CA  ALA A  95     -16.373  -1.000 -13.110  1.00  8.32           C  
ATOM   1410  C   ALA A  95     -17.801  -0.519 -13.173  1.00  8.32           C  
ATOM   1411  O   ALA A  95     -18.232   0.031 -14.181  1.00  8.32           O  
ATOM   1412  CB  ALA A  95     -16.131  -1.947 -14.252  1.00  8.32           C  
ATOM   1413  H   ALA A  95     -15.977  -2.661 -11.863  1.00  8.32           H  
ATOM   1414  HA  ALA A  95     -15.711  -0.140 -13.204  1.00  8.32           H  
ATOM   1415 1HB  ALA A  95     -16.321  -1.436 -15.187  1.00  8.32           H  
ATOM   1416 2HB  ALA A  95     -15.109  -2.299 -14.220  1.00  8.32           H  
ATOM   1417 3HB  ALA A  95     -16.800  -2.797 -14.156  1.00  8.32           H  
ATOM   1418  N   SER A  96     -18.573  -0.787 -12.134  1.00  8.48           N  
ATOM   1419  CA  SER A  96     -19.921  -0.317 -12.086  1.00  8.48           C  
ATOM   1420  C   SER A  96     -19.998   0.937 -11.226  1.00  8.48           C  
ATOM   1421  O   SER A  96     -21.066   1.536 -11.089  1.00  8.48           O  
ATOM   1422  CB  SER A  96     -20.854  -1.410 -11.611  1.00  8.48           C  
ATOM   1423  OG  SER A  96     -20.873  -2.476 -12.543  1.00  8.48           O  
ATOM   1424  H   SER A  96     -18.221  -1.279 -11.318  1.00  8.48           H  
ATOM   1425  HA  SER A  96     -20.223  -0.044 -13.094  1.00  8.48           H  
ATOM   1426 1HB  SER A  96     -20.534  -1.777 -10.643  1.00  8.48           H  
ATOM   1427 2HB  SER A  96     -21.858  -1.005 -11.496  1.00  8.48           H  
ATOM   1428  HG  SER A  96     -20.015  -2.962 -12.412  1.00  8.48           H  
ATOM   1429  N   GLY A  97     -18.869   1.396 -10.679  1.00  8.61           N  
ATOM   1430  CA  GLY A  97     -18.969   2.605  -9.889  1.00  8.61           C  
ATOM   1431  C   GLY A  97     -19.276   3.723 -10.887  1.00  8.61           C  
ATOM   1432  O   GLY A  97     -19.010   3.541 -12.079  1.00  8.61           O  
ATOM   1433  H   GLY A  97     -17.974   0.913 -10.785  1.00  8.61           H  
ATOM   1434 1HA  GLY A  97     -19.756   2.477  -9.154  1.00  8.61           H  
ATOM   1435 2HA  GLY A  97     -18.030   2.793  -9.370  1.00  8.61           H  
ATOM   1436  N   PRO A  98     -19.763   4.894 -10.440  1.00  8.72           N  
ATOM   1437  CA  PRO A  98     -20.128   6.054 -11.248  1.00  8.72           C  
ATOM   1438  C   PRO A  98     -19.079   6.503 -12.257  1.00  8.72           C  
ATOM   1439  O   PRO A  98     -19.411   6.894 -13.373  1.00  8.72           O  
ATOM   1440  CB  PRO A  98     -20.325   7.130 -10.177  1.00  8.72           C  
ATOM   1441  CG  PRO A  98     -20.778   6.373  -8.958  1.00  8.72           C  
ATOM   1442  CD  PRO A  98     -19.978   5.093  -8.983  1.00  8.72           C  
ATOM   1443  HA  PRO A  98     -21.082   5.845 -11.757  1.00  8.72           H  
ATOM   1444 1HB  PRO A  98     -19.383   7.678 -10.018  1.00  8.72           H  
ATOM   1445 2HB  PRO A  98     -21.065   7.866 -10.520  1.00  8.72           H  
ATOM   1446 1HG  PRO A  98     -20.600   6.969  -8.050  1.00  8.72           H  
ATOM   1447 2HG  PRO A  98     -21.861   6.188  -9.011  1.00  8.72           H  
ATOM   1448 1HD  PRO A  98     -19.021   5.209  -8.451  1.00  8.72           H  
ATOM   1449 2HD  PRO A  98     -20.610   4.316  -8.549  1.00  8.72           H  
ATOM   1450  N   ASP A  99     -17.801   6.346 -11.921  1.00  8.82           N  
ATOM   1451  CA  ASP A  99     -16.730   6.773 -12.819  1.00  8.82           C  
ATOM   1452  C   ASP A  99     -16.767   6.045 -14.157  1.00  8.82           C  
ATOM   1453  O   ASP A  99     -16.365   6.604 -15.186  1.00  8.82           O  
ATOM   1454  CB  ASP A  99     -15.373   6.575 -12.127  1.00  8.82           C  
ATOM   1455  CG  ASP A  99     -14.169   7.165 -12.883  1.00  8.82           C  
ATOM   1456  OD1 ASP A  99     -14.213   8.323 -13.227  1.00  8.82           O  
ATOM   1457  OD2 ASP A  99     -13.169   6.465 -13.031  1.00  8.82           O  
ATOM   1458  H   ASP A  99     -17.558   5.979 -11.015  1.00  8.82           H  
ATOM   1459  HA  ASP A  99     -16.857   7.837 -13.013  1.00  8.82           H  
ATOM   1460 1HB  ASP A  99     -15.407   7.028 -11.139  1.00  8.82           H  
ATOM   1461 2HB  ASP A  99     -15.202   5.507 -11.986  1.00  8.82           H  
ATOM   1462  N   VAL A 100     -17.262   4.804 -14.144  1.00  8.93           N  
ATOM   1463  CA  VAL A 100     -17.332   3.963 -15.326  1.00  8.93           C  
ATOM   1464  C   VAL A 100     -18.793   3.794 -15.795  1.00  8.93           C  
ATOM   1465  O   VAL A 100     -19.063   3.832 -17.004  1.00  8.93           O  
ATOM   1466  CB  VAL A 100     -16.633   2.628 -15.077  1.00  8.93           C  
ATOM   1467  CG1 VAL A 100     -16.795   1.740 -16.285  1.00  8.93           C  
ATOM   1468  CG2 VAL A 100     -15.147   2.863 -14.774  1.00  8.93           C  
ATOM   1469  H   VAL A 100     -17.631   4.427 -13.273  1.00  8.93           H  
ATOM   1470  HA  VAL A 100     -16.784   4.459 -16.126  1.00  8.93           H  
ATOM   1471  HB  VAL A 100     -17.098   2.147 -14.229  1.00  8.93           H  
ATOM   1472 1HG1 VAL A 100     -16.322   0.780 -16.102  1.00  8.93           H  
ATOM   1473 2HG1 VAL A 100     -17.846   1.604 -16.447  1.00  8.93           H  
ATOM   1474 3HG1 VAL A 100     -16.342   2.207 -17.159  1.00  8.93           H  
ATOM   1475 1HG2 VAL A 100     -14.659   1.910 -14.587  1.00  8.93           H  
ATOM   1476 2HG2 VAL A 100     -14.675   3.354 -15.627  1.00  8.93           H  
ATOM   1477 3HG2 VAL A 100     -15.049   3.500 -13.891  1.00  8.93           H  
ATOM   1478  N   SER A 101     -19.759   3.648 -14.851  1.00  9.06           N  
ATOM   1479  CA  SER A 101     -21.180   3.505 -15.244  1.00  9.06           C  
ATOM   1480  C   SER A 101     -21.655   4.726 -16.033  1.00  9.06           C  
ATOM   1481  O   SER A 101     -22.582   4.633 -16.830  1.00  9.06           O  
ATOM   1482  CB  SER A 101     -22.116   3.278 -14.063  1.00  9.06           C  
ATOM   1483  OG  SER A 101     -21.952   2.013 -13.486  1.00  9.06           O  
ATOM   1484  H   SER A 101     -19.504   3.629 -13.864  1.00  9.06           H  
ATOM   1485  HA  SER A 101     -21.262   2.634 -15.890  1.00  9.06           H  
ATOM   1486 1HB  SER A 101     -21.949   4.046 -13.307  1.00  9.06           H  
ATOM   1487 2HB  SER A 101     -23.140   3.382 -14.412  1.00  9.06           H  
ATOM   1488  HG  SER A 101     -21.490   2.145 -12.637  1.00  9.06           H  
ATOM   1489  N   ARG A 102     -20.965   5.850 -15.844  1.00  9.25           N  
ATOM   1490  CA  ARG A 102     -21.143   7.105 -16.553  1.00  9.25           C  
ATOM   1491  C   ARG A 102     -21.027   6.923 -18.057  1.00  9.25           C  
ATOM   1492  O   ARG A 102     -21.657   7.648 -18.822  1.00  9.25           O  
ATOM   1493  CB  ARG A 102     -20.053   8.050 -16.081  1.00  9.25           C  
ATOM   1494  CG  ARG A 102     -19.865   9.381 -16.747  1.00  9.25           C  
ATOM   1495  CD  ARG A 102     -18.752  10.069 -16.013  1.00  9.25           C  
ATOM   1496  NE  ARG A 102     -17.470   9.348 -16.153  1.00  9.25           N  
ATOM   1497  CZ  ARG A 102     -16.542   9.560 -17.085  1.00  9.25           C  
ATOM   1498  NH1 ARG A 102     -16.659  10.529 -17.979  1.00  9.25           N  
ATOM   1499  NH2 ARG A 102     -15.494   8.772 -17.069  1.00  9.25           N  
ATOM   1500  H   ARG A 102     -20.257   5.865 -15.110  1.00  9.25           H  
ATOM   1501  HA  ARG A 102     -22.126   7.510 -16.311  1.00  9.25           H  
ATOM   1502 1HB  ARG A 102     -20.265   8.304 -15.056  1.00  9.25           H  
ATOM   1503 2HB  ARG A 102     -19.090   7.529 -16.093  1.00  9.25           H  
ATOM   1504 1HG  ARG A 102     -19.580   9.241 -17.794  1.00  9.25           H  
ATOM   1505 2HG  ARG A 102     -20.771   9.980 -16.677  1.00  9.25           H  
ATOM   1506 1HD  ARG A 102     -18.620  11.078 -16.397  1.00  9.25           H  
ATOM   1507 2HD  ARG A 102     -19.000  10.111 -14.952  1.00  9.25           H  
ATOM   1508  HE  ARG A 102     -17.275   8.549 -15.531  1.00  9.25           H  
ATOM   1509 1HH1 ARG A 102     -17.471  11.132 -17.972  1.00  9.25           H  
ATOM   1510 2HH1 ARG A 102     -15.931  10.668 -18.666  1.00  9.25           H  
ATOM   1511 1HH2 ARG A 102     -15.467   8.019 -16.348  1.00  9.25           H  
ATOM   1512 2HH2 ARG A 102     -14.752   8.885 -17.740  1.00  9.25           H  
ATOM   1513  N   LEU A 103     -20.146   6.012 -18.465  1.00  9.48           N  
ATOM   1514  CA  LEU A 103     -19.837   5.752 -19.853  1.00  9.48           C  
ATOM   1515  C   LEU A 103     -20.587   4.550 -20.409  1.00  9.48           C  
ATOM   1516  O   LEU A 103     -20.989   4.539 -21.574  1.00  9.48           O  
ATOM   1517  CB  LEU A 103     -18.357   5.444 -19.950  1.00  9.48           C  
ATOM   1518  CG  LEU A 103     -17.470   6.508 -19.464  1.00  9.48           C  
ATOM   1519  CD1 LEU A 103     -16.071   6.009 -19.544  1.00  9.48           C  
ATOM   1520  CD2 LEU A 103     -17.695   7.754 -20.291  1.00  9.48           C  
ATOM   1521  H   LEU A 103     -19.690   5.431 -17.771  1.00  9.48           H  
ATOM   1522  HA  LEU A 103     -20.084   6.633 -20.430  1.00  9.48           H  
ATOM   1523 1HB  LEU A 103     -18.149   4.539 -19.377  1.00  9.48           H  
ATOM   1524 2HB  LEU A 103     -18.107   5.265 -20.992  1.00  9.48           H  
ATOM   1525  HG  LEU A 103     -17.689   6.724 -18.415  1.00  9.48           H  
ATOM   1526 1HD1 LEU A 103     -15.397   6.776 -19.177  1.00  9.48           H  
ATOM   1527 2HD1 LEU A 103     -15.965   5.110 -18.932  1.00  9.48           H  
ATOM   1528 3HD1 LEU A 103     -15.833   5.772 -20.583  1.00  9.48           H  
ATOM   1529 1HD2 LEU A 103     -17.048   8.547 -19.947  1.00  9.48           H  
ATOM   1530 2HD2 LEU A 103     -17.476   7.538 -21.336  1.00  9.48           H  
ATOM   1531 3HD2 LEU A 103     -18.736   8.066 -20.190  1.00  9.48           H  
ATOM   1532  N   ILE A 104     -20.762   3.529 -19.574  1.00  9.73           N  
ATOM   1533  CA  ILE A 104     -21.371   2.277 -20.011  1.00  9.73           C  
ATOM   1534  C   ILE A 104     -22.794   2.453 -20.489  1.00  9.73           C  
ATOM   1535  O   ILE A 104     -23.637   3.029 -19.794  1.00  9.73           O  
ATOM   1536  CB  ILE A 104     -21.348   1.209 -18.905  1.00  9.73           C  
ATOM   1537  CG1 ILE A 104     -19.932   0.796 -18.574  1.00  9.73           C  
ATOM   1538  CG2 ILE A 104     -22.158   0.007 -19.309  1.00  9.73           C  
ATOM   1539  CD1 ILE A 104     -19.859  -0.070 -17.336  1.00  9.73           C  
ATOM   1540  H   ILE A 104     -20.417   3.618 -18.617  1.00  9.73           H  
ATOM   1541  HA  ILE A 104     -20.781   1.896 -20.851  1.00  9.73           H  
ATOM   1542  HB  ILE A 104     -21.778   1.635 -17.998  1.00  9.73           H  
ATOM   1543 1HG1 ILE A 104     -19.530   0.229 -19.413  1.00  9.73           H  
ATOM   1544 2HG1 ILE A 104     -19.316   1.682 -18.427  1.00  9.73           H  
ATOM   1545 1HG2 ILE A 104     -22.141  -0.731 -18.512  1.00  9.73           H  
ATOM   1546 2HG2 ILE A 104     -23.182   0.295 -19.504  1.00  9.73           H  
ATOM   1547 3HG2 ILE A 104     -21.726  -0.413 -20.203  1.00  9.73           H  
ATOM   1548 1HD1 ILE A 104     -18.831  -0.363 -17.142  1.00  9.73           H  
ATOM   1549 2HD1 ILE A 104     -20.240   0.484 -16.479  1.00  9.73           H  
ATOM   1550 3HD1 ILE A 104     -20.462  -0.957 -17.483  1.00  9.73           H  
ATOM   1551  N   ASP A 105     -23.096   1.914 -21.664  1.00  9.98           N  
ATOM   1552  CA  ASP A 105     -24.430   2.047 -22.224  1.00  9.98           C  
ATOM   1553  C   ASP A 105     -25.416   1.087 -21.568  1.00  9.98           C  
ATOM   1554  O   ASP A 105     -25.772   0.045 -22.121  1.00  9.98           O  
ATOM   1555  CB  ASP A 105     -24.417   1.826 -23.737  1.00  9.98           C  
ATOM   1556  CG  ASP A 105     -25.768   2.167 -24.442  1.00  9.98           C  
ATOM   1557  OD1 ASP A 105     -26.594   2.863 -23.871  1.00  9.98           O  
ATOM   1558  OD2 ASP A 105     -25.932   1.741 -25.568  1.00  9.98           O  
ATOM   1559  H   ASP A 105     -22.375   1.435 -22.186  1.00  9.98           H  
ATOM   1560  HA  ASP A 105     -24.778   3.063 -22.033  1.00  9.98           H  
ATOM   1561 1HB  ASP A 105     -23.629   2.439 -24.179  1.00  9.98           H  
ATOM   1562 2HB  ASP A 105     -24.173   0.784 -23.944  1.00  9.98           H  
ATOM   1563  N   ARG A 106     -25.842   1.458 -20.375  1.00 10.20           N  
ATOM   1564  CA  ARG A 106     -26.788   0.675 -19.607  1.00 10.20           C  
ATOM   1565  C   ARG A 106     -28.118   0.742 -20.364  1.00 10.20           C  
ATOM   1566  O   ARG A 106     -28.419   1.764 -20.970  1.00 10.20           O  
ATOM   1567  CB  ARG A 106     -26.939   1.267 -18.207  1.00 10.20           C  
ATOM   1568  CG  ARG A 106     -25.664   1.283 -17.360  1.00 10.20           C  
ATOM   1569  CD  ARG A 106     -25.229  -0.081 -16.949  1.00 10.20           C  
ATOM   1570  NE  ARG A 106     -24.110  -0.015 -16.017  1.00 10.20           N  
ATOM   1571  CZ  ARG A 106     -23.449  -1.071 -15.505  1.00 10.20           C  
ATOM   1572  NH1 ARG A 106     -23.769  -2.299 -15.855  1.00 10.20           N  
ATOM   1573  NH2 ARG A 106     -22.483  -0.850 -14.635  1.00 10.20           N  
ATOM   1574  H   ARG A 106     -25.445   2.321 -19.997  1.00 10.20           H  
ATOM   1575  HA  ARG A 106     -26.427  -0.351 -19.547  1.00 10.20           H  
ATOM   1576 1HB  ARG A 106     -27.264   2.304 -18.305  1.00 10.20           H  
ATOM   1577 2HB  ARG A 106     -27.701   0.751 -17.640  1.00 10.20           H  
ATOM   1578 1HG  ARG A 106     -24.856   1.735 -17.935  1.00 10.20           H  
ATOM   1579 2HG  ARG A 106     -25.833   1.874 -16.459  1.00 10.20           H  
ATOM   1580 1HD  ARG A 106     -26.052  -0.599 -16.461  1.00 10.20           H  
ATOM   1581 2HD  ARG A 106     -24.912  -0.643 -17.827  1.00 10.20           H  
ATOM   1582  HE  ARG A 106     -23.821   0.906 -15.705  1.00 10.20           H  
ATOM   1583 1HH1 ARG A 106     -24.514  -2.458 -16.516  1.00 10.20           H  
ATOM   1584 2HH1 ARG A 106     -23.271  -3.081 -15.455  1.00 10.20           H  
ATOM   1585 1HH2 ARG A 106     -22.268   0.120 -14.359  1.00 10.20           H  
ATOM   1586 2HH2 ARG A 106     -21.969  -1.625 -14.189  1.00 10.20           H  
ATOM   1587  N   PRO A 107     -28.994  -0.262 -20.297  1.00 10.39           N  
ATOM   1588  CA  PRO A 107     -30.258  -0.280 -21.022  1.00 10.39           C  
ATOM   1589  C   PRO A 107     -31.188   0.887 -20.665  1.00 10.39           C  
ATOM   1590  O   PRO A 107     -32.063   1.246 -21.450  1.00 10.39           O  
ATOM   1591  CB  PRO A 107     -30.850  -1.636 -20.605  1.00 10.39           C  
ATOM   1592  CG  PRO A 107     -30.138  -2.001 -19.310  1.00 10.39           C  
ATOM   1593  CD  PRO A 107     -28.740  -1.450 -19.473  1.00 10.39           C  
ATOM   1594  HA  PRO A 107     -30.040  -0.270 -22.101  1.00 10.39           H  
ATOM   1595 1HB  PRO A 107     -31.939  -1.538 -20.476  1.00 10.39           H  
ATOM   1596 2HB  PRO A 107     -30.690  -2.376 -21.402  1.00 10.39           H  
ATOM   1597 1HG  PRO A 107     -30.672  -1.566 -18.452  1.00 10.39           H  
ATOM   1598 2HG  PRO A 107     -30.149  -3.092 -19.168  1.00 10.39           H  
ATOM   1599 1HD  PRO A 107     -28.342  -1.210 -18.493  1.00 10.39           H  
ATOM   1600 2HD  PRO A 107     -28.102  -2.159 -20.021  1.00 10.39           H  
ATOM   1601  N   GLY A 108     -30.994   1.485 -19.488  1.00 10.52           N  
ATOM   1602  CA  GLY A 108     -31.802   2.619 -19.067  1.00 10.52           C  
ATOM   1603  C   GLY A 108     -31.162   3.983 -19.387  1.00 10.52           C  
ATOM   1604  O   GLY A 108     -31.701   5.008 -18.981  1.00 10.52           O  
ATOM   1605  H   GLY A 108     -30.270   1.156 -18.874  1.00 10.52           H  
ATOM   1606 1HA  GLY A 108     -32.779   2.560 -19.547  1.00 10.52           H  
ATOM   1607 2HA  GLY A 108     -31.978   2.548 -17.994  1.00 10.52           H  
ATOM   1608  N   SER A 109     -30.010   3.989 -20.091  1.00 10.61           N  
ATOM   1609  CA  SER A 109     -29.232   5.201 -20.410  1.00 10.61           C  
ATOM   1610  C   SER A 109     -30.056   6.462 -20.686  1.00 10.61           C  
ATOM   1611  O   SER A 109     -30.251   7.264 -19.768  1.00 10.61           O  
ATOM   1612  CB  SER A 109     -28.341   4.947 -21.629  1.00 10.61           C  
ATOM   1613  OG  SER A 109     -27.324   4.031 -21.359  1.00 10.61           O  
ATOM   1614  H   SER A 109     -29.629   3.101 -20.414  1.00 10.61           H  
ATOM   1615  HA  SER A 109     -28.584   5.411 -19.562  1.00 10.61           H  
ATOM   1616 1HB  SER A 109     -28.952   4.554 -22.440  1.00 10.61           H  
ATOM   1617 2HB  SER A 109     -27.907   5.880 -21.973  1.00 10.61           H  
ATOM   1618  HG  SER A 109     -27.094   3.620 -22.243  1.00 10.61           H  
ATOM   1619  N   PRO A 110     -30.536   6.560 -21.957  1.00 10.63           N  
ATOM   1620  CA  PRO A 110     -31.110   6.796 -23.317  1.00 10.63           C  
ATOM   1621  C   PRO A 110     -29.934   6.881 -24.276  1.00 10.63           C  
ATOM   1622  O   PRO A 110     -28.862   7.366 -23.909  1.00 10.63           O  
ATOM   1623  CB  PRO A 110     -31.896   8.088 -23.395  1.00 10.63           C  
ATOM   1624  CG  PRO A 110     -31.318   8.880 -22.569  1.00 10.63           C  
ATOM   1625  CD  PRO A 110     -30.916   8.063 -21.483  1.00 10.63           C  
ATOM   1626  HA  PRO A 110     -31.752   5.940 -23.578  1.00 10.63           H  
ATOM   1627 1HB  PRO A 110     -31.886   8.471 -24.424  1.00 10.63           H  
ATOM   1628 2HB  PRO A 110     -32.947   7.899 -23.136  1.00 10.63           H  
ATOM   1629 1HG  PRO A 110     -30.477   9.361 -23.065  1.00 10.63           H  
ATOM   1630 2HG  PRO A 110     -32.004   9.681 -22.261  1.00 10.63           H  
ATOM   1631 1HD  PRO A 110     -30.018   8.628 -21.130  1.00 10.63           H  
ATOM   1632 2HD  PRO A 110     -31.781   8.073 -20.778  1.00 10.63           H  
ATOM   1633  N   ALA A 111     -30.145   6.500 -25.533  1.00 10.53           N  
ATOM   1634  CA  ALA A 111     -29.068   6.501 -26.536  1.00 10.53           C  
ATOM   1635  C   ALA A 111     -28.410   7.875 -26.689  1.00 10.53           C  
ATOM   1636  O   ALA A 111     -27.231   7.973 -27.026  1.00 10.53           O  
ATOM   1637  CB  ALA A 111     -29.604   6.051 -27.880  1.00 10.53           C  
ATOM   1638  H   ALA A 111     -31.054   6.145 -25.802  1.00 10.53           H  
ATOM   1639  HA  ALA A 111     -28.302   5.796 -26.204  1.00 10.53           H  
ATOM   1640 1HB  ALA A 111     -28.792   6.023 -28.606  1.00 10.53           H  
ATOM   1641 2HB  ALA A 111     -30.041   5.056 -27.786  1.00 10.53           H  
ATOM   1642 3HB  ALA A 111     -30.367   6.750 -28.218  1.00 10.53           H  
ATOM   1643  N   GLY A 112     -29.166   8.940 -26.427  1.00 10.28           N  
ATOM   1644  CA  GLY A 112     -28.675  10.311 -26.532  1.00 10.28           C  
ATOM   1645  C   GLY A 112     -27.534  10.627 -25.548  1.00 10.28           C  
ATOM   1646  O   GLY A 112     -26.882  11.666 -25.668  1.00 10.28           O  
ATOM   1647  H   GLY A 112     -30.119   8.787 -26.143  1.00 10.28           H  
ATOM   1648 1HA  GLY A 112     -28.329  10.488 -27.551  1.00 10.28           H  
ATOM   1649 2HA  GLY A 112     -29.501  10.999 -26.358  1.00 10.28           H  
ATOM   1650  N   THR A 113     -27.306   9.742 -24.569  1.00  9.87           N  
ATOM   1651  CA  THR A 113     -26.252   9.902 -23.578  1.00  9.87           C  
ATOM   1652  C   THR A 113     -25.131   8.879 -23.780  1.00  9.87           C  
ATOM   1653  O   THR A 113     -24.290   8.698 -22.902  1.00  9.87           O  
ATOM   1654  CB  THR A 113     -26.808   9.753 -22.152  1.00  9.87           C  
ATOM   1655  OG1 THR A 113     -27.371   8.449 -21.980  1.00  9.87           O  
ATOM   1656  CG2 THR A 113     -27.885  10.785 -21.922  1.00  9.87           C  
ATOM   1657  H   THR A 113     -27.883   8.905 -24.508  1.00  9.87           H  
ATOM   1658  HA  THR A 113     -25.821  10.896 -23.681  1.00  9.87           H  
ATOM   1659  HB  THR A 113     -26.009   9.895 -21.428  1.00  9.87           H  
ATOM   1660  HG1 THR A 113     -27.845   8.181 -22.797  1.00  9.87           H  
ATOM   1661 1HG2 THR A 113     -28.284  10.677 -20.915  1.00  9.87           H  
ATOM   1662 2HG2 THR A 113     -27.464  11.781 -22.046  1.00  9.87           H  
ATOM   1663 3HG2 THR A 113     -28.678  10.642 -22.641  1.00  9.87           H  
ATOM   1664  N   TRP A 114     -25.132   8.186 -24.917  1.00  9.33           N  
ATOM   1665  CA  TRP A 114     -24.127   7.163 -25.209  1.00  9.33           C  
ATOM   1666  C   TRP A 114     -22.698   7.700 -25.276  1.00  9.33           C  
ATOM   1667  O   TRP A 114     -22.443   8.768 -25.834  1.00  9.33           O  
ATOM   1668  CB  TRP A 114     -24.455   6.521 -26.564  1.00  9.33           C  
ATOM   1669  CG  TRP A 114     -23.510   5.434 -27.019  1.00  9.33           C  
ATOM   1670  CD1 TRP A 114     -23.620   4.111 -26.767  1.00  9.33           C  
ATOM   1671  CD2 TRP A 114     -22.316   5.587 -27.829  1.00  9.33           C  
ATOM   1672  NE1 TRP A 114     -22.587   3.423 -27.353  1.00  9.33           N  
ATOM   1673  CE2 TRP A 114     -21.781   4.311 -28.007  1.00  9.33           C  
ATOM   1674  CE3 TRP A 114     -21.674   6.685 -28.408  1.00  9.33           C  
ATOM   1675  CZ2 TRP A 114     -20.632   4.096 -28.744  1.00  9.33           C  
ATOM   1676  CZ3 TRP A 114     -20.523   6.468 -29.148  1.00  9.33           C  
ATOM   1677  CH2 TRP A 114     -20.020   5.204 -29.312  1.00  9.33           C  
ATOM   1678  H   TRP A 114     -25.858   8.355 -25.612  1.00  9.33           H  
ATOM   1679  HA  TRP A 114     -24.177   6.405 -24.429  1.00  9.33           H  
ATOM   1680 1HB  TRP A 114     -25.456   6.087 -26.515  1.00  9.33           H  
ATOM   1681 2HB  TRP A 114     -24.481   7.294 -27.331  1.00  9.33           H  
ATOM   1682  HD1 TRP A 114     -24.412   3.668 -26.193  1.00  9.33           H  
ATOM   1683  HE1 TRP A 114     -22.452   2.423 -27.311  1.00  9.33           H  
ATOM   1684  HE3 TRP A 114     -22.076   7.689 -28.279  1.00  9.33           H  
ATOM   1685  HZ2 TRP A 114     -20.214   3.101 -28.886  1.00  9.33           H  
ATOM   1686  HZ3 TRP A 114     -20.030   7.328 -29.599  1.00  9.33           H  
ATOM   1687  HH2 TRP A 114     -19.117   5.067 -29.903  1.00  9.33           H  
ATOM   1688  N   TYR A 115     -21.765   6.923 -24.728  1.00  8.74           N  
ATOM   1689  CA  TYR A 115     -20.342   7.234 -24.792  1.00  8.74           C  
ATOM   1690  C   TYR A 115     -19.565   6.074 -25.375  1.00  8.74           C  
ATOM   1691  O   TYR A 115     -19.923   4.913 -25.183  1.00  8.74           O  
ATOM   1692  CB  TYR A 115     -19.744   7.500 -23.417  1.00  8.74           C  
ATOM   1693  CG  TYR A 115     -20.238   8.704 -22.681  1.00  8.74           C  
ATOM   1694  CD1 TYR A 115     -21.381   8.633 -21.920  1.00  8.74           C  
ATOM   1695  CD2 TYR A 115     -19.510   9.879 -22.735  1.00  8.74           C  
ATOM   1696  CE1 TYR A 115     -21.807   9.735 -21.216  1.00  8.74           C  
ATOM   1697  CE2 TYR A 115     -19.933  10.984 -22.031  1.00  8.74           C  
ATOM   1698  CZ  TYR A 115     -21.080  10.914 -21.272  1.00  8.74           C  
ATOM   1699  OH  TYR A 115     -21.508  12.015 -20.564  1.00  8.74           O  
ATOM   1700  H   TYR A 115     -22.051   6.075 -24.261  1.00  8.74           H  
ATOM   1701  HA  TYR A 115     -20.194   8.099 -25.437  1.00  8.74           H  
ATOM   1702 1HB  TYR A 115     -19.923   6.631 -22.795  1.00  8.74           H  
ATOM   1703 2HB  TYR A 115     -18.662   7.590 -23.520  1.00  8.74           H  
ATOM   1704  HD1 TYR A 115     -21.951   7.703 -21.867  1.00  8.74           H  
ATOM   1705  HD2 TYR A 115     -18.598   9.927 -23.332  1.00  8.74           H  
ATOM   1706  HE1 TYR A 115     -22.714   9.670 -20.614  1.00  8.74           H  
ATOM   1707  HE2 TYR A 115     -19.358  11.910 -22.072  1.00  8.74           H  
ATOM   1708  HH  TYR A 115     -22.323  11.792 -20.104  1.00  8.74           H  
ATOM   1709  N   ALA A 116     -18.476   6.385 -26.056  1.00  8.16           N  
ATOM   1710  CA  ALA A 116     -17.598   5.328 -26.513  1.00  8.16           C  
ATOM   1711  C   ALA A 116     -16.680   4.934 -25.370  1.00  8.16           C  
ATOM   1712  O   ALA A 116     -16.241   5.795 -24.609  1.00  8.16           O  
ATOM   1713  CB  ALA A 116     -16.783   5.786 -27.709  1.00  8.16           C  
ATOM   1714  H   ALA A 116     -18.241   7.350 -26.226  1.00  8.16           H  
ATOM   1715  HA  ALA A 116     -18.202   4.464 -26.789  1.00  8.16           H  
ATOM   1716 1HB  ALA A 116     -16.131   4.976 -28.031  1.00  8.16           H  
ATOM   1717 2HB  ALA A 116     -17.436   6.069 -28.522  1.00  8.16           H  
ATOM   1718 3HB  ALA A 116     -16.178   6.642 -27.424  1.00  8.16           H  
ATOM   1719  N   LEU A 117     -16.361   3.653 -25.271  1.00  7.67           N  
ATOM   1720  CA  LEU A 117     -15.385   3.186 -24.290  1.00  7.67           C  
ATOM   1721  C   LEU A 117     -14.120   2.735 -25.018  1.00  7.67           C  
ATOM   1722  O   LEU A 117     -14.213   2.011 -26.019  1.00  7.67           O  
ATOM   1723  CB  LEU A 117     -15.954   2.037 -23.439  1.00  7.67           C  
ATOM   1724  CG  LEU A 117     -16.830   2.431 -22.219  1.00  7.67           C  
ATOM   1725  CD1 LEU A 117     -18.214   2.845 -22.681  1.00  7.67           C  
ATOM   1726  CD2 LEU A 117     -16.913   1.243 -21.249  1.00  7.67           C  
ATOM   1727  H   LEU A 117     -16.786   2.989 -25.900  1.00  7.67           H  
ATOM   1728  HA  LEU A 117     -15.127   4.007 -23.628  1.00  7.67           H  
ATOM   1729 1HB  LEU A 117     -16.556   1.403 -24.082  1.00  7.67           H  
ATOM   1730 2HB  LEU A 117     -15.120   1.446 -23.065  1.00  7.67           H  
ATOM   1731  HG  LEU A 117     -16.375   3.280 -21.707  1.00  7.67           H  
ATOM   1732 1HD1 LEU A 117     -18.792   3.106 -21.826  1.00  7.67           H  
ATOM   1733 2HD1 LEU A 117     -18.157   3.697 -23.345  1.00  7.67           H  
ATOM   1734 3HD1 LEU A 117     -18.695   2.019 -23.197  1.00  7.67           H  
ATOM   1735 1HD2 LEU A 117     -17.514   1.521 -20.385  1.00  7.67           H  
ATOM   1736 2HD2 LEU A 117     -17.371   0.400 -21.755  1.00  7.67           H  
ATOM   1737 3HD2 LEU A 117     -15.916   0.964 -20.918  1.00  7.67           H  
ATOM   1738  N   SER A 118     -12.945   3.169 -24.553  1.00  7.30           N  
ATOM   1739  CA  SER A 118     -11.727   2.747 -25.238  1.00  7.30           C  
ATOM   1740  C   SER A 118     -11.584   1.272 -24.905  1.00  7.30           C  
ATOM   1741  O   SER A 118     -12.160   0.853 -23.904  1.00  7.30           O  
ATOM   1742  CB  SER A 118     -10.498   3.475 -24.721  1.00  7.30           C  
ATOM   1743  OG  SER A 118     -10.100   3.028 -23.439  1.00  7.30           O  
ATOM   1744  H   SER A 118     -12.920   3.780 -23.737  1.00  7.30           H  
ATOM   1745  HA  SER A 118     -11.841   2.903 -26.306  1.00  7.30           H  
ATOM   1746 1HB  SER A 118      -9.679   3.352 -25.413  1.00  7.30           H  
ATOM   1747 2HB  SER A 118     -10.705   4.541 -24.674  1.00  7.30           H  
ATOM   1748  HG  SER A 118      -9.118   3.213 -23.449  1.00  7.30           H  
ATOM   1749  N   PRO A 119     -10.810   0.465 -25.649  1.00  7.06           N  
ATOM   1750  CA  PRO A 119     -10.552  -0.927 -25.329  1.00  7.06           C  
ATOM   1751  C   PRO A 119     -10.114  -1.111 -23.877  1.00  7.06           C  
ATOM   1752  O   PRO A 119     -10.487  -2.100 -23.244  1.00  7.06           O  
ATOM   1753  CB  PRO A 119      -9.429  -1.268 -26.315  1.00  7.06           C  
ATOM   1754  CG  PRO A 119      -9.720  -0.382 -27.512  1.00  7.06           C  
ATOM   1755  CD  PRO A 119     -10.191   0.925 -26.908  1.00  7.06           C  
ATOM   1756  HA  PRO A 119     -11.449  -1.518 -25.546  1.00  7.06           H  
ATOM   1757 1HB  PRO A 119      -8.450  -1.072 -25.857  1.00  7.06           H  
ATOM   1758 2HB  PRO A 119      -9.465  -2.341 -26.558  1.00  7.06           H  
ATOM   1759 1HG  PRO A 119      -8.815  -0.265 -28.128  1.00  7.06           H  
ATOM   1760 2HG  PRO A 119     -10.484  -0.848 -28.153  1.00  7.06           H  
ATOM   1761 1HD  PRO A 119      -9.331   1.576 -26.717  1.00  7.06           H  
ATOM   1762 2HD  PRO A 119     -10.928   1.380 -27.579  1.00  7.06           H  
ATOM   1763  N   ALA A 120      -9.357  -0.158 -23.318  1.00  6.97           N  
ATOM   1764  CA  ALA A 120      -8.969  -0.279 -21.920  1.00  6.97           C  
ATOM   1765  C   ALA A 120     -10.183  -0.164 -21.023  1.00  6.97           C  
ATOM   1766  O   ALA A 120     -10.340  -0.930 -20.073  1.00  6.97           O  
ATOM   1767  CB  ALA A 120      -7.975   0.783 -21.540  1.00  6.97           C  
ATOM   1768  H   ALA A 120      -9.056   0.648 -23.851  1.00  6.97           H  
ATOM   1769  HA  ALA A 120      -8.527  -1.264 -21.767  1.00  6.97           H  
ATOM   1770 1HB  ALA A 120      -7.721   0.660 -20.508  1.00  6.97           H  
ATOM   1771 2HB  ALA A 120      -7.092   0.683 -22.160  1.00  6.97           H  
ATOM   1772 3HB  ALA A 120      -8.425   1.761 -21.688  1.00  6.97           H  
ATOM   1773  N   GLN A 121     -11.064   0.791 -21.339  1.00  7.04           N  
ATOM   1774  CA  GLN A 121     -12.249   0.974 -20.509  1.00  7.04           C  
ATOM   1775  C   GLN A 121     -13.151  -0.249 -20.645  1.00  7.04           C  
ATOM   1776  O   GLN A 121     -13.753  -0.708 -19.661  1.00  7.04           O  
ATOM   1777  CB  GLN A 121     -12.968   2.268 -20.893  1.00  7.04           C  
ATOM   1778  CG  GLN A 121     -12.197   3.554 -20.532  1.00  7.04           C  
ATOM   1779  CD  GLN A 121     -12.825   4.814 -21.108  1.00  7.04           C  
ATOM   1780  OE1 GLN A 121     -13.177   4.871 -22.297  1.00  7.04           O  
ATOM   1781  NE2 GLN A 121     -12.967   5.857 -20.294  1.00  7.04           N  
ATOM   1782  H   GLN A 121     -10.898   1.403 -22.149  1.00  7.04           H  
ATOM   1783  HA  GLN A 121     -11.945   1.046 -19.471  1.00  7.04           H  
ATOM   1784 1HB  GLN A 121     -13.152   2.268 -21.954  1.00  7.04           H  
ATOM   1785 2HB  GLN A 121     -13.933   2.309 -20.393  1.00  7.04           H  
ATOM   1786 1HG  GLN A 121     -12.173   3.665 -19.448  1.00  7.04           H  
ATOM   1787 2HG  GLN A 121     -11.179   3.476 -20.921  1.00  7.04           H  
ATOM   1788 1HE2 GLN A 121     -13.361   6.706 -20.646  1.00  7.04           H  
ATOM   1789 2HE2 GLN A 121     -12.664   5.831 -19.316  1.00  7.04           H  
ATOM   1790  N   GLN A 122     -13.214  -0.805 -21.861  1.00  7.25           N  
ATOM   1791  CA  GLN A 122     -14.022  -1.984 -22.120  1.00  7.25           C  
ATOM   1792  C   GLN A 122     -13.474  -3.156 -21.326  1.00  7.25           C  
ATOM   1793  O   GLN A 122     -14.240  -3.913 -20.739  1.00  7.25           O  
ATOM   1794  CB  GLN A 122     -14.006  -2.363 -23.605  1.00  7.25           C  
ATOM   1795  CG  GLN A 122     -14.712  -1.393 -24.549  1.00  7.25           C  
ATOM   1796  CD  GLN A 122     -14.543  -1.805 -26.016  1.00  7.25           C  
ATOM   1797  OE1 GLN A 122     -14.554  -3.003 -26.335  1.00  7.25           O  
ATOM   1798  NE2 GLN A 122     -14.376  -0.833 -26.909  1.00  7.25           N  
ATOM   1799  H   GLN A 122     -12.697  -0.368 -22.627  1.00  7.25           H  
ATOM   1800  HA  GLN A 122     -15.047  -1.789 -21.799  1.00  7.25           H  
ATOM   1801 1HB  GLN A 122     -12.978  -2.448 -23.934  1.00  7.25           H  
ATOM   1802 2HB  GLN A 122     -14.464  -3.343 -23.729  1.00  7.25           H  
ATOM   1803 1HG  GLN A 122     -15.773  -1.360 -24.310  1.00  7.25           H  
ATOM   1804 2HG  GLN A 122     -14.270  -0.409 -24.428  1.00  7.25           H  
ATOM   1805 1HE2 GLN A 122     -14.258  -1.057 -27.876  1.00  7.25           H  
ATOM   1806 2HE2 GLN A 122     -14.370   0.153 -26.619  1.00  7.25           H  
ATOM   1807  N   ALA A 123     -12.142  -3.286 -21.270  1.00  7.60           N  
ATOM   1808  CA  ALA A 123     -11.503  -4.360 -20.525  1.00  7.60           C  
ATOM   1809  C   ALA A 123     -11.852  -4.287 -19.048  1.00  7.60           C  
ATOM   1810  O   ALA A 123     -12.244  -5.275 -18.438  1.00  7.60           O  
ATOM   1811  CB  ALA A 123      -9.998  -4.298 -20.696  1.00  7.60           C  
ATOM   1812  H   ALA A 123     -11.547  -2.637 -21.788  1.00  7.60           H  
ATOM   1813  HA  ALA A 123     -11.872  -5.314 -20.915  1.00  7.60           H  
ATOM   1814 1HB  ALA A 123      -9.541  -5.126 -20.151  1.00  7.60           H  
ATOM   1815 2HB  ALA A 123      -9.750  -4.370 -21.755  1.00  7.60           H  
ATOM   1816 3HB  ALA A 123      -9.628  -3.357 -20.304  1.00  7.60           H  
ATOM   1817  N   VAL A 124     -11.839  -3.071 -18.500  1.00  8.06           N  
ATOM   1818  CA  VAL A 124     -12.178  -2.885 -17.095  1.00  8.06           C  
ATOM   1819  C   VAL A 124     -13.599  -3.362 -16.821  1.00  8.06           C  
ATOM   1820  O   VAL A 124     -13.857  -4.072 -15.846  1.00  8.06           O  
ATOM   1821  CB  VAL A 124     -11.947  -1.407 -16.738  1.00  8.06           C  
ATOM   1822  CG1 VAL A 124     -12.505  -1.055 -15.388  1.00  8.06           C  
ATOM   1823  CG2 VAL A 124     -10.449  -1.201 -16.759  1.00  8.06           C  
ATOM   1824  H   VAL A 124     -11.527  -2.275 -19.057  1.00  8.06           H  
ATOM   1825  HA  VAL A 124     -11.493  -3.482 -16.495  1.00  8.06           H  
ATOM   1826  HB  VAL A 124     -12.424  -0.766 -17.473  1.00  8.06           H  
ATOM   1827 1HG1 VAL A 124     -12.299  -0.006 -15.169  1.00  8.06           H  
ATOM   1828 2HG1 VAL A 124     -13.566  -1.214 -15.407  1.00  8.06           H  
ATOM   1829 3HG1 VAL A 124     -12.060  -1.673 -14.636  1.00  8.06           H  
ATOM   1830 1HG2 VAL A 124     -10.203  -0.186 -16.523  1.00  8.06           H  
ATOM   1831 2HG2 VAL A 124      -9.995  -1.861 -16.030  1.00  8.06           H  
ATOM   1832 3HG2 VAL A 124     -10.065  -1.445 -17.737  1.00  8.06           H  
ATOM   1833  N   TRP A 125     -14.505  -2.998 -17.707  1.00  8.59           N  
ATOM   1834  CA  TRP A 125     -15.892  -3.417 -17.642  1.00  8.59           C  
ATOM   1835  C   TRP A 125     -16.135  -4.923 -17.873  1.00  8.59           C  
ATOM   1836  O   TRP A 125     -16.961  -5.531 -17.194  1.00  8.59           O  
ATOM   1837  CB  TRP A 125     -16.712  -2.592 -18.632  1.00  8.59           C  
ATOM   1838  CG  TRP A 125     -18.141  -2.966 -18.686  1.00  8.59           C  
ATOM   1839  CD1 TRP A 125     -18.891  -3.541 -17.703  1.00  8.59           C  
ATOM   1840  CD2 TRP A 125     -19.014  -2.803 -19.816  1.00  8.59           C  
ATOM   1841  NE1 TRP A 125     -20.175  -3.748 -18.150  1.00  8.59           N  
ATOM   1842  CE2 TRP A 125     -20.264  -3.301 -19.443  1.00  8.59           C  
ATOM   1843  CE3 TRP A 125     -18.835  -2.284 -21.097  1.00  8.59           C  
ATOM   1844  CZ2 TRP A 125     -21.334  -3.303 -20.313  1.00  8.59           C  
ATOM   1845  CZ3 TRP A 125     -19.903  -2.280 -21.969  1.00  8.59           C  
ATOM   1846  CH2 TRP A 125     -21.123  -2.778 -21.590  1.00  8.59           C  
ATOM   1847  H   TRP A 125     -14.215  -2.385 -18.472  1.00  8.59           H  
ATOM   1848  HA  TRP A 125     -16.260  -3.193 -16.654  1.00  8.59           H  
ATOM   1849 1HB  TRP A 125     -16.639  -1.536 -18.370  1.00  8.59           H  
ATOM   1850 2HB  TRP A 125     -16.290  -2.707 -19.629  1.00  8.59           H  
ATOM   1851  HD1 TRP A 125     -18.523  -3.803 -16.712  1.00  8.59           H  
ATOM   1852  HE1 TRP A 125     -20.924  -4.163 -17.619  1.00  8.59           H  
ATOM   1853  HE3 TRP A 125     -17.865  -1.895 -21.401  1.00  8.59           H  
ATOM   1854  HZ2 TRP A 125     -22.310  -3.694 -20.031  1.00  8.59           H  
ATOM   1855  HZ3 TRP A 125     -19.752  -1.873 -22.968  1.00  8.59           H  
ATOM   1856  HH2 TRP A 125     -21.948  -2.763 -22.302  1.00  8.59           H  
ATOM   1857  N   LEU A 126     -15.510  -5.501 -18.900  1.00  9.13           N  
ATOM   1858  CA  LEU A 126     -15.833  -6.862 -19.326  1.00  9.13           C  
ATOM   1859  C   LEU A 126     -14.838  -8.029 -19.086  1.00  9.13           C  
ATOM   1860  O   LEU A 126     -15.284  -9.180 -18.971  1.00  9.13           O  
ATOM   1861  CB  LEU A 126     -16.131  -6.777 -20.823  1.00  9.13           C  
ATOM   1862  CG  LEU A 126     -17.296  -5.839 -21.173  1.00  9.13           C  
ATOM   1863  CD1 LEU A 126     -17.446  -5.739 -22.660  1.00  9.13           C  
ATOM   1864  CD2 LEU A 126     -18.571  -6.362 -20.529  1.00  9.13           C  
ATOM   1865  H   LEU A 126     -14.828  -4.967 -19.426  1.00  9.13           H  
ATOM   1866  HA  LEU A 126     -16.756  -7.130 -18.821  1.00  9.13           H  
ATOM   1867 1HB  LEU A 126     -15.238  -6.410 -21.332  1.00  9.13           H  
ATOM   1868 2HB  LEU A 126     -16.364  -7.772 -21.195  1.00  9.13           H  
ATOM   1869  HG  LEU A 126     -17.080  -4.845 -20.800  1.00  9.13           H  
ATOM   1870 1HD1 LEU A 126     -18.266  -5.060 -22.894  1.00  9.13           H  
ATOM   1871 2HD1 LEU A 126     -16.519  -5.353 -23.089  1.00  9.13           H  
ATOM   1872 3HD1 LEU A 126     -17.657  -6.724 -23.070  1.00  9.13           H  
ATOM   1873 1HD2 LEU A 126     -19.396  -5.701 -20.770  1.00  9.13           H  
ATOM   1874 2HD2 LEU A 126     -18.787  -7.359 -20.908  1.00  9.13           H  
ATOM   1875 3HD2 LEU A 126     -18.444  -6.404 -19.446  1.00  9.13           H  
ATOM   1876  N   GLN A 127     -13.519  -7.790 -19.074  1.00  9.62           N  
ATOM   1877  CA  GLN A 127     -12.571  -8.917 -19.046  1.00  9.62           C  
ATOM   1878  C   GLN A 127     -11.139  -8.518 -18.701  1.00  9.62           C  
ATOM   1879  O   GLN A 127     -10.507  -9.188 -17.879  1.00  9.62           O  
ATOM   1880  OXT GLN A 127     -10.512  -7.942 -19.586  1.00  9.62           O  
ATOM   1881  CB  GLN A 127     -12.590  -9.636 -20.416  1.00  9.62           C  
ATOM   1882  CG  GLN A 127     -11.659 -10.849 -20.550  1.00  9.62           C  
ATOM   1883  CD  GLN A 127     -11.854 -11.600 -21.864  1.00  9.62           C  
ATOM   1884  OE1 GLN A 127     -12.225 -11.018 -22.888  1.00  9.62           O  
ATOM   1885  NE2 GLN A 127     -11.607 -12.908 -21.837  1.00  9.62           N  
ATOM   1886  H   GLN A 127     -13.158  -6.836 -19.079  1.00  9.62           H  
ATOM   1887  HA  GLN A 127     -12.904  -9.608 -18.279  1.00  9.62           H  
ATOM   1888 1HB  GLN A 127     -13.596  -9.990 -20.634  1.00  9.62           H  
ATOM   1889 2HB  GLN A 127     -12.324  -8.924 -21.196  1.00  9.62           H  
ATOM   1890 1HG  GLN A 127     -10.629 -10.498 -20.516  1.00  9.62           H  
ATOM   1891 2HG  GLN A 127     -11.825 -11.538 -19.753  1.00  9.62           H  
ATOM   1892 1HE2 GLN A 127     -11.720 -13.455 -22.669  1.00  9.62           H  
ATOM   1893 2HE2 GLN A 127     -11.308 -13.346 -20.990  1.00  9.62           H  
TER    1894
ENDMDL

REMARK ID 643174 MODEL 3 5
PFRMAT TS
TARGET 5
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   PHE A   1       2.325   0.047  -1.663  1.00  3.00           N  
ATOM      2  CA  PHE A   1       3.398  -0.107  -0.692  1.00  3.00           C  
ATOM      3  C   PHE A   1       4.281   1.128  -0.604  1.00  3.00           C  
ATOM      4  O   PHE A   1       5.107   1.369  -1.487  1.00  3.00           O  
ATOM      5  CB  PHE A   1       4.277  -1.294  -1.085  1.00  3.00           C  
ATOM      6  CG  PHE A   1       5.320  -1.633  -0.089  1.00  3.00           C  
ATOM      7  CD1 PHE A   1       5.110  -2.655   0.793  1.00  3.00           C  
ATOM      8  CD2 PHE A   1       6.513  -0.928  -0.027  1.00  3.00           C  
ATOM      9  CE1 PHE A   1       6.057  -2.981   1.716  1.00  3.00           C  
ATOM     10  CE2 PHE A   1       7.471  -1.252   0.903  1.00  3.00           C  
ATOM     11  CZ  PHE A   1       7.239  -2.286   1.775  1.00  3.00           C  
ATOM     12 1H   PHE A   1       1.686  -0.737  -1.538  1.00  3.00           H  
ATOM     13 2H   PHE A   1       1.836   0.916  -1.516  1.00  3.00           H  
ATOM     14 3H   PHE A   1       2.704   0.020  -2.596  1.00  3.00           H  
ATOM     15  HA  PHE A   1       2.953  -0.293   0.286  1.00  3.00           H  
ATOM     16 1HB  PHE A   1       3.647  -2.175  -1.231  1.00  3.00           H  
ATOM     17 2HB  PHE A   1       4.767  -1.083  -2.033  1.00  3.00           H  
ATOM     18  HD1 PHE A   1       4.171  -3.211   0.751  1.00  3.00           H  
ATOM     19  HD2 PHE A   1       6.679  -0.107  -0.721  1.00  3.00           H  
ATOM     20  HE1 PHE A   1       5.864  -3.794   2.406  1.00  3.00           H  
ATOM     21  HE2 PHE A   1       8.403  -0.692   0.953  1.00  3.00           H  
ATOM     22  HZ  PHE A   1       7.979  -2.551   2.515  1.00  3.00           H  
ATOM     23  N   GLN A   2       4.130   1.917   0.454  1.00  3.10           N  
ATOM     24  CA  GLN A   2       4.992   3.097   0.597  1.00  3.10           C  
ATOM     25  C   GLN A   2       6.414   2.723   0.991  1.00  3.10           C  
ATOM     26  O   GLN A   2       6.643   1.981   1.943  1.00  3.10           O  
ATOM     27  CB  GLN A   2       4.443   4.137   1.565  1.00  3.10           C  
ATOM     28  CG  GLN A   2       5.354   5.309   1.750  1.00  3.10           C  
ATOM     29  CD  GLN A   2       5.476   6.139   0.481  1.00  3.10           C  
ATOM     30  OE1 GLN A   2       6.576   6.263  -0.087  1.00  3.10           O  
ATOM     31  NE2 GLN A   2       4.364   6.722   0.029  1.00  3.10           N  
ATOM     32  H   GLN A   2       3.421   1.705   1.154  1.00  3.10           H  
ATOM     33  HA  GLN A   2       5.049   3.582  -0.376  1.00  3.10           H  
ATOM     34 1HB  GLN A   2       3.530   4.541   1.161  1.00  3.10           H  
ATOM     35 2HB  GLN A   2       4.241   3.688   2.542  1.00  3.10           H  
ATOM     36 1HG  GLN A   2       4.926   5.941   2.506  1.00  3.10           H  
ATOM     37 2HG  GLN A   2       6.327   4.966   2.076  1.00  3.10           H  
ATOM     38 1HE2 GLN A   2       4.393   7.281  -0.803  1.00  3.10           H  
ATOM     39 2HE2 GLN A   2       3.499   6.607   0.517  1.00  3.10           H  
ATOM     40  N   GLN A   3       7.361   3.215   0.201  1.00  3.14           N  
ATOM     41  CA  GLN A   3       8.783   2.963   0.377  1.00  3.14           C  
ATOM     42  C   GLN A   3       9.457   4.068   1.213  1.00  3.14           C  
ATOM     43  O   GLN A   3      10.450   3.837   1.922  1.00  3.14           O  
ATOM     44  CB  GLN A   3       9.403   2.912  -1.015  1.00  3.14           C  
ATOM     45  CG  GLN A   3       8.801   1.818  -1.885  1.00  3.14           C  
ATOM     46  CD  GLN A   3       9.366   1.779  -3.302  1.00  3.14           C  
ATOM     47  OE1 GLN A   3      10.223   2.594  -3.674  1.00  3.14           O  
ATOM     48  NE2 GLN A   3       8.895   0.817  -4.080  1.00  3.14           N  
ATOM     49  H   GLN A   3       7.071   3.802  -0.570  1.00  3.14           H  
ATOM     50  HA  GLN A   3       8.910   2.008   0.885  1.00  3.14           H  
ATOM     51 1HB  GLN A   3       9.251   3.868  -1.514  1.00  3.14           H  
ATOM     52 2HB  GLN A   3      10.470   2.750  -0.936  1.00  3.14           H  
ATOM     53 1HG  GLN A   3       8.990   0.854  -1.416  1.00  3.14           H  
ATOM     54 2HG  GLN A   3       7.724   1.987  -1.956  1.00  3.14           H  
ATOM     55 1HE2 GLN A   3       9.238   0.664  -5.045  1.00  3.14           H  
ATOM     56 2HE2 GLN A   3       8.214   0.177  -3.736  1.00  3.14           H  
ATOM     57  N   GLY A   4       8.905   5.278   1.101  1.00  3.07           N  
ATOM     58  CA  GLY A   4       9.411   6.482   1.730  1.00  3.07           C  
ATOM     59  C   GLY A   4       8.853   6.620   3.143  1.00  3.07           C  
ATOM     60  O   GLY A   4       8.305   5.661   3.665  1.00  3.07           O  
ATOM     61  H   GLY A   4       8.072   5.397   0.531  1.00  3.07           H  
ATOM     62 1HA  GLY A   4      10.501   6.442   1.756  1.00  3.07           H  
ATOM     63 2HA  GLY A   4       9.116   7.330   1.114  1.00  3.07           H  
ATOM     64  N   PRO A   5       8.947   7.821   3.749  1.00  2.86           N  
ATOM     65  CA  PRO A   5       8.561   8.208   5.113  1.00  2.86           C  
ATOM     66  C   PRO A   5       7.100   7.975   5.536  1.00  2.86           C  
ATOM     67  O   PRO A   5       6.808   7.973   6.733  1.00  2.86           O  
ATOM     68  CB  PRO A   5       8.846   9.714   5.115  1.00  2.86           C  
ATOM     69  CG  PRO A   5       9.896   9.918   4.061  1.00  2.86           C  
ATOM     70  CD  PRO A   5       9.552   8.935   2.984  1.00  2.86           C  
ATOM     71  HA  PRO A   5       9.236   7.704   5.819  1.00  2.86           H  
ATOM     72 1HB  PRO A   5       7.918  10.267   4.906  1.00  2.86           H  
ATOM     73 2HB  PRO A   5       9.184  10.027   6.113  1.00  2.86           H  
ATOM     74 1HG  PRO A   5       9.874  10.960   3.705  1.00  2.86           H  
ATOM     75 2HG  PRO A   5      10.896   9.750   4.486  1.00  2.86           H  
ATOM     76 1HD  PRO A   5       8.821   9.372   2.285  1.00  2.86           H  
ATOM     77 2HD  PRO A   5      10.483   8.636   2.486  1.00  2.86           H  
ATOM     78  N   GLY A   6       6.178   7.830   4.588  1.00  2.56           N  
ATOM     79  CA  GLY A   6       4.778   7.628   4.955  1.00  2.56           C  
ATOM     80  C   GLY A   6       4.486   6.165   5.294  1.00  2.56           C  
ATOM     81  O   GLY A   6       5.391   5.338   5.341  1.00  2.56           O  
ATOM     82  H   GLY A   6       6.442   7.837   3.616  1.00  2.56           H  
ATOM     83 1HA  GLY A   6       4.530   8.258   5.809  1.00  2.56           H  
ATOM     84 2HA  GLY A   6       4.140   7.944   4.130  1.00  2.56           H  
ATOM     85  N   LYS A   7       3.215   5.841   5.497  1.00  2.23           N  
ATOM     86  CA  LYS A   7       2.822   4.484   5.878  1.00  2.23           C  
ATOM     87  C   LYS A   7       1.580   4.015   5.142  1.00  2.23           C  
ATOM     88  O   LYS A   7       0.621   4.777   4.995  1.00  2.23           O  
ATOM     89  CB  LYS A   7       2.572   4.415   7.386  1.00  2.23           C  
ATOM     90  CG  LYS A   7       2.161   3.045   7.878  1.00  2.23           C  
ATOM     91  CD  LYS A   7       1.978   2.989   9.372  1.00  2.23           C  
ATOM     92  CE  LYS A   7       1.470   1.627   9.739  1.00  2.23           C  
ATOM     93  NZ  LYS A   7       1.232   1.459  11.187  1.00  2.23           N  
ATOM     94  H   LYS A   7       2.506   6.555   5.419  1.00  2.23           H  
ATOM     95  HA  LYS A   7       3.635   3.799   5.624  1.00  2.23           H  
ATOM     96 1HB  LYS A   7       3.482   4.700   7.916  1.00  2.23           H  
ATOM     97 2HB  LYS A   7       1.790   5.120   7.661  1.00  2.23           H  
ATOM     98 1HG  LYS A   7       1.220   2.751   7.411  1.00  2.23           H  
ATOM     99 2HG  LYS A   7       2.917   2.319   7.595  1.00  2.23           H  
ATOM    100 1HD  LYS A   7       2.932   3.166   9.870  1.00  2.23           H  
ATOM    101 2HD  LYS A   7       1.263   3.745   9.694  1.00  2.23           H  
ATOM    102 1HE  LYS A   7       0.534   1.455   9.209  1.00  2.23           H  
ATOM    103 2HE  LYS A   7       2.192   0.885   9.415  1.00  2.23           H  
ATOM    104 1HZ  LYS A   7       0.885   0.497  11.299  1.00  2.23           H  
ATOM    105 2HZ  LYS A   7       2.084   1.582  11.701  1.00  2.23           H  
ATOM    106 3HZ  LYS A   7       0.541   2.113  11.508  1.00  2.23           H  
ATOM    107  N   THR A   8       1.612   2.764   4.671  1.00  1.95           N  
ATOM    108  CA  THR A   8       0.463   2.197   3.951  1.00  1.95           C  
ATOM    109  C   THR A   8       0.026   0.839   4.470  1.00  1.95           C  
ATOM    110  O   THR A   8       0.710   0.215   5.281  1.00  1.95           O  
ATOM    111  CB  THR A   8       0.724   2.089   2.437  1.00  1.95           C  
ATOM    112  OG1 THR A   8       1.806   1.184   2.191  1.00  1.95           O  
ATOM    113  CG2 THR A   8       1.033   3.422   1.882  1.00  1.95           C  
ATOM    114  H   THR A   8       2.455   2.208   4.853  1.00  1.95           H  
ATOM    115  HA  THR A   8      -0.382   2.873   4.084  1.00  1.95           H  
ATOM    116  HB  THR A   8      -0.164   1.704   1.938  1.00  1.95           H  
ATOM    117  HG1 THR A   8       1.538   0.304   2.493  1.00  1.95           H  
ATOM    118 1HG2 THR A   8       1.218   3.348   0.812  1.00  1.95           H  
ATOM    119 2HG2 THR A   8       0.191   4.091   2.062  1.00  1.95           H  
ATOM    120 3HG2 THR A   8       1.887   3.802   2.377  1.00  1.95           H  
ATOM    121  N   ARG A   9      -1.123   0.387   3.968  1.00  1.77           N  
ATOM    122  CA  ARG A   9      -1.702  -0.902   4.331  1.00  1.77           C  
ATOM    123  C   ARG A   9      -2.273  -1.626   3.109  1.00  1.77           C  
ATOM    124  O   ARG A   9      -2.970  -1.022   2.289  1.00  1.77           O  
ATOM    125  CB  ARG A   9      -2.811  -0.692   5.354  1.00  1.77           C  
ATOM    126  CG  ARG A   9      -3.493  -1.943   5.832  1.00  1.77           C  
ATOM    127  CD  ARG A   9      -4.623  -1.654   6.792  1.00  1.77           C  
ATOM    128  NE  ARG A   9      -4.189  -1.174   8.112  1.00  1.77           N  
ATOM    129  CZ  ARG A   9      -5.021  -0.646   9.033  1.00  1.77           C  
ATOM    130  NH1 ARG A   9      -6.308  -0.513   8.778  1.00  1.77           N  
ATOM    131  NH2 ARG A   9      -4.527  -0.265  10.192  1.00  1.77           N  
ATOM    132  H   ARG A   9      -1.623   0.965   3.308  1.00  1.77           H  
ATOM    133  HA  ARG A   9      -0.928  -1.527   4.769  1.00  1.77           H  
ATOM    134 1HB  ARG A   9      -2.399  -0.192   6.233  1.00  1.77           H  
ATOM    135 2HB  ARG A   9      -3.574  -0.043   4.933  1.00  1.77           H  
ATOM    136 1HG  ARG A   9      -3.899  -2.498   4.986  1.00  1.77           H  
ATOM    137 2HG  ARG A   9      -2.749  -2.556   6.341  1.00  1.77           H  
ATOM    138 1HD  ARG A   9      -5.259  -0.886   6.354  1.00  1.77           H  
ATOM    139 2HD  ARG A   9      -5.213  -2.554   6.937  1.00  1.77           H  
ATOM    140  HE  ARG A   9      -3.197  -1.252   8.391  1.00  1.77           H  
ATOM    141 1HH1 ARG A   9      -6.679  -0.806   7.886  1.00  1.77           H  
ATOM    142 2HH1 ARG A   9      -6.921  -0.116   9.475  1.00  1.77           H  
ATOM    143 1HH2 ARG A   9      -3.518  -0.391  10.355  1.00  1.77           H  
ATOM    144 2HH2 ARG A   9      -5.122   0.133  10.899  1.00  1.77           H  
ATOM    145  N   GLU A  10      -1.977  -2.923   3.009  1.00  1.69           N  
ATOM    146  CA  GLU A  10      -2.452  -3.790   1.932  1.00  1.69           C  
ATOM    147  C   GLU A  10      -3.108  -5.049   2.511  1.00  1.69           C  
ATOM    148  O   GLU A  10      -2.812  -5.446   3.641  1.00  1.69           O  
ATOM    149  CB  GLU A  10      -1.285  -4.166   1.007  1.00  1.69           C  
ATOM    150  CG  GLU A  10      -0.628  -2.949   0.284  1.00  1.69           C  
ATOM    151  CD  GLU A  10       0.534  -3.308  -0.638  1.00  1.69           C  
ATOM    152  OE1 GLU A  10       0.870  -4.463  -0.721  1.00  1.69           O  
ATOM    153  OE2 GLU A  10       1.086  -2.406  -1.263  1.00  1.69           O  
ATOM    154  H   GLU A  10      -1.369  -3.333   3.717  1.00  1.69           H  
ATOM    155  HA  GLU A  10      -3.202  -3.251   1.353  1.00  1.69           H  
ATOM    156 1HB  GLU A  10      -0.512  -4.670   1.592  1.00  1.69           H  
ATOM    157 2HB  GLU A  10      -1.632  -4.867   0.249  1.00  1.69           H  
ATOM    158 1HG  GLU A  10      -1.393  -2.437  -0.298  1.00  1.69           H  
ATOM    159 2HG  GLU A  10      -0.265  -2.252   1.039  1.00  1.69           H  
ATOM    160  N   THR A  11      -4.005  -5.678   1.749  1.00  1.69           N  
ATOM    161  CA  THR A  11      -4.635  -6.906   2.237  1.00  1.69           C  
ATOM    162  C   THR A  11      -4.444  -8.099   1.304  1.00  1.69           C  
ATOM    163  O   THR A  11      -4.612  -7.992   0.086  1.00  1.69           O  
ATOM    164  CB  THR A  11      -6.148  -6.694   2.476  1.00  1.69           C  
ATOM    165  OG1 THR A  11      -6.332  -5.653   3.439  1.00  1.69           O  
ATOM    166  CG2 THR A  11      -6.807  -7.985   3.004  1.00  1.69           C  
ATOM    167  H   THR A  11      -4.237  -5.317   0.834  1.00  1.69           H  
ATOM    168  HA  THR A  11      -4.181  -7.170   3.191  1.00  1.69           H  
ATOM    169  HB  THR A  11      -6.625  -6.406   1.542  1.00  1.69           H  
ATOM    170  HG1 THR A  11      -5.968  -5.938   4.283  1.00  1.69           H  
ATOM    171 1HG2 THR A  11      -7.866  -7.810   3.170  1.00  1.69           H  
ATOM    172 2HG2 THR A  11      -6.694  -8.788   2.282  1.00  1.69           H  
ATOM    173 3HG2 THR A  11      -6.341  -8.281   3.944  1.00  1.69           H  
ATOM    174  N   ILE A  12      -4.091  -9.230   1.904  1.00  1.73           N  
ATOM    175  CA  ILE A  12      -3.967 -10.513   1.227  1.00  1.73           C  
ATOM    176  C   ILE A  12      -4.907 -11.525   1.847  1.00  1.73           C  
ATOM    177  O   ILE A  12      -4.708 -11.950   2.983  1.00  1.73           O  
ATOM    178  CB  ILE A  12      -2.536 -11.058   1.293  1.00  1.73           C  
ATOM    179  CG1 ILE A  12      -1.541 -10.143   0.570  1.00  1.73           C  
ATOM    180  CG2 ILE A  12      -2.474 -12.416   0.800  1.00  1.73           C  
ATOM    181  CD1 ILE A  12      -0.083 -10.585   0.752  1.00  1.73           C  
ATOM    182  H   ILE A  12      -3.964  -9.202   2.917  1.00  1.73           H  
ATOM    183  HA  ILE A  12      -4.243 -10.387   0.181  1.00  1.73           H  
ATOM    184  HB  ILE A  12      -2.231 -11.076   2.339  1.00  1.73           H  
ATOM    185 1HG1 ILE A  12      -1.772 -10.146  -0.495  1.00  1.73           H  
ATOM    186 2HG1 ILE A  12      -1.655  -9.130   0.936  1.00  1.73           H  
ATOM    187 1HG2 ILE A  12      -1.460 -12.723   0.926  1.00  1.73           H  
ATOM    188 2HG2 ILE A  12      -3.141 -13.058   1.376  1.00  1.73           H  
ATOM    189 3HG2 ILE A  12      -2.756 -12.444  -0.252  1.00  1.73           H  
ATOM    190 1HD1 ILE A  12       0.576  -9.910   0.216  1.00  1.73           H  
ATOM    191 2HD1 ILE A  12       0.161 -10.572   1.803  1.00  1.73           H  
ATOM    192 3HD1 ILE A  12       0.053 -11.596   0.366  1.00  1.73           H  
ATOM    193  N   ALA A  13      -5.906 -11.979   1.099  1.00  1.77           N  
ATOM    194  CA  ALA A  13      -6.887 -12.873   1.704  1.00  1.77           C  
ATOM    195  C   ALA A  13      -7.387 -12.215   2.996  1.00  1.77           C  
ATOM    196  O   ALA A  13      -7.923 -11.108   2.940  1.00  1.77           O  
ATOM    197  CB  ALA A  13      -6.297 -14.260   1.949  1.00  1.77           C  
ATOM    198  H   ALA A  13      -6.021 -11.651   0.150  1.00  1.77           H  
ATOM    199  HA  ALA A  13      -7.736 -12.969   1.028  1.00  1.77           H  
ATOM    200 1HB  ALA A  13      -7.061 -14.905   2.390  1.00  1.77           H  
ATOM    201 2HB  ALA A  13      -5.970 -14.687   1.001  1.00  1.77           H  
ATOM    202 3HB  ALA A  13      -5.463 -14.203   2.608  1.00  1.77           H  
ATOM    203  N   ASP A  14      -7.219 -12.882   4.142  1.00  1.76           N  
ATOM    204  CA  ASP A  14      -7.690 -12.352   5.421  1.00  1.76           C  
ATOM    205  C   ASP A  14      -6.581 -11.704   6.269  1.00  1.76           C  
ATOM    206  O   ASP A  14      -6.786 -11.431   7.453  1.00  1.76           O  
ATOM    207  CB  ASP A  14      -8.341 -13.470   6.233  1.00  1.76           C  
ATOM    208  CG  ASP A  14      -9.609 -14.022   5.581  1.00  1.76           C  
ATOM    209  OD1 ASP A  14     -10.398 -13.247   5.099  1.00  1.76           O  
ATOM    210  OD2 ASP A  14      -9.766 -15.218   5.565  1.00  1.76           O  
ATOM    211  H   ASP A  14      -6.755 -13.775   4.134  1.00  1.76           H  
ATOM    212  HA  ASP A  14      -8.441 -11.589   5.216  1.00  1.76           H  
ATOM    213 1HB  ASP A  14      -7.627 -14.283   6.362  1.00  1.76           H  
ATOM    214 2HB  ASP A  14      -8.593 -13.095   7.226  1.00  1.76           H  
ATOM    215  N   MET A  15      -5.408 -11.487   5.676  1.00  1.71           N  
ATOM    216  CA  MET A  15      -4.269 -10.886   6.368  1.00  1.71           C  
ATOM    217  C   MET A  15      -4.037  -9.415   6.033  1.00  1.71           C  
ATOM    218  O   MET A  15      -4.030  -9.009   4.867  1.00  1.71           O  
ATOM    219  CB  MET A  15      -2.989 -11.651   6.040  1.00  1.71           C  
ATOM    220  CG  MET A  15      -1.731 -11.067   6.680  1.00  1.71           C  
ATOM    221  SD  MET A  15      -0.265 -11.974   6.280  1.00  1.71           S  
ATOM    222  CE  MET A  15      -0.344 -13.319   7.430  1.00  1.71           C  
ATOM    223  H   MET A  15      -5.296 -11.736   4.698  1.00  1.71           H  
ATOM    224  HA  MET A  15      -4.451 -10.949   7.439  1.00  1.71           H  
ATOM    225 1HB  MET A  15      -3.088 -12.683   6.369  1.00  1.71           H  
ATOM    226 2HB  MET A  15      -2.844 -11.668   4.955  1.00  1.71           H  
ATOM    227 1HG  MET A  15      -1.590 -10.050   6.353  1.00  1.71           H  
ATOM    228 2HG  MET A  15      -1.843 -11.055   7.762  1.00  1.71           H  
ATOM    229 1HE  MET A  15       0.515 -13.975   7.283  1.00  1.71           H  
ATOM    230 2HE  MET A  15      -0.329 -12.926   8.447  1.00  1.71           H  
ATOM    231 3HE  MET A  15      -1.264 -13.881   7.276  1.00  1.71           H  
ATOM    232  N   THR A  16      -3.766  -8.629   7.068  1.00  1.66           N  
ATOM    233  CA  THR A  16      -3.410  -7.229   6.890  1.00  1.66           C  
ATOM    234  C   THR A  16      -1.898  -7.064   6.926  1.00  1.66           C  
ATOM    235  O   THR A  16      -1.257  -7.545   7.869  1.00  1.66           O  
ATOM    236  CB  THR A  16      -4.027  -6.358   7.997  1.00  1.66           C  
ATOM    237  OG1 THR A  16      -5.459  -6.429   7.938  1.00  1.66           O  
ATOM    238  CG2 THR A  16      -3.565  -4.934   7.855  1.00  1.66           C  
ATOM    239  H   THR A  16      -3.808  -9.014   8.003  1.00  1.66           H  
ATOM    240  HA  THR A  16      -3.767  -6.885   5.918  1.00  1.66           H  
ATOM    241  HB  THR A  16      -3.704  -6.736   8.969  1.00  1.66           H  
ATOM    242  HG1 THR A  16      -5.832  -5.941   8.680  1.00  1.66           H  
ATOM    243 1HG2 THR A  16      -4.001  -4.324   8.647  1.00  1.66           H  
ATOM    244 2HG2 THR A  16      -2.478  -4.884   7.920  1.00  1.66           H  
ATOM    245 3HG2 THR A  16      -3.888  -4.575   6.889  1.00  1.66           H  
ATOM    246  N   ILE A  17      -1.341  -6.415   5.892  1.00  1.63           N  
ATOM    247  CA  ILE A  17       0.093  -6.172   5.821  1.00  1.63           C  
ATOM    248  C   ILE A  17       0.404  -4.669   5.766  1.00  1.63           C  
ATOM    249  O   ILE A  17      -0.088  -3.946   4.893  1.00  1.63           O  
ATOM    250  CB  ILE A  17       0.745  -6.875   4.615  1.00  1.63           C  
ATOM    251  CG1 ILE A  17       0.441  -8.356   4.661  1.00  1.63           C  
ATOM    252  CG2 ILE A  17       2.274  -6.678   4.674  1.00  1.63           C  
ATOM    253  CD1 ILE A  17      -0.782  -8.719   3.875  1.00  1.63           C  
ATOM    254  H   ILE A  17      -1.933  -6.072   5.139  1.00  1.63           H  
ATOM    255  HA  ILE A  17       0.533  -6.597   6.694  1.00  1.63           H  
ATOM    256  HB  ILE A  17       0.345  -6.466   3.684  1.00  1.63           H  
ATOM    257 1HG1 ILE A  17       1.289  -8.902   4.259  1.00  1.63           H  
ATOM    258 2HG1 ILE A  17       0.300  -8.659   5.695  1.00  1.63           H  
ATOM    259 1HG2 ILE A  17       2.741  -7.182   3.829  1.00  1.63           H  
ATOM    260 2HG2 ILE A  17       2.513  -5.615   4.637  1.00  1.63           H  
ATOM    261 3HG2 ILE A  17       2.659  -7.101   5.609  1.00  1.63           H  
ATOM    262 1HD1 ILE A  17      -0.953  -9.790   3.936  1.00  1.63           H  
ATOM    263 2HD1 ILE A  17      -1.648  -8.195   4.263  1.00  1.63           H  
ATOM    264 3HD1 ILE A  17      -0.630  -8.430   2.847  1.00  1.63           H  
ATOM    265  N   GLU A  18       1.206  -4.184   6.706  1.00  1.67           N  
ATOM    266  CA  GLU A  18       1.544  -2.759   6.705  1.00  1.67           C  
ATOM    267  C   GLU A  18       2.969  -2.488   6.234  1.00  1.67           C  
ATOM    268  O   GLU A  18       3.875  -3.279   6.479  1.00  1.67           O  
ATOM    269  CB  GLU A  18       1.268  -2.132   8.067  1.00  1.67           C  
ATOM    270  CG  GLU A  18      -0.226  -2.090   8.407  1.00  1.67           C  
ATOM    271  CD  GLU A  18      -0.547  -1.343   9.671  1.00  1.67           C  
ATOM    272  OE1 GLU A  18       0.367  -1.027  10.416  1.00  1.67           O  
ATOM    273  OE2 GLU A  18      -1.704  -1.029   9.864  1.00  1.67           O  
ATOM    274  H   GLU A  18       1.568  -4.821   7.414  1.00  1.67           H  
ATOM    275  HA  GLU A  18       0.886  -2.256   6.002  1.00  1.67           H  
ATOM    276 1HB  GLU A  18       1.790  -2.693   8.845  1.00  1.67           H  
ATOM    277 2HB  GLU A  18       1.649  -1.113   8.076  1.00  1.67           H  
ATOM    278 1HG  GLU A  18      -0.744  -1.611   7.580  1.00  1.67           H  
ATOM    279 2HG  GLU A  18      -0.600  -3.113   8.488  1.00  1.67           H  
ATOM    280  N   ALA A  19       3.151  -1.364   5.542  1.00  1.80           N  
ATOM    281  CA  ALA A  19       4.465  -0.957   5.026  1.00  1.80           C  
ATOM    282  C   ALA A  19       5.081   0.157   5.851  1.00  1.80           C  
ATOM    283  O   ALA A  19       4.492   1.238   5.975  1.00  1.80           O  
ATOM    284  CB  ALA A  19       4.341  -0.480   3.592  1.00  1.80           C  
ATOM    285  H   ALA A  19       2.341  -0.766   5.391  1.00  1.80           H  
ATOM    286  HA  ALA A  19       5.132  -1.821   5.063  1.00  1.80           H  
ATOM    287 1HB  ALA A  19       5.329  -0.204   3.211  1.00  1.80           H  
ATOM    288 2HB  ALA A  19       3.922  -1.269   2.984  1.00  1.80           H  
ATOM    289 3HB  ALA A  19       3.696   0.382   3.564  1.00  1.80           H  
ATOM    290  N   ILE A  20       6.278  -0.099   6.385  1.00  2.02           N  
ATOM    291  CA  ILE A  20       7.024   0.836   7.208  1.00  2.02           C  
ATOM    292  C   ILE A  20       8.185   1.372   6.342  1.00  2.02           C  
ATOM    293  O   ILE A  20       8.750   0.609   5.561  1.00  2.02           O  
ATOM    294  CB  ILE A  20       7.485   0.133   8.504  1.00  2.02           C  
ATOM    295  CG1 ILE A  20       6.250  -0.417   9.230  1.00  2.02           C  
ATOM    296  CG2 ILE A  20       8.292   1.033   9.419  1.00  2.02           C  
ATOM    297  CD1 ILE A  20       5.240   0.629   9.602  1.00  2.02           C  
ATOM    298  H   ILE A  20       6.738  -1.016   6.255  1.00  2.02           H  
ATOM    299  HA  ILE A  20       6.357   1.637   7.495  1.00  2.02           H  
ATOM    300  HB  ILE A  20       8.098  -0.702   8.243  1.00  2.02           H  
ATOM    301 1HG1 ILE A  20       5.773  -1.159   8.587  1.00  2.02           H  
ATOM    302 2HG1 ILE A  20       6.569  -0.907  10.140  1.00  2.02           H  
ATOM    303 1HG2 ILE A  20       8.587   0.477  10.291  1.00  2.02           H  
ATOM    304 2HG2 ILE A  20       9.183   1.383   8.893  1.00  2.02           H  
ATOM    305 3HG2 ILE A  20       7.685   1.871   9.728  1.00  2.02           H  
ATOM    306 1HD1 ILE A  20       4.406   0.151  10.111  1.00  2.02           H  
ATOM    307 2HD1 ILE A  20       5.701   1.362  10.263  1.00  2.02           H  
ATOM    308 3HD1 ILE A  20       4.881   1.128   8.704  1.00  2.02           H  
ATOM    309  N   PRO A  21       8.528   2.671   6.384  1.00  2.32           N  
ATOM    310  CA  PRO A  21       9.570   3.268   5.566  1.00  2.32           C  
ATOM    311  C   PRO A  21      10.857   2.463   5.599  1.00  2.32           C  
ATOM    312  O   PRO A  21      11.283   1.979   6.655  1.00  2.32           O  
ATOM    313  CB  PRO A  21       9.767   4.611   6.263  1.00  2.32           C  
ATOM    314  CG  PRO A  21       8.399   4.931   6.823  1.00  2.32           C  
ATOM    315  CD  PRO A  21       7.833   3.642   7.275  1.00  2.32           C  
ATOM    316  HA  PRO A  21       9.206   3.394   4.536  1.00  2.32           H  
ATOM    317 1HB  PRO A  21      10.543   4.529   7.035  1.00  2.32           H  
ATOM    318 2HB  PRO A  21      10.115   5.355   5.536  1.00  2.32           H  
ATOM    319 1HG  PRO A  21       8.463   5.686   7.621  1.00  2.32           H  
ATOM    320 2HG  PRO A  21       7.778   5.355   6.043  1.00  2.32           H  
ATOM    321 1HD  PRO A  21       8.067   3.507   8.311  1.00  2.32           H  
ATOM    322 2HD  PRO A  21       6.748   3.686   7.072  1.00  2.32           H  
ATOM    323  N   ARG A  22      11.516   2.400   4.432  1.00  2.67           N  
ATOM    324  CA  ARG A  22      12.724   1.594   4.196  1.00  2.67           C  
ATOM    325  C   ARG A  22      13.921   1.819   5.108  1.00  2.67           C  
ATOM    326  O   ARG A  22      14.887   1.043   5.076  1.00  2.67           O  
ATOM    327  CB  ARG A  22      13.182   1.738   2.756  1.00  2.67           C  
ATOM    328  CG  ARG A  22      12.311   0.998   1.800  1.00  2.67           C  
ATOM    329  CD  ARG A  22      12.801   1.031   0.374  1.00  2.67           C  
ATOM    330  NE  ARG A  22      12.101   0.030  -0.429  1.00  2.67           N  
ATOM    331  CZ  ARG A  22      11.969   0.010  -1.776  1.00  2.67           C  
ATOM    332  NH1 ARG A  22      12.456   0.982  -2.510  1.00  2.67           N  
ATOM    333  NH2 ARG A  22      11.333  -1.004  -2.352  1.00  2.67           N  
ATOM    334  H   ARG A  22      11.111   2.882   3.621  1.00  2.67           H  
ATOM    335  HA  ARG A  22      12.427   0.551   4.314  1.00  2.67           H  
ATOM    336 1HB  ARG A  22      13.175   2.790   2.470  1.00  2.67           H  
ATOM    337 2HB  ARG A  22      14.200   1.365   2.647  1.00  2.67           H  
ATOM    338 1HG  ARG A  22      12.218   0.002   2.157  1.00  2.67           H  
ATOM    339 2HG  ARG A  22      11.325   1.451   1.812  1.00  2.67           H  
ATOM    340 1HD  ARG A  22      12.621   2.013  -0.057  1.00  2.67           H  
ATOM    341 2HD  ARG A  22      13.864   0.803   0.349  1.00  2.67           H  
ATOM    342  HE  ARG A  22      11.755  -0.779   0.095  1.00  2.67           H  
ATOM    343 1HH1 ARG A  22      12.932   1.757  -2.074  1.00  2.67           H  
ATOM    344 2HH1 ARG A  22      12.332   0.960  -3.518  1.00  2.67           H  
ATOM    345 1HH2 ARG A  22      10.943  -1.737  -1.787  1.00  2.67           H  
ATOM    346 2HH2 ARG A  22      11.202  -1.064  -3.380  1.00  2.67           H  
ATOM    347  N   THR A  23      13.876   2.854   5.928  1.00  3.02           N  
ATOM    348  CA  THR A  23      14.962   3.103   6.851  1.00  3.02           C  
ATOM    349  C   THR A  23      14.951   2.059   7.985  1.00  3.02           C  
ATOM    350  O   THR A  23      15.974   1.830   8.638  1.00  3.02           O  
ATOM    351  CB  THR A  23      14.864   4.526   7.430  1.00  3.02           C  
ATOM    352  OG1 THR A  23      13.636   4.671   8.151  1.00  3.02           O  
ATOM    353  CG2 THR A  23      14.894   5.542   6.302  1.00  3.02           C  
ATOM    354  H   THR A  23      13.064   3.455   5.919  1.00  3.02           H  
ATOM    355  HA  THR A  23      15.905   3.011   6.314  1.00  3.02           H  
ATOM    356  HB  THR A  23      15.700   4.701   8.106  1.00  3.02           H  
ATOM    357  HG1 THR A  23      13.508   3.903   8.715  1.00  3.02           H  
ATOM    358 1HG2 THR A  23      14.824   6.548   6.715  1.00  3.02           H  
ATOM    359 2HG2 THR A  23      15.826   5.441   5.746  1.00  3.02           H  
ATOM    360 3HG2 THR A  23      14.051   5.364   5.633  1.00  3.02           H  
ATOM    361  N   ARG A  24      13.815   1.368   8.197  1.00  3.33           N  
ATOM    362  CA  ARG A  24      13.764   0.379   9.281  1.00  3.33           C  
ATOM    363  C   ARG A  24      14.344  -0.978   8.873  1.00  3.33           C  
ATOM    364  O   ARG A  24      13.620  -1.960   8.714  1.00  3.33           O  
ATOM    365  CB  ARG A  24      12.344   0.142   9.796  1.00  3.33           C  
ATOM    366  CG  ARG A  24      12.323  -0.777  11.045  1.00  3.33           C  
ATOM    367  CD  ARG A  24      10.967  -1.000  11.672  1.00  3.33           C  
ATOM    368  NE  ARG A  24      10.077  -1.798  10.831  1.00  3.33           N  
ATOM    369  CZ  ARG A  24       8.969  -2.436  11.246  1.00  3.33           C  
ATOM    370  NH1 ARG A  24       8.585  -2.407  12.501  1.00  3.33           N  
ATOM    371  NH2 ARG A  24       8.297  -3.100  10.347  1.00  3.33           N  
ATOM    372  H   ARG A  24      12.988   1.542   7.622  1.00  3.33           H  
ATOM    373  HA  ARG A  24      14.357   0.760  10.113  1.00  3.33           H  
ATOM    374 1HB  ARG A  24      11.872   1.088  10.051  1.00  3.33           H  
ATOM    375 2HB  ARG A  24      11.736  -0.335   9.016  1.00  3.33           H  
ATOM    376 1HG  ARG A  24      12.704  -1.757  10.757  1.00  3.33           H  
ATOM    377 2HG  ARG A  24      12.981  -0.354  11.807  1.00  3.33           H  
ATOM    378 1HD  ARG A  24      11.097  -1.528  12.614  1.00  3.33           H  
ATOM    379 2HD  ARG A  24      10.490  -0.040  11.858  1.00  3.33           H  
ATOM    380  HE  ARG A  24      10.277  -1.887   9.821  1.00  3.33           H  
ATOM    381 1HH1 ARG A  24       9.124  -1.892  13.177  1.00  3.33           H  
ATOM    382 2HH1 ARG A  24       7.751  -2.900  12.781  1.00  3.33           H  
ATOM    383 1HH2 ARG A  24       8.655  -3.058   9.381  1.00  3.33           H  
ATOM    384 2HH2 ARG A  24       7.462  -3.639  10.574  1.00  3.33           H  
ATOM    385  N   MET A  25      15.660  -1.032   8.714  1.00  3.55           N  
ATOM    386  CA  MET A  25      16.310  -2.284   8.326  1.00  3.55           C  
ATOM    387  C   MET A  25      17.744  -2.344   8.874  1.00  3.55           C  
ATOM    388  O   MET A  25      17.952  -2.644  10.050  1.00  3.55           O  
ATOM    389  CB  MET A  25      16.294  -2.437   6.801  1.00  3.55           C  
ATOM    390  CG  MET A  25      16.714  -3.817   6.294  1.00  3.55           C  
ATOM    391  SD  MET A  25      15.500  -5.061   6.726  1.00  3.55           S  
ATOM    392  CE  MET A  25      14.144  -4.642   5.602  1.00  3.55           C  
ATOM    393  H   MET A  25      16.184  -0.167   8.850  1.00  3.55           H  
ATOM    394  HA  MET A  25      15.757  -3.113   8.766  1.00  3.55           H  
ATOM    395 1HB  MET A  25      15.273  -2.281   6.448  1.00  3.55           H  
ATOM    396 2HB  MET A  25      16.898  -1.671   6.324  1.00  3.55           H  
ATOM    397 1HG  MET A  25      16.842  -3.819   5.231  1.00  3.55           H  
ATOM    398 2HG  MET A  25      17.659  -4.115   6.736  1.00  3.55           H  
ATOM    399 1HE  MET A  25      13.318  -5.338   5.743  1.00  3.55           H  
ATOM    400 2HE  MET A  25      13.801  -3.624   5.804  1.00  3.55           H  
ATOM    401 3HE  MET A  25      14.490  -4.699   4.580  1.00  3.55           H  
ATOM    402  N   ALA A  26      18.732  -2.050   8.023  1.00  3.64           N  
ATOM    403  CA  ALA A  26      20.132  -2.020   8.431  1.00  3.64           C  
ATOM    404  C   ALA A  26      20.963  -1.268   7.407  1.00  3.64           C  
ATOM    405  O   ALA A  26      20.825  -1.480   6.202  1.00  3.64           O  
ATOM    406  CB  ALA A  26      20.681  -3.429   8.592  1.00  3.64           C  
ATOM    407  H   ALA A  26      18.507  -1.819   7.071  1.00  3.64           H  
ATOM    408  HA  ALA A  26      20.199  -1.492   9.383  1.00  3.64           H  
ATOM    409 1HB  ALA A  26      21.720  -3.379   8.910  1.00  3.64           H  
ATOM    410 2HB  ALA A  26      20.101  -3.967   9.342  1.00  3.64           H  
ATOM    411 3HB  ALA A  26      20.619  -3.955   7.646  1.00  3.64           H  
ATOM    412  N   ARG A  27      21.930  -0.490   7.879  1.00  3.57           N  
ATOM    413  CA  ARG A  27      22.821   0.247   6.980  1.00  3.57           C  
ATOM    414  C   ARG A  27      23.674  -0.678   6.122  1.00  3.57           C  
ATOM    415  O   ARG A  27      24.089  -0.319   5.022  1.00  3.57           O  
ATOM    416  CB  ARG A  27      23.740   1.167   7.766  1.00  3.57           C  
ATOM    417  CG  ARG A  27      23.062   2.376   8.407  1.00  3.57           C  
ATOM    418  CD  ARG A  27      24.033   3.206   9.183  1.00  3.57           C  
ATOM    419  NE  ARG A  27      23.401   4.374   9.784  1.00  3.57           N  
ATOM    420  CZ  ARG A  27      24.015   5.233  10.623  1.00  3.57           C  
ATOM    421  NH1 ARG A  27      25.275   5.046  10.954  1.00  3.57           N  
ATOM    422  NH2 ARG A  27      23.351   6.265  11.113  1.00  3.57           N  
ATOM    423  H   ARG A  27      22.023  -0.366   8.877  1.00  3.57           H  
ATOM    424  HA  ARG A  27      22.207   0.859   6.318  1.00  3.57           H  
ATOM    425 1HB  ARG A  27      24.227   0.602   8.558  1.00  3.57           H  
ATOM    426 2HB  ARG A  27      24.523   1.540   7.106  1.00  3.57           H  
ATOM    427 1HG  ARG A  27      22.621   3.000   7.630  1.00  3.57           H  
ATOM    428 2HG  ARG A  27      22.280   2.038   9.087  1.00  3.57           H  
ATOM    429 1HD  ARG A  27      24.467   2.606   9.982  1.00  3.57           H  
ATOM    430 2HD  ARG A  27      24.825   3.553   8.520  1.00  3.57           H  
ATOM    431  HE  ARG A  27      22.432   4.553   9.554  1.00  3.57           H  
ATOM    432 1HH1 ARG A  27      25.784   4.257  10.579  1.00  3.57           H  
ATOM    433 2HH1 ARG A  27      25.734   5.690  11.581  1.00  3.57           H  
ATOM    434 1HH2 ARG A  27      22.384   6.410  10.859  1.00  3.57           H  
ATOM    435 2HH2 ARG A  27      23.810   6.909  11.740  1.00  3.57           H  
ATOM    436  N   GLY A  28      23.957  -1.861   6.649  1.00  3.37           N  
ATOM    437  CA  GLY A  28      24.785  -2.835   5.963  1.00  3.37           C  
ATOM    438  C   GLY A  28      23.995  -3.807   5.085  1.00  3.37           C  
ATOM    439  O   GLY A  28      24.561  -4.777   4.590  1.00  3.37           O  
ATOM    440  H   GLY A  28      23.577  -2.090   7.553  1.00  3.37           H  
ATOM    441 1HA  GLY A  28      25.516  -2.311   5.348  1.00  3.37           H  
ATOM    442 2HA  GLY A  28      25.351  -3.400   6.703  1.00  3.37           H  
ATOM    443  N   ALA A  29      22.682  -3.615   4.941  1.00  3.08           N  
ATOM    444  CA  ALA A  29      21.911  -4.559   4.137  1.00  3.08           C  
ATOM    445  C   ALA A  29      22.309  -4.513   2.663  1.00  3.08           C  
ATOM    446  O   ALA A  29      22.495  -3.437   2.097  1.00  3.08           O  
ATOM    447  CB  ALA A  29      20.422  -4.260   4.253  1.00  3.08           C  
ATOM    448  H   ALA A  29      22.211  -2.813   5.359  1.00  3.08           H  
ATOM    449  HA  ALA A  29      22.110  -5.563   4.512  1.00  3.08           H  
ATOM    450 1HB  ALA A  29      19.857  -4.987   3.666  1.00  3.08           H  
ATOM    451 2HB  ALA A  29      20.116  -4.318   5.294  1.00  3.08           H  
ATOM    452 3HB  ALA A  29      20.225  -3.257   3.876  1.00  3.08           H  
ATOM    453  N   ASP A  30      22.325  -5.675   2.006  1.00  2.76           N  
ATOM    454  CA  ASP A  30      22.508  -5.703   0.552  1.00  2.76           C  
ATOM    455  C   ASP A  30      21.127  -5.718  -0.096  1.00  2.76           C  
ATOM    456  O   ASP A  30      20.806  -4.911  -0.972  1.00  2.76           O  
ATOM    457  CB  ASP A  30      23.292  -6.937   0.106  1.00  2.76           C  
ATOM    458  CG  ASP A  30      24.768  -6.945   0.556  1.00  2.76           C  
ATOM    459  OD1 ASP A  30      25.354  -5.895   0.672  1.00  2.76           O  
ATOM    460  OD2 ASP A  30      25.299  -8.023   0.742  1.00  2.76           O  
ATOM    461  H   ASP A  30      22.205  -6.535   2.520  1.00  2.76           H  
ATOM    462  HA  ASP A  30      23.040  -4.805   0.238  1.00  2.76           H  
ATOM    463 1HB  ASP A  30      22.817  -7.815   0.528  1.00  2.76           H  
ATOM    464 2HB  ASP A  30      23.234  -7.045  -0.969  1.00  2.76           H  
ATOM    465  N   LEU A  31      20.298  -6.625   0.405  1.00  2.44           N  
ATOM    466  CA  LEU A  31      18.899  -6.765   0.038  1.00  2.44           C  
ATOM    467  C   LEU A  31      18.244  -7.504   1.180  1.00  2.44           C  
ATOM    468  O   LEU A  31      18.660  -8.614   1.520  1.00  2.44           O  
ATOM    469  CB  LEU A  31      18.674  -7.537  -1.270  1.00  2.44           C  
ATOM    470  CG  LEU A  31      17.188  -7.512  -1.806  1.00  2.44           C  
ATOM    471  CD1 LEU A  31      17.196  -7.695  -3.291  1.00  2.44           C  
ATOM    472  CD2 LEU A  31      16.333  -8.615  -1.172  1.00  2.44           C  
ATOM    473  H   LEU A  31      20.654  -7.251   1.108  1.00  2.44           H  
ATOM    474  HA  LEU A  31      18.444  -5.784  -0.051  1.00  2.44           H  
ATOM    475 1HB  LEU A  31      19.303  -7.101  -2.034  1.00  2.44           H  
ATOM    476 2HB  LEU A  31      18.967  -8.576  -1.123  1.00  2.44           H  
ATOM    477  HG  LEU A  31      16.753  -6.534  -1.580  1.00  2.44           H  
ATOM    478 1HD1 LEU A  31      16.175  -7.640  -3.647  1.00  2.44           H  
ATOM    479 2HD1 LEU A  31      17.790  -6.924  -3.747  1.00  2.44           H  
ATOM    480 3HD1 LEU A  31      17.606  -8.638  -3.549  1.00  2.44           H  
ATOM    481 1HD2 LEU A  31      15.319  -8.557  -1.569  1.00  2.44           H  
ATOM    482 2HD2 LEU A  31      16.756  -9.582  -1.405  1.00  2.44           H  
ATOM    483 3HD2 LEU A  31      16.299  -8.494  -0.103  1.00  2.44           H  
ATOM    484  N   ALA A  32      17.231  -6.914   1.781  1.00  2.17           N  
ATOM    485  CA  ALA A  32      16.586  -7.607   2.876  1.00  2.17           C  
ATOM    486  C   ALA A  32      15.105  -7.381   2.875  1.00  2.17           C  
ATOM    487  O   ALA A  32      14.625  -6.269   2.669  1.00  2.17           O  
ATOM    488  CB  ALA A  32      17.151  -7.135   4.202  1.00  2.17           C  
ATOM    489  H   ALA A  32      16.935  -5.988   1.478  1.00  2.17           H  
ATOM    490  HA  ALA A  32      16.761  -8.675   2.760  1.00  2.17           H  
ATOM    491 1HB  ALA A  32      16.666  -7.675   5.018  1.00  2.17           H  
ATOM    492 2HB  ALA A  32      18.224  -7.321   4.229  1.00  2.17           H  
ATOM    493 3HB  ALA A  32      16.967  -6.077   4.303  1.00  2.17           H  
ATOM    494  N   VAL A  33      14.385  -8.462   3.131  1.00  1.96           N  
ATOM    495  CA  VAL A  33      12.945  -8.411   3.249  1.00  1.96           C  
ATOM    496  C   VAL A  33      12.566  -8.982   4.586  1.00  1.96           C  
ATOM    497  O   VAL A  33      12.945 -10.107   4.921  1.00  1.96           O  
ATOM    498  CB  VAL A  33      12.250  -9.182   2.123  1.00  1.96           C  
ATOM    499  CG1 VAL A  33      10.777  -9.113   2.328  1.00  1.96           C  
ATOM    500  CG2 VAL A  33      12.605  -8.556   0.802  1.00  1.96           C  
ATOM    501  H   VAL A  33      14.854  -9.345   3.269  1.00  1.96           H  
ATOM    502  HA  VAL A  33      12.621  -7.375   3.206  1.00  1.96           H  
ATOM    503  HB  VAL A  33      12.551 -10.229   2.139  1.00  1.96           H  
ATOM    504 1HG1 VAL A  33      10.267  -9.642   1.533  1.00  1.96           H  
ATOM    505 2HG1 VAL A  33      10.533  -9.559   3.286  1.00  1.96           H  
ATOM    506 3HG1 VAL A  33      10.478  -8.070   2.328  1.00  1.96           H  
ATOM    507 1HG2 VAL A  33      12.107  -9.058   0.003  1.00  1.96           H  
ATOM    508 2HG2 VAL A  33      12.282  -7.545   0.831  1.00  1.96           H  
ATOM    509 3HG2 VAL A  33      13.677  -8.599   0.641  1.00  1.96           H  
ATOM    510  N   VAL A  34      11.858  -8.192   5.366  1.00  1.81           N  
ATOM    511  CA  VAL A  34      11.494  -8.612   6.700  1.00  1.81           C  
ATOM    512  C   VAL A  34      10.008  -8.508   6.988  1.00  1.81           C  
ATOM    513  O   VAL A  34       9.404  -7.451   6.813  1.00  1.81           O  
ATOM    514  CB  VAL A  34      12.292  -7.785   7.725  1.00  1.81           C  
ATOM    515  CG1 VAL A  34      11.884  -8.173   9.103  1.00  1.81           C  
ATOM    516  CG2 VAL A  34      13.790  -8.037   7.534  1.00  1.81           C  
ATOM    517  H   VAL A  34      11.567  -7.283   5.006  1.00  1.81           H  
ATOM    518  HA  VAL A  34      11.782  -9.657   6.817  1.00  1.81           H  
ATOM    519  HB  VAL A  34      12.069  -6.724   7.592  1.00  1.81           H  
ATOM    520 1HG1 VAL A  34      12.436  -7.581   9.833  1.00  1.81           H  
ATOM    521 2HG1 VAL A  34      10.836  -7.988   9.205  1.00  1.81           H  
ATOM    522 3HG1 VAL A  34      12.084  -9.230   9.267  1.00  1.81           H  
ATOM    523 1HG2 VAL A  34      14.348  -7.457   8.266  1.00  1.81           H  
ATOM    524 2HG2 VAL A  34      14.000  -9.097   7.676  1.00  1.81           H  
ATOM    525 3HG2 VAL A  34      14.098  -7.743   6.537  1.00  1.81           H  
ATOM    526  N   PHE A  35       9.427  -9.616   7.449  1.00  1.72           N  
ATOM    527  CA  PHE A  35       8.016  -9.664   7.822  1.00  1.72           C  
ATOM    528  C   PHE A  35       7.895  -9.870   9.333  1.00  1.72           C  
ATOM    529  O   PHE A  35       8.422 -10.851   9.866  1.00  1.72           O  
ATOM    530  CB  PHE A  35       7.280 -10.780   7.077  1.00  1.72           C  
ATOM    531  CG  PHE A  35       7.147 -10.589   5.559  1.00  1.72           C  
ATOM    532  CD1 PHE A  35       8.139 -10.980   4.679  1.00  1.72           C  
ATOM    533  CD2 PHE A  35       6.006 -10.025   5.026  1.00  1.72           C  
ATOM    534  CE1 PHE A  35       7.973 -10.806   3.312  1.00  1.72           C  
ATOM    535  CE2 PHE A  35       5.844  -9.847   3.664  1.00  1.72           C  
ATOM    536  CZ  PHE A  35       6.821 -10.234   2.808  1.00  1.72           C  
ATOM    537  H   PHE A  35       9.988 -10.449   7.555  1.00  1.72           H  
ATOM    538  HA  PHE A  35       7.555  -8.718   7.565  1.00  1.72           H  
ATOM    539 1HB  PHE A  35       7.782 -11.726   7.257  1.00  1.72           H  
ATOM    540 2HB  PHE A  35       6.287 -10.864   7.482  1.00  1.72           H  
ATOM    541  HD1 PHE A  35       9.054 -11.432   5.065  1.00  1.72           H  
ATOM    542  HD2 PHE A  35       5.222  -9.706   5.700  1.00  1.72           H  
ATOM    543  HE1 PHE A  35       8.760 -11.124   2.639  1.00  1.72           H  
ATOM    544  HE2 PHE A  35       4.931  -9.393   3.278  1.00  1.72           H  
ATOM    545  HZ  PHE A  35       6.688 -10.090   1.735  1.00  1.72           H  
ATOM    546  N   LEU A  36       7.255  -8.924  10.021  1.00  1.66           N  
ATOM    547  CA  LEU A  36       7.157  -8.983  11.484  1.00  1.66           C  
ATOM    548  C   LEU A  36       5.718  -9.061  11.970  1.00  1.66           C  
ATOM    549  O   LEU A  36       4.863  -8.282  11.543  1.00  1.66           O  
ATOM    550  CB  LEU A  36       7.813  -7.740  12.100  1.00  1.66           C  
ATOM    551  CG  LEU A  36       9.270  -7.516  11.734  1.00  1.66           C  
ATOM    552  CD1 LEU A  36       9.744  -6.197  12.295  1.00  1.66           C  
ATOM    553  CD2 LEU A  36      10.113  -8.663  12.263  1.00  1.66           C  
ATOM    554  H   LEU A  36       6.821  -8.164   9.497  1.00  1.66           H  
ATOM    555  HA  LEU A  36       7.683  -9.870  11.832  1.00  1.66           H  
ATOM    556 1HB  LEU A  36       7.258  -6.865  11.790  1.00  1.66           H  
ATOM    557 2HB  LEU A  36       7.748  -7.820  13.186  1.00  1.66           H  
ATOM    558  HG  LEU A  36       9.348  -7.461  10.668  1.00  1.66           H  
ATOM    559 1HD1 LEU A  36      10.784  -6.032  12.008  1.00  1.66           H  
ATOM    560 2HD1 LEU A  36       9.129  -5.399  11.895  1.00  1.66           H  
ATOM    561 3HD1 LEU A  36       9.665  -6.210  13.380  1.00  1.66           H  
ATOM    562 1HD2 LEU A  36      11.156  -8.510  11.992  1.00  1.66           H  
ATOM    563 2HD2 LEU A  36      10.025  -8.707  13.348  1.00  1.66           H  
ATOM    564 3HD2 LEU A  36       9.763  -9.603  11.833  1.00  1.66           H  
ATOM    565  N   ASP A  37       5.446  -9.959  12.910  1.00  1.64           N  
ATOM    566  CA  ASP A  37       4.092 -10.086  13.454  1.00  1.64           C  
ATOM    567  C   ASP A  37       3.914  -9.039  14.545  1.00  1.64           C  
ATOM    568  O   ASP A  37       4.511  -9.138  15.618  1.00  1.64           O  
ATOM    569  CB  ASP A  37       3.848 -11.507  13.979  1.00  1.64           C  
ATOM    570  CG  ASP A  37       2.400 -11.788  14.485  1.00  1.64           C  
ATOM    571  OD1 ASP A  37       1.644 -10.867  14.697  1.00  1.64           O  
ATOM    572  OD2 ASP A  37       2.081 -12.945  14.641  1.00  1.64           O  
ATOM    573  H   ASP A  37       6.178 -10.574  13.242  1.00  1.64           H  
ATOM    574  HA  ASP A  37       3.367  -9.882  12.666  1.00  1.64           H  
ATOM    575 1HB  ASP A  37       4.075 -12.222  13.189  1.00  1.64           H  
ATOM    576 2HB  ASP A  37       4.537 -11.705  14.800  1.00  1.64           H  
ATOM    577  N   ALA A  38       3.181  -7.978  14.215  1.00  1.62           N  
ATOM    578  CA  ALA A  38       3.010  -6.826  15.092  1.00  1.62           C  
ATOM    579  C   ALA A  38       1.925  -7.055  16.128  1.00  1.62           C  
ATOM    580  O   ALA A  38       1.908  -6.429  17.191  1.00  1.62           O  
ATOM    581  CB  ALA A  38       2.661  -5.621  14.264  1.00  1.62           C  
ATOM    582  H   ALA A  38       2.678  -7.989  13.326  1.00  1.62           H  
ATOM    583  HA  ALA A  38       3.950  -6.655  15.616  1.00  1.62           H  
ATOM    584 1HB  ALA A  38       2.552  -4.753  14.910  1.00  1.62           H  
ATOM    585 2HB  ALA A  38       3.443  -5.438  13.529  1.00  1.62           H  
ATOM    586 3HB  ALA A  38       1.721  -5.826  13.758  1.00  1.62           H  
ATOM    587  N   GLY A  39       1.023  -7.961  15.795  1.00  1.61           N  
ATOM    588  CA  GLY A  39      -0.139  -8.281  16.603  1.00  1.61           C  
ATOM    589  C   GLY A  39      -1.329  -7.684  15.895  1.00  1.61           C  
ATOM    590  O   GLY A  39      -1.379  -6.480  15.669  1.00  1.61           O  
ATOM    591  H   GLY A  39       1.131  -8.422  14.886  1.00  1.61           H  
ATOM    592 1HA  GLY A  39      -0.243  -9.364  16.686  1.00  1.61           H  
ATOM    593 2HA  GLY A  39      -0.036  -7.865  17.604  1.00  1.61           H  
ATOM    594  N   GLU A  40      -2.267  -8.549  15.518  1.00  1.59           N  
ATOM    595  CA  GLU A  40      -3.462  -8.238  14.718  1.00  1.59           C  
ATOM    596  C   GLU A  40      -3.129  -7.810  13.271  1.00  1.59           C  
ATOM    597  O   GLU A  40      -4.028  -7.647  12.444  1.00  1.59           O  
ATOM    598  CB  GLU A  40      -4.297  -7.141  15.389  1.00  1.59           C  
ATOM    599  CG  GLU A  40      -4.683  -7.429  16.850  1.00  1.59           C  
ATOM    600  CD  GLU A  40      -5.607  -8.599  17.012  1.00  1.59           C  
ATOM    601  OE1 GLU A  40      -6.246  -8.969  16.058  1.00  1.59           O  
ATOM    602  OE2 GLU A  40      -5.670  -9.126  18.096  1.00  1.59           O  
ATOM    603  H   GLU A  40      -2.129  -9.515  15.783  1.00  1.59           H  
ATOM    604  HA  GLU A  40      -4.072  -9.139  14.662  1.00  1.59           H  
ATOM    605 1HB  GLU A  40      -3.779  -6.188  15.348  1.00  1.59           H  
ATOM    606 2HB  GLU A  40      -5.224  -7.016  14.832  1.00  1.59           H  
ATOM    607 1HG  GLU A  40      -3.782  -7.617  17.430  1.00  1.59           H  
ATOM    608 2HG  GLU A  40      -5.160  -6.542  17.261  1.00  1.59           H  
ATOM    609  N   TYR A  41      -1.840  -7.701  12.953  1.00  1.59           N  
ATOM    610  CA  TYR A  41      -1.364  -7.446  11.606  1.00  1.59           C  
ATOM    611  C   TYR A  41       0.102  -7.856  11.458  1.00  1.59           C  
ATOM    612  O   TYR A  41       0.832  -8.065  12.447  1.00  1.59           O  
ATOM    613  CB  TYR A  41      -1.568  -5.983  11.196  1.00  1.59           C  
ATOM    614  CG  TYR A  41      -0.773  -4.962  11.941  1.00  1.59           C  
ATOM    615  CD1 TYR A  41       0.400  -4.467  11.384  1.00  1.59           C  
ATOM    616  CD2 TYR A  41      -1.206  -4.510  13.169  1.00  1.59           C  
ATOM    617  CE1 TYR A  41       1.129  -3.509  12.056  1.00  1.59           C  
ATOM    618  CE2 TYR A  41      -0.479  -3.559  13.846  1.00  1.59           C  
ATOM    619  CZ  TYR A  41       0.682  -3.050  13.296  1.00  1.59           C  
ATOM    620  OH  TYR A  41       1.399  -2.091  13.987  1.00  1.59           O  
ATOM    621  H   TYR A  41      -1.164  -7.808  13.689  1.00  1.59           H  
ATOM    622  HA  TYR A  41      -1.940  -8.062  10.913  1.00  1.59           H  
ATOM    623 1HB  TYR A  41      -1.317  -5.881  10.137  1.00  1.59           H  
ATOM    624 2HB  TYR A  41      -2.621  -5.723  11.294  1.00  1.59           H  
ATOM    625  HD1 TYR A  41       0.737  -4.826  10.411  1.00  1.59           H  
ATOM    626  HD2 TYR A  41      -2.124  -4.904  13.606  1.00  1.59           H  
ATOM    627  HE1 TYR A  41       2.041  -3.112  11.615  1.00  1.59           H  
ATOM    628  HE2 TYR A  41      -0.824  -3.204  14.817  1.00  1.59           H  
ATOM    629  HH  TYR A  41       1.106  -2.078  14.901  1.00  1.59           H  
ATOM    630  N   LEU A  42       0.512  -7.962  10.206  1.00  1.60           N  
ATOM    631  CA  LEU A  42       1.878  -8.260   9.817  1.00  1.60           C  
ATOM    632  C   LEU A  42       2.486  -6.992   9.220  1.00  1.60           C  
ATOM    633  O   LEU A  42       1.806  -6.297   8.477  1.00  1.60           O  
ATOM    634  CB  LEU A  42       1.866  -9.379   8.751  1.00  1.60           C  
ATOM    635  CG  LEU A  42       3.221  -9.936   8.303  1.00  1.60           C  
ATOM    636  CD1 LEU A  42       3.802 -10.726   9.445  1.00  1.60           C  
ATOM    637  CD2 LEU A  42       3.042 -10.791   7.082  1.00  1.60           C  
ATOM    638  H   LEU A  42      -0.162  -7.805   9.453  1.00  1.60           H  
ATOM    639  HA  LEU A  42       2.454  -8.564  10.689  1.00  1.60           H  
ATOM    640 1HB  LEU A  42       1.283 -10.214   9.136  1.00  1.60           H  
ATOM    641 2HB  LEU A  42       1.356  -8.998   7.867  1.00  1.60           H  
ATOM    642  HG  LEU A  42       3.903  -9.111   8.078  1.00  1.60           H  
ATOM    643 1HD1 LEU A  42       4.775 -11.123   9.182  1.00  1.60           H  
ATOM    644 2HD1 LEU A  42       3.893 -10.089  10.280  1.00  1.60           H  
ATOM    645 3HD1 LEU A  42       3.134 -11.547   9.692  1.00  1.60           H  
ATOM    646 1HD2 LEU A  42       3.988 -11.200   6.767  1.00  1.60           H  
ATOM    647 2HD2 LEU A  42       2.377 -11.606   7.319  1.00  1.60           H  
ATOM    648 3HD2 LEU A  42       2.619 -10.185   6.282  1.00  1.60           H  
ATOM    649  N   SER A  43       3.710  -6.638   9.554  1.00  1.65           N  
ATOM    650  CA  SER A  43       4.306  -5.514   8.839  1.00  1.65           C  
ATOM    651  C   SER A  43       5.332  -6.095   7.873  1.00  1.65           C  
ATOM    652  O   SER A  43       5.876  -7.165   8.143  1.00  1.65           O  
ATOM    653  CB  SER A  43       4.891  -4.489   9.798  1.00  1.65           C  
ATOM    654  OG  SER A  43       5.916  -5.026  10.584  1.00  1.65           O  
ATOM    655  H   SER A  43       4.233  -7.179  10.238  1.00  1.65           H  
ATOM    656  HA  SER A  43       3.547  -5.006   8.252  1.00  1.65           H  
ATOM    657 1HB  SER A  43       5.276  -3.642   9.221  1.00  1.65           H  
ATOM    658 2HB  SER A  43       4.097  -4.108  10.441  1.00  1.65           H  
ATOM    659  HG  SER A  43       5.494  -5.733  11.097  1.00  1.65           H  
ATOM    660  N   ALA A  44       5.642  -5.390   6.786  1.00  1.74           N  
ATOM    661  CA  ALA A  44       6.629  -5.900   5.836  1.00  1.74           C  
ATOM    662  C   ALA A  44       7.455  -4.820   5.194  1.00  1.74           C  
ATOM    663  O   ALA A  44       6.928  -3.965   4.484  1.00  1.74           O  
ATOM    664  CB  ALA A  44       5.939  -6.638   4.727  1.00  1.74           C  
ATOM    665  H   ALA A  44       5.165  -4.512   6.614  1.00  1.74           H  
ATOM    666  HA  ALA A  44       7.287  -6.569   6.372  1.00  1.74           H  
ATOM    667 1HB  ALA A  44       6.687  -7.046   4.050  1.00  1.74           H  
ATOM    668 2HB  ALA A  44       5.350  -7.422   5.157  1.00  1.74           H  
ATOM    669 3HB  ALA A  44       5.289  -5.951   4.193  1.00  1.74           H  
ATOM    670  N   ASP A  45       8.763  -4.917   5.383  1.00  1.90           N  
ATOM    671  CA  ASP A  45       9.690  -3.944   4.840  1.00  1.90           C  
ATOM    672  C   ASP A  45      10.656  -4.557   3.842  1.00  1.90           C  
ATOM    673  O   ASP A  45      11.040  -5.723   3.967  1.00  1.90           O  
ATOM    674  CB  ASP A  45      10.459  -3.304   5.983  1.00  1.90           C  
ATOM    675  CG  ASP A  45       9.504  -2.666   6.965  1.00  1.90           C  
ATOM    676  OD1 ASP A  45       8.354  -2.400   6.594  1.00  1.90           O  
ATOM    677  OD2 ASP A  45       9.880  -2.516   8.108  1.00  1.90           O  
ATOM    678  H   ASP A  45       9.111  -5.695   5.951  1.00  1.90           H  
ATOM    679  HA  ASP A  45       9.122  -3.168   4.332  1.00  1.90           H  
ATOM    680 1HB  ASP A  45      11.051  -4.060   6.502  1.00  1.90           H  
ATOM    681 2HB  ASP A  45      11.143  -2.543   5.595  1.00  1.90           H  
ATOM    682  N   VAL A  46      11.108  -3.753   2.893  1.00  2.13           N  
ATOM    683  CA  VAL A  46      12.167  -4.183   1.987  1.00  2.13           C  
ATOM    684  C   VAL A  46      13.130  -3.072   1.685  1.00  2.13           C  
ATOM    685  O   VAL A  46      12.727  -2.011   1.210  1.00  2.13           O  
ATOM    686  CB  VAL A  46      11.586  -4.703   0.676  1.00  2.13           C  
ATOM    687  CG1 VAL A  46      10.687  -3.662   0.065  1.00  2.13           C  
ATOM    688  CG2 VAL A  46      12.741  -5.016  -0.319  1.00  2.13           C  
ATOM    689  H   VAL A  46      10.737  -2.817   2.820  1.00  2.13           H  
ATOM    690  HA  VAL A  46      12.707  -4.989   2.465  1.00  2.13           H  
ATOM    691  HB  VAL A  46      11.014  -5.587   0.878  1.00  2.13           H  
ATOM    692 1HG1 VAL A  46      10.273  -4.031  -0.870  1.00  2.13           H  
ATOM    693 2HG1 VAL A  46       9.875  -3.436   0.755  1.00  2.13           H  
ATOM    694 3HG1 VAL A  46      11.265  -2.775  -0.122  1.00  2.13           H  
ATOM    695 1HG2 VAL A  46      12.326  -5.394  -1.250  1.00  2.13           H  
ATOM    696 2HG2 VAL A  46      13.305  -4.107  -0.520  1.00  2.13           H  
ATOM    697 3HG2 VAL A  46      13.413  -5.757   0.106  1.00  2.13           H  
ATOM    698  N   SER A  47      14.413  -3.358   1.873  1.00  2.42           N  
ATOM    699  CA  SER A  47      15.455  -2.366   1.654  1.00  2.42           C  
ATOM    700  C   SER A  47      16.650  -2.961   0.932  1.00  2.42           C  
ATOM    701  O   SER A  47      16.820  -4.182   0.883  1.00  2.42           O  
ATOM    702  CB  SER A  47      15.864  -1.764   2.975  1.00  2.42           C  
ATOM    703  OG  SER A  47      14.742  -1.198   3.608  1.00  2.42           O  
ATOM    704  H   SER A  47      14.646  -4.291   2.218  1.00  2.42           H  
ATOM    705  HA  SER A  47      15.048  -1.572   1.029  1.00  2.42           H  
ATOM    706 1HB  SER A  47      16.304  -2.508   3.594  1.00  2.42           H  
ATOM    707 2HB  SER A  47      16.611  -0.992   2.803  1.00  2.42           H  
ATOM    708  HG  SER A  47      15.063  -0.477   4.204  1.00  2.42           H  
ATOM    709  N   TYR A  48      17.468  -2.102   0.333  1.00  2.77           N  
ATOM    710  CA  TYR A  48      18.611  -2.597  -0.420  1.00  2.77           C  
ATOM    711  C   TYR A  48      19.715  -1.580  -0.603  1.00  2.77           C  
ATOM    712  O   TYR A  48      19.500  -0.375  -0.435  1.00  2.77           O  
ATOM    713  CB  TYR A  48      18.105  -3.007  -1.780  1.00  2.77           C  
ATOM    714  CG  TYR A  48      17.619  -1.819  -2.574  1.00  2.77           C  
ATOM    715  CD1 TYR A  48      18.409  -1.271  -3.574  1.00  2.77           C  
ATOM    716  CD2 TYR A  48      16.393  -1.232  -2.269  1.00  2.77           C  
ATOM    717  CE1 TYR A  48      17.968  -0.173  -4.285  1.00  2.77           C  
ATOM    718  CE2 TYR A  48      15.963  -0.132  -2.978  1.00  2.77           C  
ATOM    719  CZ  TYR A  48      16.745   0.395  -3.985  1.00  2.77           C  
ATOM    720  OH  TYR A  48      16.315   1.496  -4.690  1.00  2.77           O  
ATOM    721  H   TYR A  48      17.298  -1.108   0.394  1.00  2.77           H  
ATOM    722  HA  TYR A  48      19.031  -3.451   0.109  1.00  2.77           H  
ATOM    723 1HB  TYR A  48      18.904  -3.498  -2.344  1.00  2.77           H  
ATOM    724 2HB  TYR A  48      17.292  -3.714  -1.672  1.00  2.77           H  
ATOM    725  HD1 TYR A  48      19.368  -1.717  -3.813  1.00  2.77           H  
ATOM    726  HD2 TYR A  48      15.770  -1.640  -1.478  1.00  2.77           H  
ATOM    727  HE1 TYR A  48      18.585   0.243  -5.079  1.00  2.77           H  
ATOM    728  HE2 TYR A  48      15.012   0.320  -2.744  1.00  2.77           H  
ATOM    729  HH  TYR A  48      16.973   1.721  -5.357  1.00  2.77           H  
ATOM    730  N   SER A  49      20.878  -2.065  -1.017  1.00  3.16           N  
ATOM    731  CA  SER A  49      21.958  -1.179  -1.392  1.00  3.16           C  
ATOM    732  C   SER A  49      21.854  -0.791  -2.850  1.00  3.16           C  
ATOM    733  O   SER A  49      21.839  -1.640  -3.752  1.00  3.16           O  
ATOM    734  CB  SER A  49      23.309  -1.791  -1.158  1.00  3.16           C  
ATOM    735  OG  SER A  49      24.326  -0.956  -1.707  1.00  3.16           O  
ATOM    736  H   SER A  49      20.990  -3.076  -1.083  1.00  3.16           H  
ATOM    737  HA  SER A  49      21.884  -0.273  -0.789  1.00  3.16           H  
ATOM    738 1HB  SER A  49      23.470  -1.920  -0.085  1.00  3.16           H  
ATOM    739 2HB  SER A  49      23.348  -2.775  -1.614  1.00  3.16           H  
ATOM    740  HG  SER A  49      25.156  -1.285  -1.336  1.00  3.16           H  
ATOM    741  N   ALA A  50      21.863   0.509  -3.081  1.00  3.57           N  
ATOM    742  CA  ALA A  50      21.784   1.080  -4.417  1.00  3.57           C  
ATOM    743  C   ALA A  50      22.978   0.686  -5.280  1.00  3.57           C  
ATOM    744  O   ALA A  50      22.924   0.808  -6.503  1.00  3.57           O  
ATOM    745  CB  ALA A  50      21.686   2.587  -4.332  1.00  3.57           C  
ATOM    746  H   ALA A  50      21.892   1.132  -2.285  1.00  3.57           H  
ATOM    747  HA  ALA A  50      20.887   0.689  -4.896  1.00  3.57           H  
ATOM    748 1HB  ALA A  50      21.596   2.998  -5.336  1.00  3.57           H  
ATOM    749 2HB  ALA A  50      20.810   2.860  -3.743  1.00  3.57           H  
ATOM    750 3HB  ALA A  50      22.586   2.980  -3.857  1.00  3.57           H  
ATOM    751  N   ASP A  51      24.079   0.250  -4.655  1.00  3.98           N  
ATOM    752  CA  ASP A  51      25.260  -0.118  -5.418  1.00  3.98           C  
ATOM    753  C   ASP A  51      25.163  -1.543  -5.956  1.00  3.98           C  
ATOM    754  O   ASP A  51      26.002  -1.968  -6.754  1.00  3.98           O  
ATOM    755  CB  ASP A  51      26.508   0.011  -4.550  1.00  3.98           C  
ATOM    756  CG  ASP A  51      26.858   1.462  -4.198  1.00  3.98           C  
ATOM    757  OD1 ASP A  51      26.491   2.354  -4.929  1.00  3.98           O  
ATOM    758  OD2 ASP A  51      27.491   1.659  -3.191  1.00  3.98           O  
ATOM    759  H   ASP A  51      24.086   0.109  -3.640  1.00  3.98           H  
ATOM    760  HA  ASP A  51      25.351   0.563  -6.264  1.00  3.98           H  
ATOM    761 1HB  ASP A  51      26.355  -0.548  -3.626  1.00  3.98           H  
ATOM    762 2HB  ASP A  51      27.354  -0.442  -5.065  1.00  3.98           H  
ATOM    763  N   LEU A  52      24.166  -2.296  -5.487  1.00  4.39           N  
ATOM    764  CA  LEU A  52      24.030  -3.678  -5.894  1.00  4.39           C  
ATOM    765  C   LEU A  52      22.827  -3.919  -6.795  1.00  4.39           C  
ATOM    766  O   LEU A  52      22.958  -4.593  -7.816  1.00  4.39           O  
ATOM    767  CB  LEU A  52      23.922  -4.550  -4.654  1.00  4.39           C  
ATOM    768  CG  LEU A  52      25.134  -4.503  -3.722  1.00  4.39           C  
ATOM    769  CD1 LEU A  52      24.862  -5.385  -2.572  1.00  4.39           C  
ATOM    770  CD2 LEU A  52      26.405  -4.904  -4.446  1.00  4.39           C  
ATOM    771  H   LEU A  52      23.476  -1.905  -4.851  1.00  4.39           H  
ATOM    772  HA  LEU A  52      24.924  -3.965  -6.443  1.00  4.39           H  
ATOM    773 1HB  LEU A  52      23.069  -4.193  -4.075  1.00  4.39           H  
ATOM    774 2HB  LEU A  52      23.721  -5.558  -4.932  1.00  4.39           H  
ATOM    775  HG  LEU A  52      25.250  -3.488  -3.342  1.00  4.39           H  
ATOM    776 1HD1 LEU A  52      25.696  -5.347  -1.868  1.00  4.39           H  
ATOM    777 2HD1 LEU A  52      23.957  -5.048  -2.080  1.00  4.39           H  
ATOM    778 3HD1 LEU A  52      24.730  -6.408  -2.919  1.00  4.39           H  
ATOM    779 1HD2 LEU A  52      27.244  -4.850  -3.753  1.00  4.39           H  
ATOM    780 2HD2 LEU A  52      26.322  -5.908  -4.816  1.00  4.39           H  
ATOM    781 3HD2 LEU A  52      26.581  -4.226  -5.281  1.00  4.39           H  
ATOM    782  N   PHE A  53      21.667  -3.349  -6.436  1.00  4.73           N  
ATOM    783  CA  PHE A  53      20.428  -3.563  -7.209  1.00  4.73           C  
ATOM    784  C   PHE A  53      19.721  -2.269  -7.584  1.00  4.73           C  
ATOM    785  O   PHE A  53      19.711  -1.324  -6.797  1.00  4.73           O  
ATOM    786  CB  PHE A  53      19.408  -4.356  -6.390  1.00  4.73           C  
ATOM    787  CG  PHE A  53      19.770  -5.761  -5.998  1.00  4.73           C  
ATOM    788  CD1 PHE A  53      20.481  -6.026  -4.834  1.00  4.73           C  
ATOM    789  CD2 PHE A  53      19.363  -6.825  -6.784  1.00  4.73           C  
ATOM    790  CE1 PHE A  53      20.779  -7.326  -4.480  1.00  4.73           C  
ATOM    791  CE2 PHE A  53      19.660  -8.124  -6.431  1.00  4.73           C  
ATOM    792  CZ  PHE A  53      20.368  -8.373  -5.282  1.00  4.73           C  
ATOM    793  H   PHE A  53      21.644  -2.772  -5.591  1.00  4.73           H  
ATOM    794  HA  PHE A  53      20.669  -4.099  -8.129  1.00  4.73           H  
ATOM    795 1HB  PHE A  53      19.217  -3.798  -5.479  1.00  4.73           H  
ATOM    796 2HB  PHE A  53      18.466  -4.390  -6.944  1.00  4.73           H  
ATOM    797  HD1 PHE A  53      20.799  -5.200  -4.194  1.00  4.73           H  
ATOM    798  HD2 PHE A  53      18.796  -6.618  -7.693  1.00  4.73           H  
ATOM    799  HE1 PHE A  53      21.334  -7.526  -3.563  1.00  4.73           H  
ATOM    800  HE2 PHE A  53      19.334  -8.955  -7.058  1.00  4.73           H  
ATOM    801  HZ  PHE A  53      20.597  -9.395  -5.002  1.00  4.73           H  
ATOM    802  N   ASP A  54      19.059  -2.234  -8.746  1.00  4.95           N  
ATOM    803  CA  ASP A  54      18.219  -1.071  -9.033  1.00  4.95           C  
ATOM    804  C   ASP A  54      16.867  -1.228  -8.326  1.00  4.95           C  
ATOM    805  O   ASP A  54      16.477  -2.333  -7.941  1.00  4.95           O  
ATOM    806  CB  ASP A  54      18.044  -0.862 -10.543  1.00  4.95           C  
ATOM    807  CG  ASP A  54      17.591   0.584 -10.935  1.00  4.95           C  
ATOM    808  OD1 ASP A  54      17.299   1.370 -10.047  1.00  4.95           O  
ATOM    809  OD2 ASP A  54      17.555   0.874 -12.106  1.00  4.95           O  
ATOM    810  H   ASP A  54      19.128  -3.009  -9.424  1.00  4.95           H  
ATOM    811  HA  ASP A  54      18.709  -0.184  -8.632  1.00  4.95           H  
ATOM    812 1HB  ASP A  54      18.992  -1.080 -11.045  1.00  4.95           H  
ATOM    813 2HB  ASP A  54      17.315  -1.579 -10.925  1.00  4.95           H  
ATOM    814  N   ALA A  55      16.126  -0.133  -8.228  1.00  5.03           N  
ATOM    815  CA  ALA A  55      14.822  -0.122  -7.562  1.00  5.03           C  
ATOM    816  C   ALA A  55      13.798  -1.048  -8.205  1.00  5.03           C  
ATOM    817  O   ALA A  55      13.020  -1.697  -7.508  1.00  5.03           O  
ATOM    818  CB  ALA A  55      14.260   1.284  -7.555  1.00  5.03           C  
ATOM    819  H   ALA A  55      16.512   0.721  -8.633  1.00  5.03           H  
ATOM    820  HA  ALA A  55      14.975  -0.453  -6.533  1.00  5.03           H  
ATOM    821 1HB  ALA A  55      13.309   1.292  -7.022  1.00  5.03           H  
ATOM    822 2HB  ALA A  55      14.961   1.953  -7.059  1.00  5.03           H  
ATOM    823 3HB  ALA A  55      14.107   1.616  -8.582  1.00  5.03           H  
ATOM    824  N   GLU A  56      13.804  -1.134  -9.534  1.00  4.98           N  
ATOM    825  CA  GLU A  56      12.811  -1.959 -10.217  1.00  4.98           C  
ATOM    826  C   GLU A  56      12.968  -3.429  -9.854  1.00  4.98           C  
ATOM    827  O   GLU A  56      11.976  -4.153  -9.696  1.00  4.98           O  
ATOM    828  CB  GLU A  56      12.931  -1.790 -11.732  1.00  4.98           C  
ATOM    829  CG  GLU A  56      12.514  -0.418 -12.248  1.00  4.98           C  
ATOM    830  CD  GLU A  56      12.676  -0.273 -13.749  1.00  4.98           C  
ATOM    831  OE1 GLU A  56      13.192  -1.176 -14.365  1.00  4.98           O  
ATOM    832  OE2 GLU A  56      12.280   0.743 -14.273  1.00  4.98           O  
ATOM    833  H   GLU A  56      14.482  -0.602 -10.064  1.00  4.98           H  
ATOM    834  HA  GLU A  56      11.819  -1.635  -9.903  1.00  4.98           H  
ATOM    835 1HB  GLU A  56      13.965  -1.960 -12.033  1.00  4.98           H  
ATOM    836 2HB  GLU A  56      12.316  -2.539 -12.230  1.00  4.98           H  
ATOM    837 1HG  GLU A  56      11.471  -0.242 -11.986  1.00  4.98           H  
ATOM    838 2HG  GLU A  56      13.118   0.340 -11.747  1.00  4.98           H  
ATOM    839  N   SER A  57      14.222  -3.858  -9.714  1.00  4.83           N  
ATOM    840  CA  SER A  57      14.546  -5.235  -9.387  1.00  4.83           C  
ATOM    841  C   SER A  57      14.054  -5.528  -7.995  1.00  4.83           C  
ATOM    842  O   SER A  57      13.429  -6.555  -7.741  1.00  4.83           O  
ATOM    843  CB  SER A  57      16.043  -5.437  -9.452  1.00  4.83           C  
ATOM    844  OG  SER A  57      16.507  -5.259 -10.759  1.00  4.83           O  
ATOM    845  H   SER A  57      14.977  -3.195  -9.835  1.00  4.83           H  
ATOM    846  HA  SER A  57      14.045  -5.901 -10.091  1.00  4.83           H  
ATOM    847 1HB  SER A  57      16.534  -4.721  -8.796  1.00  4.83           H  
ATOM    848 2HB  SER A  57      16.298  -6.429  -9.093  1.00  4.83           H  
ATOM    849  HG  SER A  57      17.478  -5.073 -10.690  1.00  4.83           H  
ATOM    850  N   ILE A  58      14.263  -4.577  -7.103  1.00  4.59           N  
ATOM    851  CA  ILE A  58      13.862  -4.744  -5.725  1.00  4.59           C  
ATOM    852  C   ILE A  58      12.373  -4.870  -5.593  1.00  4.59           C  
ATOM    853  O   ILE A  58      11.877  -5.730  -4.862  1.00  4.59           O  
ATOM    854  CB  ILE A  58      14.326  -3.557  -4.921  1.00  4.59           C  
ATOM    855  CG1 ILE A  58      15.773  -3.541  -4.967  1.00  4.59           C  
ATOM    856  CG2 ILE A  58      13.807  -3.638  -3.491  1.00  4.59           C  
ATOM    857  CD1 ILE A  58      16.360  -4.707  -4.353  1.00  4.59           C  
ATOM    858  H   ILE A  58      14.768  -3.730  -7.382  1.00  4.59           H  
ATOM    859  HA  ILE A  58      14.323  -5.652  -5.336  1.00  4.59           H  
ATOM    860  HB  ILE A  58      13.967  -2.640  -5.380  1.00  4.59           H  
ATOM    861 1HG1 ILE A  58      16.095  -3.525  -5.982  1.00  4.59           H  
ATOM    862 2HG1 ILE A  58      16.101  -2.673  -4.519  1.00  4.59           H  
ATOM    863 1HG2 ILE A  58      14.147  -2.784  -2.927  1.00  4.59           H  
ATOM    864 2HG2 ILE A  58      12.715  -3.646  -3.505  1.00  4.59           H  
ATOM    865 3HG2 ILE A  58      14.174  -4.551  -3.024  1.00  4.59           H  
ATOM    866 1HD1 ILE A  58      17.429  -4.653  -4.404  1.00  4.59           H  
ATOM    867 2HD1 ILE A  58      16.055  -4.756  -3.315  1.00  4.59           H  
ATOM    868 3HD1 ILE A  58      16.014  -5.585  -4.879  1.00  4.59           H  
ATOM    869  N   ASP A  59      11.648  -4.034  -6.322  1.00  4.33           N  
ATOM    870  CA  ASP A  59      10.213  -4.118  -6.250  1.00  4.33           C  
ATOM    871  C   ASP A  59       9.709  -5.440  -6.814  1.00  4.33           C  
ATOM    872  O   ASP A  59       8.807  -6.045  -6.230  1.00  4.33           O  
ATOM    873  CB  ASP A  59       9.596  -2.906  -6.925  1.00  4.33           C  
ATOM    874  CG  ASP A  59       9.842  -1.679  -6.048  1.00  4.33           C  
ATOM    875  OD1 ASP A  59      10.266  -1.896  -4.923  1.00  4.33           O  
ATOM    876  OD2 ASP A  59       9.564  -0.566  -6.441  1.00  4.33           O  
ATOM    877  H   ASP A  59      12.105  -3.329  -6.902  1.00  4.33           H  
ATOM    878  HA  ASP A  59       9.927  -4.077  -5.201  1.00  4.33           H  
ATOM    879 1HB  ASP A  59      10.065  -2.753  -7.904  1.00  4.33           H  
ATOM    880 2HB  ASP A  59       8.528  -3.053  -7.074  1.00  4.33           H  
ATOM    881  N   ALA A  60      10.314  -5.933  -7.906  1.00  4.09           N  
ATOM    882  CA  ALA A  60       9.905  -7.224  -8.454  1.00  4.09           C  
ATOM    883  C   ALA A  60      10.143  -8.340  -7.442  1.00  4.09           C  
ATOM    884  O   ALA A  60       9.303  -9.224  -7.250  1.00  4.09           O  
ATOM    885  CB  ALA A  60      10.678  -7.525  -9.722  1.00  4.09           C  
ATOM    886  H   ALA A  60      11.046  -5.396  -8.376  1.00  4.09           H  
ATOM    887  HA  ALA A  60       8.837  -7.179  -8.673  1.00  4.09           H  
ATOM    888 1HB  ALA A  60      10.355  -8.479 -10.130  1.00  4.09           H  
ATOM    889 2HB  ALA A  60      10.501  -6.736 -10.451  1.00  4.09           H  
ATOM    890 3HB  ALA A  60      11.745  -7.571  -9.492  1.00  4.09           H  
ATOM    891  N   LEU A  61      11.282  -8.270  -6.764  1.00  3.88           N  
ATOM    892  CA  LEU A  61      11.631  -9.269  -5.779  1.00  3.88           C  
ATOM    893  C   LEU A  61      10.678  -9.190  -4.586  1.00  3.88           C  
ATOM    894  O   LEU A  61      10.226 -10.217  -4.081  1.00  3.88           O  
ATOM    895  CB  LEU A  61      13.090  -9.057  -5.389  1.00  3.88           C  
ATOM    896  CG  LEU A  61      14.114  -9.375  -6.549  1.00  3.88           C  
ATOM    897  CD1 LEU A  61      15.482  -8.861  -6.160  1.00  3.88           C  
ATOM    898  CD2 LEU A  61      14.147 -10.872  -6.812  1.00  3.88           C  
ATOM    899  H   LEU A  61      11.944  -7.522  -6.970  1.00  3.88           H  
ATOM    900  HA  LEU A  61      11.536 -10.247  -6.238  1.00  3.88           H  
ATOM    901 1HB  LEU A  61      13.225  -8.014  -5.103  1.00  3.88           H  
ATOM    902 2HB  LEU A  61      13.327  -9.688  -4.534  1.00  3.88           H  
ATOM    903  HG  LEU A  61      13.805  -8.883  -7.461  1.00  3.88           H  
ATOM    904 1HD1 LEU A  61      16.198  -9.072  -6.955  1.00  3.88           H  
ATOM    905 2HD1 LEU A  61      15.430  -7.787  -5.999  1.00  3.88           H  
ATOM    906 3HD1 LEU A  61      15.783  -9.348  -5.254  1.00  3.88           H  
ATOM    907 1HD2 LEU A  61      14.850 -11.085  -7.619  1.00  3.88           H  
ATOM    908 2HD2 LEU A  61      14.459 -11.399  -5.913  1.00  3.88           H  
ATOM    909 3HD2 LEU A  61      13.158 -11.206  -7.102  1.00  3.88           H  
ATOM    910  N   PHE A  62      10.304  -7.976  -4.174  1.00  3.71           N  
ATOM    911  CA  PHE A  62       9.371  -7.834  -3.065  1.00  3.71           C  
ATOM    912  C   PHE A  62       8.023  -8.413  -3.460  1.00  3.71           C  
ATOM    913  O   PHE A  62       7.381  -9.102  -2.662  1.00  3.71           O  
ATOM    914  CB  PHE A  62       9.225  -6.410  -2.585  1.00  3.71           C  
ATOM    915  CG  PHE A  62       8.356  -6.350  -1.344  1.00  3.71           C  
ATOM    916  CD1 PHE A  62       8.813  -6.895  -0.140  1.00  3.71           C  
ATOM    917  CD2 PHE A  62       7.121  -5.755  -1.357  1.00  3.71           C  
ATOM    918  CE1 PHE A  62       8.038  -6.847   1.005  1.00  3.71           C  
ATOM    919  CE2 PHE A  62       6.362  -5.712  -0.214  1.00  3.71           C  
ATOM    920  CZ  PHE A  62       6.818  -6.259   0.960  1.00  3.71           C  
ATOM    921  H   PHE A  62      10.701  -7.142  -4.608  1.00  3.71           H  
ATOM    922  HA  PHE A  62       9.752  -8.406  -2.222  1.00  3.71           H  
ATOM    923 1HB  PHE A  62      10.201  -5.989  -2.363  1.00  3.71           H  
ATOM    924 2HB  PHE A  62       8.768  -5.801  -3.368  1.00  3.71           H  
ATOM    925  HD1 PHE A  62       9.793  -7.368  -0.114  1.00  3.71           H  
ATOM    926  HD2 PHE A  62       6.747  -5.316  -2.283  1.00  3.71           H  
ATOM    927  HE1 PHE A  62       8.395  -7.275   1.939  1.00  3.71           H  
ATOM    928  HE2 PHE A  62       5.389  -5.239  -0.233  1.00  3.71           H  
ATOM    929  HZ  PHE A  62       6.199  -6.213   1.850  1.00  3.71           H  
ATOM    930  N   GLU A  63       7.577  -8.127  -4.688  1.00  3.60           N  
ATOM    931  CA  GLU A  63       6.314  -8.676  -5.150  1.00  3.60           C  
ATOM    932  C   GLU A  63       6.338 -10.204  -5.008  1.00  3.60           C  
ATOM    933  O   GLU A  63       5.337 -10.806  -4.604  1.00  3.60           O  
ATOM    934  CB  GLU A  63       6.011  -8.270  -6.603  1.00  3.60           C  
ATOM    935  CG  GLU A  63       4.681  -8.814  -7.087  1.00  3.60           C  
ATOM    936  CD  GLU A  63       4.236  -8.419  -8.486  1.00  3.60           C  
ATOM    937  OE1 GLU A  63       4.756  -7.482  -9.044  1.00  3.60           O  
ATOM    938  OE2 GLU A  63       3.366  -9.106  -9.001  1.00  3.60           O  
ATOM    939  H   GLU A  63       8.123  -7.526  -5.305  1.00  3.60           H  
ATOM    940  HA  GLU A  63       5.517  -8.289  -4.517  1.00  3.60           H  
ATOM    941 1HB  GLU A  63       6.008  -7.183  -6.691  1.00  3.60           H  
ATOM    942 2HB  GLU A  63       6.790  -8.651  -7.259  1.00  3.60           H  
ATOM    943 1HG  GLU A  63       4.797  -9.865  -7.074  1.00  3.60           H  
ATOM    944 2HG  GLU A  63       3.903  -8.554  -6.368  1.00  3.60           H  
ATOM    945  N   LEU A  64       7.483 -10.844  -5.290  1.00  3.51           N  
ATOM    946  CA  LEU A  64       7.542 -12.296  -5.166  1.00  3.51           C  
ATOM    947  C   LEU A  64       7.261 -12.703  -3.742  1.00  3.51           C  
ATOM    948  O   LEU A  64       6.534 -13.666  -3.495  1.00  3.51           O  
ATOM    949  CB  LEU A  64       8.936 -12.830  -5.383  1.00  3.51           C  
ATOM    950  CG  LEU A  64       9.518 -12.704  -6.630  1.00  3.51           C  
ATOM    951  CD1 LEU A  64      10.954 -13.189  -6.412  1.00  3.51           C  
ATOM    952  CD2 LEU A  64       8.682 -13.460  -7.658  1.00  3.51           C  
ATOM    953  H   LEU A  64       8.285 -10.316  -5.646  1.00  3.51           H  
ATOM    954  HA  LEU A  64       6.818 -12.753  -5.836  1.00  3.51           H  
ATOM    955 1HB  LEU A  64       9.600 -12.403  -4.659  1.00  3.51           H  
ATOM    956 2HB  LEU A  64       8.896 -13.891  -5.187  1.00  3.51           H  
ATOM    957  HG  LEU A  64       9.563 -11.664  -6.926  1.00  3.51           H  
ATOM    958 1HD1 LEU A  64      11.537 -13.120  -7.287  1.00  3.51           H  
ATOM    959 2HD1 LEU A  64      11.415 -12.573  -5.640  1.00  3.51           H  
ATOM    960 3HD1 LEU A  64      10.932 -14.217  -6.076  1.00  3.51           H  
ATOM    961 1HD2 LEU A  64       9.127 -13.366  -8.635  1.00  3.51           H  
ATOM    962 2HD2 LEU A  64       8.614 -14.514  -7.381  1.00  3.51           H  
ATOM    963 3HD2 LEU A  64       7.681 -13.030  -7.686  1.00  3.51           H  
ATOM    964  N   PHE A  65       7.812 -11.945  -2.798  1.00  3.43           N  
ATOM    965  CA  PHE A  65       7.625 -12.261  -1.394  1.00  3.43           C  
ATOM    966  C   PHE A  65       6.168 -12.142  -1.014  1.00  3.43           C  
ATOM    967  O   PHE A  65       5.647 -12.981  -0.274  1.00  3.43           O  
ATOM    968  CB  PHE A  65       8.490 -11.376  -0.517  1.00  3.43           C  
ATOM    969  CG  PHE A  65       9.902 -11.819  -0.409  1.00  3.43           C  
ATOM    970  CD1 PHE A  65      10.886 -11.238  -1.156  1.00  3.43           C  
ATOM    971  CD2 PHE A  65      10.248 -12.819   0.481  1.00  3.43           C  
ATOM    972  CE1 PHE A  65      12.200 -11.637  -1.044  1.00  3.43           C  
ATOM    973  CE2 PHE A  65      11.558 -13.225   0.609  1.00  3.43           C  
ATOM    974  CZ  PHE A  65      12.539 -12.632  -0.159  1.00  3.43           C  
ATOM    975  H   PHE A  65       8.404 -11.158  -3.080  1.00  3.43           H  
ATOM    976  HA  PHE A  65       7.934 -13.288  -1.227  1.00  3.43           H  
ATOM    977 1HB  PHE A  65       8.481 -10.358  -0.886  1.00  3.43           H  
ATOM    978 2HB  PHE A  65       8.074 -11.362   0.461  1.00  3.43           H  
ATOM    979  HD1 PHE A  65      10.622 -10.455  -1.833  1.00  3.43           H  
ATOM    980  HD2 PHE A  65       9.470 -13.285   1.088  1.00  3.43           H  
ATOM    981  HE1 PHE A  65      12.966 -11.157  -1.652  1.00  3.43           H  
ATOM    982  HE2 PHE A  65      11.820 -14.014   1.315  1.00  3.43           H  
ATOM    983  HZ  PHE A  65      13.575 -12.950  -0.063  1.00  3.43           H  
ATOM    984  N   LEU A  66       5.485 -11.140  -1.555  1.00  3.37           N  
ATOM    985  CA  LEU A  66       4.066 -11.002  -1.271  1.00  3.37           C  
ATOM    986  C   LEU A  66       3.281 -12.187  -1.847  1.00  3.37           C  
ATOM    987  O   LEU A  66       2.320 -12.648  -1.231  1.00  3.37           O  
ATOM    988  CB  LEU A  66       3.522  -9.682  -1.800  1.00  3.37           C  
ATOM    989  CG  LEU A  66       4.037  -8.430  -1.082  1.00  3.37           C  
ATOM    990  CD1 LEU A  66       3.481  -7.208  -1.806  1.00  3.37           C  
ATOM    991  CD2 LEU A  66       3.620  -8.471   0.418  1.00  3.37           C  
ATOM    992  H   LEU A  66       5.974 -10.467  -2.152  1.00  3.37           H  
ATOM    993  HA  LEU A  66       3.937 -11.003  -0.189  1.00  3.37           H  
ATOM    994 1HB  LEU A  66       3.794  -9.597  -2.854  1.00  3.37           H  
ATOM    995 2HB  LEU A  66       2.437  -9.694  -1.725  1.00  3.37           H  
ATOM    996  HG  LEU A  66       5.130  -8.394  -1.147  1.00  3.37           H  
ATOM    997 1HD1 LEU A  66       3.823  -6.303  -1.342  1.00  3.37           H  
ATOM    998 2HD1 LEU A  66       3.808  -7.225  -2.844  1.00  3.37           H  
ATOM    999 3HD1 LEU A  66       2.391  -7.229  -1.767  1.00  3.37           H  
ATOM   1000 1HD2 LEU A  66       3.991  -7.580   0.923  1.00  3.37           H  
ATOM   1001 2HD2 LEU A  66       2.535  -8.501   0.497  1.00  3.37           H  
ATOM   1002 3HD2 LEU A  66       4.044  -9.358   0.887  1.00  3.37           H  
ATOM   1003  N   HIS A  67       3.706 -12.716  -3.004  1.00  3.34           N  
ATOM   1004  CA  HIS A  67       3.022 -13.876  -3.578  1.00  3.34           C  
ATOM   1005  C   HIS A  67       3.317 -15.136  -2.766  1.00  3.34           C  
ATOM   1006  O   HIS A  67       2.421 -15.957  -2.541  1.00  3.34           O  
ATOM   1007  CB  HIS A  67       3.420 -14.120  -5.040  1.00  3.34           C  
ATOM   1008  CG  HIS A  67       2.878 -13.108  -5.992  1.00  3.34           C  
ATOM   1009  ND1 HIS A  67       1.522 -12.935  -6.217  1.00  3.34           N  
ATOM   1010  CD2 HIS A  67       3.506 -12.229  -6.783  1.00  3.34           C  
ATOM   1011  CE1 HIS A  67       1.352 -11.963  -7.104  1.00  3.34           C  
ATOM   1012  NE2 HIS A  67       2.540 -11.515  -7.460  1.00  3.34           N  
ATOM   1013  H   HIS A  67       4.489 -12.281  -3.498  1.00  3.34           H  
ATOM   1014  HA  HIS A  67       1.948 -13.709  -3.553  1.00  3.34           H  
ATOM   1015 1HB  HIS A  67       4.508 -14.112  -5.120  1.00  3.34           H  
ATOM   1016 2HB  HIS A  67       3.077 -15.104  -5.350  1.00  3.34           H  
ATOM   1017  HD2 HIS A  67       4.583 -12.101  -6.859  1.00  3.34           H  
ATOM   1018  HE1 HIS A  67       0.397 -11.593  -7.473  1.00  3.34           H  
ATOM   1019  HE2 HIS A  67       2.742 -10.746  -8.131  1.00  3.34           H  
ATOM   1020  N   PHE A  68       4.559 -15.287  -2.287  1.00  3.28           N  
ATOM   1021  CA  PHE A  68       4.893 -16.454  -1.474  1.00  3.28           C  
ATOM   1022  C   PHE A  68       4.068 -16.387  -0.182  1.00  3.28           C  
ATOM   1023  O   PHE A  68       3.534 -17.401   0.292  1.00  3.28           O  
ATOM   1024  CB  PHE A  68       6.400 -16.509  -1.159  1.00  3.28           C  
ATOM   1025  CG  PHE A  68       7.326 -16.939  -2.337  1.00  3.28           C  
ATOM   1026  CD1 PHE A  68       8.335 -16.090  -2.818  1.00  3.28           C  
ATOM   1027  CD2 PHE A  68       7.193 -18.185  -2.948  1.00  3.28           C  
ATOM   1028  CE1 PHE A  68       9.168 -16.476  -3.863  1.00  3.28           C  
ATOM   1029  CE2 PHE A  68       8.036 -18.554  -3.991  1.00  3.28           C  
ATOM   1030  CZ  PHE A  68       9.015 -17.706  -4.444  1.00  3.28           C  
ATOM   1031  H   PHE A  68       5.274 -14.597  -2.512  1.00  3.28           H  
ATOM   1032  HA  PHE A  68       4.614 -17.358  -2.019  1.00  3.28           H  
ATOM   1033 1HB  PHE A  68       6.721 -15.522  -0.825  1.00  3.28           H  
ATOM   1034 2HB  PHE A  68       6.565 -17.195  -0.332  1.00  3.28           H  
ATOM   1035  HD1 PHE A  68       8.467 -15.117  -2.365  1.00  3.28           H  
ATOM   1036  HD2 PHE A  68       6.420 -18.878  -2.605  1.00  3.28           H  
ATOM   1037  HE1 PHE A  68       9.945 -15.802  -4.218  1.00  3.28           H  
ATOM   1038  HE2 PHE A  68       7.922 -19.528  -4.460  1.00  3.28           H  
ATOM   1039  HZ  PHE A  68       9.663 -18.018  -5.263  1.00  3.28           H  
ATOM   1040  N   LEU A  69       3.923 -15.167   0.357  1.00  3.19           N  
ATOM   1041  CA  LEU A  69       3.112 -14.937   1.540  1.00  3.19           C  
ATOM   1042  C   LEU A  69       1.676 -15.295   1.241  1.00  3.19           C  
ATOM   1043  O   LEU A  69       1.061 -16.041   1.997  1.00  3.19           O  
ATOM   1044  CB  LEU A  69       3.200 -13.475   2.002  1.00  3.19           C  
ATOM   1045  CG  LEU A  69       2.316 -13.063   3.191  1.00  3.19           C  
ATOM   1046  CD1 LEU A  69       2.692 -13.873   4.415  1.00  3.19           C  
ATOM   1047  CD2 LEU A  69       2.513 -11.584   3.454  1.00  3.19           C  
ATOM   1048  H   LEU A  69       4.409 -14.373  -0.057  1.00  3.19           H  
ATOM   1049  HA  LEU A  69       3.474 -15.578   2.341  1.00  3.19           H  
ATOM   1050 1HB  LEU A  69       4.237 -13.252   2.254  1.00  3.19           H  
ATOM   1051 2HB  LEU A  69       2.923 -12.842   1.171  1.00  3.19           H  
ATOM   1052  HG  LEU A  69       1.268 -13.255   2.949  1.00  3.19           H  
ATOM   1053 1HD1 LEU A  69       2.069 -13.581   5.251  1.00  3.19           H  
ATOM   1054 2HD1 LEU A  69       2.547 -14.933   4.209  1.00  3.19           H  
ATOM   1055 3HD1 LEU A  69       3.737 -13.689   4.662  1.00  3.19           H  
ATOM   1056 1HD2 LEU A  69       1.889 -11.279   4.281  1.00  3.19           H  
ATOM   1057 2HD2 LEU A  69       3.547 -11.413   3.699  1.00  3.19           H  
ATOM   1058 3HD2 LEU A  69       2.255 -11.012   2.573  1.00  3.19           H  
ATOM   1059  N   ALA A  70       1.131 -14.797   0.136  1.00  3.11           N  
ATOM   1060  CA  ALA A  70      -0.252 -15.079  -0.171  1.00  3.11           C  
ATOM   1061  C   ALA A  70      -0.516 -16.557  -0.281  1.00  3.11           C  
ATOM   1062  O   ALA A  70      -1.506 -17.038   0.265  1.00  3.11           O  
ATOM   1063  CB  ALA A  70      -0.651 -14.393  -1.463  1.00  3.11           C  
ATOM   1064  H   ALA A  70       1.667 -14.183  -0.473  1.00  3.11           H  
ATOM   1065  HA  ALA A  70      -0.850 -14.720   0.654  1.00  3.11           H  
ATOM   1066 1HB  ALA A  70      -1.701 -14.589  -1.672  1.00  3.11           H  
ATOM   1067 2HB  ALA A  70      -0.487 -13.321  -1.376  1.00  3.11           H  
ATOM   1068 3HB  ALA A  70      -0.039 -14.784  -2.276  1.00  3.11           H  
ATOM   1069  N   GLU A  71       0.380 -17.314  -0.913  1.00  3.04           N  
ATOM   1070  CA  GLU A  71       0.111 -18.740  -0.972  1.00  3.04           C  
ATOM   1071  C   GLU A  71       0.093 -19.322   0.439  1.00  3.04           C  
ATOM   1072  O   GLU A  71      -0.782 -20.122   0.763  1.00  3.04           O  
ATOM   1073  CB  GLU A  71       1.093 -19.492  -1.868  1.00  3.04           C  
ATOM   1074  CG  GLU A  71       0.744 -21.002  -1.981  1.00  3.04           C  
ATOM   1075  CD  GLU A  71       1.554 -21.764  -3.001  1.00  3.04           C  
ATOM   1076  OE1 GLU A  71       2.380 -21.165  -3.642  1.00  3.04           O  
ATOM   1077  OE2 GLU A  71       1.345 -22.958  -3.140  1.00  3.04           O  
ATOM   1078  H   GLU A  71       1.198 -16.902  -1.364  1.00  3.04           H  
ATOM   1079  HA  GLU A  71      -0.881 -18.877  -1.403  1.00  3.04           H  
ATOM   1080 1HB  GLU A  71       1.090 -19.054  -2.866  1.00  3.04           H  
ATOM   1081 2HB  GLU A  71       2.105 -19.396  -1.465  1.00  3.04           H  
ATOM   1082 1HG  GLU A  71       0.902 -21.460  -1.002  1.00  3.04           H  
ATOM   1083 2HG  GLU A  71      -0.315 -21.096  -2.222  1.00  3.04           H  
ATOM   1084  N   SER A  72       1.033 -18.897   1.292  1.00  3.00           N  
ATOM   1085  CA  SER A  72       1.103 -19.391   2.665  1.00  3.00           C  
ATOM   1086  C   SER A  72      -0.160 -19.030   3.463  1.00  3.00           C  
ATOM   1087  O   SER A  72      -0.643 -19.817   4.271  1.00  3.00           O  
ATOM   1088  CB  SER A  72       2.331 -18.823   3.356  1.00  3.00           C  
ATOM   1089  OG  SER A  72       3.513 -19.289   2.751  1.00  3.00           O  
ATOM   1090  H   SER A  72       1.740 -18.229   0.973  1.00  3.00           H  
ATOM   1091  HA  SER A  72       1.186 -20.479   2.635  1.00  3.00           H  
ATOM   1092 1HB  SER A  72       2.306 -17.740   3.321  1.00  3.00           H  
ATOM   1093 2HB  SER A  72       2.317 -19.114   4.403  1.00  3.00           H  
ATOM   1094  HG  SER A  72       3.534 -18.873   1.865  1.00  3.00           H  
ATOM   1095  N   VAL A  73      -0.700 -17.832   3.239  1.00  3.06           N  
ATOM   1096  CA  VAL A  73      -1.915 -17.390   3.924  1.00  3.06           C  
ATOM   1097  C   VAL A  73      -3.112 -18.225   3.452  1.00  3.06           C  
ATOM   1098  O   VAL A  73      -3.933 -18.675   4.254  1.00  3.06           O  
ATOM   1099  CB  VAL A  73      -2.167 -15.884   3.662  1.00  3.06           C  
ATOM   1100  CG1 VAL A  73      -3.502 -15.442   4.225  1.00  3.06           C  
ATOM   1101  CG2 VAL A  73      -1.067 -15.060   4.303  1.00  3.06           C  
ATOM   1102  H   VAL A  73      -0.237 -17.209   2.579  1.00  3.06           H  
ATOM   1103  HA  VAL A  73      -1.782 -17.541   4.995  1.00  3.06           H  
ATOM   1104  HB  VAL A  73      -2.178 -15.711   2.585  1.00  3.06           H  
ATOM   1105 1HG1 VAL A  73      -3.641 -14.380   4.016  1.00  3.06           H  
ATOM   1106 2HG1 VAL A  73      -4.299 -16.020   3.760  1.00  3.06           H  
ATOM   1107 3HG1 VAL A  73      -3.515 -15.602   5.302  1.00  3.06           H  
ATOM   1108 1HG2 VAL A  73      -1.242 -14.003   4.102  1.00  3.06           H  
ATOM   1109 2HG2 VAL A  73      -1.077 -15.238   5.367  1.00  3.06           H  
ATOM   1110 3HG2 VAL A  73      -0.115 -15.344   3.910  1.00  3.06           H  
ATOM   1111  N   GLN A  74      -3.199 -18.426   2.134  1.00  3.23           N  
ATOM   1112  CA  GLN A  74      -4.243 -19.215   1.480  1.00  3.23           C  
ATOM   1113  C   GLN A  74      -4.166 -20.702   1.848  1.00  3.23           C  
ATOM   1114  O   GLN A  74      -5.192 -21.381   1.948  1.00  3.23           O  
ATOM   1115  CB  GLN A  74      -4.127 -19.050  -0.034  1.00  3.23           C  
ATOM   1116  CG  GLN A  74      -4.486 -17.642  -0.534  1.00  3.23           C  
ATOM   1117  CD  GLN A  74      -4.150 -17.444  -2.007  1.00  3.23           C  
ATOM   1118  OE1 GLN A  74      -3.470 -18.269  -2.628  1.00  3.23           O  
ATOM   1119  NE2 GLN A  74      -4.618 -16.336  -2.577  1.00  3.23           N  
ATOM   1120  H   GLN A  74      -2.490 -18.003   1.535  1.00  3.23           H  
ATOM   1121  HA  GLN A  74      -5.210 -18.837   1.804  1.00  3.23           H  
ATOM   1122 1HB  GLN A  74      -3.104 -19.265  -0.339  1.00  3.23           H  
ATOM   1123 2HB  GLN A  74      -4.775 -19.770  -0.531  1.00  3.23           H  
ATOM   1124 1HG  GLN A  74      -5.558 -17.499  -0.413  1.00  3.23           H  
ATOM   1125 2HG  GLN A  74      -3.950 -16.901   0.053  1.00  3.23           H  
ATOM   1126 1HE2 GLN A  74      -4.426 -16.151  -3.541  1.00  3.23           H  
ATOM   1127 2HE2 GLN A  74      -5.162 -15.689  -2.046  1.00  3.23           H  
ATOM   1128  N   ARG A  75      -2.943 -21.201   2.056  1.00  3.54           N  
ATOM   1129  CA  ARG A  75      -2.673 -22.593   2.397  1.00  3.54           C  
ATOM   1130  C   ARG A  75      -1.811 -22.693   3.663  1.00  3.54           C  
ATOM   1131  O   ARG A  75      -0.627 -23.012   3.560  1.00  3.54           O  
ATOM   1132  CB  ARG A  75      -1.883 -23.268   1.280  1.00  3.54           C  
ATOM   1133  CG  ARG A  75      -2.538 -23.254  -0.091  1.00  3.54           C  
ATOM   1134  CD  ARG A  75      -1.679 -23.924  -1.122  1.00  3.54           C  
ATOM   1135  NE  ARG A  75      -1.619 -25.368  -0.938  1.00  3.54           N  
ATOM   1136  CZ  ARG A  75      -0.742 -26.193  -1.555  1.00  3.54           C  
ATOM   1137  NH1 ARG A  75       0.179 -25.737  -2.374  1.00  3.54           N  
ATOM   1138  NH2 ARG A  75      -0.791 -27.496  -1.346  1.00  3.54           N  
ATOM   1139  H   ARG A  75      -2.143 -20.588   1.923  1.00  3.54           H  
ATOM   1140  HA  ARG A  75      -3.616 -23.113   2.547  1.00  3.54           H  
ATOM   1141 1HB  ARG A  75      -0.916 -22.769   1.177  1.00  3.54           H  
ATOM   1142 2HB  ARG A  75      -1.686 -24.307   1.547  1.00  3.54           H  
ATOM   1143 1HG  ARG A  75      -3.502 -23.759  -0.046  1.00  3.54           H  
ATOM   1144 2HG  ARG A  75      -2.680 -22.216  -0.403  1.00  3.54           H  
ATOM   1145 1HD  ARG A  75      -2.074 -23.721  -2.116  1.00  3.54           H  
ATOM   1146 2HD  ARG A  75      -0.663 -23.534  -1.054  1.00  3.54           H  
ATOM   1147  HE  ARG A  75      -2.298 -25.789  -0.319  1.00  3.54           H  
ATOM   1148 1HH1 ARG A  75       0.298 -24.728  -2.569  1.00  3.54           H  
ATOM   1149 2HH1 ARG A  75       0.810 -26.425  -2.807  1.00  3.54           H  
ATOM   1150 1HH2 ARG A  75      -1.474 -27.894  -0.723  1.00  3.54           H  
ATOM   1151 2HH2 ARG A  75      -0.103 -28.094  -1.833  1.00  3.54           H  
ATOM   1152  N   PRO A  76      -2.360 -22.452   4.878  1.00  3.97           N  
ATOM   1153  CA  PRO A  76      -1.637 -22.452   6.146  1.00  3.97           C  
ATOM   1154  C   PRO A  76      -0.799 -23.716   6.337  1.00  3.97           C  
ATOM   1155  O   PRO A  76       0.299 -23.672   6.901  1.00  3.97           O  
ATOM   1156  CB  PRO A  76      -2.781 -22.410   7.163  1.00  3.97           C  
ATOM   1157  CG  PRO A  76      -3.879 -21.672   6.446  1.00  3.97           C  
ATOM   1158  CD  PRO A  76      -3.801 -22.163   5.023  1.00  3.97           C  
ATOM   1159  HA  PRO A  76      -1.013 -21.553   6.205  1.00  3.97           H  
ATOM   1160 1HB  PRO A  76      -3.064 -23.435   7.460  1.00  3.97           H  
ATOM   1161 2HB  PRO A  76      -2.446 -21.893   8.074  1.00  3.97           H  
ATOM   1162 1HG  PRO A  76      -4.853 -21.876   6.913  1.00  3.97           H  
ATOM   1163 2HG  PRO A  76      -3.716 -20.583   6.507  1.00  3.97           H  
ATOM   1164 1HD  PRO A  76      -4.407 -23.062   4.868  1.00  3.97           H  
ATOM   1165 2HD  PRO A  76      -4.114 -21.341   4.407  1.00  3.97           H  
ATOM   1166  N   ASP A  77      -1.267 -24.844   5.802  1.00  4.52           N  
ATOM   1167  CA  ASP A  77      -0.540 -26.100   5.932  1.00  4.52           C  
ATOM   1168  C   ASP A  77       0.515 -26.202   4.834  1.00  4.52           C  
ATOM   1169  O   ASP A  77       0.445 -27.051   3.945  1.00  4.52           O  
ATOM   1170  CB  ASP A  77      -1.513 -27.272   5.853  1.00  4.52           C  
ATOM   1171  CG  ASP A  77      -2.466 -27.304   7.036  1.00  4.52           C  
ATOM   1172  OD1 ASP A  77      -2.038 -27.047   8.136  1.00  4.52           O  
ATOM   1173  OD2 ASP A  77      -3.624 -27.559   6.824  1.00  4.52           O  
ATOM   1174  H   ASP A  77      -2.150 -24.841   5.319  1.00  4.52           H  
ATOM   1175  HA  ASP A  77      -0.034 -26.120   6.898  1.00  4.52           H  
ATOM   1176 1HB  ASP A  77      -2.093 -27.202   4.934  1.00  4.52           H  
ATOM   1177 2HB  ASP A  77      -0.955 -28.208   5.823  1.00  4.52           H  
ATOM   1178  N   ALA A  78       1.473 -25.291   4.906  1.00  5.11           N  
ATOM   1179  CA  ALA A  78       2.550 -25.167   3.941  1.00  5.11           C  
ATOM   1180  C   ALA A  78       3.694 -26.108   4.303  1.00  5.11           C  
ATOM   1181  O   ALA A  78       3.881 -26.468   5.462  1.00  5.11           O  
ATOM   1182  CB  ALA A  78       2.995 -23.724   3.861  1.00  5.11           C  
ATOM   1183  H   ALA A  78       1.411 -24.640   5.687  1.00  5.11           H  
ATOM   1184  HA  ALA A  78       2.170 -25.466   2.965  1.00  5.11           H  
ATOM   1185 1HB  ALA A  78       3.777 -23.624   3.123  1.00  5.11           H  
ATOM   1186 2HB  ALA A  78       2.141 -23.099   3.578  1.00  5.11           H  
ATOM   1187 3HB  ALA A  78       3.364 -23.408   4.833  1.00  5.11           H  
ATOM   1188  N   VAL A  79       4.471 -26.482   3.295  1.00  5.60           N  
ATOM   1189  CA  VAL A  79       5.594 -27.407   3.454  1.00  5.60           C  
ATOM   1190  C   VAL A  79       6.954 -26.921   4.032  1.00  5.60           C  
ATOM   1191  O   VAL A  79       7.505 -27.631   4.869  1.00  5.60           O  
ATOM   1192  CB  VAL A  79       5.858 -28.061   2.099  1.00  5.60           C  
ATOM   1193  CG1 VAL A  79       7.088 -28.944   2.151  1.00  5.60           C  
ATOM   1194  CG2 VAL A  79       4.646 -28.856   1.695  1.00  5.60           C  
ATOM   1195  H   VAL A  79       4.254 -26.144   2.372  1.00  5.60           H  
ATOM   1196  HA  VAL A  79       5.239 -28.196   4.119  1.00  5.60           H  
ATOM   1197  HB  VAL A  79       6.032 -27.295   1.375  1.00  5.60           H  
ATOM   1198 1HG1 VAL A  79       7.256 -29.388   1.169  1.00  5.60           H  
ATOM   1199 2HG1 VAL A  79       7.959 -28.367   2.437  1.00  5.60           H  
ATOM   1200 3HG1 VAL A  79       6.931 -29.735   2.883  1.00  5.60           H  
ATOM   1201 1HG2 VAL A  79       4.810 -29.316   0.719  1.00  5.60           H  
ATOM   1202 2HG2 VAL A  79       4.461 -29.636   2.432  1.00  5.60           H  
ATOM   1203 3HG2 VAL A  79       3.778 -28.197   1.638  1.00  5.60           H  
ATOM   1204  N   VAL A  80       7.567 -25.785   3.610  1.00  5.96           N  
ATOM   1205  CA  VAL A  80       7.138 -24.747   2.663  1.00  5.96           C  
ATOM   1206  C   VAL A  80       7.817 -24.865   1.298  1.00  5.96           C  
ATOM   1207  O   VAL A  80       7.643 -24.000   0.434  1.00  5.96           O  
ATOM   1208  CB  VAL A  80       7.488 -23.371   3.243  1.00  5.96           C  
ATOM   1209  CG1 VAL A  80       6.785 -23.175   4.568  1.00  5.96           C  
ATOM   1210  CG2 VAL A  80       8.993 -23.269   3.407  1.00  5.96           C  
ATOM   1211  H   VAL A  80       8.469 -25.614   4.034  1.00  5.96           H  
ATOM   1212  HA  VAL A  80       6.073 -24.788   2.517  1.00  5.96           H  
ATOM   1213  HB  VAL A  80       7.138 -22.592   2.562  1.00  5.96           H  
ATOM   1214 1HG1 VAL A  80       7.031 -22.191   4.969  1.00  5.96           H  
ATOM   1215 2HG1 VAL A  80       5.726 -23.246   4.427  1.00  5.96           H  
ATOM   1216 3HG1 VAL A  80       7.108 -23.944   5.271  1.00  5.96           H  
ATOM   1217 1HG2 VAL A  80       9.251 -22.290   3.809  1.00  5.96           H  
ATOM   1218 2HG2 VAL A  80       9.340 -24.046   4.089  1.00  5.96           H  
ATOM   1219 3HG2 VAL A  80       9.477 -23.400   2.437  1.00  5.96           H  
ATOM   1220  N   ASP A  81       8.571 -25.939   1.097  1.00  6.18           N  
ATOM   1221  CA  ASP A  81       9.263 -26.151  -0.168  1.00  6.18           C  
ATOM   1222  C   ASP A  81       8.298 -26.195  -1.350  1.00  6.18           C  
ATOM   1223  O   ASP A  81       8.611 -25.670  -2.413  1.00  6.18           O  
ATOM   1224  CB  ASP A  81      10.058 -27.454  -0.122  1.00  6.18           C  
ATOM   1225  CG  ASP A  81      11.293 -27.384   0.773  1.00  6.18           C  
ATOM   1226  OD1 ASP A  81      11.696 -26.302   1.142  1.00  6.18           O  
ATOM   1227  OD2 ASP A  81      11.817 -28.421   1.090  1.00  6.18           O  
ATOM   1228  H   ASP A  81       8.675 -26.610   1.844  1.00  6.18           H  
ATOM   1229  HA  ASP A  81       9.957 -25.326  -0.324  1.00  6.18           H  
ATOM   1230 1HB  ASP A  81       9.418 -28.259   0.229  1.00  6.18           H  
ATOM   1231 2HB  ASP A  81      10.379 -27.714  -1.134  1.00  6.18           H  
ATOM   1232  N   GLU A  82       7.117 -26.785  -1.168  1.00  6.31           N  
ATOM   1233  CA  GLU A  82       6.139 -26.839  -2.248  1.00  6.31           C  
ATOM   1234  C   GLU A  82       5.777 -25.429  -2.771  1.00  6.31           C  
ATOM   1235  O   GLU A  82       5.947 -25.200  -3.968  1.00  6.31           O  
ATOM   1236  CB  GLU A  82       4.928 -27.688  -1.856  1.00  6.31           C  
ATOM   1237  CG  GLU A  82       3.813 -27.707  -2.866  1.00  6.31           C  
ATOM   1238  CD  GLU A  82       2.609 -28.452  -2.369  1.00  6.31           C  
ATOM   1239  OE1 GLU A  82       2.702 -29.113  -1.367  1.00  6.31           O  
ATOM   1240  OE2 GLU A  82       1.565 -28.305  -2.965  1.00  6.31           O  
ATOM   1241  H   GLU A  82       6.910 -27.204  -0.276  1.00  6.31           H  
ATOM   1242  HA  GLU A  82       6.611 -27.365  -3.082  1.00  6.31           H  
ATOM   1243 1HB  GLU A  82       5.269 -28.721  -1.808  1.00  6.31           H  
ATOM   1244 2HB  GLU A  82       4.570 -27.475  -0.876  1.00  6.31           H  
ATOM   1245 1HG  GLU A  82       3.522 -26.681  -3.099  1.00  6.31           H  
ATOM   1246 2HG  GLU A  82       4.173 -28.170  -3.783  1.00  6.31           H  
ATOM   1247  N   PRO A  83       5.224 -24.485  -1.958  1.00  6.45           N  
ATOM   1248  CA  PRO A  83       5.037 -23.094  -2.344  1.00  6.45           C  
ATOM   1249  C   PRO A  83       6.290 -22.461  -2.936  1.00  6.45           C  
ATOM   1250  O   PRO A  83       6.211 -21.679  -3.889  1.00  6.45           O  
ATOM   1251  CB  PRO A  83       4.671 -22.441  -1.009  1.00  6.45           C  
ATOM   1252  CG  PRO A  83       3.943 -23.522  -0.264  1.00  6.45           C  
ATOM   1253  CD  PRO A  83       4.643 -24.804  -0.632  1.00  6.45           C  
ATOM   1254  HA  PRO A  83       4.196 -23.029  -3.050  1.00  6.45           H  
ATOM   1255 1HB  PRO A  83       5.584 -22.102  -0.494  1.00  6.45           H  
ATOM   1256 2HB  PRO A  83       4.049 -21.548  -1.189  1.00  6.45           H  
ATOM   1257 1HG  PRO A  83       3.978 -23.312   0.808  1.00  6.45           H  
ATOM   1258 2HG  PRO A  83       2.879 -23.518  -0.558  1.00  6.45           H  
ATOM   1259 1HD  PRO A  83       5.380 -25.096   0.086  1.00  6.45           H  
ATOM   1260 2HD  PRO A  83       3.837 -25.517  -0.729  1.00  6.45           H  
ATOM   1261  N   TRP A  84       7.480 -22.814  -2.433  1.00  6.66           N  
ATOM   1262  CA  TRP A  84       8.645 -22.208  -3.055  1.00  6.66           C  
ATOM   1263  C   TRP A  84       8.768 -22.672  -4.501  1.00  6.66           C  
ATOM   1264  O   TRP A  84       8.920 -21.845  -5.401  1.00  6.66           O  
ATOM   1265  CB  TRP A  84       9.939 -22.455  -2.296  1.00  6.66           C  
ATOM   1266  CG  TRP A  84      11.118 -21.762  -2.961  1.00  6.66           C  
ATOM   1267  CD1 TRP A  84      11.476 -20.449  -2.820  1.00  6.66           C  
ATOM   1268  CD2 TRP A  84      12.103 -22.350  -3.844  1.00  6.66           C  
ATOM   1269  NE1 TRP A  84      12.602 -20.184  -3.561  1.00  6.66           N  
ATOM   1270  CE2 TRP A  84      13.001 -21.341  -4.189  1.00  6.66           C  
ATOM   1271  CE3 TRP A  84      12.293 -23.626  -4.351  1.00  6.66           C  
ATOM   1272  CZ2 TRP A  84      14.082 -21.579  -5.022  1.00  6.66           C  
ATOM   1273  CZ3 TRP A  84      13.371 -23.866  -5.184  1.00  6.66           C  
ATOM   1274  CH2 TRP A  84      14.247 -22.868  -5.507  1.00  6.66           C  
ATOM   1275  H   TRP A  84       7.579 -23.439  -1.628  1.00  6.66           H  
ATOM   1276  HA  TRP A  84       8.500 -21.137  -3.051  1.00  6.66           H  
ATOM   1277 1HB  TRP A  84       9.840 -22.104  -1.269  1.00  6.66           H  
ATOM   1278 2HB  TRP A  84      10.141 -23.526  -2.262  1.00  6.66           H  
ATOM   1279  HD1 TRP A  84      10.943 -19.718  -2.212  1.00  6.66           H  
ATOM   1280  HE1 TRP A  84      13.065 -19.282  -3.625  1.00  6.66           H  
ATOM   1281  HE3 TRP A  84      11.600 -24.430  -4.094  1.00  6.66           H  
ATOM   1282  HZ2 TRP A  84      14.791 -20.800  -5.297  1.00  6.66           H  
ATOM   1283  HZ3 TRP A  84      13.497 -24.880  -5.571  1.00  6.66           H  
ATOM   1284  HH2 TRP A  84      15.088 -23.088  -6.163  1.00  6.66           H  
ATOM   1285  N   ASP A  85       8.669 -23.988  -4.731  1.00  6.97           N  
ATOM   1286  CA  ASP A  85       8.768 -24.507  -6.090  1.00  6.97           C  
ATOM   1287  C   ASP A  85       7.654 -23.936  -6.960  1.00  6.97           C  
ATOM   1288  O   ASP A  85       7.870 -23.595  -8.122  1.00  6.97           O  
ATOM   1289  CB  ASP A  85       8.669 -26.045  -6.132  1.00  6.97           C  
ATOM   1290  CG  ASP A  85       9.916 -26.833  -5.629  1.00  6.97           C  
ATOM   1291  OD1 ASP A  85      10.958 -26.253  -5.464  1.00  6.97           O  
ATOM   1292  OD2 ASP A  85       9.800 -28.029  -5.456  1.00  6.97           O  
ATOM   1293  H   ASP A  85       8.528 -24.626  -3.946  1.00  6.97           H  
ATOM   1294  HA  ASP A  85       9.728 -24.206  -6.505  1.00  6.97           H  
ATOM   1295 1HB  ASP A  85       7.815 -26.350  -5.520  1.00  6.97           H  
ATOM   1296 2HB  ASP A  85       8.456 -26.357  -7.152  1.00  6.97           H  
ATOM   1297  N   ALA A  86       6.455 -23.792  -6.397  1.00  7.38           N  
ATOM   1298  CA  ALA A  86       5.349 -23.253  -7.172  1.00  7.38           C  
ATOM   1299  C   ALA A  86       5.656 -21.835  -7.647  1.00  7.38           C  
ATOM   1300  O   ALA A  86       5.367 -21.474  -8.792  1.00  7.38           O  
ATOM   1301  CB  ALA A  86       4.082 -23.250  -6.333  1.00  7.38           C  
ATOM   1302  H   ALA A  86       6.306 -24.093  -5.434  1.00  7.38           H  
ATOM   1303  HA  ALA A  86       5.205 -23.885  -8.044  1.00  7.38           H  
ATOM   1304 1HB  ALA A  86       3.253 -22.866  -6.923  1.00  7.38           H  
ATOM   1305 2HB  ALA A  86       3.858 -24.265  -6.005  1.00  7.38           H  
ATOM   1306 3HB  ALA A  86       4.224 -22.615  -5.460  1.00  7.38           H  
ATOM   1307  N   GLY A  87       6.270 -21.038  -6.774  1.00  7.84           N  
ATOM   1308  CA  GLY A  87       6.616 -19.669  -7.106  1.00  7.84           C  
ATOM   1309  C   GLY A  87       8.054 -19.475  -7.595  1.00  7.84           C  
ATOM   1310  O   GLY A  87       8.440 -18.349  -7.928  1.00  7.84           O  
ATOM   1311  H   GLY A  87       6.469 -21.381  -5.831  1.00  7.84           H  
ATOM   1312 1HA  GLY A  87       5.930 -19.314  -7.873  1.00  7.84           H  
ATOM   1313 2HA  GLY A  87       6.438 -19.042  -6.237  1.00  7.84           H  
ATOM   1314  N   VAL A  88       8.858 -20.535  -7.682  1.00  8.31           N  
ATOM   1315  CA  VAL A  88      10.227 -20.300  -8.105  1.00  8.31           C  
ATOM   1316  C   VAL A  88      10.293 -19.834  -9.552  1.00  8.31           C  
ATOM   1317  O   VAL A  88      11.197 -19.093  -9.923  1.00  8.31           O  
ATOM   1318  CB  VAL A  88      11.161 -21.511  -7.928  1.00  8.31           C  
ATOM   1319  CG1 VAL A  88      10.951 -22.580  -8.975  1.00  8.31           C  
ATOM   1320  CG2 VAL A  88      12.543 -21.003  -8.011  1.00  8.31           C  
ATOM   1321  H   VAL A  88       8.551 -21.457  -7.375  1.00  8.31           H  
ATOM   1322  HA  VAL A  88      10.631 -19.518  -7.468  1.00  8.31           H  
ATOM   1323  HB  VAL A  88      10.977 -21.964  -6.954  1.00  8.31           H  
ATOM   1324 1HG1 VAL A  88      11.640 -23.401  -8.786  1.00  8.31           H  
ATOM   1325 2HG1 VAL A  88       9.952 -22.943  -8.931  1.00  8.31           H  
ATOM   1326 3HG1 VAL A  88      11.144 -22.178  -9.963  1.00  8.31           H  
ATOM   1327 1HG2 VAL A  88      13.236 -21.817  -7.878  1.00  8.31           H  
ATOM   1328 2HG2 VAL A  88      12.684 -20.562  -8.980  1.00  8.31           H  
ATOM   1329 3HG2 VAL A  88      12.701 -20.249  -7.240  1.00  8.31           H  
ATOM   1330  N   ALA A  89       9.362 -20.271 -10.395  1.00  8.72           N  
ATOM   1331  CA  ALA A  89       9.420 -19.838 -11.782  1.00  8.72           C  
ATOM   1332  C   ALA A  89       9.341 -18.296 -11.901  1.00  8.72           C  
ATOM   1333  O   ALA A  89      10.243 -17.707 -12.513  1.00  8.72           O  
ATOM   1334  CB  ALA A  89       8.352 -20.548 -12.605  1.00  8.72           C  
ATOM   1335  H   ALA A  89       8.634 -20.891 -10.061  1.00  8.72           H  
ATOM   1336  HA  ALA A  89      10.389 -20.135 -12.182  1.00  8.72           H  
ATOM   1337 1HB  ALA A  89       8.449 -20.249 -13.648  1.00  8.72           H  
ATOM   1338 2HB  ALA A  89       8.508 -21.623 -12.522  1.00  8.72           H  
ATOM   1339 3HB  ALA A  89       7.362 -20.334 -12.276  1.00  8.72           H  
ATOM   1340  N   PRO A  90       8.315 -17.577 -11.365  1.00  9.05           N  
ATOM   1341  CA  PRO A  90       8.305 -16.136 -11.377  1.00  9.05           C  
ATOM   1342  C   PRO A  90       9.448 -15.554 -10.566  1.00  9.05           C  
ATOM   1343  O   PRO A  90       9.892 -14.445 -10.858  1.00  9.05           O  
ATOM   1344  CB  PRO A  90       6.922 -15.780 -10.808  1.00  9.05           C  
ATOM   1345  CG  PRO A  90       6.484 -16.991 -10.049  1.00  9.05           C  
ATOM   1346  CD  PRO A  90       7.067 -18.164 -10.827  1.00  9.05           C  
ATOM   1347  HA  PRO A  90       8.376 -15.801 -12.423  1.00  9.05           H  
ATOM   1348 1HB  PRO A  90       7.007 -14.891 -10.162  1.00  9.05           H  
ATOM   1349 2HB  PRO A  90       6.237 -15.516 -11.624  1.00  9.05           H  
ATOM   1350 1HG  PRO A  90       6.842 -16.922  -9.019  1.00  9.05           H  
ATOM   1351 2HG  PRO A  90       5.388 -17.029  -9.993  1.00  9.05           H  
ATOM   1352 1HD  PRO A  90       7.216 -18.994 -10.171  1.00  9.05           H  
ATOM   1353 2HD  PRO A  90       6.385 -18.410 -11.646  1.00  9.05           H  
ATOM   1354  N   ALA A  91       9.976 -16.300  -9.579  1.00  9.30           N  
ATOM   1355  CA  ALA A  91      11.101 -15.758  -8.836  1.00  9.30           C  
ATOM   1356  C   ALA A  91      12.299 -15.610  -9.732  1.00  9.30           C  
ATOM   1357  O   ALA A  91      13.003 -14.598  -9.686  1.00  9.30           O  
ATOM   1358  CB  ALA A  91      11.440 -16.622  -7.647  1.00  9.30           C  
ATOM   1359  H   ALA A  91       9.585 -17.199  -9.303  1.00  9.30           H  
ATOM   1360  HA  ALA A  91      10.832 -14.786  -8.507  1.00  9.30           H  
ATOM   1361 1HB  ALA A  91      12.265 -16.175  -7.098  1.00  9.30           H  
ATOM   1362 2HB  ALA A  91      10.566 -16.698  -7.005  1.00  9.30           H  
ATOM   1363 3HB  ALA A  91      11.730 -17.599  -7.985  1.00  9.30           H  
ATOM   1364  N   ARG A  92      12.509 -16.602 -10.581  1.00  9.45           N  
ATOM   1365  CA  ARG A  92      13.611 -16.577 -11.513  1.00  9.45           C  
ATOM   1366  C   ARG A  92      13.412 -15.447 -12.509  1.00  9.45           C  
ATOM   1367  O   ARG A  92      14.370 -14.777 -12.890  1.00  9.45           O  
ATOM   1368  CB  ARG A  92      13.743 -17.935 -12.164  1.00  9.45           C  
ATOM   1369  CG  ARG A  92      14.272 -18.974 -11.187  1.00  9.45           C  
ATOM   1370  CD  ARG A  92      14.219 -20.355 -11.701  1.00  9.45           C  
ATOM   1371  NE  ARG A  92      14.753 -21.292 -10.721  1.00  9.45           N  
ATOM   1372  CZ  ARG A  92      14.546 -22.622 -10.725  1.00  9.45           C  
ATOM   1373  NH1 ARG A  92      13.808 -23.175 -11.661  1.00  9.45           N  
ATOM   1374  NH2 ARG A  92      15.085 -23.369  -9.779  1.00  9.45           N  
ATOM   1375  H   ARG A  92      11.895 -17.420 -10.554  1.00  9.45           H  
ATOM   1376  HA  ARG A  92      14.527 -16.393 -10.954  1.00  9.45           H  
ATOM   1377 1HB  ARG A  92      12.769 -18.273 -12.515  1.00  9.45           H  
ATOM   1378 2HB  ARG A  92      14.413 -17.883 -13.019  1.00  9.45           H  
ATOM   1379 1HG  ARG A  92      15.311 -18.743 -10.955  1.00  9.45           H  
ATOM   1380 2HG  ARG A  92      13.692 -18.920 -10.273  1.00  9.45           H  
ATOM   1381 1HD  ARG A  92      13.180 -20.623 -11.901  1.00  9.45           H  
ATOM   1382 2HD  ARG A  92      14.804 -20.436 -12.614  1.00  9.45           H  
ATOM   1383  HE  ARG A  92      15.325 -20.910  -9.976  1.00  9.45           H  
ATOM   1384 1HH1 ARG A  92      13.394 -22.600 -12.381  1.00  9.45           H  
ATOM   1385 2HH1 ARG A  92      13.655 -24.173 -11.659  1.00  9.45           H  
ATOM   1386 1HH2 ARG A  92      15.654 -22.939  -9.060  1.00  9.45           H  
ATOM   1387 2HH2 ARG A  92      14.933 -24.366  -9.775  1.00  9.45           H  
ATOM   1388  N   ALA A  93      12.158 -15.207 -12.913  1.00  9.54           N  
ATOM   1389  CA  ALA A  93      11.887 -14.087 -13.808  1.00  9.54           C  
ATOM   1390  C   ALA A  93      12.207 -12.747 -13.118  1.00  9.54           C  
ATOM   1391  O   ALA A  93      12.853 -11.876 -13.704  1.00  9.54           O  
ATOM   1392  CB  ALA A  93      10.436 -14.115 -14.248  1.00  9.54           C  
ATOM   1393  H   ALA A  93      11.405 -15.824 -12.606  1.00  9.54           H  
ATOM   1394  HA  ALA A  93      12.530 -14.186 -14.680  1.00  9.54           H  
ATOM   1395 1HB  ALA A  93      10.247 -13.292 -14.934  1.00  9.54           H  
ATOM   1396 2HB  ALA A  93      10.227 -15.062 -14.747  1.00  9.54           H  
ATOM   1397 3HB  ALA A  93       9.794 -14.015 -13.382  1.00  9.54           H  
ATOM   1398  N   ALA A  94      11.796 -12.601 -11.851  1.00  9.60           N  
ATOM   1399  CA  ALA A  94      12.057 -11.397 -11.051  1.00  9.60           C  
ATOM   1400  C   ALA A  94      13.554 -11.194 -10.868  1.00  9.60           C  
ATOM   1401  O   ALA A  94      14.055 -10.070 -10.862  1.00  9.60           O  
ATOM   1402  CB  ALA A  94      11.387 -11.499  -9.708  1.00  9.60           C  
ATOM   1403  H   ALA A  94      11.259 -13.354 -11.424  1.00  9.60           H  
ATOM   1404  HA  ALA A  94      11.659 -10.537 -11.588  1.00  9.60           H  
ATOM   1405 1HB  ALA A  94      11.574 -10.601  -9.120  1.00  9.60           H  
ATOM   1406 2HB  ALA A  94      10.316 -11.632  -9.840  1.00  9.60           H  
ATOM   1407 3HB  ALA A  94      11.802 -12.348  -9.224  1.00  9.60           H  
ATOM   1408  N   ALA A  95      14.267 -12.317 -10.772  1.00  9.68           N  
ATOM   1409  CA  ALA A  95      15.708 -12.369 -10.604  1.00  9.68           C  
ATOM   1410  C   ALA A  95      16.422 -12.164 -11.931  1.00  9.68           C  
ATOM   1411  O   ALA A  95      17.634 -12.333 -12.004  1.00  9.68           O  
ATOM   1412  CB  ALA A  95      16.150 -13.683  -9.994  1.00  9.68           C  
ATOM   1413  H   ALA A  95      13.769 -13.203 -10.761  1.00  9.68           H  
ATOM   1414  HA  ALA A  95      15.997 -11.559  -9.937  1.00  9.68           H  
ATOM   1415 1HB  ALA A  95      17.226 -13.673  -9.867  1.00  9.68           H  
ATOM   1416 2HB  ALA A  95      15.665 -13.824  -9.026  1.00  9.68           H  
ATOM   1417 3HB  ALA A  95      15.874 -14.490 -10.658  1.00  9.68           H  
ATOM   1418  N   SER A  96      15.694 -11.857 -12.998  1.00  9.74           N  
ATOM   1419  CA  SER A  96      16.340 -11.544 -14.249  1.00  9.74           C  
ATOM   1420  C   SER A  96      16.216 -10.057 -14.521  1.00  9.74           C  
ATOM   1421  O   SER A  96      17.071  -9.255 -14.107  1.00  9.74           O  
ATOM   1422  CB  SER A  96      15.734 -12.307 -15.410  1.00  9.74           C  
ATOM   1423  OG  SER A  96      16.364 -11.929 -16.631  1.00  9.74           O  
ATOM   1424  H   SER A  96      14.681 -11.789 -12.954  1.00  9.74           H  
ATOM   1425  HA  SER A  96      17.398 -11.793 -14.180  1.00  9.74           H  
ATOM   1426 1HB  SER A  96      15.862 -13.376 -15.244  1.00  9.74           H  
ATOM   1427 2HB  SER A  96      14.669 -12.128 -15.467  1.00  9.74           H  
ATOM   1428  HG  SER A  96      16.515 -10.926 -16.592  1.00  9.74           H  
ATOM   1429  N   GLY A  97      15.202  -9.669 -15.298  1.00  9.78           N  
ATOM   1430  CA  GLY A  97      15.160  -8.279 -15.687  1.00  9.78           C  
ATOM   1431  C   GLY A  97      16.454  -8.144 -16.465  1.00  9.78           C  
ATOM   1432  O   GLY A  97      17.049  -9.176 -16.795  1.00  9.78           O  
ATOM   1433  H   GLY A  97      14.488 -10.323 -15.599  1.00  9.78           H  
ATOM   1434 1HA  GLY A  97      14.290  -8.077 -16.313  1.00  9.78           H  
ATOM   1435 2HA  GLY A  97      15.145  -7.635 -14.807  1.00  9.78           H  
ATOM   1436  N   PRO A  98      16.834  -6.948 -16.918  1.00  9.76           N  
ATOM   1437  CA  PRO A  98      18.154  -6.662 -17.448  1.00  9.76           C  
ATOM   1438  C   PRO A  98      19.178  -6.441 -16.316  1.00  9.76           C  
ATOM   1439  O   PRO A  98      20.383  -6.590 -16.509  1.00  9.76           O  
ATOM   1440  CB  PRO A  98      17.895  -5.377 -18.237  1.00  9.76           C  
ATOM   1441  CG  PRO A  98      16.751  -4.695 -17.482  1.00  9.76           C  
ATOM   1442  CD  PRO A  98      15.873  -5.838 -16.982  1.00  9.76           C  
ATOM   1443  HA  PRO A  98      18.470  -7.482 -18.110  1.00  9.76           H  
ATOM   1444 1HB  PRO A  98      18.809  -4.764 -18.262  1.00  9.76           H  
ATOM   1445 2HB  PRO A  98      17.642  -5.619 -19.280  1.00  9.76           H  
ATOM   1446 1HG  PRO A  98      17.154  -4.075 -16.667  1.00  9.76           H  
ATOM   1447 2HG  PRO A  98      16.210  -4.011 -18.157  1.00  9.76           H  
ATOM   1448 1HD  PRO A  98      15.476  -5.596 -15.986  1.00  9.76           H  
ATOM   1449 2HD  PRO A  98      15.076  -6.057 -17.707  1.00  9.76           H  
ATOM   1450  N   ASP A  99      18.685  -6.126 -15.113  1.00  9.70           N  
ATOM   1451  CA  ASP A  99      19.544  -5.720 -13.994  1.00  9.70           C  
ATOM   1452  C   ASP A  99      20.062  -6.855 -13.129  1.00  9.70           C  
ATOM   1453  O   ASP A  99      21.264  -6.946 -12.888  1.00  9.70           O  
ATOM   1454  CB  ASP A  99      18.832  -4.676 -13.145  1.00  9.70           C  
ATOM   1455  CG  ASP A  99      19.645  -4.192 -11.940  1.00  9.70           C  
ATOM   1456  OD1 ASP A  99      20.777  -3.755 -12.112  1.00  9.70           O  
ATOM   1457  OD2 ASP A  99      19.099  -4.237 -10.835  1.00  9.70           O  
ATOM   1458  H   ASP A  99      17.687  -6.085 -14.985  1.00  9.70           H  
ATOM   1459  HA  ASP A  99      20.413  -5.225 -14.425  1.00  9.70           H  
ATOM   1460 1HB  ASP A  99      18.598  -3.810 -13.765  1.00  9.70           H  
ATOM   1461 2HB  ASP A  99      17.889  -5.083 -12.805  1.00  9.70           H  
ATOM   1462  N   VAL A 100      19.204  -7.731 -12.646  1.00  9.63           N  
ATOM   1463  CA  VAL A 100      19.770  -8.802 -11.854  1.00  9.63           C  
ATOM   1464  C   VAL A 100      20.533  -9.664 -12.864  1.00  9.63           C  
ATOM   1465  O   VAL A 100      21.647 -10.108 -12.609  1.00  9.63           O  
ATOM   1466  CB  VAL A 100      18.735  -9.574 -11.043  1.00  9.63           C  
ATOM   1467  CG1 VAL A 100      19.420 -10.744 -10.333  1.00  9.63           C  
ATOM   1468  CG2 VAL A 100      18.072  -8.661 -10.038  1.00  9.63           C  
ATOM   1469  H   VAL A 100      18.207  -7.684 -12.835  1.00  9.63           H  
ATOM   1470  HA  VAL A 100      20.481  -8.382 -11.149  1.00  9.63           H  
ATOM   1471  HB  VAL A 100      17.993  -9.952 -11.712  1.00  9.63           H  
ATOM   1472 1HG1 VAL A 100      18.685 -11.313  -9.767  1.00  9.63           H  
ATOM   1473 2HG1 VAL A 100      19.876 -11.380 -11.076  1.00  9.63           H  
ATOM   1474 3HG1 VAL A 100      20.185 -10.367  -9.657  1.00  9.63           H  
ATOM   1475 1HG2 VAL A 100      17.324  -9.218  -9.469  1.00  9.63           H  
ATOM   1476 2HG2 VAL A 100      18.824  -8.268  -9.371  1.00  9.63           H  
ATOM   1477 3HG2 VAL A 100      17.591  -7.845 -10.571  1.00  9.63           H  
ATOM   1478  N   SER A 101      19.949  -9.826 -14.053  1.00  9.56           N  
ATOM   1479  CA  SER A 101      20.584 -10.567 -15.142  1.00  9.56           C  
ATOM   1480  C   SER A 101      22.004 -10.038 -15.373  1.00  9.56           C  
ATOM   1481  O   SER A 101      22.920 -10.831 -15.561  1.00  9.56           O  
ATOM   1482  CB  SER A 101      19.775 -10.463 -16.406  1.00  9.56           C  
ATOM   1483  OG  SER A 101      20.333 -11.241 -17.428  1.00  9.56           O  
ATOM   1484  H   SER A 101      19.008  -9.458 -14.175  1.00  9.56           H  
ATOM   1485  HA  SER A 101      20.646 -11.612 -14.864  1.00  9.56           H  
ATOM   1486 1HB  SER A 101      18.775 -10.812 -16.195  1.00  9.56           H  
ATOM   1487 2HB  SER A 101      19.703  -9.426 -16.721  1.00  9.56           H  
ATOM   1488  HG  SER A 101      21.058 -10.711 -17.787  1.00  9.56           H  
ATOM   1489  N   ARG A 102      22.195  -8.705 -15.344  1.00  9.54           N  
ATOM   1490  CA  ARG A 102      23.528  -8.092 -15.425  1.00  9.54           C  
ATOM   1491  C   ARG A 102      24.465  -8.663 -14.353  1.00  9.54           C  
ATOM   1492  O   ARG A 102      25.617  -8.987 -14.639  1.00  9.54           O  
ATOM   1493  CB  ARG A 102      23.403  -6.581 -15.215  1.00  9.54           C  
ATOM   1494  CG  ARG A 102      24.646  -5.756 -15.150  1.00  9.54           C  
ATOM   1495  CD  ARG A 102      24.278  -4.320 -14.780  1.00  9.54           C  
ATOM   1496  NE  ARG A 102      23.615  -4.206 -13.430  1.00  9.54           N  
ATOM   1497  CZ  ARG A 102      24.244  -4.186 -12.229  1.00  9.54           C  
ATOM   1498  NH1 ARG A 102      25.561  -4.268 -12.137  1.00  9.54           N  
ATOM   1499  NH2 ARG A 102      23.495  -4.069 -11.143  1.00  9.54           N  
ATOM   1500  H   ARG A 102      21.398  -8.076 -15.274  1.00  9.54           H  
ATOM   1501  HA  ARG A 102      23.948  -8.294 -16.410  1.00  9.54           H  
ATOM   1502 1HB  ARG A 102      22.778  -6.159 -15.990  1.00  9.54           H  
ATOM   1503 2HB  ARG A 102      22.933  -6.388 -14.301  1.00  9.54           H  
ATOM   1504 1HG  ARG A 102      25.314  -6.155 -14.381  1.00  9.54           H  
ATOM   1505 2HG  ARG A 102      25.147  -5.760 -16.116  1.00  9.54           H  
ATOM   1506 1HD  ARG A 102      25.179  -3.709 -14.766  1.00  9.54           H  
ATOM   1507 2HD  ARG A 102      23.587  -3.926 -15.525  1.00  9.54           H  
ATOM   1508  HE  ARG A 102      22.576  -4.131 -13.380  1.00  9.54           H  
ATOM   1509 1HH1 ARG A 102      26.124  -4.351 -12.974  1.00  9.54           H  
ATOM   1510 2HH1 ARG A 102      26.004  -4.243 -11.229  1.00  9.54           H  
ATOM   1511 1HH2 ARG A 102      22.466  -3.992 -11.258  1.00  9.54           H  
ATOM   1512 2HH2 ARG A 102      23.906  -4.048 -10.222  1.00  9.54           H  
ATOM   1513  N   LEU A 103      23.963  -8.788 -13.120  1.00  9.60           N  
ATOM   1514  CA  LEU A 103      24.736  -9.343 -11.998  1.00  9.60           C  
ATOM   1515  C   LEU A 103      25.048 -10.839 -12.180  1.00  9.60           C  
ATOM   1516  O   LEU A 103      26.066 -11.338 -11.703  1.00  9.60           O  
ATOM   1517  CB  LEU A 103      23.954  -9.186 -10.690  1.00  9.60           C  
ATOM   1518  CG  LEU A 103      23.745  -7.799 -10.197  1.00  9.60           C  
ATOM   1519  CD1 LEU A 103      22.787  -7.866  -9.011  1.00  9.60           C  
ATOM   1520  CD2 LEU A 103      25.103  -7.192  -9.815  1.00  9.60           C  
ATOM   1521  H   LEU A 103      22.999  -8.479 -12.958  1.00  9.60           H  
ATOM   1522  HA  LEU A 103      25.672  -8.796 -11.925  1.00  9.60           H  
ATOM   1523 1HB  LEU A 103      22.995  -9.645 -10.783  1.00  9.60           H  
ATOM   1524 2HB  LEU A 103      24.477  -9.713  -9.920  1.00  9.60           H  
ATOM   1525  HG  LEU A 103      23.275  -7.189 -10.977  1.00  9.60           H  
ATOM   1526 1HD1 LEU A 103      22.601  -6.870  -8.631  1.00  9.60           H  
ATOM   1527 2HD1 LEU A 103      21.847  -8.303  -9.325  1.00  9.60           H  
ATOM   1528 3HD1 LEU A 103      23.219  -8.480  -8.232  1.00  9.60           H  
ATOM   1529 1HD2 LEU A 103      24.954  -6.178  -9.442  1.00  9.60           H  
ATOM   1530 2HD2 LEU A 103      25.570  -7.801  -9.040  1.00  9.60           H  
ATOM   1531 3HD2 LEU A 103      25.749  -7.170 -10.695  1.00  9.60           H  
ATOM   1532  N   ILE A 104      24.138 -11.555 -12.832  1.00  9.75           N  
ATOM   1533  CA  ILE A 104      24.251 -12.998 -13.045  1.00  9.75           C  
ATOM   1534  C   ILE A 104      25.312 -13.434 -14.060  1.00  9.75           C  
ATOM   1535  O   ILE A 104      25.378 -12.965 -15.199  1.00  9.75           O  
ATOM   1536  CB  ILE A 104      22.886 -13.599 -13.432  1.00  9.75           C  
ATOM   1537  CG1 ILE A 104      21.922 -13.475 -12.250  1.00  9.75           C  
ATOM   1538  CG2 ILE A 104      23.022 -15.026 -13.876  1.00  9.75           C  
ATOM   1539  CD1 ILE A 104      20.489 -13.826 -12.588  1.00  9.75           C  
ATOM   1540  H   ILE A 104      23.310 -11.063 -13.171  1.00  9.75           H  
ATOM   1541  HA  ILE A 104      24.528 -13.441 -12.089  1.00  9.75           H  
ATOM   1542  HB  ILE A 104      22.466 -13.022 -14.246  1.00  9.75           H  
ATOM   1543 1HG1 ILE A 104      22.262 -14.128 -11.468  1.00  9.75           H  
ATOM   1544 2HG1 ILE A 104      21.950 -12.460 -11.877  1.00  9.75           H  
ATOM   1545 1HG2 ILE A 104      22.044 -15.420 -14.146  1.00  9.75           H  
ATOM   1546 2HG2 ILE A 104      23.677 -15.082 -14.732  1.00  9.75           H  
ATOM   1547 3HG2 ILE A 104      23.436 -15.597 -13.075  1.00  9.75           H  
ATOM   1548 1HD1 ILE A 104      19.868 -13.725 -11.699  1.00  9.75           H  
ATOM   1549 2HD1 ILE A 104      20.111 -13.165 -13.354  1.00  9.75           H  
ATOM   1550 3HD1 ILE A 104      20.443 -14.849 -12.943  1.00  9.75           H  
ATOM   1551  N   ASP A 105      26.098 -14.426 -13.669  1.00  9.97           N  
ATOM   1552  CA  ASP A 105      27.171 -14.959 -14.498  1.00  9.97           C  
ATOM   1553  C   ASP A 105      26.646 -15.897 -15.573  1.00  9.97           C  
ATOM   1554  O   ASP A 105      26.831 -17.113 -15.513  1.00  9.97           O  
ATOM   1555  CB  ASP A 105      28.138 -15.722 -13.629  1.00  9.97           C  
ATOM   1556  CG  ASP A 105      28.910 -14.832 -12.694  1.00  9.97           C  
ATOM   1557  OD1 ASP A 105      28.907 -13.611 -12.863  1.00  9.97           O  
ATOM   1558  OD2 ASP A 105      29.532 -15.375 -11.829  1.00  9.97           O  
ATOM   1559  H   ASP A 105      25.971 -14.798 -12.738  1.00  9.97           H  
ATOM   1560  HA  ASP A 105      27.687 -14.128 -14.984  1.00  9.97           H  
ATOM   1561 1HB  ASP A 105      27.578 -16.441 -13.030  1.00  9.97           H  
ATOM   1562 2HB  ASP A 105      28.810 -16.288 -14.245  1.00  9.97           H  
ATOM   1563  N   ARG A 106      25.961 -15.318 -16.545  1.00 10.25           N  
ATOM   1564  CA  ARG A 106      25.310 -16.086 -17.589  1.00 10.25           C  
ATOM   1565  C   ARG A 106      26.337 -16.912 -18.387  1.00 10.25           C  
ATOM   1566  O   ARG A 106      27.295 -16.347 -18.919  1.00 10.25           O  
ATOM   1567  CB  ARG A 106      24.585 -15.157 -18.555  1.00 10.25           C  
ATOM   1568  CG  ARG A 106      23.452 -14.314 -17.977  1.00 10.25           C  
ATOM   1569  CD  ARG A 106      22.279 -15.135 -17.648  1.00 10.25           C  
ATOM   1570  NE  ARG A 106      21.117 -14.329 -17.313  1.00 10.25           N  
ATOM   1571  CZ  ARG A 106      19.946 -14.817 -16.908  1.00 10.25           C  
ATOM   1572  NH1 ARG A 106      19.757 -16.109 -16.733  1.00 10.25           N  
ATOM   1573  NH2 ARG A 106      18.989 -13.962 -16.709  1.00 10.25           N  
ATOM   1574  H   ARG A 106      25.853 -14.300 -16.493  1.00 10.25           H  
ATOM   1575  HA  ARG A 106      24.581 -16.720 -17.093  1.00 10.25           H  
ATOM   1576 1HB  ARG A 106      25.309 -14.463 -18.984  1.00 10.25           H  
ATOM   1577 2HB  ARG A 106      24.171 -15.739 -19.377  1.00 10.25           H  
ATOM   1578 1HG  ARG A 106      23.789 -13.826 -17.060  1.00 10.25           H  
ATOM   1579 2HG  ARG A 106      23.152 -13.553 -18.697  1.00 10.25           H  
ATOM   1580 1HD  ARG A 106      22.024 -15.761 -18.501  1.00 10.25           H  
ATOM   1581 2HD  ARG A 106      22.511 -15.768 -16.796  1.00 10.25           H  
ATOM   1582  HE  ARG A 106      21.158 -13.302 -17.411  1.00 10.25           H  
ATOM   1583 1HH1 ARG A 106      20.511 -16.759 -16.902  1.00 10.25           H  
ATOM   1584 2HH1 ARG A 106      18.855 -16.448 -16.434  1.00 10.25           H  
ATOM   1585 1HH2 ARG A 106      19.203 -12.979 -16.900  1.00 10.25           H  
ATOM   1586 2HH2 ARG A 106      18.069 -14.263 -16.410  1.00 10.25           H  
ATOM   1587  N   PRO A 107      26.095 -18.216 -18.628  1.00 10.55           N  
ATOM   1588  CA  PRO A 107      26.988 -19.155 -19.301  1.00 10.55           C  
ATOM   1589  C   PRO A 107      27.275 -18.789 -20.756  1.00 10.55           C  
ATOM   1590  O   PRO A 107      28.259 -19.240 -21.335  1.00 10.55           O  
ATOM   1591  CB  PRO A 107      26.218 -20.479 -19.207  1.00 10.55           C  
ATOM   1592  CG  PRO A 107      24.772 -20.081 -19.060  1.00 10.55           C  
ATOM   1593  CD  PRO A 107      24.796 -18.808 -18.246  1.00 10.55           C  
ATOM   1594  HA  PRO A 107      27.928 -19.217 -18.732  1.00 10.55           H  
ATOM   1595 1HB  PRO A 107      26.401 -21.080 -20.110  1.00 10.55           H  
ATOM   1596 2HB  PRO A 107      26.587 -21.062 -18.352  1.00 10.55           H  
ATOM   1597 1HG  PRO A 107      24.322 -19.939 -20.054  1.00 10.55           H  
ATOM   1598 2HG  PRO A 107      24.206 -20.889 -18.571  1.00 10.55           H  
ATOM   1599 1HD  PRO A 107      23.950 -18.187 -18.568  1.00 10.55           H  
ATOM   1600 2HD  PRO A 107      24.778 -19.037 -17.167  1.00 10.55           H  
ATOM   1601  N   GLY A 108      26.427 -17.944 -21.340  1.00 10.82           N  
ATOM   1602  CA  GLY A 108      26.594 -17.511 -22.721  1.00 10.82           C  
ATOM   1603  C   GLY A 108      27.601 -16.363 -22.845  1.00 10.82           C  
ATOM   1604  O   GLY A 108      27.863 -15.877 -23.948  1.00 10.82           O  
ATOM   1605  H   GLY A 108      25.636 -17.598 -20.823  1.00 10.82           H  
ATOM   1606 1HA  GLY A 108      26.924 -18.355 -23.326  1.00 10.82           H  
ATOM   1607 2HA  GLY A 108      25.630 -17.196 -23.117  1.00 10.82           H  
ATOM   1608  N   SER A 109      28.182 -15.945 -21.717  1.00 11.03           N  
ATOM   1609  CA  SER A 109      29.136 -14.848 -21.680  1.00 11.03           C  
ATOM   1610  C   SER A 109      30.388 -15.236 -20.899  1.00 11.03           C  
ATOM   1611  O   SER A 109      30.617 -14.668 -19.842  1.00 11.03           O  
ATOM   1612  CB  SER A 109      28.538 -13.655 -20.972  1.00 11.03           C  
ATOM   1613  OG  SER A 109      28.205 -13.980 -19.637  1.00 11.03           O  
ATOM   1614  H   SER A 109      27.922 -16.375 -20.830  1.00 11.03           H  
ATOM   1615  HA  SER A 109      29.393 -14.558 -22.696  1.00 11.03           H  
ATOM   1616 1HB  SER A 109      29.239 -12.820 -20.985  1.00 11.03           H  
ATOM   1617 2HB  SER A 109      27.640 -13.341 -21.503  1.00 11.03           H  
ATOM   1618  HG  SER A 109      27.874 -14.905 -19.648  1.00 11.03           H  
ATOM   1619  N   PRO A 110      31.230 -16.173 -21.388  1.00 11.13           N  
ATOM   1620  CA  PRO A 110      32.402 -16.735 -20.714  1.00 11.13           C  
ATOM   1621  C   PRO A 110      33.516 -15.718 -20.440  1.00 11.13           C  
ATOM   1622  O   PRO A 110      34.432 -15.985 -19.662  1.00 11.13           O  
ATOM   1623  CB  PRO A 110      32.876 -17.808 -21.703  1.00 11.13           C  
ATOM   1624  CG  PRO A 110      32.353 -17.358 -23.044  1.00 11.13           C  
ATOM   1625  CD  PRO A 110      31.021 -16.717 -22.745  1.00 11.13           C  
ATOM   1626  HA  PRO A 110      32.075 -17.198 -19.772  1.00 11.13           H  
ATOM   1627 1HB  PRO A 110      33.973 -17.880 -21.675  1.00 11.13           H  
ATOM   1628 2HB  PRO A 110      32.481 -18.790 -21.402  1.00 11.13           H  
ATOM   1629 1HG  PRO A 110      33.064 -16.660 -23.512  1.00 11.13           H  
ATOM   1630 2HG  PRO A 110      32.261 -18.220 -23.721  1.00 11.13           H  
ATOM   1631 1HD  PRO A 110      30.832 -15.941 -23.488  1.00 11.13           H  
ATOM   1632 2HD  PRO A 110      30.236 -17.490 -22.734  1.00 11.13           H  
ATOM   1633  N   ALA A 111      33.465 -14.569 -21.111  1.00 11.09           N  
ATOM   1634  CA  ALA A 111      34.472 -13.531 -20.932  1.00 11.09           C  
ATOM   1635  C   ALA A 111      34.497 -13.089 -19.476  1.00 11.09           C  
ATOM   1636  O   ALA A 111      33.457 -13.035 -18.823  1.00 11.09           O  
ATOM   1637  CB  ALA A 111      34.170 -12.341 -21.825  1.00 11.09           C  
ATOM   1638  H   ALA A 111      32.704 -14.399 -21.746  1.00 11.09           H  
ATOM   1639  HA  ALA A 111      35.447 -13.945 -21.186  1.00 11.09           H  
ATOM   1640 1HB  ALA A 111      34.934 -11.578 -21.683  1.00 11.09           H  
ATOM   1641 2HB  ALA A 111      34.163 -12.662 -22.866  1.00 11.09           H  
ATOM   1642 3HB  ALA A 111      33.195 -11.931 -21.563  1.00 11.09           H  
ATOM   1643  N   GLY A 112      35.678 -12.719 -18.969  1.00 10.91           N  
ATOM   1644  CA  GLY A 112      35.846 -12.337 -17.555  1.00 10.91           C  
ATOM   1645  C   GLY A 112      35.179 -11.019 -17.137  1.00 10.91           C  
ATOM   1646  O   GLY A 112      35.846 -10.056 -16.762  1.00 10.91           O  
ATOM   1647  H   GLY A 112      36.494 -12.751 -19.562  1.00 10.91           H  
ATOM   1648 1HA  GLY A 112      35.455 -13.143 -16.933  1.00 10.91           H  
ATOM   1649 2HA  GLY A 112      36.911 -12.277 -17.336  1.00 10.91           H  
ATOM   1650  N   THR A 113      33.852 -11.018 -17.196  1.00 10.60           N  
ATOM   1651  CA  THR A 113      32.979  -9.910 -16.845  1.00 10.60           C  
ATOM   1652  C   THR A 113      32.068 -10.338 -15.692  1.00 10.60           C  
ATOM   1653  O   THR A 113      31.136  -9.631 -15.313  1.00 10.60           O  
ATOM   1654  CB  THR A 113      32.132  -9.501 -18.059  1.00 10.60           C  
ATOM   1655  OG1 THR A 113      31.297 -10.596 -18.460  1.00 10.60           O  
ATOM   1656  CG2 THR A 113      33.055  -9.156 -19.222  1.00 10.60           C  
ATOM   1657  H   THR A 113      33.421 -11.863 -17.549  1.00 10.60           H  
ATOM   1658  HA  THR A 113      33.584  -9.064 -16.518  1.00 10.60           H  
ATOM   1659  HB  THR A 113      31.513  -8.642 -17.809  1.00 10.60           H  
ATOM   1660  HG1 THR A 113      31.825 -11.417 -18.507  1.00 10.60           H  
ATOM   1661 1HG2 THR A 113      32.461  -8.872 -20.088  1.00 10.60           H  
ATOM   1662 2HG2 THR A 113      33.705  -8.329 -18.937  1.00 10.60           H  
ATOM   1663 3HG2 THR A 113      33.663 -10.024 -19.473  1.00 10.60           H  
ATOM   1664  N   TRP A 114      32.332 -11.544 -15.192  1.00 10.21           N  
ATOM   1665  CA  TRP A 114      31.582 -12.211 -14.129  1.00 10.21           C  
ATOM   1666  C   TRP A 114      31.796 -11.585 -12.756  1.00 10.21           C  
ATOM   1667  O   TRP A 114      32.844 -10.991 -12.483  1.00 10.21           O  
ATOM   1668  CB  TRP A 114      31.896 -13.704 -14.149  1.00 10.21           C  
ATOM   1669  CG  TRP A 114      31.246 -14.371 -15.351  1.00 10.21           C  
ATOM   1670  CD1 TRP A 114      30.622 -13.722 -16.373  1.00 10.21           C  
ATOM   1671  CD2 TRP A 114      31.122 -15.781 -15.653  1.00 10.21           C  
ATOM   1672  NE1 TRP A 114      30.134 -14.617 -17.274  1.00 10.21           N  
ATOM   1673  CE2 TRP A 114      30.422 -15.876 -16.859  1.00 10.21           C  
ATOM   1674  CE3 TRP A 114      31.533 -16.949 -15.011  1.00 10.21           C  
ATOM   1675  CZ2 TRP A 114      30.124 -17.089 -17.442  1.00 10.21           C  
ATOM   1676  CZ3 TRP A 114      31.226 -18.172 -15.600  1.00 10.21           C  
ATOM   1677  CH2 TRP A 114      30.539 -18.234 -16.790  1.00 10.21           C  
ATOM   1678  H   TRP A 114      33.125 -12.028 -15.577  1.00 10.21           H  
ATOM   1679  HA  TRP A 114      30.518 -12.117 -14.356  1.00 10.21           H  
ATOM   1680 1HB  TRP A 114      32.971 -13.853 -14.207  1.00 10.21           H  
ATOM   1681 2HB  TRP A 114      31.546 -14.172 -13.233  1.00 10.21           H  
ATOM   1682  HD1 TRP A 114      30.523 -12.645 -16.464  1.00 10.21           H  
ATOM   1683  HE1 TRP A 114      29.629 -14.385 -18.159  1.00 10.21           H  
ATOM   1684  HE3 TRP A 114      32.074 -16.900 -14.066  1.00 10.21           H  
ATOM   1685  HZ2 TRP A 114      29.581 -17.155 -18.384  1.00 10.21           H  
ATOM   1686  HZ3 TRP A 114      31.546 -19.082 -15.094  1.00 10.21           H  
ATOM   1687  HH2 TRP A 114      30.316 -19.207 -17.226  1.00 10.21           H  
ATOM   1688  N   TYR A 115      30.769 -11.674 -11.918  1.00  9.77           N  
ATOM   1689  CA  TYR A 115      30.780 -11.064 -10.591  1.00  9.77           C  
ATOM   1690  C   TYR A 115      31.019 -12.057  -9.462  1.00  9.77           C  
ATOM   1691  O   TYR A 115      30.465 -13.146  -9.449  1.00  9.77           O  
ATOM   1692  CB  TYR A 115      29.424 -10.395 -10.352  1.00  9.77           C  
ATOM   1693  CG  TYR A 115      29.142  -9.194 -11.188  1.00  9.77           C  
ATOM   1694  CD1 TYR A 115      28.625  -9.359 -12.456  1.00  9.77           C  
ATOM   1695  CD2 TYR A 115      29.369  -7.925 -10.688  1.00  9.77           C  
ATOM   1696  CE1 TYR A 115      28.355  -8.261 -13.235  1.00  9.77           C  
ATOM   1697  CE2 TYR A 115      29.089  -6.820 -11.469  1.00  9.77           C  
ATOM   1698  CZ  TYR A 115      28.588  -6.991 -12.742  1.00  9.77           C  
ATOM   1699  OH  TYR A 115      28.319  -5.901 -13.532  1.00  9.77           O  
ATOM   1700  H   TYR A 115      29.958 -12.237 -12.212  1.00  9.77           H  
ATOM   1701  HA  TYR A 115      31.572 -10.318 -10.563  1.00  9.77           H  
ATOM   1702 1HB  TYR A 115      28.637 -11.124 -10.559  1.00  9.77           H  
ATOM   1703 2HB  TYR A 115      29.342 -10.110  -9.308  1.00  9.77           H  
ATOM   1704  HD1 TYR A 115      28.437 -10.366 -12.844  1.00  9.77           H  
ATOM   1705  HD2 TYR A 115      29.768  -7.797  -9.682  1.00  9.77           H  
ATOM   1706  HE1 TYR A 115      27.956  -8.396 -14.238  1.00  9.77           H  
ATOM   1707  HE2 TYR A 115      29.270  -5.817 -11.081  1.00  9.77           H  
ATOM   1708  HH  TYR A 115      28.081  -6.212 -14.413  1.00  9.77           H  
ATOM   1709  N   ALA A 116      31.794 -11.660  -8.455  1.00  9.36           N  
ATOM   1710  CA  ALA A 116      31.936 -12.526  -7.283  1.00  9.36           C  
ATOM   1711  C   ALA A 116      30.581 -12.701  -6.591  1.00  9.36           C  
ATOM   1712  O   ALA A 116      30.235 -13.798  -6.133  1.00  9.36           O  
ATOM   1713  CB  ALA A 116      32.943 -11.938  -6.310  1.00  9.36           C  
ATOM   1714  H   ALA A 116      32.273 -10.773  -8.499  1.00  9.36           H  
ATOM   1715  HA  ALA A 116      32.280 -13.505  -7.617  1.00  9.36           H  
ATOM   1716 1HB  ALA A 116      33.044 -12.601  -5.451  1.00  9.36           H  
ATOM   1717 2HB  ALA A 116      33.910 -11.829  -6.802  1.00  9.36           H  
ATOM   1718 3HB  ALA A 116      32.595 -10.963  -5.974  1.00  9.36           H  
ATOM   1719  N   LEU A 117      29.832 -11.590  -6.584  1.00  9.02           N  
ATOM   1720  CA  LEU A 117      28.525 -11.410  -5.962  1.00  9.02           C  
ATOM   1721  C   LEU A 117      28.542 -11.591  -4.452  1.00  9.02           C  
ATOM   1722  O   LEU A 117      29.161 -12.511  -3.923  1.00  9.02           O  
ATOM   1723  CB  LEU A 117      27.490 -12.375  -6.562  1.00  9.02           C  
ATOM   1724  CG  LEU A 117      27.168 -12.173  -8.020  1.00  9.02           C  
ATOM   1725  CD1 LEU A 117      26.198 -13.258  -8.487  1.00  9.02           C  
ATOM   1726  CD2 LEU A 117      26.591 -10.778  -8.216  1.00  9.02           C  
ATOM   1727  H   LEU A 117      30.230 -10.782  -7.034  1.00  9.02           H  
ATOM   1728  HA  LEU A 117      28.197 -10.394  -6.173  1.00  9.02           H  
ATOM   1729 1HB  LEU A 117      27.833 -13.390  -6.440  1.00  9.02           H  
ATOM   1730 2HB  LEU A 117      26.564 -12.269  -6.003  1.00  9.02           H  
ATOM   1731  HG  LEU A 117      28.075 -12.280  -8.600  1.00  9.02           H  
ATOM   1732 1HD1 LEU A 117      25.985 -13.117  -9.551  1.00  9.02           H  
ATOM   1733 2HD1 LEU A 117      26.650 -14.239  -8.335  1.00  9.02           H  
ATOM   1734 3HD1 LEU A 117      25.270 -13.189  -7.914  1.00  9.02           H  
ATOM   1735 1HD2 LEU A 117      26.387 -10.636  -9.268  1.00  9.02           H  
ATOM   1736 2HD2 LEU A 117      25.671 -10.675  -7.642  1.00  9.02           H  
ATOM   1737 3HD2 LEU A 117      27.308 -10.031  -7.884  1.00  9.02           H  
ATOM   1738  N   SER A 118      27.879 -10.695  -3.738  1.00  8.74           N  
ATOM   1739  CA  SER A 118      27.784 -10.910  -2.306  1.00  8.74           C  
ATOM   1740  C   SER A 118      26.995 -12.184  -2.156  1.00  8.74           C  
ATOM   1741  O   SER A 118      26.041 -12.362  -2.911  1.00  8.74           O  
ATOM   1742  CB  SER A 118      27.040  -9.788  -1.591  1.00  8.74           C  
ATOM   1743  OG  SER A 118      26.772 -10.139  -0.238  1.00  8.74           O  
ATOM   1744  H   SER A 118      27.394  -9.926  -4.203  1.00  8.74           H  
ATOM   1745  HA  SER A 118      28.784 -10.999  -1.898  1.00  8.74           H  
ATOM   1746 1HB  SER A 118      27.632  -8.877  -1.619  1.00  8.74           H  
ATOM   1747 2HB  SER A 118      26.110  -9.581  -2.099  1.00  8.74           H  
ATOM   1748  HG  SER A 118      26.331  -9.339   0.164  1.00  8.74           H  
ATOM   1749  N   PRO A 119      27.279 -13.058  -1.183  1.00  8.54           N  
ATOM   1750  CA  PRO A 119      26.473 -14.223  -0.889  1.00  8.54           C  
ATOM   1751  C   PRO A 119      25.003 -13.816  -0.793  1.00  8.54           C  
ATOM   1752  O   PRO A 119      24.112 -14.600  -1.132  1.00  8.54           O  
ATOM   1753  CB  PRO A 119      27.043 -14.676   0.459  1.00  8.54           C  
ATOM   1754  CG  PRO A 119      28.500 -14.249   0.396  1.00  8.54           C  
ATOM   1755  CD  PRO A 119      28.485 -12.919  -0.344  1.00  8.54           C  
ATOM   1756  HA  PRO A 119      26.628 -14.983  -1.667  1.00  8.54           H  
ATOM   1757 1HB  PRO A 119      26.488 -14.200   1.281  1.00  8.54           H  
ATOM   1758 2HB  PRO A 119      26.919 -15.763   0.571  1.00  8.54           H  
ATOM   1759 1HG  PRO A 119      28.914 -14.165   1.413  1.00  8.54           H  
ATOM   1760 2HG  PRO A 119      29.093 -15.012  -0.129  1.00  8.54           H  
ATOM   1761 1HD  PRO A 119      28.391 -12.072   0.352  1.00  8.54           H  
ATOM   1762 2HD  PRO A 119      29.391 -12.863  -0.968  1.00  8.54           H  
ATOM   1763  N   ALA A 120      24.729 -12.582  -0.331  1.00  8.44           N  
ATOM   1764  CA  ALA A 120      23.352 -12.135  -0.247  1.00  8.44           C  
ATOM   1765  C   ALA A 120      22.720 -12.071  -1.636  1.00  8.44           C  
ATOM   1766  O   ALA A 120      21.560 -12.427  -1.811  1.00  8.44           O  
ATOM   1767  CB  ALA A 120      23.286 -10.774   0.407  1.00  8.44           C  
ATOM   1768  H   ALA A 120      25.472 -11.920  -0.082  1.00  8.44           H  
ATOM   1769  HA  ALA A 120      22.793 -12.857   0.350  1.00  8.44           H  
ATOM   1770 1HB  ALA A 120      22.249 -10.453   0.482  1.00  8.44           H  
ATOM   1771 2HB  ALA A 120      23.725 -10.825   1.403  1.00  8.44           H  
ATOM   1772 3HB  ALA A 120      23.848 -10.059  -0.195  1.00  8.44           H  
ATOM   1773  N   GLN A 121      23.491 -11.611  -2.628  1.00  8.44           N  
ATOM   1774  CA  GLN A 121      23.008 -11.469  -3.997  1.00  8.44           C  
ATOM   1775  C   GLN A 121      22.806 -12.832  -4.603  1.00  8.44           C  
ATOM   1776  O   GLN A 121      21.869 -13.062  -5.375  1.00  8.44           O  
ATOM   1777  CB  GLN A 121      23.991 -10.678  -4.861  1.00  8.44           C  
ATOM   1778  CG  GLN A 121      24.116  -9.216  -4.533  1.00  8.44           C  
ATOM   1779  CD  GLN A 121      25.182  -8.532  -5.358  1.00  8.44           C  
ATOM   1780  OE1 GLN A 121      26.390  -8.833  -5.313  1.00  8.44           O  
ATOM   1781  NE2 GLN A 121      24.723  -7.592  -6.143  1.00  8.44           N  
ATOM   1782  H   GLN A 121      24.463 -11.402  -2.444  1.00  8.44           H  
ATOM   1783  HA  GLN A 121      22.051 -10.953  -3.979  1.00  8.44           H  
ATOM   1784 1HB  GLN A 121      24.975 -11.115  -4.773  1.00  8.44           H  
ATOM   1785 2HB  GLN A 121      23.698 -10.758  -5.907  1.00  8.44           H  
ATOM   1786 1HG  GLN A 121      23.187  -8.740  -4.764  1.00  8.44           H  
ATOM   1787 2HG  GLN A 121      24.340  -9.092  -3.478  1.00  8.44           H  
ATOM   1788 1HE2 GLN A 121      25.336  -7.069  -6.739  1.00  8.44           H  
ATOM   1789 2HE2 GLN A 121      23.737  -7.380  -6.118  1.00  8.44           H  
ATOM   1790  N   GLN A 122      23.699 -13.752  -4.242  1.00  8.57           N  
ATOM   1791  CA  GLN A 122      23.619 -15.093  -4.780  1.00  8.57           C  
ATOM   1792  C   GLN A 122      22.321 -15.718  -4.277  1.00  8.57           C  
ATOM   1793  O   GLN A 122      21.579 -16.324  -5.050  1.00  8.57           O  
ATOM   1794  CB  GLN A 122      24.822 -15.924  -4.322  1.00  8.57           C  
ATOM   1795  CG  GLN A 122      26.185 -15.459  -4.899  1.00  8.57           C  
ATOM   1796  CD  GLN A 122      27.359 -16.278  -4.343  1.00  8.57           C  
ATOM   1797  OE1 GLN A 122      27.119 -17.218  -3.572  1.00  8.57           O  
ATOM   1798  NE2 GLN A 122      28.612 -15.943  -4.692  1.00  8.57           N  
ATOM   1799  H   GLN A 122      24.455 -13.485  -3.607  1.00  8.57           H  
ATOM   1800  HA  GLN A 122      23.593 -15.047  -5.868  1.00  8.57           H  
ATOM   1801 1HB  GLN A 122      24.887 -15.897  -3.238  1.00  8.57           H  
ATOM   1802 2HB  GLN A 122      24.672 -16.963  -4.611  1.00  8.57           H  
ATOM   1803 1HG  GLN A 122      26.174 -15.549  -5.983  1.00  8.57           H  
ATOM   1804 2HG  GLN A 122      26.339 -14.417  -4.607  1.00  8.57           H  
ATOM   1805 1HE2 GLN A 122      29.382 -16.463  -4.328  1.00  8.57           H  
ATOM   1806 2HE2 GLN A 122      28.830 -15.151  -5.319  1.00  8.57           H  
ATOM   1807  N   ALA A 123      22.002 -15.485  -2.996  1.00  8.82           N  
ATOM   1808  CA  ALA A 123      20.765 -15.989  -2.416  1.00  8.82           C  
ATOM   1809  C   ALA A 123      19.543 -15.400  -3.119  1.00  8.82           C  
ATOM   1810  O   ALA A 123      18.629 -16.128  -3.500  1.00  8.82           O  
ATOM   1811  CB  ALA A 123      20.719 -15.652  -0.935  1.00  8.82           C  
ATOM   1812  H   ALA A 123      22.658 -14.982  -2.397  1.00  8.82           H  
ATOM   1813  HA  ALA A 123      20.745 -17.070  -2.541  1.00  8.82           H  
ATOM   1814 1HB  ALA A 123      19.802 -16.054  -0.502  1.00  8.82           H  
ATOM   1815 2HB  ALA A 123      21.584 -16.090  -0.438  1.00  8.82           H  
ATOM   1816 3HB  ALA A 123      20.739 -14.575  -0.806  1.00  8.82           H  
ATOM   1817  N   VAL A 124      19.577 -14.099  -3.422  1.00  9.18           N  
ATOM   1818  CA  VAL A 124      18.456 -13.454  -4.113  1.00  9.18           C  
ATOM   1819  C   VAL A 124      18.199 -14.089  -5.468  1.00  9.18           C  
ATOM   1820  O   VAL A 124      17.056 -14.346  -5.852  1.00  9.18           O  
ATOM   1821  CB  VAL A 124      18.753 -11.963  -4.307  1.00  9.18           C  
ATOM   1822  CG1 VAL A 124      17.741 -11.339  -5.215  1.00  9.18           C  
ATOM   1823  CG2 VAL A 124      18.727 -11.284  -2.968  1.00  9.18           C  
ATOM   1824  H   VAL A 124      20.364 -13.532  -3.100  1.00  9.18           H  
ATOM   1825  HA  VAL A 124      17.565 -13.563  -3.497  1.00  9.18           H  
ATOM   1826  HB  VAL A 124      19.732 -11.853  -4.758  1.00  9.18           H  
ATOM   1827 1HG1 VAL A 124      17.975 -10.293  -5.337  1.00  9.18           H  
ATOM   1828 2HG1 VAL A 124      17.761 -11.830  -6.187  1.00  9.18           H  
ATOM   1829 3HG1 VAL A 124      16.755 -11.448  -4.772  1.00  9.18           H  
ATOM   1830 1HG2 VAL A 124      18.967 -10.245  -3.084  1.00  9.18           H  
ATOM   1831 2HG2 VAL A 124      17.740 -11.393  -2.534  1.00  9.18           H  
ATOM   1832 3HG2 VAL A 124      19.437 -11.729  -2.320  1.00  9.18           H  
ATOM   1833  N   TRP A 125      19.275 -14.328  -6.192  1.00  9.60           N  
ATOM   1834  CA  TRP A 125      19.230 -14.996  -7.475  1.00  9.60           C  
ATOM   1835  C   TRP A 125      18.727 -16.445  -7.421  1.00  9.60           C  
ATOM   1836  O   TRP A 125      17.909 -16.856  -8.252  1.00  9.60           O  
ATOM   1837  CB  TRP A 125      20.625 -14.975  -8.088  1.00  9.60           C  
ATOM   1838  CG  TRP A 125      20.773 -15.819  -9.288  1.00  9.60           C  
ATOM   1839  CD1 TRP A 125      19.801 -16.293 -10.113  1.00  9.60           C  
ATOM   1840  CD2 TRP A 125      22.017 -16.342  -9.783  1.00  9.60           C  
ATOM   1841  NE1 TRP A 125      20.361 -17.076 -11.096  1.00  9.60           N  
ATOM   1842  CE2 TRP A 125      21.717 -17.117 -10.902  1.00  9.60           C  
ATOM   1843  CE3 TRP A 125      23.347 -16.220  -9.365  1.00  9.60           C  
ATOM   1844  CZ2 TRP A 125      22.699 -17.777 -11.613  1.00  9.60           C  
ATOM   1845  CZ3 TRP A 125      24.332 -16.874 -10.079  1.00  9.60           C  
ATOM   1846  CH2 TRP A 125      24.019 -17.635 -11.174  1.00  9.60           C  
ATOM   1847  H   TRP A 125      20.184 -14.046  -5.821  1.00  9.60           H  
ATOM   1848  HA  TRP A 125      18.565 -14.431  -8.116  1.00  9.60           H  
ATOM   1849 1HB  TRP A 125      20.877 -13.949  -8.358  1.00  9.60           H  
ATOM   1850 2HB  TRP A 125      21.350 -15.299  -7.350  1.00  9.60           H  
ATOM   1851  HD1 TRP A 125      18.738 -16.087 -10.008  1.00  9.60           H  
ATOM   1852  HE1 TRP A 125      19.860 -17.548 -11.833  1.00  9.60           H  
ATOM   1853  HE3 TRP A 125      23.597 -15.619  -8.489  1.00  9.60           H  
ATOM   1854  HZ2 TRP A 125      22.469 -18.387 -12.486  1.00  9.60           H  
ATOM   1855  HZ3 TRP A 125      25.366 -16.772  -9.746  1.00  9.60           H  
ATOM   1856  HH2 TRP A 125      24.819 -18.140 -11.715  1.00  9.60           H  
ATOM   1857  N   LEU A 126      19.269 -17.231  -6.492  1.00 10.04           N  
ATOM   1858  CA  LEU A 126      19.032 -18.669  -6.465  1.00 10.04           C  
ATOM   1859  C   LEU A 126      17.912 -19.237  -5.562  1.00 10.04           C  
ATOM   1860  O   LEU A 126      17.253 -20.197  -5.973  1.00 10.04           O  
ATOM   1861  CB  LEU A 126      20.364 -19.309  -6.081  1.00 10.04           C  
ATOM   1862  CG  LEU A 126      21.508 -19.011  -7.076  1.00 10.04           C  
ATOM   1863  CD1 LEU A 126      22.807 -19.556  -6.551  1.00 10.04           C  
ATOM   1864  CD2 LEU A 126      21.172 -19.620  -8.417  1.00 10.04           C  
ATOM   1865  H   LEU A 126      19.923 -16.827  -5.822  1.00 10.04           H  
ATOM   1866  HA  LEU A 126      18.799 -18.963  -7.486  1.00 10.04           H  
ATOM   1867 1HB  LEU A 126      20.661 -18.926  -5.103  1.00 10.04           H  
ATOM   1868 2HB  LEU A 126      20.233 -20.386  -6.012  1.00 10.04           H  
ATOM   1869  HG  LEU A 126      21.621 -17.934  -7.183  1.00 10.04           H  
ATOM   1870 1HD1 LEU A 126      23.605 -19.326  -7.257  1.00 10.04           H  
ATOM   1871 2HD1 LEU A 126      23.027 -19.090  -5.588  1.00 10.04           H  
ATOM   1872 3HD1 LEU A 126      22.728 -20.633  -6.427  1.00 10.04           H  
ATOM   1873 1HD2 LEU A 126      21.972 -19.404  -9.118  1.00 10.04           H  
ATOM   1874 2HD2 LEU A 126      21.063 -20.697  -8.313  1.00 10.04           H  
ATOM   1875 3HD2 LEU A 126      20.238 -19.193  -8.786  1.00 10.04           H  
ATOM   1876  N   GLN A 127      17.712 -18.700  -4.347  1.00 10.43           N  
ATOM   1877  CA  GLN A 127      16.740 -19.258  -3.388  1.00 10.43           C  
ATOM   1878  C   GLN A 127      16.643 -18.442  -2.102  1.00 10.43           C  
ATOM   1879  O   GLN A 127      15.718 -17.643  -1.949  1.00 10.43           O  
ATOM   1880  OXT GLN A 127      17.238 -18.862  -1.110  1.00 10.43           O  
ATOM   1881  CB  GLN A 127      17.074 -20.727  -3.032  1.00 10.43           C  
ATOM   1882  CG  GLN A 127      16.102 -21.388  -2.042  1.00 10.43           C  
ATOM   1883  CD  GLN A 127      16.322 -22.897  -1.926  1.00 10.43           C  
ATOM   1884  OE1 GLN A 127      17.413 -23.406  -2.203  1.00 10.43           O  
ATOM   1885  NE2 GLN A 127      15.286 -23.622  -1.509  1.00 10.43           N  
ATOM   1886  H   GLN A 127      18.236 -17.871  -4.068  1.00 10.43           H  
ATOM   1887  HA  GLN A 127      15.759 -19.237  -3.856  1.00 10.43           H  
ATOM   1888 1HB  GLN A 127      17.068 -21.353  -3.914  1.00 10.43           H  
ATOM   1889 2HB  GLN A 127      18.074 -20.777  -2.605  1.00 10.43           H  
ATOM   1890 1HG  GLN A 127      16.271 -20.954  -1.058  1.00 10.43           H  
ATOM   1891 2HG  GLN A 127      15.085 -21.208  -2.343  1.00 10.43           H  
ATOM   1892 1HE2 GLN A 127      15.373 -24.615  -1.412  1.00 10.43           H  
ATOM   1893 2HE2 GLN A 127      14.419 -23.180  -1.278  1.00 10.43           H  
TER    1894
ENDMDL

REMARK ID 643174 MODEL 4 5
PFRMAT TS
TARGET 5
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   PHE A   1       1.790   1.023  -4.735  1.00  5.98           N  
ATOM      2  CA  PHE A   1       2.353   0.202  -3.671  1.00  5.98           C  
ATOM      3  C   PHE A   1       3.102   1.048  -2.653  1.00  5.98           C  
ATOM      4  O   PHE A   1       2.535   1.419  -1.625  1.00  5.98           O  
ATOM      5  CB  PHE A   1       3.228  -0.899  -4.289  1.00  5.98           C  
ATOM      6  CG  PHE A   1       3.977  -1.818  -3.335  1.00  5.98           C  
ATOM      7  CD1 PHE A   1       3.302  -2.654  -2.465  1.00  5.98           C  
ATOM      8  CD2 PHE A   1       5.359  -1.911  -3.386  1.00  5.98           C  
ATOM      9  CE1 PHE A   1       3.983  -3.536  -1.657  1.00  5.98           C  
ATOM     10  CE2 PHE A   1       6.027  -2.799  -2.587  1.00  5.98           C  
ATOM     11  CZ  PHE A   1       5.345  -3.605  -1.729  1.00  5.98           C  
ATOM     12 1H   PHE A   1       2.045   0.629  -5.629  1.00  5.98           H  
ATOM     13 2H   PHE A   1       0.785   1.037  -4.650  1.00  5.98           H  
ATOM     14 3H   PHE A   1       2.153   1.963  -4.665  1.00  5.98           H  
ATOM     15  HA  PHE A   1       1.529  -0.293  -3.154  1.00  5.98           H  
ATOM     16 1HB  PHE A   1       2.593  -1.532  -4.909  1.00  5.98           H  
ATOM     17 2HB  PHE A   1       3.956  -0.449  -4.956  1.00  5.98           H  
ATOM     18  HD1 PHE A   1       2.214  -2.607  -2.428  1.00  5.98           H  
ATOM     19  HD2 PHE A   1       5.912  -1.280  -4.080  1.00  5.98           H  
ATOM     20  HE1 PHE A   1       3.438  -4.182  -0.977  1.00  5.98           H  
ATOM     21  HE2 PHE A   1       7.092  -2.869  -2.628  1.00  5.98           H  
ATOM     22  HZ  PHE A   1       5.892  -4.301  -1.109  1.00  5.98           H  
ATOM     23  N   GLN A   2       4.354   1.388  -2.946  1.00  5.80           N  
ATOM     24  CA  GLN A   2       5.176   2.162  -2.010  1.00  5.80           C  
ATOM     25  C   GLN A   2       4.551   3.540  -1.755  1.00  5.80           C  
ATOM     26  O   GLN A   2       4.205   4.238  -2.707  1.00  5.80           O  
ATOM     27  CB  GLN A   2       6.586   2.344  -2.568  1.00  5.80           C  
ATOM     28  CG  GLN A   2       7.580   2.965  -1.593  1.00  5.80           C  
ATOM     29  CD  GLN A   2       7.951   1.981  -0.495  1.00  5.80           C  
ATOM     30  OE1 GLN A   2       8.359   0.852  -0.844  1.00  5.80           O  
ATOM     31  NE2 GLN A   2       7.855   2.359   0.782  1.00  5.80           N  
ATOM     32  H   GLN A   2       4.775   1.082  -3.808  1.00  5.80           H  
ATOM     33  HA  GLN A   2       5.237   1.619  -1.070  1.00  5.80           H  
ATOM     34 1HB  GLN A   2       6.980   1.373  -2.879  1.00  5.80           H  
ATOM     35 2HB  GLN A   2       6.544   2.979  -3.449  1.00  5.80           H  
ATOM     36 1HG  GLN A   2       8.485   3.248  -2.130  1.00  5.80           H  
ATOM     37 2HG  GLN A   2       7.136   3.843  -1.126  1.00  5.80           H  
ATOM     38 1HE2 GLN A   2       8.118   1.735   1.520  1.00  5.80           H  
ATOM     39 2HE2 GLN A   2       7.571   3.290   1.055  1.00  5.80           H  
ATOM     40  N   GLN A   3       4.390   3.920  -0.481  1.00  5.40           N  
ATOM     41  CA  GLN A   3       3.782   5.200  -0.120  1.00  5.40           C  
ATOM     42  C   GLN A   3       4.763   6.182   0.511  1.00  5.40           C  
ATOM     43  O   GLN A   3       4.573   7.397   0.443  1.00  5.40           O  
ATOM     44  CB  GLN A   3       2.654   4.984   0.897  1.00  5.40           C  
ATOM     45  CG  GLN A   3       1.535   4.076   0.438  1.00  5.40           C  
ATOM     46  CD  GLN A   3       0.774   4.595  -0.738  1.00  5.40           C  
ATOM     47  OE1 GLN A   3       0.226   5.706  -0.732  1.00  5.40           O  
ATOM     48  NE2 GLN A   3       0.730   3.776  -1.775  1.00  5.40           N  
ATOM     49  H   GLN A   3       4.682   3.290   0.249  1.00  5.40           H  
ATOM     50  HA  GLN A   3       3.377   5.659  -1.021  1.00  5.40           H  
ATOM     51 1HB  GLN A   3       3.070   4.565   1.814  1.00  5.40           H  
ATOM     52 2HB  GLN A   3       2.216   5.950   1.155  1.00  5.40           H  
ATOM     53 1HG  GLN A   3       1.955   3.121   0.156  1.00  5.40           H  
ATOM     54 2HG  GLN A   3       0.836   3.940   1.260  1.00  5.40           H  
ATOM     55 1HE2 GLN A   3       0.243   4.043  -2.603  1.00  5.40           H  
ATOM     56 2HE2 GLN A   3       1.211   2.879  -1.711  1.00  5.40           H  
ATOM     57  N   GLY A   4       5.780   5.652   1.175  1.00  4.76           N  
ATOM     58  CA  GLY A   4       6.684   6.488   1.954  1.00  4.76           C  
ATOM     59  C   GLY A   4       7.670   5.624   2.739  1.00  4.76           C  
ATOM     60  O   GLY A   4       7.843   4.453   2.420  1.00  4.76           O  
ATOM     61  H   GLY A   4       5.904   4.654   1.166  1.00  4.76           H  
ATOM     62 1HA  GLY A   4       7.221   7.157   1.280  1.00  4.76           H  
ATOM     63 2HA  GLY A   4       6.091   7.101   2.631  1.00  4.76           H  
ATOM     64  N   PRO A   5       8.378   6.198   3.730  1.00  4.02           N  
ATOM     65  CA  PRO A   5       9.367   5.571   4.616  1.00  4.02           C  
ATOM     66  C   PRO A   5       8.850   4.381   5.445  1.00  4.02           C  
ATOM     67  O   PRO A   5       9.641   3.597   5.967  1.00  4.02           O  
ATOM     68  CB  PRO A   5       9.743   6.725   5.554  1.00  4.02           C  
ATOM     69  CG  PRO A   5       9.424   7.983   4.780  1.00  4.02           C  
ATOM     70  CD  PRO A   5       8.195   7.645   3.979  1.00  4.02           C  
ATOM     71  HA  PRO A   5      10.236   5.259   4.013  1.00  4.02           H  
ATOM     72 1HB  PRO A   5       9.169   6.642   6.490  1.00  4.02           H  
ATOM     73 2HB  PRO A   5      10.806   6.651   5.826  1.00  4.02           H  
ATOM     74 1HG  PRO A   5       9.252   8.817   5.480  1.00  4.02           H  
ATOM     75 2HG  PRO A   5      10.278   8.271   4.149  1.00  4.02           H  
ATOM     76 1HD  PRO A   5       7.286   7.829   4.574  1.00  4.02           H  
ATOM     77 2HD  PRO A   5       8.210   8.225   3.048  1.00  4.02           H  
ATOM     78  N   GLY A   6       7.532   4.292   5.634  1.00  3.31           N  
ATOM     79  CA  GLY A   6       6.953   3.217   6.433  1.00  3.31           C  
ATOM     80  C   GLY A   6       6.607   2.000   5.586  1.00  3.31           C  
ATOM     81  O   GLY A   6       7.027   1.893   4.436  1.00  3.31           O  
ATOM     82  H   GLY A   6       6.915   4.960   5.205  1.00  3.31           H  
ATOM     83 1HA  GLY A   6       7.651   2.930   7.219  1.00  3.31           H  
ATOM     84 2HA  GLY A   6       6.052   3.581   6.927  1.00  3.31           H  
ATOM     85  N   LYS A   7       5.833   1.085   6.160  1.00  2.75           N  
ATOM     86  CA  LYS A   7       5.476  -0.136   5.450  1.00  2.75           C  
ATOM     87  C   LYS A   7       4.212   0.007   4.619  1.00  2.75           C  
ATOM     88  O   LYS A   7       3.312   0.773   4.983  1.00  2.75           O  
ATOM     89  CB  LYS A   7       5.278  -1.293   6.430  1.00  2.75           C  
ATOM     90  CG  LYS A   7       6.515  -1.734   7.178  1.00  2.75           C  
ATOM     91  CD  LYS A   7       6.206  -2.922   8.072  1.00  2.75           C  
ATOM     92  CE  LYS A   7       7.433  -3.410   8.818  1.00  2.75           C  
ATOM     93  NZ  LYS A   7       7.113  -4.579   9.682  1.00  2.75           N  
ATOM     94  H   LYS A   7       5.501   1.229   7.101  1.00  2.75           H  
ATOM     95  HA  LYS A   7       6.293  -0.370   4.775  1.00  2.75           H  
ATOM     96 1HB  LYS A   7       4.517  -1.026   7.162  1.00  2.75           H  
ATOM     97 2HB  LYS A   7       4.910  -2.166   5.877  1.00  2.75           H  
ATOM     98 1HG  LYS A   7       7.252  -2.039   6.463  1.00  2.75           H  
ATOM     99 2HG  LYS A   7       6.915  -0.913   7.771  1.00  2.75           H  
ATOM    100 1HD  LYS A   7       5.434  -2.652   8.792  1.00  2.75           H  
ATOM    101 2HD  LYS A   7       5.828  -3.741   7.455  1.00  2.75           H  
ATOM    102 1HE  LYS A   7       8.196  -3.700   8.097  1.00  2.75           H  
ATOM    103 2HE  LYS A   7       7.822  -2.604   9.439  1.00  2.75           H  
ATOM    104 1HZ  LYS A   7       7.944  -4.887  10.162  1.00  2.75           H  
ATOM    105 2HZ  LYS A   7       6.411  -4.318  10.359  1.00  2.75           H  
ATOM    106 3HZ  LYS A   7       6.757  -5.335   9.099  1.00  2.75           H  
ATOM    107  N   THR A   8       4.141  -0.757   3.526  1.00  2.39           N  
ATOM    108  CA  THR A   8       2.924  -0.781   2.701  1.00  2.39           C  
ATOM    109  C   THR A   8       2.586  -2.211   2.355  1.00  2.39           C  
ATOM    110  O   THR A   8       3.465  -3.060   2.360  1.00  2.39           O  
ATOM    111  CB  THR A   8       3.099  -0.049   1.377  1.00  2.39           C  
ATOM    112  OG1 THR A   8       3.942  -0.812   0.526  1.00  2.39           O  
ATOM    113  CG2 THR A   8       3.746   1.269   1.612  1.00  2.39           C  
ATOM    114  H   THR A   8       4.953  -1.341   3.319  1.00  2.39           H  
ATOM    115  HA  THR A   8       2.095  -0.349   3.259  1.00  2.39           H  
ATOM    116  HB  THR A   8       2.131   0.101   0.899  1.00  2.39           H  
ATOM    117  HG1 THR A   8       3.414  -1.514   0.125  1.00  2.39           H  
ATOM    118 1HG2 THR A   8       3.843   1.725   0.681  1.00  2.39           H  
ATOM    119 2HG2 THR A   8       3.116   1.877   2.264  1.00  2.39           H  
ATOM    120 3HG2 THR A   8       4.728   1.142   2.067  1.00  2.39           H  
ATOM    121  N   ARG A   9       1.350  -2.481   1.955  1.00  2.23           N  
ATOM    122  CA  ARG A   9       1.003  -3.852   1.583  1.00  2.23           C  
ATOM    123  C   ARG A   9       0.008  -3.926   0.423  1.00  2.23           C  
ATOM    124  O   ARG A   9      -0.930  -3.128   0.351  1.00  2.23           O  
ATOM    125  CB  ARG A   9       0.466  -4.598   2.807  1.00  2.23           C  
ATOM    126  CG  ARG A   9       0.113  -6.054   2.570  1.00  2.23           C  
ATOM    127  CD  ARG A   9      -0.339  -6.788   3.817  1.00  2.23           C  
ATOM    128  NE  ARG A   9       0.742  -7.095   4.799  1.00  2.23           N  
ATOM    129  CZ  ARG A   9       0.585  -7.962   5.831  1.00  2.23           C  
ATOM    130  NH1 ARG A   9      -0.556  -8.596   5.995  1.00  2.23           N  
ATOM    131  NH2 ARG A   9       1.578  -8.173   6.671  1.00  2.23           N  
ATOM    132  H   ARG A   9       0.650  -1.753   1.937  1.00  2.23           H  
ATOM    133  HA  ARG A   9       1.910  -4.353   1.267  1.00  2.23           H  
ATOM    134 1HB  ARG A   9       1.221  -4.579   3.598  1.00  2.23           H  
ATOM    135 2HB  ARG A   9      -0.422  -4.095   3.185  1.00  2.23           H  
ATOM    136 1HG  ARG A   9      -0.688  -6.126   1.835  1.00  2.23           H  
ATOM    137 2HG  ARG A   9       1.001  -6.561   2.184  1.00  2.23           H  
ATOM    138 1HD  ARG A   9      -1.072  -6.163   4.325  1.00  2.23           H  
ATOM    139 2HD  ARG A   9      -0.820  -7.714   3.539  1.00  2.23           H  
ATOM    140  HE  ARG A   9       1.669  -6.634   4.731  1.00  2.23           H  
ATOM    141 1HH1 ARG A   9      -1.319  -8.435   5.355  1.00  2.23           H  
ATOM    142 2HH1 ARG A   9      -0.666  -9.242   6.765  1.00  2.23           H  
ATOM    143 1HH2 ARG A   9       2.458  -7.661   6.534  1.00  2.23           H  
ATOM    144 2HH2 ARG A   9       1.476  -8.816   7.438  1.00  2.23           H  
ATOM    145  N   GLU A  10       0.214  -4.900  -0.473  1.00  2.24           N  
ATOM    146  CA  GLU A  10      -0.707  -5.130  -1.590  1.00  2.24           C  
ATOM    147  C   GLU A  10      -0.848  -6.614  -1.890  1.00  2.24           C  
ATOM    148  O   GLU A  10      -0.009  -7.430  -1.503  1.00  2.24           O  
ATOM    149  CB  GLU A  10      -0.250  -4.465  -2.893  1.00  2.24           C  
ATOM    150  CG  GLU A  10       0.990  -5.075  -3.527  1.00  2.24           C  
ATOM    151  CD  GLU A  10       1.417  -4.357  -4.798  1.00  2.24           C  
ATOM    152  OE1 GLU A  10       0.834  -3.337  -5.105  1.00  2.24           O  
ATOM    153  OE2 GLU A  10       2.314  -4.827  -5.458  1.00  2.24           O  
ATOM    154  H   GLU A  10       1.036  -5.494  -0.362  1.00  2.24           H  
ATOM    155  HA  GLU A  10      -1.690  -4.744  -1.318  1.00  2.24           H  
ATOM    156 1HB  GLU A  10      -1.054  -4.523  -3.629  1.00  2.24           H  
ATOM    157 2HB  GLU A  10      -0.052  -3.410  -2.711  1.00  2.24           H  
ATOM    158 1HG  GLU A  10       1.788  -5.052  -2.807  1.00  2.24           H  
ATOM    159 2HG  GLU A  10       0.785  -6.121  -3.762  1.00  2.24           H  
ATOM    160  N   THR A  11      -1.914  -6.956  -2.596  1.00  2.36           N  
ATOM    161  CA  THR A  11      -2.129  -8.331  -3.015  1.00  2.36           C  
ATOM    162  C   THR A  11      -2.015  -8.458  -4.532  1.00  2.36           C  
ATOM    163  O   THR A  11      -2.552  -7.641  -5.281  1.00  2.36           O  
ATOM    164  CB  THR A  11      -3.501  -8.843  -2.533  1.00  2.36           C  
ATOM    165  OG1 THR A  11      -3.544  -8.798  -1.101  1.00  2.36           O  
ATOM    166  CG2 THR A  11      -3.738 -10.277  -2.992  1.00  2.36           C  
ATOM    167  H   THR A  11      -2.577  -6.244  -2.866  1.00  2.36           H  
ATOM    168  HA  THR A  11      -1.361  -8.959  -2.573  1.00  2.36           H  
ATOM    169  HB  THR A  11      -4.286  -8.204  -2.932  1.00  2.36           H  
ATOM    170  HG1 THR A  11      -2.967  -9.485  -0.749  1.00  2.36           H  
ATOM    171 1HG2 THR A  11      -4.708 -10.617  -2.634  1.00  2.36           H  
ATOM    172 2HG2 THR A  11      -3.723 -10.326  -4.078  1.00  2.36           H  
ATOM    173 3HG2 THR A  11      -2.955 -10.923  -2.591  1.00  2.36           H  
ATOM    174  N   ILE A  12      -1.294  -9.488  -4.961  1.00  2.51           N  
ATOM    175  CA  ILE A  12      -1.110  -9.810  -6.367  1.00  2.51           C  
ATOM    176  C   ILE A  12      -1.663 -11.216  -6.499  1.00  2.51           C  
ATOM    177  O   ILE A  12      -1.996 -11.836  -5.487  1.00  2.51           O  
ATOM    178  CB  ILE A  12       0.368  -9.758  -6.821  1.00  2.51           C  
ATOM    179  CG1 ILE A  12       1.193 -10.819  -6.101  1.00  2.51           C  
ATOM    180  CG2 ILE A  12       0.949  -8.367  -6.512  1.00  2.51           C  
ATOM    181  CD1 ILE A  12       2.600 -11.008  -6.680  1.00  2.51           C  
ATOM    182  H   ILE A  12      -0.878 -10.101  -4.262  1.00  2.51           H  
ATOM    183  HA  ILE A  12      -1.700  -9.137  -6.985  1.00  2.51           H  
ATOM    184  HB  ILE A  12       0.430  -9.952  -7.890  1.00  2.51           H  
ATOM    185 1HG1 ILE A  12       1.277 -10.538  -5.051  1.00  2.51           H  
ATOM    186 2HG1 ILE A  12       0.668 -11.773  -6.162  1.00  2.51           H  
ATOM    187 1HG2 ILE A  12       1.988  -8.322  -6.835  1.00  2.51           H  
ATOM    188 2HG2 ILE A  12       0.374  -7.603  -7.036  1.00  2.51           H  
ATOM    189 3HG2 ILE A  12       0.901  -8.175  -5.437  1.00  2.51           H  
ATOM    190 1HD1 ILE A  12       3.128 -11.778  -6.125  1.00  2.51           H  
ATOM    191 2HD1 ILE A  12       2.525 -11.310  -7.724  1.00  2.51           H  
ATOM    192 3HD1 ILE A  12       3.151 -10.073  -6.611  1.00  2.51           H  
ATOM    193  N   ALA A  13      -1.819 -11.741  -7.703  1.00  2.60           N  
ATOM    194  CA  ALA A  13      -2.378 -13.084  -7.754  1.00  2.60           C  
ATOM    195  C   ALA A  13      -1.597 -14.035  -6.858  1.00  2.60           C  
ATOM    196  O   ALA A  13      -0.381 -14.150  -6.980  1.00  2.60           O  
ATOM    197  CB  ALA A  13      -2.355 -13.608  -9.172  1.00  2.60           C  
ATOM    198  H   ALA A  13      -1.560 -11.239  -8.539  1.00  2.60           H  
ATOM    199  HA  ALA A  13      -3.407 -13.042  -7.394  1.00  2.60           H  
ATOM    200 1HB  ALA A  13      -2.792 -14.611  -9.188  1.00  2.60           H  
ATOM    201 2HB  ALA A  13      -2.933 -12.946  -9.814  1.00  2.60           H  
ATOM    202 3HB  ALA A  13      -1.326 -13.656  -9.527  1.00  2.60           H  
ATOM    203  N   ASP A  14      -2.319 -14.722  -5.977  1.00  2.57           N  
ATOM    204  CA  ASP A  14      -1.798 -15.722  -5.041  1.00  2.57           C  
ATOM    205  C   ASP A  14      -0.738 -15.254  -4.018  1.00  2.57           C  
ATOM    206  O   ASP A  14      -0.176 -16.092  -3.307  1.00  2.57           O  
ATOM    207  CB  ASP A  14      -1.251 -16.917  -5.827  1.00  2.57           C  
ATOM    208  CG  ASP A  14      -2.359 -17.638  -6.606  1.00  2.57           C  
ATOM    209  OD1 ASP A  14      -3.422 -17.819  -6.056  1.00  2.57           O  
ATOM    210  OD2 ASP A  14      -2.141 -17.980  -7.740  1.00  2.57           O  
ATOM    211  H   ASP A  14      -3.310 -14.532  -5.948  1.00  2.57           H  
ATOM    212  HA  ASP A  14      -2.648 -16.085  -4.465  1.00  2.57           H  
ATOM    213 1HB  ASP A  14      -0.472 -16.594  -6.520  1.00  2.57           H  
ATOM    214 2HB  ASP A  14      -0.795 -17.623  -5.134  1.00  2.57           H  
ATOM    215  N   MET A  15      -0.460 -13.946  -3.919  1.00  2.44           N  
ATOM    216  CA  MET A  15       0.533 -13.476  -2.943  1.00  2.44           C  
ATOM    217  C   MET A  15       0.285 -12.129  -2.283  1.00  2.44           C  
ATOM    218  O   MET A  15      -0.275 -11.196  -2.862  1.00  2.44           O  
ATOM    219  CB  MET A  15       1.939 -13.413  -3.525  1.00  2.44           C  
ATOM    220  CG  MET A  15       2.565 -14.697  -3.930  1.00  2.44           C  
ATOM    221  SD  MET A  15       4.232 -14.427  -4.442  1.00  2.44           S  
ATOM    222  CE  MET A  15       4.949 -13.940  -2.900  1.00  2.44           C  
ATOM    223  H   MET A  15      -0.948 -13.280  -4.520  1.00  2.44           H  
ATOM    224  HA  MET A  15       0.552 -14.205  -2.135  1.00  2.44           H  
ATOM    225 1HB  MET A  15       1.921 -12.813  -4.395  1.00  2.44           H  
ATOM    226 2HB  MET A  15       2.606 -12.922  -2.815  1.00  2.44           H  
ATOM    227 1HG  MET A  15       2.550 -15.409  -3.105  1.00  2.44           H  
ATOM    228 2HG  MET A  15       2.018 -15.124  -4.772  1.00  2.44           H  
ATOM    229 1HE  MET A  15       5.999 -13.744  -3.052  1.00  2.44           H  
ATOM    230 2HE  MET A  15       4.455 -13.035  -2.533  1.00  2.44           H  
ATOM    231 3HE  MET A  15       4.830 -14.738  -2.169  1.00  2.44           H  
ATOM    232  N   THR A  16       0.822 -12.001  -1.083  1.00  2.26           N  
ATOM    233  CA  THR A  16       0.849 -10.726  -0.389  1.00  2.26           C  
ATOM    234  C   THR A  16       2.259 -10.155  -0.454  1.00  2.26           C  
ATOM    235  O   THR A  16       3.225 -10.865  -0.145  1.00  2.26           O  
ATOM    236  CB  THR A  16       0.414 -10.883   1.069  1.00  2.26           C  
ATOM    237  OG1 THR A  16      -0.938 -11.370   1.126  1.00  2.26           O  
ATOM    238  CG2 THR A  16       0.530  -9.567   1.794  1.00  2.26           C  
ATOM    239  H   THR A  16       1.240 -12.809  -0.640  1.00  2.26           H  
ATOM    240  HA  THR A  16       0.176 -10.026  -0.886  1.00  2.26           H  
ATOM    241  HB  THR A  16       1.061 -11.613   1.555  1.00  2.26           H  
ATOM    242  HG1 THR A  16      -1.173 -11.551   2.042  1.00  2.26           H  
ATOM    243 1HG2 THR A  16       0.229  -9.705   2.828  1.00  2.26           H  
ATOM    244 2HG2 THR A  16       1.563  -9.212   1.764  1.00  2.26           H  
ATOM    245 3HG2 THR A  16      -0.118  -8.837   1.309  1.00  2.26           H  
ATOM    246  N   ILE A  17       2.366  -8.906  -0.911  1.00  2.13           N  
ATOM    247  CA  ILE A  17       3.644  -8.221  -1.052  1.00  2.13           C  
ATOM    248  C   ILE A  17       3.723  -7.059  -0.042  1.00  2.13           C  
ATOM    249  O   ILE A  17       2.779  -6.269   0.070  1.00  2.13           O  
ATOM    250  CB  ILE A  17       3.834  -7.691  -2.489  1.00  2.13           C  
ATOM    251  CG1 ILE A  17       3.569  -8.819  -3.526  1.00  2.13           C  
ATOM    252  CG2 ILE A  17       5.283  -7.182  -2.648  1.00  2.13           C  
ATOM    253  CD1 ILE A  17       4.484 -10.004  -3.411  1.00  2.13           C  
ATOM    254  H   ILE A  17       1.513  -8.403  -1.151  1.00  2.13           H  
ATOM    255  HA  ILE A  17       4.437  -8.924  -0.843  1.00  2.13           H  
ATOM    256  HB  ILE A  17       3.139  -6.887  -2.679  1.00  2.13           H  
ATOM    257 1HG1 ILE A  17       2.539  -9.163  -3.406  1.00  2.13           H  
ATOM    258 2HG1 ILE A  17       3.671  -8.400  -4.527  1.00  2.13           H  
ATOM    259 1HG2 ILE A  17       5.428  -6.801  -3.658  1.00  2.13           H  
ATOM    260 2HG2 ILE A  17       5.471  -6.398  -1.942  1.00  2.13           H  
ATOM    261 3HG2 ILE A  17       5.979  -8.005  -2.463  1.00  2.13           H  
ATOM    262 1HD1 ILE A  17       4.232 -10.743  -4.166  1.00  2.13           H  
ATOM    263 2HD1 ILE A  17       5.511  -9.679  -3.550  1.00  2.13           H  
ATOM    264 3HD1 ILE A  17       4.375 -10.446  -2.433  1.00  2.13           H  
ATOM    265  N   GLU A  18       4.826  -6.954   0.705  1.00  2.09           N  
ATOM    266  CA  GLU A  18       4.951  -5.873   1.700  1.00  2.09           C  
ATOM    267  C   GLU A  18       6.224  -5.029   1.559  1.00  2.09           C  
ATOM    268  O   GLU A  18       7.322  -5.557   1.437  1.00  2.09           O  
ATOM    269  CB  GLU A  18       4.856  -6.470   3.118  1.00  2.09           C  
ATOM    270  CG  GLU A  18       4.971  -5.464   4.271  1.00  2.09           C  
ATOM    271  CD  GLU A  18       4.692  -6.073   5.610  1.00  2.09           C  
ATOM    272  OE1 GLU A  18       3.574  -6.508   5.793  1.00  2.09           O  
ATOM    273  OE2 GLU A  18       5.568  -6.108   6.457  1.00  2.09           O  
ATOM    274  H   GLU A  18       5.559  -7.650   0.583  1.00  2.09           H  
ATOM    275  HA  GLU A  18       4.109  -5.207   1.569  1.00  2.09           H  
ATOM    276 1HB  GLU A  18       3.902  -6.993   3.226  1.00  2.09           H  
ATOM    277 2HB  GLU A  18       5.645  -7.207   3.249  1.00  2.09           H  
ATOM    278 1HG  GLU A  18       5.975  -5.040   4.279  1.00  2.09           H  
ATOM    279 2HG  GLU A  18       4.272  -4.653   4.106  1.00  2.09           H  
ATOM    280  N   ALA A  19       6.081  -3.707   1.553  1.00  2.19           N  
ATOM    281  CA  ALA A  19       7.258  -2.843   1.448  1.00  2.19           C  
ATOM    282  C   ALA A  19       7.775  -2.577   2.825  1.00  2.19           C  
ATOM    283  O   ALA A  19       6.972  -2.289   3.710  1.00  2.19           O  
ATOM    284  CB  ALA A  19       6.944  -1.516   0.799  1.00  2.19           C  
ATOM    285  H   ALA A  19       5.152  -3.313   1.672  1.00  2.19           H  
ATOM    286  HA  ALA A  19       8.024  -3.359   0.873  1.00  2.19           H  
ATOM    287 1HB  ALA A  19       7.851  -0.936   0.775  1.00  2.19           H  
ATOM    288 2HB  ALA A  19       6.578  -1.637  -0.191  1.00  2.19           H  
ATOM    289 3HB  ALA A  19       6.210  -0.997   1.390  1.00  2.19           H  
ATOM    290  N   ILE A  20       9.091  -2.591   3.001  1.00  2.41           N  
ATOM    291  CA  ILE A  20       9.659  -2.315   4.317  1.00  2.41           C  
ATOM    292  C   ILE A  20      10.650  -1.092   4.269  1.00  2.41           C  
ATOM    293  O   ILE A  20      11.051  -0.676   3.181  1.00  2.41           O  
ATOM    294  CB  ILE A  20      10.181  -3.668   4.905  1.00  2.41           C  
ATOM    295  CG1 ILE A  20      11.222  -4.230   4.059  1.00  2.41           C  
ATOM    296  CG2 ILE A  20       9.014  -4.665   5.013  1.00  2.41           C  
ATOM    297  CD1 ILE A  20      11.932  -5.449   4.640  1.00  2.41           C  
ATOM    298  H   ILE A  20       9.691  -2.870   2.220  1.00  2.41           H  
ATOM    299  HA  ILE A  20       8.829  -2.025   4.938  1.00  2.41           H  
ATOM    300  HB  ILE A  20      10.585  -3.554   5.872  1.00  2.41           H  
ATOM    301 1HG1 ILE A  20      10.779  -4.514   3.112  1.00  2.41           H  
ATOM    302 2HG1 ILE A  20      11.945  -3.448   3.888  1.00  2.41           H  
ATOM    303 1HG2 ILE A  20       9.374  -5.603   5.425  1.00  2.41           H  
ATOM    304 2HG2 ILE A  20       8.241  -4.259   5.662  1.00  2.41           H  
ATOM    305 3HG2 ILE A  20       8.590  -4.855   4.034  1.00  2.41           H  
ATOM    306 1HD1 ILE A  20      12.699  -5.796   3.948  1.00  2.41           H  
ATOM    307 2HD1 ILE A  20      12.397  -5.170   5.578  1.00  2.41           H  
ATOM    308 3HD1 ILE A  20      11.216  -6.249   4.809  1.00  2.41           H  
ATOM    309  N   PRO A  21      11.029  -0.489   5.434  1.00  2.75           N  
ATOM    310  CA  PRO A  21      11.776   0.774   5.648  1.00  2.75           C  
ATOM    311  C   PRO A  21      13.167   1.106   5.060  1.00  2.75           C  
ATOM    312  O   PRO A  21      13.559   2.266   5.181  1.00  2.75           O  
ATOM    313  CB  PRO A  21      11.911   0.808   7.176  1.00  2.75           C  
ATOM    314  CG  PRO A  21      10.779   0.006   7.690  1.00  2.75           C  
ATOM    315  CD  PRO A  21      10.659  -1.114   6.736  1.00  2.75           C  
ATOM    316  HA  PRO A  21      11.090   1.586   5.353  1.00  2.75           H  
ATOM    317 1HB  PRO A  21      12.884   0.397   7.474  1.00  2.75           H  
ATOM    318 2HB  PRO A  21      11.882   1.853   7.525  1.00  2.75           H  
ATOM    319 1HG  PRO A  21      10.983  -0.321   8.721  1.00  2.75           H  
ATOM    320 2HG  PRO A  21       9.868   0.628   7.724  1.00  2.75           H  
ATOM    321 1HD  PRO A  21      11.397  -1.878   7.014  1.00  2.75           H  
ATOM    322 2HD  PRO A  21       9.639  -1.471   6.786  1.00  2.75           H  
ATOM    323  N   ARG A  22      13.967   0.154   4.545  1.00  3.16           N  
ATOM    324  CA  ARG A  22      15.323   0.428   3.998  1.00  3.16           C  
ATOM    325  C   ARG A  22      16.386   0.742   5.058  1.00  3.16           C  
ATOM    326  O   ARG A  22      17.574   0.855   4.749  1.00  3.16           O  
ATOM    327  CB  ARG A  22      15.317   1.593   2.988  1.00  3.16           C  
ATOM    328  CG  ARG A  22      14.862   1.277   1.574  1.00  3.16           C  
ATOM    329  CD  ARG A  22      13.384   0.962   1.475  1.00  3.16           C  
ATOM    330  NE  ARG A  22      12.938   0.942   0.075  1.00  3.16           N  
ATOM    331  CZ  ARG A  22      11.701   0.597  -0.360  1.00  3.16           C  
ATOM    332  NH1 ARG A  22      10.763   0.187   0.468  1.00  3.16           N  
ATOM    333  NH2 ARG A  22      11.412   0.669  -1.647  1.00  3.16           N  
ATOM    334  H   ARG A  22      13.675  -0.823   4.432  1.00  3.16           H  
ATOM    335  HA  ARG A  22      15.660  -0.454   3.478  1.00  3.16           H  
ATOM    336 1HB  ARG A  22      14.771   2.449   3.299  1.00  3.16           H  
ATOM    337 2HB  ARG A  22      16.347   1.926   2.879  1.00  3.16           H  
ATOM    338 1HG  ARG A  22      15.062   2.137   0.940  1.00  3.16           H  
ATOM    339 2HG  ARG A  22      15.422   0.427   1.201  1.00  3.16           H  
ATOM    340 1HD  ARG A  22      13.192  -0.019   1.907  1.00  3.16           H  
ATOM    341 2HD  ARG A  22      12.807   1.713   2.010  1.00  3.16           H  
ATOM    342  HE  ARG A  22      13.635   1.223  -0.628  1.00  3.16           H  
ATOM    343 1HH1 ARG A  22      10.943   0.074   1.480  1.00  3.16           H  
ATOM    344 2HH1 ARG A  22       9.839  -0.023   0.084  1.00  3.16           H  
ATOM    345 1HH2 ARG A  22      12.100   0.996  -2.316  1.00  3.16           H  
ATOM    346 2HH2 ARG A  22      10.482   0.407  -1.955  1.00  3.16           H  
ATOM    347  N   THR A  23      16.009   0.686   6.328  1.00  3.60           N  
ATOM    348  CA  THR A  23      16.942   0.932   7.425  1.00  3.60           C  
ATOM    349  C   THR A  23      17.772  -0.322   7.681  1.00  3.60           C  
ATOM    350  O   THR A  23      18.737  -0.315   8.441  1.00  3.60           O  
ATOM    351  CB  THR A  23      16.181   1.332   8.696  1.00  3.60           C  
ATOM    352  OG1 THR A  23      15.336   0.248   9.114  1.00  3.60           O  
ATOM    353  CG2 THR A  23      15.316   2.552   8.401  1.00  3.60           C  
ATOM    354  H   THR A  23      15.029   0.553   6.529  1.00  3.60           H  
ATOM    355  HA  THR A  23      17.616   1.741   7.142  1.00  3.60           H  
ATOM    356  HB  THR A  23      16.887   1.569   9.493  1.00  3.60           H  
ATOM    357  HG1 THR A  23      15.866  -0.385   9.608  1.00  3.60           H  
ATOM    358 1HG2 THR A  23      14.770   2.839   9.300  1.00  3.60           H  
ATOM    359 2HG2 THR A  23      15.951   3.378   8.082  1.00  3.60           H  
ATOM    360 3HG2 THR A  23      14.611   2.316   7.610  1.00  3.60           H  
ATOM    361  N   ARG A  24      17.349  -1.404   7.038  1.00  3.99           N  
ATOM    362  CA  ARG A  24      17.964  -2.712   7.119  1.00  3.99           C  
ATOM    363  C   ARG A  24      18.980  -2.957   5.995  1.00  3.99           C  
ATOM    364  O   ARG A  24      19.613  -4.012   5.957  1.00  3.99           O  
ATOM    365  CB  ARG A  24      16.872  -3.772   7.044  1.00  3.99           C  
ATOM    366  CG  ARG A  24      15.908  -3.760   8.232  1.00  3.99           C  
ATOM    367  CD  ARG A  24      14.769  -4.725   8.086  1.00  3.99           C  
ATOM    368  NE  ARG A  24      15.203  -6.118   8.090  1.00  3.99           N  
ATOM    369  CZ  ARG A  24      14.377  -7.174   7.922  1.00  3.99           C  
ATOM    370  NH1 ARG A  24      13.085  -6.978   7.769  1.00  3.99           N  
ATOM    371  NH2 ARG A  24      14.865  -8.402   7.920  1.00  3.99           N  
ATOM    372  H   ARG A  24      16.540  -1.297   6.445  1.00  3.99           H  
ATOM    373  HA  ARG A  24      18.480  -2.792   8.075  1.00  3.99           H  
ATOM    374 1HB  ARG A  24      16.284  -3.621   6.132  1.00  3.99           H  
ATOM    375 2HB  ARG A  24      17.324  -4.762   6.984  1.00  3.99           H  
ATOM    376 1HG  ARG A  24      16.455  -4.012   9.141  1.00  3.99           H  
ATOM    377 2HG  ARG A  24      15.485  -2.756   8.334  1.00  3.99           H  
ATOM    378 1HD  ARG A  24      14.066  -4.583   8.906  1.00  3.99           H  
ATOM    379 2HD  ARG A  24      14.264  -4.530   7.140  1.00  3.99           H  
ATOM    380  HE  ARG A  24      16.190  -6.305   8.208  1.00  3.99           H  
ATOM    381 1HH1 ARG A  24      12.714  -6.038   7.801  1.00  3.99           H  
ATOM    382 2HH1 ARG A  24      12.464  -7.765   7.643  1.00  3.99           H  
ATOM    383 1HH2 ARG A  24      15.858  -8.551   8.038  1.00  3.99           H  
ATOM    384 2HH2 ARG A  24      14.247  -9.192   7.803  1.00  3.99           H  
ATOM    385  N   MET A  25      19.125  -2.009   5.063  1.00  4.25           N  
ATOM    386  CA  MET A  25      20.042  -2.218   3.944  1.00  4.25           C  
ATOM    387  C   MET A  25      21.432  -1.683   4.270  1.00  4.25           C  
ATOM    388  O   MET A  25      21.579  -0.721   5.022  1.00  4.25           O  
ATOM    389  CB  MET A  25      19.476  -1.576   2.687  1.00  4.25           C  
ATOM    390  CG  MET A  25      18.120  -2.162   2.219  1.00  4.25           C  
ATOM    391  SD  MET A  25      18.203  -3.846   1.623  1.00  4.25           S  
ATOM    392  CE  MET A  25      17.549  -4.758   3.030  1.00  4.25           C  
ATOM    393  H   MET A  25      18.604  -1.131   5.111  1.00  4.25           H  
ATOM    394  HA  MET A  25      20.136  -3.288   3.768  1.00  4.25           H  
ATOM    395 1HB  MET A  25      19.324  -0.509   2.869  1.00  4.25           H  
ATOM    396 2HB  MET A  25      20.193  -1.670   1.872  1.00  4.25           H  
ATOM    397 1HG  MET A  25      17.428  -2.142   3.059  1.00  4.25           H  
ATOM    398 2HG  MET A  25      17.680  -1.560   1.433  1.00  4.25           H  
ATOM    399 1HE  MET A  25      17.529  -5.815   2.803  1.00  4.25           H  
ATOM    400 2HE  MET A  25      18.178  -4.596   3.887  1.00  4.25           H  
ATOM    401 3HE  MET A  25      16.541  -4.418   3.253  1.00  4.25           H  
ATOM    402  N   ALA A  26      22.469  -2.298   3.701  1.00  4.30           N  
ATOM    403  CA  ALA A  26      23.819  -1.802   3.952  1.00  4.30           C  
ATOM    404  C   ALA A  26      23.972  -0.357   3.508  1.00  4.30           C  
ATOM    405  O   ALA A  26      23.707  -0.018   2.354  1.00  4.30           O  
ATOM    406  CB  ALA A  26      24.847  -2.655   3.229  1.00  4.30           C  
ATOM    407  H   ALA A  26      22.319  -3.096   3.102  1.00  4.30           H  
ATOM    408  HA  ALA A  26      24.002  -1.850   5.026  1.00  4.30           H  
ATOM    409 1HB  ALA A  26      25.846  -2.283   3.448  1.00  4.30           H  
ATOM    410 2HB  ALA A  26      24.764  -3.689   3.562  1.00  4.30           H  
ATOM    411 3HB  ALA A  26      24.670  -2.607   2.157  1.00  4.30           H  
ATOM    412  N   ARG A  27      24.536   0.467   4.384  1.00  4.14           N  
ATOM    413  CA  ARG A  27      24.743   1.886   4.102  1.00  4.14           C  
ATOM    414  C   ARG A  27      25.751   2.123   2.989  1.00  4.14           C  
ATOM    415  O   ARG A  27      25.737   3.161   2.330  1.00  4.14           O  
ATOM    416  CB  ARG A  27      25.198   2.614   5.356  1.00  4.14           C  
ATOM    417  CG  ARG A  27      24.126   2.737   6.432  1.00  4.14           C  
ATOM    418  CD  ARG A  27      24.631   3.428   7.651  1.00  4.14           C  
ATOM    419  NE  ARG A  27      23.601   3.540   8.678  1.00  4.14           N  
ATOM    420  CZ  ARG A  27      23.800   4.041   9.916  1.00  4.14           C  
ATOM    421  NH1 ARG A  27      24.990   4.473  10.270  1.00  4.14           N  
ATOM    422  NH2 ARG A  27      22.796   4.098  10.774  1.00  4.14           N  
ATOM    423  H   ARG A  27      24.758   0.116   5.304  1.00  4.14           H  
ATOM    424  HA  ARG A  27      23.787   2.309   3.793  1.00  4.14           H  
ATOM    425 1HB  ARG A  27      26.050   2.096   5.791  1.00  4.14           H  
ATOM    426 2HB  ARG A  27      25.524   3.620   5.093  1.00  4.14           H  
ATOM    427 1HG  ARG A  27      23.283   3.306   6.038  1.00  4.14           H  
ATOM    428 2HG  ARG A  27      23.785   1.739   6.716  1.00  4.14           H  
ATOM    429 1HD  ARG A  27      25.468   2.867   8.066  1.00  4.14           H  
ATOM    430 2HD  ARG A  27      24.962   4.432   7.388  1.00  4.14           H  
ATOM    431  HE  ARG A  27      22.670   3.216   8.445  1.00  4.14           H  
ATOM    432 1HH1 ARG A  27      25.759   4.430   9.616  1.00  4.14           H  
ATOM    433 2HH1 ARG A  27      25.136   4.847  11.197  1.00  4.14           H  
ATOM    434 1HH2 ARG A  27      21.880   3.767  10.503  1.00  4.14           H  
ATOM    435 2HH2 ARG A  27      22.945   4.473  11.699  1.00  4.14           H  
ATOM    436  N   GLY A  28      26.651   1.165   2.804  1.00  3.81           N  
ATOM    437  CA  GLY A  28      27.694   1.278   1.800  1.00  3.81           C  
ATOM    438  C   GLY A  28      27.261   0.786   0.418  1.00  3.81           C  
ATOM    439  O   GLY A  28      28.070   0.772  -0.509  1.00  3.81           O  
ATOM    440  H   GLY A  28      26.598   0.336   3.374  1.00  3.81           H  
ATOM    441 1HA  GLY A  28      28.007   2.319   1.727  1.00  3.81           H  
ATOM    442 2HA  GLY A  28      28.565   0.713   2.126  1.00  3.81           H  
ATOM    443  N   ALA A  29      26.016   0.332   0.270  1.00  3.38           N  
ATOM    444  CA  ALA A  29      25.568  -0.168  -1.024  1.00  3.38           C  
ATOM    445  C   ALA A  29      25.402   0.958  -2.037  1.00  3.38           C  
ATOM    446  O   ALA A  29      24.942   2.047  -1.695  1.00  3.38           O  
ATOM    447  CB  ALA A  29      24.243  -0.895  -0.882  1.00  3.38           C  
ATOM    448  H   ALA A  29      25.354   0.345   1.047  1.00  3.38           H  
ATOM    449  HA  ALA A  29      26.323  -0.859  -1.402  1.00  3.38           H  
ATOM    450 1HB  ALA A  29      23.931  -1.281  -1.854  1.00  3.38           H  
ATOM    451 2HB  ALA A  29      24.352  -1.720  -0.182  1.00  3.38           H  
ATOM    452 3HB  ALA A  29      23.488  -0.204  -0.507  1.00  3.38           H  
ATOM    453  N   ASP A  30      25.659   0.662  -3.312  1.00  2.96           N  
ATOM    454  CA  ASP A  30      25.327   1.629  -4.356  1.00  2.96           C  
ATOM    455  C   ASP A  30      23.859   1.444  -4.691  1.00  2.96           C  
ATOM    456  O   ASP A  30      23.114   2.402  -4.921  1.00  2.96           O  
ATOM    457  CB  ASP A  30      26.157   1.396  -5.615  1.00  2.96           C  
ATOM    458  CG  ASP A  30      27.645   1.685  -5.463  1.00  2.96           C  
ATOM    459  OD1 ASP A  30      27.991   2.811  -5.184  1.00  2.96           O  
ATOM    460  OD2 ASP A  30      28.422   0.777  -5.637  1.00  2.96           O  
ATOM    461  H   ASP A  30      26.077  -0.226  -3.551  1.00  2.96           H  
ATOM    462  HA  ASP A  30      25.492   2.642  -3.983  1.00  2.96           H  
ATOM    463 1HB  ASP A  30      26.045   0.357  -5.929  1.00  2.96           H  
ATOM    464 2HB  ASP A  30      25.765   1.992  -6.395  1.00  2.96           H  
ATOM    465  N   LEU A  31      23.451   0.183  -4.679  1.00  2.58           N  
ATOM    466  CA  LEU A  31      22.073  -0.211  -4.872  1.00  2.58           C  
ATOM    467  C   LEU A  31      21.881  -1.609  -4.318  1.00  2.58           C  
ATOM    468  O   LEU A  31      22.740  -2.476  -4.497  1.00  2.58           O  
ATOM    469  CB  LEU A  31      21.625  -0.105  -6.333  1.00  2.58           C  
ATOM    470  CG  LEU A  31      20.136  -0.419  -6.579  1.00  2.58           C  
ATOM    471  CD1 LEU A  31      19.630   0.470  -7.626  1.00  2.58           C  
ATOM    472  CD2 LEU A  31      19.967  -1.842  -7.026  1.00  2.58           C  
ATOM    473  H   LEU A  31      24.130  -0.537  -4.498  1.00  2.58           H  
ATOM    474  HA  LEU A  31      21.449   0.453  -4.305  1.00  2.58           H  
ATOM    475 1HB  LEU A  31      21.801   0.907  -6.675  1.00  2.58           H  
ATOM    476 2HB  LEU A  31      22.217  -0.789  -6.932  1.00  2.58           H  
ATOM    477  HG  LEU A  31      19.568  -0.235  -5.663  1.00  2.58           H  
ATOM    478 1HD1 LEU A  31      18.576   0.274  -7.794  1.00  2.58           H  
ATOM    479 2HD1 LEU A  31      19.770   1.486  -7.300  1.00  2.58           H  
ATOM    480 3HD1 LEU A  31      20.177   0.307  -8.525  1.00  2.58           H  
ATOM    481 1HD2 LEU A  31      18.916  -2.026  -7.209  1.00  2.58           H  
ATOM    482 2HD2 LEU A  31      20.522  -2.002  -7.936  1.00  2.58           H  
ATOM    483 3HD2 LEU A  31      20.331  -2.519  -6.262  1.00  2.58           H  
ATOM    484  N   ALA A  32      20.761  -1.835  -3.652  1.00  2.30           N  
ATOM    485  CA  ALA A  32      20.446  -3.175  -3.192  1.00  2.30           C  
ATOM    486  C   ALA A  32      18.964  -3.421  -3.254  1.00  2.30           C  
ATOM    487  O   ALA A  32      18.157  -2.586  -2.845  1.00  2.30           O  
ATOM    488  CB  ALA A  32      20.922  -3.393  -1.767  1.00  2.30           C  
ATOM    489  H   ALA A  32      20.123  -1.058  -3.491  1.00  2.30           H  
ATOM    490  HA  ALA A  32      20.940  -3.887  -3.853  1.00  2.30           H  
ATOM    491 1HB  ALA A  32      20.683  -4.414  -1.458  1.00  2.30           H  
ATOM    492 2HB  ALA A  32      21.999  -3.240  -1.717  1.00  2.30           H  
ATOM    493 3HB  ALA A  32      20.422  -2.688  -1.100  1.00  2.30           H  
ATOM    494  N   VAL A  33      18.609  -4.601  -3.742  1.00  2.11           N  
ATOM    495  CA  VAL A  33      17.224  -5.020  -3.804  1.00  2.11           C  
ATOM    496  C   VAL A  33      17.093  -6.319  -3.074  1.00  2.11           C  
ATOM    497  O   VAL A  33      17.679  -7.326  -3.477  1.00  2.11           O  
ATOM    498  CB  VAL A  33      16.782  -5.219  -5.255  1.00  2.11           C  
ATOM    499  CG1 VAL A  33      15.347  -5.671  -5.311  1.00  2.11           C  
ATOM    500  CG2 VAL A  33      16.997  -3.943  -5.998  1.00  2.11           C  
ATOM    501  H   VAL A  33      19.325  -5.233  -4.069  1.00  2.11           H  
ATOM    502  HA  VAL A  33      16.592  -4.275  -3.320  1.00  2.11           H  
ATOM    503  HB  VAL A  33      17.383  -6.006  -5.710  1.00  2.11           H  
ATOM    504 1HG1 VAL A  33      15.059  -5.826  -6.348  1.00  2.11           H  
ATOM    505 2HG1 VAL A  33      15.264  -6.606  -4.763  1.00  2.11           H  
ATOM    506 3HG1 VAL A  33      14.696  -4.943  -4.865  1.00  2.11           H  
ATOM    507 1HG2 VAL A  33      16.714  -4.068  -7.009  1.00  2.11           H  
ATOM    508 2HG2 VAL A  33      16.414  -3.160  -5.563  1.00  2.11           H  
ATOM    509 3HG2 VAL A  33      18.038  -3.689  -5.946  1.00  2.11           H  
ATOM    510  N   VAL A  34      16.331  -6.302  -2.003  1.00  2.00           N  
ATOM    511  CA  VAL A  34      16.189  -7.486  -1.200  1.00  2.00           C  
ATOM    512  C   VAL A  34      14.744  -7.914  -1.019  1.00  2.00           C  
ATOM    513  O   VAL A  34      13.877  -7.117  -0.656  1.00  2.00           O  
ATOM    514  CB  VAL A  34      16.862  -7.253   0.163  1.00  2.00           C  
ATOM    515  CG1 VAL A  34      16.676  -8.451   1.035  1.00  2.00           C  
ATOM    516  CG2 VAL A  34      18.365  -6.974  -0.049  1.00  2.00           C  
ATOM    517  H   VAL A  34      15.881  -5.432  -1.714  1.00  2.00           H  
ATOM    518  HA  VAL A  34      16.716  -8.300  -1.696  1.00  2.00           H  
ATOM    519  HB  VAL A  34      16.389  -6.403   0.656  1.00  2.00           H  
ATOM    520 1HG1 VAL A  34      17.140  -8.276   2.004  1.00  2.00           H  
ATOM    521 2HG1 VAL A  34      15.625  -8.615   1.162  1.00  2.00           H  
ATOM    522 3HG1 VAL A  34      17.128  -9.326   0.569  1.00  2.00           H  
ATOM    523 1HG2 VAL A  34      18.843  -6.812   0.912  1.00  2.00           H  
ATOM    524 2HG2 VAL A  34      18.825  -7.830  -0.541  1.00  2.00           H  
ATOM    525 3HG2 VAL A  34      18.499  -6.088  -0.665  1.00  2.00           H  
ATOM    526  N   PHE A  35      14.492  -9.184  -1.305  1.00  1.97           N  
ATOM    527  CA  PHE A  35      13.176  -9.773  -1.115  1.00  1.97           C  
ATOM    528  C   PHE A  35      13.277 -10.849  -0.036  1.00  1.97           C  
ATOM    529  O   PHE A  35      14.125 -11.742  -0.129  1.00  1.97           O  
ATOM    530  CB  PHE A  35      12.617 -10.331  -2.426  1.00  1.97           C  
ATOM    531  CG  PHE A  35      12.273  -9.282  -3.479  1.00  1.97           C  
ATOM    532  CD1 PHE A  35      13.174  -8.895  -4.457  1.00  1.97           C  
ATOM    533  CD2 PHE A  35      11.021  -8.690  -3.480  1.00  1.97           C  
ATOM    534  CE1 PHE A  35      12.819  -7.943  -5.410  1.00  1.97           C  
ATOM    535  CE2 PHE A  35      10.674  -7.736  -4.427  1.00  1.97           C  
ATOM    536  CZ  PHE A  35      11.572  -7.364  -5.390  1.00  1.97           C  
ATOM    537  H   PHE A  35      15.248  -9.768  -1.629  1.00  1.97           H  
ATOM    538  HA  PHE A  35      12.498  -9.004  -0.763  1.00  1.97           H  
ATOM    539 1HB  PHE A  35      13.326 -11.032  -2.859  1.00  1.97           H  
ATOM    540 2HB  PHE A  35      11.726 -10.869  -2.220  1.00  1.97           H  
ATOM    541  HD1 PHE A  35      14.165  -9.346  -4.481  1.00  1.97           H  
ATOM    542  HD2 PHE A  35      10.298  -8.987  -2.713  1.00  1.97           H  
ATOM    543  HE1 PHE A  35      13.533  -7.658  -6.178  1.00  1.97           H  
ATOM    544  HE2 PHE A  35       9.686  -7.288  -4.407  1.00  1.97           H  
ATOM    545  HZ  PHE A  35      11.295  -6.618  -6.138  1.00  1.97           H  
ATOM    546  N   LEU A  36      12.465 -10.720   1.013  1.00  1.98           N  
ATOM    547  CA  LEU A  36      12.537 -11.643   2.153  1.00  1.98           C  
ATOM    548  C   LEU A  36      11.237 -12.408   2.376  1.00  1.98           C  
ATOM    549  O   LEU A  36      10.146 -11.824   2.369  1.00  1.98           O  
ATOM    550  CB  LEU A  36      12.879 -10.859   3.426  1.00  1.98           C  
ATOM    551  CG  LEU A  36      14.165 -10.048   3.380  1.00  1.98           C  
ATOM    552  CD1 LEU A  36      14.283  -9.211   4.627  1.00  1.98           C  
ATOM    553  CD2 LEU A  36      15.353 -10.983   3.249  1.00  1.98           C  
ATOM    554  H   LEU A  36      11.773  -9.971   0.987  1.00  1.98           H  
ATOM    555  HA  LEU A  36      13.325 -12.367   1.960  1.00  1.98           H  
ATOM    556 1HB  LEU A  36      12.085 -10.187   3.648  1.00  1.98           H  
ATOM    557 2HB  LEU A  36      12.962 -11.568   4.251  1.00  1.98           H  
ATOM    558  HG  LEU A  36      14.122  -9.378   2.541  1.00  1.98           H  
ATOM    559 1HD1 LEU A  36      15.198  -8.619   4.581  1.00  1.98           H  
ATOM    560 2HD1 LEU A  36      13.421  -8.545   4.702  1.00  1.98           H  
ATOM    561 3HD1 LEU A  36      14.315  -9.867   5.491  1.00  1.98           H  
ATOM    562 1HD2 LEU A  36      16.274 -10.406   3.213  1.00  1.98           H  
ATOM    563 2HD2 LEU A  36      15.382 -11.652   4.109  1.00  1.98           H  
ATOM    564 3HD2 LEU A  36      15.258 -11.571   2.335  1.00  1.98           H  
ATOM    565  N   ASP A  37      11.352 -13.701   2.663  1.00  2.01           N  
ATOM    566  CA  ASP A  37      10.169 -14.528   2.887  1.00  2.01           C  
ATOM    567  C   ASP A  37       9.719 -14.573   4.345  1.00  2.01           C  
ATOM    568  O   ASP A  37      10.456 -15.028   5.223  1.00  2.01           O  
ATOM    569  CB  ASP A  37      10.445 -15.970   2.450  1.00  2.01           C  
ATOM    570  CG  ASP A  37      10.617 -16.162   0.945  1.00  2.01           C  
ATOM    571  OD1 ASP A  37      10.143 -15.353   0.197  1.00  2.01           O  
ATOM    572  OD2 ASP A  37      11.240 -17.119   0.566  1.00  2.01           O  
ATOM    573  H   ASP A  37      12.269 -14.127   2.685  1.00  2.01           H  
ATOM    574  HA  ASP A  37       9.345 -14.126   2.294  1.00  2.01           H  
ATOM    575 1HB  ASP A  37      11.345 -16.331   2.948  1.00  2.01           H  
ATOM    576 2HB  ASP A  37       9.618 -16.601   2.785  1.00  2.01           H  
ATOM    577  N   ALA A  38       8.503 -14.102   4.593  1.00  2.02           N  
ATOM    578  CA  ALA A  38       7.888 -14.121   5.909  1.00  2.02           C  
ATOM    579  C   ALA A  38       6.898 -15.264   5.889  1.00  2.02           C  
ATOM    580  O   ALA A  38       6.360 -15.578   4.831  1.00  2.02           O  
ATOM    581  CB  ALA A  38       7.201 -12.809   6.228  1.00  2.02           C  
ATOM    582  H   ALA A  38       7.946 -13.714   3.833  1.00  2.02           H  
ATOM    583  HA  ALA A  38       8.652 -14.327   6.659  1.00  2.02           H  
ATOM    584 1HB  ALA A  38       6.736 -12.866   7.210  1.00  2.02           H  
ATOM    585 2HB  ALA A  38       7.930 -12.002   6.217  1.00  2.02           H  
ATOM    586 3HB  ALA A  38       6.441 -12.618   5.481  1.00  2.02           H  
ATOM    587  N   GLY A  39       6.555 -15.830   7.036  1.00  2.00           N  
ATOM    588  CA  GLY A  39       5.600 -16.943   7.034  1.00  2.00           C  
ATOM    589  C   GLY A  39       4.282 -16.653   6.294  1.00  2.00           C  
ATOM    590  O   GLY A  39       3.670 -17.570   5.745  1.00  2.00           O  
ATOM    591  H   GLY A  39       6.989 -15.536   7.899  1.00  2.00           H  
ATOM    592 1HA  GLY A  39       6.078 -17.812   6.580  1.00  2.00           H  
ATOM    593 2HA  GLY A  39       5.377 -17.218   8.064  1.00  2.00           H  
ATOM    594  N   GLU A  40       3.835 -15.396   6.301  1.00  1.95           N  
ATOM    595  CA  GLU A  40       2.590 -15.018   5.639  1.00  1.95           C  
ATOM    596  C   GLU A  40       2.725 -14.101   4.405  1.00  1.95           C  
ATOM    597  O   GLU A  40       1.700 -13.674   3.868  1.00  1.95           O  
ATOM    598  CB  GLU A  40       1.665 -14.337   6.653  1.00  1.95           C  
ATOM    599  CG  GLU A  40       1.219 -15.220   7.816  1.00  1.95           C  
ATOM    600  CD  GLU A  40       0.296 -14.502   8.789  1.00  1.95           C  
ATOM    601  OE1 GLU A  40       0.026 -13.340   8.581  1.00  1.95           O  
ATOM    602  OE2 GLU A  40      -0.135 -15.122   9.734  1.00  1.95           O  
ATOM    603  H   GLU A  40       4.382 -14.691   6.769  1.00  1.95           H  
ATOM    604  HA  GLU A  40       2.104 -15.934   5.304  1.00  1.95           H  
ATOM    605 1HB  GLU A  40       2.178 -13.484   7.088  1.00  1.95           H  
ATOM    606 2HB  GLU A  40       0.777 -13.963   6.147  1.00  1.95           H  
ATOM    607 1HG  GLU A  40       0.703 -16.092   7.414  1.00  1.95           H  
ATOM    608 2HG  GLU A  40       2.100 -15.572   8.351  1.00  1.95           H  
ATOM    609  N   TYR A  41       3.945 -13.715   4.001  1.00  1.89           N  
ATOM    610  CA  TYR A  41       4.080 -12.732   2.896  1.00  1.89           C  
ATOM    611  C   TYR A  41       5.495 -12.569   2.321  1.00  1.89           C  
ATOM    612  O   TYR A  41       6.488 -12.965   2.932  1.00  1.89           O  
ATOM    613  CB  TYR A  41       3.547 -11.352   3.330  1.00  1.89           C  
ATOM    614  CG  TYR A  41       4.204 -10.782   4.545  1.00  1.89           C  
ATOM    615  CD1 TYR A  41       5.339 -10.002   4.434  1.00  1.89           C  
ATOM    616  CD2 TYR A  41       3.663 -11.046   5.787  1.00  1.89           C  
ATOM    617  CE1 TYR A  41       5.930  -9.498   5.575  1.00  1.89           C  
ATOM    618  CE2 TYR A  41       4.253 -10.553   6.919  1.00  1.89           C  
ATOM    619  CZ  TYR A  41       5.383  -9.782   6.817  1.00  1.89           C  
ATOM    620  OH  TYR A  41       5.980  -9.292   7.948  1.00  1.89           O  
ATOM    621  H   TYR A  41       4.768 -14.151   4.414  1.00  1.89           H  
ATOM    622  HA  TYR A  41       3.451 -13.076   2.073  1.00  1.89           H  
ATOM    623 1HB  TYR A  41       3.698 -10.643   2.512  1.00  1.89           H  
ATOM    624 2HB  TYR A  41       2.481 -11.391   3.512  1.00  1.89           H  
ATOM    625  HD1 TYR A  41       5.765  -9.787   3.454  1.00  1.89           H  
ATOM    626  HD2 TYR A  41       2.768 -11.649   5.865  1.00  1.89           H  
ATOM    627  HE1 TYR A  41       6.819  -8.883   5.509  1.00  1.89           H  
ATOM    628  HE2 TYR A  41       3.826 -10.769   7.897  1.00  1.89           H  
ATOM    629  HH  TYR A  41       6.665  -8.668   7.693  1.00  1.89           H  
ATOM    630  N   LEU A  42       5.596 -11.937   1.150  1.00  1.85           N  
ATOM    631  CA  LEU A  42       6.912 -11.592   0.610  1.00  1.85           C  
ATOM    632  C   LEU A  42       7.189 -10.116   0.822  1.00  1.85           C  
ATOM    633  O   LEU A  42       6.428  -9.276   0.342  1.00  1.85           O  
ATOM    634  CB  LEU A  42       7.002 -11.875  -0.889  1.00  1.85           C  
ATOM    635  CG  LEU A  42       8.349 -11.501  -1.520  1.00  1.85           C  
ATOM    636  CD1 LEU A  42       9.385 -12.412  -0.910  1.00  1.85           C  
ATOM    637  CD2 LEU A  42       8.305 -11.627  -3.040  1.00  1.85           C  
ATOM    638  H   LEU A  42       4.753 -11.639   0.655  1.00  1.85           H  
ATOM    639  HA  LEU A  42       7.677 -12.167   1.131  1.00  1.85           H  
ATOM    640 1HB  LEU A  42       6.863 -12.935  -1.034  1.00  1.85           H  
ATOM    641 2HB  LEU A  42       6.218 -11.337  -1.398  1.00  1.85           H  
ATOM    642  HG  LEU A  42       8.605 -10.472  -1.255  1.00  1.85           H  
ATOM    643 1HD1 LEU A  42      10.358 -12.197  -1.279  1.00  1.85           H  
ATOM    644 2HD1 LEU A  42       9.377 -12.284   0.152  1.00  1.85           H  
ATOM    645 3HD1 LEU A  42       9.145 -13.450  -1.142  1.00  1.85           H  
ATOM    646 1HD2 LEU A  42       9.281 -11.361  -3.447  1.00  1.85           H  
ATOM    647 2HD2 LEU A  42       8.067 -12.649  -3.318  1.00  1.85           H  
ATOM    648 3HD2 LEU A  42       7.552 -10.956  -3.440  1.00  1.85           H  
ATOM    649  N   SER A  43       8.256  -9.786   1.532  1.00  1.84           N  
ATOM    650  CA  SER A  43       8.547  -8.383   1.737  1.00  1.84           C  
ATOM    651  C   SER A  43       9.589  -7.915   0.739  1.00  1.84           C  
ATOM    652  O   SER A  43      10.372  -8.725   0.241  1.00  1.84           O  
ATOM    653  CB  SER A  43       8.990  -8.131   3.153  1.00  1.84           C  
ATOM    654  OG  SER A  43      10.164  -8.805   3.432  1.00  1.84           O  
ATOM    655  H   SER A  43       8.873 -10.505   1.911  1.00  1.84           H  
ATOM    656  HA  SER A  43       7.635  -7.829   1.574  1.00  1.84           H  
ATOM    657 1HB  SER A  43       9.134  -7.067   3.291  1.00  1.84           H  
ATOM    658 2HB  SER A  43       8.217  -8.446   3.830  1.00  1.84           H  
ATOM    659  HG  SER A  43       9.963  -9.741   3.248  1.00  1.84           H  
ATOM    660  N   ALA A  44       9.673  -6.606   0.529  1.00  1.90           N  
ATOM    661  CA  ALA A  44      10.656  -6.045  -0.387  1.00  1.90           C  
ATOM    662  C   ALA A  44      11.264  -4.757   0.133  1.00  1.90           C  
ATOM    663  O   ALA A  44      10.565  -3.922   0.723  1.00  1.90           O  
ATOM    664  CB  ALA A  44       9.999  -5.766  -1.710  1.00  1.90           C  
ATOM    665  H   ALA A  44       8.988  -6.010   0.977  1.00  1.90           H  
ATOM    666  HA  ALA A  44      11.452  -6.773  -0.518  1.00  1.90           H  
ATOM    667 1HB  ALA A  44      10.743  -5.379  -2.401  1.00  1.90           H  
ATOM    668 2HB  ALA A  44       9.573  -6.678  -2.090  1.00  1.90           H  
ATOM    669 3HB  ALA A  44       9.210  -5.036  -1.560  1.00  1.90           H  
ATOM    670  N   ASP A  45      12.546  -4.570  -0.176  1.00  2.03           N  
ATOM    671  CA  ASP A  45      13.270  -3.401   0.283  1.00  2.03           C  
ATOM    672  C   ASP A  45      14.359  -2.960  -0.709  1.00  2.03           C  
ATOM    673  O   ASP A  45      15.252  -3.741  -1.050  1.00  2.03           O  
ATOM    674  CB  ASP A  45      13.856  -3.768   1.647  1.00  2.03           C  
ATOM    675  CG  ASP A  45      14.414  -2.655   2.409  1.00  2.03           C  
ATOM    676  OD1 ASP A  45      15.009  -1.824   1.818  1.00  2.03           O  
ATOM    677  OD2 ASP A  45      14.186  -2.581   3.622  1.00  2.03           O  
ATOM    678  H   ASP A  45      13.047  -5.323  -0.647  1.00  2.03           H  
ATOM    679  HA  ASP A  45      12.563  -2.579   0.405  1.00  2.03           H  
ATOM    680 1HB  ASP A  45      13.130  -4.267   2.209  1.00  2.03           H  
ATOM    681 2HB  ASP A  45      14.660  -4.486   1.484  1.00  2.03           H  
ATOM    682  N   VAL A  46      14.223  -1.737  -1.247  1.00  2.25           N  
ATOM    683  CA  VAL A  46      15.195  -1.211  -2.213  1.00  2.25           C  
ATOM    684  C   VAL A  46      15.893   0.050  -1.724  1.00  2.25           C  
ATOM    685  O   VAL A  46      15.252   1.071  -1.442  1.00  2.25           O  
ATOM    686  CB  VAL A  46      14.551  -0.873  -3.564  1.00  2.25           C  
ATOM    687  CG1 VAL A  46      15.640  -0.309  -4.536  1.00  2.25           C  
ATOM    688  CG2 VAL A  46      13.906  -2.093  -4.109  1.00  2.25           C  
ATOM    689  H   VAL A  46      13.459  -1.161  -0.934  1.00  2.25           H  
ATOM    690  HA  VAL A  46      15.943  -1.976  -2.380  1.00  2.25           H  
ATOM    691  HB  VAL A  46      13.801  -0.099  -3.437  1.00  2.25           H  
ATOM    692 1HG1 VAL A  46      15.184  -0.072  -5.494  1.00  2.25           H  
ATOM    693 2HG1 VAL A  46      16.084   0.597  -4.117  1.00  2.25           H  
ATOM    694 3HG1 VAL A  46      16.424  -1.050  -4.680  1.00  2.25           H  
ATOM    695 1HG2 VAL A  46      13.467  -1.861  -5.065  1.00  2.25           H  
ATOM    696 2HG2 VAL A  46      14.652  -2.843  -4.225  1.00  2.25           H  
ATOM    697 3HG2 VAL A  46      13.137  -2.450  -3.426  1.00  2.25           H  
ATOM    698  N   SER A  47      17.217  -0.015  -1.683  1.00  2.55           N  
ATOM    699  CA  SER A  47      18.057   1.085  -1.230  1.00  2.55           C  
ATOM    700  C   SER A  47      19.068   1.470  -2.276  1.00  2.55           C  
ATOM    701  O   SER A  47      19.461   0.655  -3.107  1.00  2.55           O  
ATOM    702  CB  SER A  47      18.777   0.746   0.044  1.00  2.55           C  
ATOM    703  OG  SER A  47      19.662   1.778   0.392  1.00  2.55           O  
ATOM    704  H   SER A  47      17.648  -0.897  -1.967  1.00  2.55           H  
ATOM    705  HA  SER A  47      17.422   1.951  -1.045  1.00  2.55           H  
ATOM    706 1HB  SER A  47      18.046   0.621   0.838  1.00  2.55           H  
ATOM    707 2HB  SER A  47      19.318  -0.191  -0.070  1.00  2.55           H  
ATOM    708  HG  SER A  47      20.393   1.726  -0.237  1.00  2.55           H  
ATOM    709  N   TYR A  48      19.466   2.730  -2.268  1.00  2.90           N  
ATOM    710  CA  TYR A  48      20.457   3.183  -3.224  1.00  2.90           C  
ATOM    711  C   TYR A  48      21.208   4.399  -2.748  1.00  2.90           C  
ATOM    712  O   TYR A  48      20.729   5.140  -1.884  1.00  2.90           O  
ATOM    713  CB  TYR A  48      19.749   3.506  -4.522  1.00  2.90           C  
ATOM    714  CG  TYR A  48      18.807   4.669  -4.378  1.00  2.90           C  
ATOM    715  CD1 TYR A  48      19.191   5.939  -4.794  1.00  2.90           C  
ATOM    716  CD2 TYR A  48      17.559   4.480  -3.791  1.00  2.90           C  
ATOM    717  CE1 TYR A  48      18.330   7.008  -4.658  1.00  2.90           C  
ATOM    718  CE2 TYR A  48      16.696   5.555  -3.650  1.00  2.90           C  
ATOM    719  CZ  TYR A  48      17.077   6.814  -4.086  1.00  2.90           C  
ATOM    720  OH  TYR A  48      16.217   7.881  -3.949  1.00  2.90           O  
ATOM    721  H   TYR A  48      19.099   3.369  -1.576  1.00  2.90           H  
ATOM    722  HA  TYR A  48      21.184   2.397  -3.373  1.00  2.90           H  
ATOM    723 1HB  TYR A  48      20.485   3.749  -5.294  1.00  2.90           H  
ATOM    724 2HB  TYR A  48      19.188   2.640  -4.863  1.00  2.90           H  
ATOM    725  HD1 TYR A  48      20.168   6.090  -5.243  1.00  2.90           H  
ATOM    726  HD2 TYR A  48      17.256   3.491  -3.454  1.00  2.90           H  
ATOM    727  HE1 TYR A  48      18.635   7.996  -5.001  1.00  2.90           H  
ATOM    728  HE2 TYR A  48      15.714   5.406  -3.197  1.00  2.90           H  
ATOM    729  HH  TYR A  48      16.646   8.676  -4.275  1.00  2.90           H  
ATOM    730  N   SER A  49      22.354   4.648  -3.361  1.00  3.31           N  
ATOM    731  CA  SER A  49      23.062   5.872  -3.080  1.00  3.31           C  
ATOM    732  C   SER A  49      22.557   6.995  -3.952  1.00  3.31           C  
ATOM    733  O   SER A  49      22.562   6.914  -5.187  1.00  3.31           O  
ATOM    734  CB  SER A  49      24.544   5.732  -3.280  1.00  3.31           C  
ATOM    735  OG  SER A  49      25.175   7.002  -3.158  1.00  3.31           O  
ATOM    736  H   SER A  49      22.719   3.967  -4.026  1.00  3.31           H  
ATOM    737  HA  SER A  49      22.885   6.139  -2.037  1.00  3.31           H  
ATOM    738 1HB  SER A  49      24.945   5.043  -2.531  1.00  3.31           H  
ATOM    739 2HB  SER A  49      24.749   5.302  -4.263  1.00  3.31           H  
ATOM    740  HG  SER A  49      26.121   6.814  -3.078  1.00  3.31           H  
ATOM    741  N   ALA A  50      22.204   8.091  -3.301  1.00  3.74           N  
ATOM    742  CA  ALA A  50      21.718   9.291  -3.967  1.00  3.74           C  
ATOM    743  C   ALA A  50      22.778   9.902  -4.883  1.00  3.74           C  
ATOM    744  O   ALA A  50      22.454  10.720  -5.742  1.00  3.74           O  
ATOM    745  CB  ALA A  50      21.273  10.312  -2.944  1.00  3.74           C  
ATOM    746  H   ALA A  50      22.243   8.076  -2.291  1.00  3.74           H  
ATOM    747  HA  ALA A  50      20.866   9.009  -4.588  1.00  3.74           H  
ATOM    748 1HB  ALA A  50      20.887  11.192  -3.458  1.00  3.74           H  
ATOM    749 2HB  ALA A  50      20.493   9.882  -2.316  1.00  3.74           H  
ATOM    750 3HB  ALA A  50      22.127  10.598  -2.327  1.00  3.74           H  
ATOM    751  N   ASP A  51      24.053   9.545  -4.679  1.00  4.21           N  
ATOM    752  CA  ASP A  51      25.119  10.102  -5.497  1.00  4.21           C  
ATOM    753  C   ASP A  51      25.273   9.347  -6.819  1.00  4.21           C  
ATOM    754  O   ASP A  51      26.047   9.760  -7.684  1.00  4.21           O  
ATOM    755  CB  ASP A  51      26.443  10.072  -4.735  1.00  4.21           C  
ATOM    756  CG  ASP A  51      26.488  11.043  -3.545  1.00  4.21           C  
ATOM    757  OD1 ASP A  51      25.779  12.025  -3.553  1.00  4.21           O  
ATOM    758  OD2 ASP A  51      27.235  10.781  -2.635  1.00  4.21           O  
ATOM    759  H   ASP A  51      24.294   8.830  -3.988  1.00  4.21           H  
ATOM    760  HA  ASP A  51      24.873  11.139  -5.724  1.00  4.21           H  
ATOM    761 1HB  ASP A  51      26.621   9.062  -4.370  1.00  4.21           H  
ATOM    762 2HB  ASP A  51      27.255  10.319  -5.418  1.00  4.21           H  
ATOM    763  N   LEU A  52      24.573   8.217  -6.956  1.00  4.70           N  
ATOM    764  CA  LEU A  52      24.667   7.403  -8.157  1.00  4.70           C  
ATOM    765  C   LEU A  52      23.357   7.396  -8.944  1.00  4.70           C  
ATOM    766  O   LEU A  52      23.347   7.692 -10.140  1.00  4.70           O  
ATOM    767  CB  LEU A  52      25.031   5.966  -7.799  1.00  4.70           C  
ATOM    768  CG  LEU A  52      25.189   5.043  -8.965  1.00  4.70           C  
ATOM    769  CD1 LEU A  52      26.359   5.511  -9.815  1.00  4.70           C  
ATOM    770  CD2 LEU A  52      25.403   3.672  -8.479  1.00  4.70           C  
ATOM    771  H   LEU A  52      23.932   7.919  -6.224  1.00  4.70           H  
ATOM    772  HA  LEU A  52      25.446   7.816  -8.795  1.00  4.70           H  
ATOM    773 1HB  LEU A  52      25.967   5.969  -7.242  1.00  4.70           H  
ATOM    774 2HB  LEU A  52      24.250   5.559  -7.155  1.00  4.70           H  
ATOM    775  HG  LEU A  52      24.286   5.074  -9.560  1.00  4.70           H  
ATOM    776 1HD1 LEU A  52      26.496   4.863 -10.660  1.00  4.70           H  
ATOM    777 2HD1 LEU A  52      26.177   6.527 -10.162  1.00  4.70           H  
ATOM    778 3HD1 LEU A  52      27.264   5.494  -9.208  1.00  4.70           H  
ATOM    779 1HD2 LEU A  52      25.492   2.997  -9.324  1.00  4.70           H  
ATOM    780 2HD2 LEU A  52      26.319   3.648  -7.884  1.00  4.70           H  
ATOM    781 3HD2 LEU A  52      24.565   3.377  -7.864  1.00  4.70           H  
ATOM    782  N   PHE A  53      22.254   7.057  -8.267  1.00  5.15           N  
ATOM    783  CA  PHE A  53      20.951   6.955  -8.930  1.00  5.15           C  
ATOM    784  C   PHE A  53      19.970   8.017  -8.479  1.00  5.15           C  
ATOM    785  O   PHE A  53      19.936   8.385  -7.307  1.00  5.15           O  
ATOM    786  CB  PHE A  53      20.241   5.637  -8.625  1.00  5.15           C  
ATOM    787  CG  PHE A  53      20.773   4.360  -9.190  1.00  5.15           C  
ATOM    788  CD1 PHE A  53      21.744   3.619  -8.554  1.00  5.15           C  
ATOM    789  CD2 PHE A  53      20.238   3.878 -10.365  1.00  5.15           C  
ATOM    790  CE1 PHE A  53      22.162   2.424  -9.105  1.00  5.15           C  
ATOM    791  CE2 PHE A  53      20.653   2.701 -10.903  1.00  5.15           C  
ATOM    792  CZ  PHE A  53      21.609   1.979 -10.275  1.00  5.15           C  
ATOM    793  H   PHE A  53      22.327   6.873  -7.266  1.00  5.15           H  
ATOM    794  HA  PHE A  53      21.096   7.049 -10.006  1.00  5.15           H  
ATOM    795 1HB  PHE A  53      20.208   5.521  -7.548  1.00  5.15           H  
ATOM    796 2HB  PHE A  53      19.205   5.735  -8.955  1.00  5.15           H  
ATOM    797  HD1 PHE A  53      22.173   3.976  -7.614  1.00  5.15           H  
ATOM    798  HD2 PHE A  53      19.473   4.455 -10.863  1.00  5.15           H  
ATOM    799  HE1 PHE A  53      22.929   1.828  -8.612  1.00  5.15           H  
ATOM    800  HE2 PHE A  53      20.219   2.342 -11.835  1.00  5.15           H  
ATOM    801  HZ  PHE A  53      21.932   1.058 -10.705  1.00  5.15           H  
ATOM    802  N   ASP A  54      19.120   8.465  -9.394  1.00  5.49           N  
ATOM    803  CA  ASP A  54      18.032   9.335  -8.985  1.00  5.49           C  
ATOM    804  C   ASP A  54      16.824   8.489  -8.596  1.00  5.49           C  
ATOM    805  O   ASP A  54      16.785   7.293  -8.897  1.00  5.49           O  
ATOM    806  CB  ASP A  54      17.712  10.315 -10.114  1.00  5.49           C  
ATOM    807  CG  ASP A  54      17.228   9.631 -11.390  1.00  5.49           C  
ATOM    808  OD1 ASP A  54      16.810   8.481 -11.322  1.00  5.49           O  
ATOM    809  OD2 ASP A  54      17.306  10.241 -12.424  1.00  5.49           O  
ATOM    810  H   ASP A  54      19.216   8.175 -10.358  1.00  5.49           H  
ATOM    811  HA  ASP A  54      18.348   9.907  -8.111  1.00  5.49           H  
ATOM    812 1HB  ASP A  54      16.945  11.013  -9.781  1.00  5.49           H  
ATOM    813 2HB  ASP A  54      18.603  10.901 -10.347  1.00  5.49           H  
ATOM    814  N   ALA A  55      15.794   9.124  -8.036  1.00  5.68           N  
ATOM    815  CA  ALA A  55      14.613   8.380  -7.610  1.00  5.68           C  
ATOM    816  C   ALA A  55      13.866   7.691  -8.744  1.00  5.68           C  
ATOM    817  O   ALA A  55      13.383   6.574  -8.567  1.00  5.68           O  
ATOM    818  CB  ALA A  55      13.655   9.310  -6.897  1.00  5.68           C  
ATOM    819  H   ALA A  55      15.858  10.112  -7.848  1.00  5.68           H  
ATOM    820  HA  ALA A  55      14.945   7.611  -6.914  1.00  5.68           H  
ATOM    821 1HB  ALA A  55      12.797   8.734  -6.541  1.00  5.68           H  
ATOM    822 2HB  ALA A  55      14.158   9.775  -6.049  1.00  5.68           H  
ATOM    823 3HB  ALA A  55      13.314  10.079  -7.586  1.00  5.68           H  
ATOM    824  N   GLU A  56      13.767   8.331  -9.907  1.00  5.70           N  
ATOM    825  CA  GLU A  56      12.994   7.736 -10.992  1.00  5.70           C  
ATOM    826  C   GLU A  56      13.615   6.439 -11.489  1.00  5.70           C  
ATOM    827  O   GLU A  56      12.901   5.466 -11.755  1.00  5.70           O  
ATOM    828  CB  GLU A  56      12.817   8.725 -12.143  1.00  5.70           C  
ATOM    829  CG  GLU A  56      11.897   9.907 -11.808  1.00  5.70           C  
ATOM    830  CD  GLU A  56      11.707  10.884 -12.957  1.00  5.70           C  
ATOM    831  OE1 GLU A  56      12.339  10.719 -13.973  1.00  5.70           O  
ATOM    832  OE2 GLU A  56      10.923  11.793 -12.810  1.00  5.70           O  
ATOM    833  H   GLU A  56      14.222   9.225 -10.037  1.00  5.70           H  
ATOM    834  HA  GLU A  56      12.002   7.498 -10.603  1.00  5.70           H  
ATOM    835 1HB  GLU A  56      13.794   9.122 -12.430  1.00  5.70           H  
ATOM    836 2HB  GLU A  56      12.405   8.207 -13.009  1.00  5.70           H  
ATOM    837 1HG  GLU A  56      10.923   9.518 -11.511  1.00  5.70           H  
ATOM    838 2HG  GLU A  56      12.318  10.439 -10.954  1.00  5.70           H  
ATOM    839  N   SER A  57      14.948   6.395 -11.561  1.00  5.55           N  
ATOM    840  CA  SER A  57      15.635   5.197 -12.002  1.00  5.55           C  
ATOM    841  C   SER A  57      15.367   4.078 -11.016  1.00  5.55           C  
ATOM    842  O   SER A  57      15.124   2.935 -11.411  1.00  5.55           O  
ATOM    843  CB  SER A  57      17.112   5.466 -12.091  1.00  5.55           C  
ATOM    844  OG  SER A  57      17.374   6.426 -13.068  1.00  5.55           O  
ATOM    845  H   SER A  57      15.513   7.224 -11.340  1.00  5.55           H  
ATOM    846  HA  SER A  57      15.254   4.908 -12.981  1.00  5.55           H  
ATOM    847 1HB  SER A  57      17.475   5.822 -11.121  1.00  5.55           H  
ATOM    848 2HB  SER A  57      17.635   4.543 -12.326  1.00  5.55           H  
ATOM    849  HG  SER A  57      17.096   7.286 -12.650  1.00  5.55           H  
ATOM    850  N   ILE A  58      15.364   4.414  -9.731  1.00  5.26           N  
ATOM    851  CA  ILE A  58      15.126   3.431  -8.692  1.00  5.26           C  
ATOM    852  C   ILE A  58      13.707   2.918  -8.725  1.00  5.26           C  
ATOM    853  O   ILE A  58      13.475   1.713  -8.597  1.00  5.26           O  
ATOM    854  CB  ILE A  58      15.421   4.020  -7.334  1.00  5.26           C  
ATOM    855  CG1 ILE A  58      16.825   4.393  -7.299  1.00  5.26           C  
ATOM    856  CG2 ILE A  58      15.098   3.008  -6.252  1.00  5.26           C  
ATOM    857  CD1 ILE A  58      17.717   3.251  -7.452  1.00  5.26           C  
ATOM    858  H   ILE A  58      15.570   5.386  -9.465  1.00  5.26           H  
ATOM    859  HA  ILE A  58      15.798   2.588  -8.862  1.00  5.26           H  
ATOM    860  HB  ILE A  58      14.829   4.922  -7.188  1.00  5.26           H  
ATOM    861 1HG1 ILE A  58      17.028   5.071  -8.104  1.00  5.26           H  
ATOM    862 2HG1 ILE A  58      17.011   4.892  -6.405  1.00  5.26           H  
ATOM    863 1HG2 ILE A  58      15.312   3.431  -5.280  1.00  5.26           H  
ATOM    864 2HG2 ILE A  58      14.040   2.746  -6.305  1.00  5.26           H  
ATOM    865 3HG2 ILE A  58      15.702   2.116  -6.401  1.00  5.26           H  
ATOM    866 1HD1 ILE A  58      18.732   3.586  -7.414  1.00  5.26           H  
ATOM    867 2HD1 ILE A  58      17.540   2.547  -6.642  1.00  5.26           H  
ATOM    868 3HD1 ILE A  58      17.530   2.771  -8.396  1.00  5.26           H  
ATOM    869  N   ASP A  59      12.744   3.829  -8.894  1.00  4.93           N  
ATOM    870  CA  ASP A  59      11.364   3.397  -8.974  1.00  4.93           C  
ATOM    871  C   ASP A  59      11.185   2.463 -10.161  1.00  4.93           C  
ATOM    872  O   ASP A  59      10.511   1.437 -10.041  1.00  4.93           O  
ATOM    873  CB  ASP A  59      10.411   4.590  -9.114  1.00  4.93           C  
ATOM    874  CG  ASP A  59      10.216   5.421  -7.826  1.00  4.93           C  
ATOM    875  OD1 ASP A  59      10.598   4.971  -6.767  1.00  4.93           O  
ATOM    876  OD2 ASP A  59       9.639   6.486  -7.919  1.00  4.93           O  
ATOM    877  H   ASP A  59      12.980   4.817  -8.966  1.00  4.93           H  
ATOM    878  HA  ASP A  59      11.114   2.854  -8.064  1.00  4.93           H  
ATOM    879 1HB  ASP A  59      10.803   5.255  -9.889  1.00  4.93           H  
ATOM    880 2HB  ASP A  59       9.440   4.238  -9.454  1.00  4.93           H  
ATOM    881  N   ALA A  60      11.836   2.781 -11.295  1.00  4.62           N  
ATOM    882  CA  ALA A  60      11.749   1.928 -12.472  1.00  4.62           C  
ATOM    883  C   ALA A  60      12.327   0.557 -12.176  1.00  4.62           C  
ATOM    884  O   ALA A  60      11.702  -0.460 -12.468  1.00  4.62           O  
ATOM    885  CB  ALA A  60      12.495   2.555 -13.635  1.00  4.62           C  
ATOM    886  H   ALA A  60      12.371   3.649 -11.348  1.00  4.62           H  
ATOM    887  HA  ALA A  60      10.698   1.810 -12.732  1.00  4.62           H  
ATOM    888 1HB  ALA A  60      12.403   1.909 -14.499  1.00  4.62           H  
ATOM    889 2HB  ALA A  60      12.069   3.533 -13.857  1.00  4.62           H  
ATOM    890 3HB  ALA A  60      13.540   2.670 -13.375  1.00  4.62           H  
ATOM    891  N   LEU A  61      13.477   0.513 -11.511  1.00  4.35           N  
ATOM    892  CA  LEU A  61      14.079  -0.766 -11.181  1.00  4.35           C  
ATOM    893  C   LEU A  61      13.183  -1.578 -10.279  1.00  4.35           C  
ATOM    894  O   LEU A  61      12.975  -2.770 -10.511  1.00  4.35           O  
ATOM    895  CB  LEU A  61      15.438  -0.538 -10.523  1.00  4.35           C  
ATOM    896  CG  LEU A  61      16.535  -0.089 -11.456  1.00  4.35           C  
ATOM    897  CD1 LEU A  61      17.705   0.394 -10.678  1.00  4.35           C  
ATOM    898  CD2 LEU A  61      16.947  -1.292 -12.289  1.00  4.35           C  
ATOM    899  H   LEU A  61      13.965   1.378 -11.275  1.00  4.35           H  
ATOM    900  HA  LEU A  61      14.236  -1.322 -12.098  1.00  4.35           H  
ATOM    901 1HB  LEU A  61      15.322   0.233  -9.762  1.00  4.35           H  
ATOM    902 2HB  LEU A  61      15.755  -1.453 -10.038  1.00  4.35           H  
ATOM    903  HG  LEU A  61      16.182   0.712 -12.092  1.00  4.35           H  
ATOM    904 1HD1 LEU A  61      18.493   0.690 -11.365  1.00  4.35           H  
ATOM    905 2HD1 LEU A  61      17.409   1.240 -10.081  1.00  4.35           H  
ATOM    906 3HD1 LEU A  61      18.047  -0.405 -10.039  1.00  4.35           H  
ATOM    907 1HD2 LEU A  61      17.747  -1.007 -12.958  1.00  4.35           H  
ATOM    908 2HD2 LEU A  61      17.300  -2.088 -11.631  1.00  4.35           H  
ATOM    909 3HD2 LEU A  61      16.094  -1.649 -12.863  1.00  4.35           H  
ATOM    910  N   PHE A  62      12.577  -0.934  -9.296  1.00  4.15           N  
ATOM    911  CA  PHE A  62      11.749  -1.677  -8.375  1.00  4.15           C  
ATOM    912  C   PHE A  62      10.533  -2.229  -9.101  1.00  4.15           C  
ATOM    913  O   PHE A  62      10.198  -3.405  -8.935  1.00  4.15           O  
ATOM    914  CB  PHE A  62      11.357  -0.811  -7.199  1.00  4.15           C  
ATOM    915  CG  PHE A  62      10.665  -1.566  -6.120  1.00  4.15           C  
ATOM    916  CD1 PHE A  62      11.001  -2.898  -5.879  1.00  4.15           C  
ATOM    917  CD2 PHE A  62       9.744  -0.954  -5.302  1.00  4.15           C  
ATOM    918  CE1 PHE A  62      10.424  -3.590  -4.854  1.00  4.15           C  
ATOM    919  CE2 PHE A  62       9.165  -1.649  -4.267  1.00  4.15           C  
ATOM    920  CZ  PHE A  62       9.512  -2.970  -4.048  1.00  4.15           C  
ATOM    921  H   PHE A  62      12.744   0.062  -9.151  1.00  4.15           H  
ATOM    922  HA  PHE A  62      12.327  -2.515  -7.991  1.00  4.15           H  
ATOM    923 1HB  PHE A  62      12.246  -0.338  -6.780  1.00  4.15           H  
ATOM    924 2HB  PHE A  62      10.697  -0.011  -7.544  1.00  4.15           H  
ATOM    925  HD1 PHE A  62      11.741  -3.386  -6.515  1.00  4.15           H  
ATOM    926  HD2 PHE A  62       9.487   0.093  -5.477  1.00  4.15           H  
ATOM    927  HE1 PHE A  62      10.696  -4.624  -4.679  1.00  4.15           H  
ATOM    928  HE2 PHE A  62       8.441  -1.155  -3.618  1.00  4.15           H  
ATOM    929  HZ  PHE A  62       9.063  -3.515  -3.238  1.00  4.15           H  
ATOM    930  N   GLU A  63       9.880  -1.401  -9.923  1.00  4.01           N  
ATOM    931  CA  GLU A  63       8.720  -1.871 -10.666  1.00  4.01           C  
ATOM    932  C   GLU A  63       9.083  -3.078 -11.535  1.00  4.01           C  
ATOM    933  O   GLU A  63       8.349  -4.068 -11.578  1.00  4.01           O  
ATOM    934  CB  GLU A  63       8.128  -0.747 -11.533  1.00  4.01           C  
ATOM    935  CG  GLU A  63       6.935  -1.204 -12.339  1.00  4.01           C  
ATOM    936  CD  GLU A  63       6.205  -0.161 -13.170  1.00  4.01           C  
ATOM    937  OE1 GLU A  63       6.509   1.005 -13.087  1.00  4.01           O  
ATOM    938  OE2 GLU A  63       5.344  -0.575 -13.930  1.00  4.01           O  
ATOM    939  H   GLU A  63      10.192  -0.435 -10.033  1.00  4.01           H  
ATOM    940  HA  GLU A  63       7.961  -2.186  -9.952  1.00  4.01           H  
ATOM    941 1HB  GLU A  63       7.827   0.087 -10.898  1.00  4.01           H  
ATOM    942 2HB  GLU A  63       8.890  -0.378 -12.222  1.00  4.01           H  
ATOM    943 1HG  GLU A  63       7.338  -1.913 -13.017  1.00  4.01           H  
ATOM    944 2HG  GLU A  63       6.230  -1.720 -11.686  1.00  4.01           H  
ATOM    945  N   LEU A  64      10.239  -3.018 -12.193  1.00  3.90           N  
ATOM    946  CA  LEU A  64      10.689  -4.102 -13.054  1.00  3.90           C  
ATOM    947  C   LEU A  64      10.916  -5.386 -12.259  1.00  3.90           C  
ATOM    948  O   LEU A  64      10.525  -6.471 -12.712  1.00  3.90           O  
ATOM    949  CB  LEU A  64      11.970  -3.637 -13.733  1.00  3.90           C  
ATOM    950  CG  LEU A  64      11.758  -2.526 -14.769  1.00  3.90           C  
ATOM    951  CD1 LEU A  64      13.059  -1.888 -15.077  1.00  3.90           C  
ATOM    952  CD2 LEU A  64      11.180  -3.132 -16.037  1.00  3.90           C  
ATOM    953  H   LEU A  64      10.810  -2.175 -12.122  1.00  3.90           H  
ATOM    954  HA  LEU A  64       9.929  -4.284 -13.806  1.00  3.90           H  
ATOM    955 1HB  LEU A  64      12.653  -3.262 -12.976  1.00  3.90           H  
ATOM    956 2HB  LEU A  64      12.433  -4.486 -14.234  1.00  3.90           H  
ATOM    957  HG  LEU A  64      11.073  -1.779 -14.383  1.00  3.90           H  
ATOM    958 1HD1 LEU A  64      12.902  -1.106 -15.811  1.00  3.90           H  
ATOM    959 2HD1 LEU A  64      13.471  -1.453 -14.186  1.00  3.90           H  
ATOM    960 3HD1 LEU A  64      13.731  -2.627 -15.448  1.00  3.90           H  
ATOM    961 1HD2 LEU A  64      11.037  -2.344 -16.778  1.00  3.90           H  
ATOM    962 2HD2 LEU A  64      11.871  -3.882 -16.433  1.00  3.90           H  
ATOM    963 3HD2 LEU A  64      10.224  -3.601 -15.815  1.00  3.90           H  
ATOM    964  N   PHE A  65      11.475  -5.273 -11.049  1.00  3.83           N  
ATOM    965  CA  PHE A  65      11.682  -6.458 -10.226  1.00  3.83           C  
ATOM    966  C   PHE A  65      10.339  -7.033  -9.786  1.00  3.83           C  
ATOM    967  O   PHE A  65      10.148  -8.253  -9.773  1.00  3.83           O  
ATOM    968  CB  PHE A  65      12.552  -6.139  -9.006  1.00  3.83           C  
ATOM    969  CG  PHE A  65      14.028  -5.982  -9.331  1.00  3.83           C  
ATOM    970  CD1 PHE A  65      14.677  -4.769  -9.179  1.00  3.83           C  
ATOM    971  CD2 PHE A  65      14.762  -7.058  -9.799  1.00  3.83           C  
ATOM    972  CE1 PHE A  65      16.012  -4.624  -9.504  1.00  3.83           C  
ATOM    973  CE2 PHE A  65      16.105  -6.919 -10.111  1.00  3.83           C  
ATOM    974  CZ  PHE A  65      16.727  -5.694  -9.966  1.00  3.83           C  
ATOM    975  H   PHE A  65      11.792  -4.356 -10.720  1.00  3.83           H  
ATOM    976  HA  PHE A  65      12.197  -7.208 -10.826  1.00  3.83           H  
ATOM    977 1HB  PHE A  65      12.200  -5.213  -8.545  1.00  3.83           H  
ATOM    978 2HB  PHE A  65      12.446  -6.931  -8.279  1.00  3.83           H  
ATOM    979  HD1 PHE A  65      14.120  -3.922  -8.803  1.00  3.83           H  
ATOM    980  HD2 PHE A  65      14.269  -8.023  -9.923  1.00  3.83           H  
ATOM    981  HE1 PHE A  65      16.498  -3.659  -9.385  1.00  3.83           H  
ATOM    982  HE2 PHE A  65      16.672  -7.776 -10.481  1.00  3.83           H  
ATOM    983  HZ  PHE A  65      17.782  -5.582 -10.217  1.00  3.83           H  
ATOM    984  N   LEU A  66       9.380  -6.160  -9.475  1.00  3.79           N  
ATOM    985  CA  LEU A  66       8.067  -6.637  -9.072  1.00  3.79           C  
ATOM    986  C   LEU A  66       7.374  -7.356 -10.238  1.00  3.79           C  
ATOM    987  O   LEU A  66       6.723  -8.382 -10.028  1.00  3.79           O  
ATOM    988  CB  LEU A  66       7.219  -5.481  -8.530  1.00  3.79           C  
ATOM    989  CG  LEU A  66       7.705  -4.878  -7.163  1.00  3.79           C  
ATOM    990  CD1 LEU A  66       6.883  -3.631  -6.835  1.00  3.79           C  
ATOM    991  CD2 LEU A  66       7.578  -5.931  -6.053  1.00  3.79           C  
ATOM    992  H   LEU A  66       9.576  -5.157  -9.492  1.00  3.79           H  
ATOM    993  HA  LEU A  66       8.201  -7.358  -8.266  1.00  3.79           H  
ATOM    994 1HB  LEU A  66       7.229  -4.678  -9.268  1.00  3.79           H  
ATOM    995 2HB  LEU A  66       6.194  -5.824  -8.407  1.00  3.79           H  
ATOM    996  HG  LEU A  66       8.746  -4.580  -7.253  1.00  3.79           H  
ATOM    997 1HD1 LEU A  66       7.226  -3.205  -5.900  1.00  3.79           H  
ATOM    998 2HD1 LEU A  66       7.008  -2.899  -7.633  1.00  3.79           H  
ATOM    999 3HD1 LEU A  66       5.831  -3.899  -6.743  1.00  3.79           H  
ATOM   1000 1HD2 LEU A  66       7.925  -5.507  -5.110  1.00  3.79           H  
ATOM   1001 2HD2 LEU A  66       6.533  -6.232  -5.952  1.00  3.79           H  
ATOM   1002 3HD2 LEU A  66       8.184  -6.798  -6.309  1.00  3.79           H  
ATOM   1003  N   HIS A  67       7.562  -6.859 -11.477  1.00  3.79           N  
ATOM   1004  CA  HIS A  67       6.959  -7.524 -12.635  1.00  3.79           C  
ATOM   1005  C   HIS A  67       7.609  -8.880 -12.866  1.00  3.79           C  
ATOM   1006  O   HIS A  67       6.916  -9.857 -13.158  1.00  3.79           O  
ATOM   1007  CB  HIS A  67       7.083  -6.700 -13.923  1.00  3.79           C  
ATOM   1008  CG  HIS A  67       6.187  -5.517 -13.988  1.00  3.79           C  
ATOM   1009  ND1 HIS A  67       4.807  -5.612 -13.933  1.00  3.79           N  
ATOM   1010  CD2 HIS A  67       6.470  -4.218 -14.130  1.00  3.79           C  
ATOM   1011  CE1 HIS A  67       4.286  -4.395 -14.016  1.00  3.79           C  
ATOM   1012  NE2 HIS A  67       5.273  -3.531 -14.134  1.00  3.79           N  
ATOM   1013  H   HIS A  67       8.088  -5.993 -11.599  1.00  3.79           H  
ATOM   1014  HA  HIS A  67       5.902  -7.689 -12.448  1.00  3.79           H  
ATOM   1015 1HB  HIS A  67       8.111  -6.347 -14.019  1.00  3.79           H  
ATOM   1016 2HB  HIS A  67       6.875  -7.338 -14.782  1.00  3.79           H  
ATOM   1017  HD2 HIS A  67       7.467  -3.794 -14.215  1.00  3.79           H  
ATOM   1018  HE1 HIS A  67       3.226  -4.148 -13.991  1.00  3.79           H  
ATOM   1019  HE2 HIS A  67       5.190  -2.497 -14.208  1.00  3.79           H  
ATOM   1020  N   PHE A  68       8.933  -8.963 -12.701  1.00  3.80           N  
ATOM   1021  CA  PHE A  68       9.627 -10.238 -12.859  1.00  3.80           C  
ATOM   1022  C   PHE A  68       9.002 -11.254 -11.921  1.00  3.80           C  
ATOM   1023  O   PHE A  68       8.644 -12.373 -12.323  1.00  3.80           O  
ATOM   1024  CB  PHE A  68      11.114 -10.096 -12.514  1.00  3.80           C  
ATOM   1025  CG  PHE A  68      11.886 -11.399 -12.515  1.00  3.80           C  
ATOM   1026  CD1 PHE A  68      12.422 -11.933 -13.674  1.00  3.80           C  
ATOM   1027  CD2 PHE A  68      12.059 -12.100 -11.328  1.00  3.80           C  
ATOM   1028  CE1 PHE A  68      13.121 -13.137 -13.636  1.00  3.80           C  
ATOM   1029  CE2 PHE A  68      12.746 -13.296 -11.297  1.00  3.80           C  
ATOM   1030  CZ  PHE A  68      13.277 -13.813 -12.459  1.00  3.80           C  
ATOM   1031  H   PHE A  68       9.470  -8.122 -12.482  1.00  3.80           H  
ATOM   1032  HA  PHE A  68       9.515 -10.583 -13.886  1.00  3.80           H  
ATOM   1033 1HB  PHE A  68      11.583  -9.417 -13.224  1.00  3.80           H  
ATOM   1034 2HB  PHE A  68      11.215  -9.651 -11.533  1.00  3.80           H  
ATOM   1035  HD1 PHE A  68      12.293 -11.398 -14.616  1.00  3.80           H  
ATOM   1036  HD2 PHE A  68      11.638 -11.692 -10.409  1.00  3.80           H  
ATOM   1037  HE1 PHE A  68      13.543 -13.559 -14.537  1.00  3.80           H  
ATOM   1038  HE2 PHE A  68      12.867 -13.831 -10.357  1.00  3.80           H  
ATOM   1039  HZ  PHE A  68      13.820 -14.755 -12.441  1.00  3.80           H  
ATOM   1040  N   LEU A  69       8.859 -10.859 -10.658  1.00  3.83           N  
ATOM   1041  CA  LEU A  69       8.296 -11.763  -9.688  1.00  3.83           C  
ATOM   1042  C   LEU A  69       6.853 -12.107 -10.022  1.00  3.83           C  
ATOM   1043  O   LEU A  69       6.470 -13.270  -9.928  1.00  3.83           O  
ATOM   1044  CB  LEU A  69       8.374 -11.126  -8.308  1.00  3.83           C  
ATOM   1045  CG  LEU A  69       9.783 -10.985  -7.758  1.00  3.83           C  
ATOM   1046  CD1 LEU A  69       9.736 -10.187  -6.516  1.00  3.83           C  
ATOM   1047  CD2 LEU A  69      10.370 -12.351  -7.497  1.00  3.83           C  
ATOM   1048  H   LEU A  69       9.167  -9.927 -10.374  1.00  3.83           H  
ATOM   1049  HA  LEU A  69       8.882 -12.677  -9.689  1.00  3.83           H  
ATOM   1050 1HB  LEU A  69       7.938 -10.128  -8.365  1.00  3.83           H  
ATOM   1051 2HB  LEU A  69       7.791 -11.723  -7.609  1.00  3.83           H  
ATOM   1052  HG  LEU A  69      10.407 -10.455  -8.479  1.00  3.83           H  
ATOM   1053 1HD1 LEU A  69      10.744 -10.088  -6.136  1.00  3.83           H  
ATOM   1054 2HD1 LEU A  69       9.323  -9.202  -6.736  1.00  3.83           H  
ATOM   1055 3HD1 LEU A  69       9.116 -10.686  -5.784  1.00  3.83           H  
ATOM   1056 1HD2 LEU A  69      11.381 -12.240  -7.103  1.00  3.83           H  
ATOM   1057 2HD2 LEU A  69       9.752 -12.879  -6.770  1.00  3.83           H  
ATOM   1058 3HD2 LEU A  69      10.402 -12.918  -8.428  1.00  3.83           H  
ATOM   1059  N   ALA A  70       6.057 -11.135 -10.470  1.00  3.90           N  
ATOM   1060  CA  ALA A  70       4.670 -11.438 -10.791  1.00  3.90           C  
ATOM   1061  C   ALA A  70       4.581 -12.476 -11.898  1.00  3.90           C  
ATOM   1062  O   ALA A  70       3.759 -13.393 -11.819  1.00  3.90           O  
ATOM   1063  CB  ALA A  70       3.936 -10.183 -11.214  1.00  3.90           C  
ATOM   1064  H   ALA A  70       6.397 -10.176 -10.541  1.00  3.90           H  
ATOM   1065  HA  ALA A  70       4.199 -11.847  -9.899  1.00  3.90           H  
ATOM   1066 1HB  ALA A  70       2.897 -10.424 -11.429  1.00  3.90           H  
ATOM   1067 2HB  ALA A  70       3.986  -9.447 -10.411  1.00  3.90           H  
ATOM   1068 3HB  ALA A  70       4.410  -9.777 -12.108  1.00  3.90           H  
ATOM   1069  N   GLU A  71       5.443 -12.370 -12.915  1.00  4.02           N  
ATOM   1070  CA  GLU A  71       5.402 -13.354 -13.987  1.00  4.02           C  
ATOM   1071  C   GLU A  71       5.806 -14.728 -13.465  1.00  4.02           C  
ATOM   1072  O   GLU A  71       5.216 -15.742 -13.852  1.00  4.02           O  
ATOM   1073  CB  GLU A  71       6.266 -12.948 -15.185  1.00  4.02           C  
ATOM   1074  CG  GLU A  71       5.722 -11.760 -15.996  1.00  4.02           C  
ATOM   1075  CD  GLU A  71       6.515 -11.485 -17.274  1.00  4.02           C  
ATOM   1076  OE1 GLU A  71       7.491 -12.156 -17.501  1.00  4.02           O  
ATOM   1077  OE2 GLU A  71       6.125 -10.614 -18.022  1.00  4.02           O  
ATOM   1078  H   GLU A  71       6.104 -11.590 -12.948  1.00  4.02           H  
ATOM   1079  HA  GLU A  71       4.376 -13.420 -14.343  1.00  4.02           H  
ATOM   1080 1HB  GLU A  71       7.263 -12.672 -14.828  1.00  4.02           H  
ATOM   1081 2HB  GLU A  71       6.381 -13.797 -15.858  1.00  4.02           H  
ATOM   1082 1HG  GLU A  71       4.681 -11.963 -16.257  1.00  4.02           H  
ATOM   1083 2HG  GLU A  71       5.740 -10.871 -15.363  1.00  4.02           H  
ATOM   1084  N   SER A  72       6.782 -14.767 -12.552  1.00  4.20           N  
ATOM   1085  CA  SER A  72       7.218 -16.034 -11.979  1.00  4.20           C  
ATOM   1086  C   SER A  72       6.061 -16.687 -11.217  1.00  4.20           C  
ATOM   1087  O   SER A  72       5.866 -17.896 -11.286  1.00  4.20           O  
ATOM   1088  CB  SER A  72       8.407 -15.821 -11.060  1.00  4.20           C  
ATOM   1089  OG  SER A  72       9.534 -15.378 -11.776  1.00  4.20           O  
ATOM   1090  H   SER A  72       7.253 -13.901 -12.278  1.00  4.20           H  
ATOM   1091  HA  SER A  72       7.514 -16.700 -12.790  1.00  4.20           H  
ATOM   1092 1HB  SER A  72       8.154 -15.097 -10.294  1.00  4.20           H  
ATOM   1093 2HB  SER A  72       8.639 -16.756 -10.558  1.00  4.20           H  
ATOM   1094  HG  SER A  72       9.299 -14.490 -12.116  1.00  4.20           H  
ATOM   1095  N   VAL A  73       5.272 -15.876 -10.512  1.00  4.48           N  
ATOM   1096  CA  VAL A  73       4.110 -16.361  -9.770  1.00  4.48           C  
ATOM   1097  C   VAL A  73       3.051 -16.921 -10.716  1.00  4.48           C  
ATOM   1098  O   VAL A  73       2.464 -17.970 -10.451  1.00  4.48           O  
ATOM   1099  CB  VAL A  73       3.498 -15.229  -8.928  1.00  4.48           C  
ATOM   1100  CG1 VAL A  73       2.190 -15.658  -8.306  1.00  4.48           C  
ATOM   1101  CG2 VAL A  73       4.455 -14.837  -7.854  1.00  4.48           C  
ATOM   1102  H   VAL A  73       5.507 -14.883 -10.475  1.00  4.48           H  
ATOM   1103  HA  VAL A  73       4.437 -17.157  -9.101  1.00  4.48           H  
ATOM   1104  HB  VAL A  73       3.302 -14.379  -9.570  1.00  4.48           H  
ATOM   1105 1HG1 VAL A  73       1.797 -14.830  -7.728  1.00  4.48           H  
ATOM   1106 2HG1 VAL A  73       1.476 -15.930  -9.084  1.00  4.48           H  
ATOM   1107 3HG1 VAL A  73       2.352 -16.511  -7.649  1.00  4.48           H  
ATOM   1108 1HG2 VAL A  73       4.020 -14.022  -7.288  1.00  4.48           H  
ATOM   1109 2HG2 VAL A  73       4.634 -15.691  -7.207  1.00  4.48           H  
ATOM   1110 3HG2 VAL A  73       5.381 -14.521  -8.281  1.00  4.48           H  
ATOM   1111  N   GLN A  74       2.800 -16.204 -11.815  1.00  4.87           N  
ATOM   1112  CA  GLN A  74       1.825 -16.610 -12.825  1.00  4.87           C  
ATOM   1113  C   GLN A  74       2.218 -17.925 -13.497  1.00  4.87           C  
ATOM   1114  O   GLN A  74       1.350 -18.738 -13.844  1.00  4.87           O  
ATOM   1115  CB  GLN A  74       1.690 -15.516 -13.885  1.00  4.87           C  
ATOM   1116  CG  GLN A  74       1.019 -14.251 -13.381  1.00  4.87           C  
ATOM   1117  CD  GLN A  74       1.086 -13.111 -14.386  1.00  4.87           C  
ATOM   1118  OE1 GLN A  74       1.866 -13.136 -15.346  1.00  4.87           O  
ATOM   1119  NE2 GLN A  74       0.261 -12.093 -14.168  1.00  4.87           N  
ATOM   1120  H   GLN A  74       3.302 -15.324 -11.946  1.00  4.87           H  
ATOM   1121  HA  GLN A  74       0.864 -16.753 -12.335  1.00  4.87           H  
ATOM   1122 1HB  GLN A  74       2.678 -15.250 -14.250  1.00  4.87           H  
ATOM   1123 2HB  GLN A  74       1.121 -15.898 -14.731  1.00  4.87           H  
ATOM   1124 1HG  GLN A  74      -0.031 -14.472 -13.198  1.00  4.87           H  
ATOM   1125 2HG  GLN A  74       1.488 -13.936 -12.459  1.00  4.87           H  
ATOM   1126 1HE2 GLN A  74       0.256 -11.311 -14.791  1.00  4.87           H  
ATOM   1127 2HE2 GLN A  74      -0.354 -12.111 -13.381  1.00  4.87           H  
ATOM   1128  N   ARG A  75       3.525 -18.129 -13.691  1.00  5.36           N  
ATOM   1129  CA  ARG A  75       4.038 -19.338 -14.321  1.00  5.36           C  
ATOM   1130  C   ARG A  75       5.196 -19.975 -13.527  1.00  5.36           C  
ATOM   1131  O   ARG A  75       6.340 -19.921 -13.979  1.00  5.36           O  
ATOM   1132  CB  ARG A  75       4.512 -19.019 -15.732  1.00  5.36           C  
ATOM   1133  CG  ARG A  75       3.412 -18.565 -16.694  1.00  5.36           C  
ATOM   1134  CD  ARG A  75       2.481 -19.681 -17.024  1.00  5.36           C  
ATOM   1135  NE  ARG A  75       1.454 -19.278 -17.971  1.00  5.36           N  
ATOM   1136  CZ  ARG A  75       0.247 -18.756 -17.643  1.00  5.36           C  
ATOM   1137  NH1 ARG A  75      -0.099 -18.566 -16.382  1.00  5.36           N  
ATOM   1138  NH2 ARG A  75      -0.605 -18.433 -18.605  1.00  5.36           N  
ATOM   1139  H   ARG A  75       4.181 -17.396 -13.419  1.00  5.36           H  
ATOM   1140  HA  ARG A  75       3.224 -20.055 -14.402  1.00  5.36           H  
ATOM   1141 1HB  ARG A  75       5.256 -18.221 -15.683  1.00  5.36           H  
ATOM   1142 2HB  ARG A  75       4.996 -19.894 -16.165  1.00  5.36           H  
ATOM   1143 1HG  ARG A  75       2.840 -17.748 -16.259  1.00  5.36           H  
ATOM   1144 2HG  ARG A  75       3.872 -18.224 -17.621  1.00  5.36           H  
ATOM   1145 1HD  ARG A  75       3.042 -20.505 -17.463  1.00  5.36           H  
ATOM   1146 2HD  ARG A  75       1.989 -20.024 -16.114  1.00  5.36           H  
ATOM   1147  HE  ARG A  75       1.657 -19.399 -18.952  1.00  5.36           H  
ATOM   1148 1HH1 ARG A  75       0.537 -18.802 -15.605  1.00  5.36           H  
ATOM   1149 2HH1 ARG A  75      -1.003 -18.180 -16.166  1.00  5.36           H  
ATOM   1150 1HH2 ARG A  75      -0.353 -18.575 -19.574  1.00  5.36           H  
ATOM   1151 2HH2 ARG A  75      -1.507 -18.046 -18.370  1.00  5.36           H  
ATOM   1152  N   PRO A  76       4.924 -20.663 -12.391  1.00  5.89           N  
ATOM   1153  CA  PRO A  76       5.892 -21.200 -11.429  1.00  5.89           C  
ATOM   1154  C   PRO A  76       6.908 -22.186 -12.007  1.00  5.89           C  
ATOM   1155  O   PRO A  76       7.968 -22.404 -11.419  1.00  5.89           O  
ATOM   1156  CB  PRO A  76       4.988 -21.954 -10.444  1.00  5.89           C  
ATOM   1157  CG  PRO A  76       3.652 -21.293 -10.561  1.00  5.89           C  
ATOM   1158  CD  PRO A  76       3.521 -20.939 -12.010  1.00  5.89           C  
ATOM   1159  HA  PRO A  76       6.402 -20.367 -10.930  1.00  5.89           H  
ATOM   1160 1HB  PRO A  76       4.965 -23.027 -10.706  1.00  5.89           H  
ATOM   1161 2HB  PRO A  76       5.409 -21.883  -9.431  1.00  5.89           H  
ATOM   1162 1HG  PRO A  76       2.855 -21.965 -10.215  1.00  5.89           H  
ATOM   1163 2HG  PRO A  76       3.614 -20.394  -9.921  1.00  5.89           H  
ATOM   1164 1HD  PRO A  76       3.114 -21.778 -12.587  1.00  5.89           H  
ATOM   1165 2HD  PRO A  76       2.896 -20.069 -12.051  1.00  5.89           H  
ATOM   1166  N   ASP A  77       6.586 -22.786 -13.146  1.00  6.40           N  
ATOM   1167  CA  ASP A  77       7.462 -23.768 -13.769  1.00  6.40           C  
ATOM   1168  C   ASP A  77       8.422 -23.139 -14.779  1.00  6.40           C  
ATOM   1169  O   ASP A  77       9.204 -23.843 -15.421  1.00  6.40           O  
ATOM   1170  CB  ASP A  77       6.615 -24.830 -14.465  1.00  6.40           C  
ATOM   1171  CG  ASP A  77       5.777 -25.645 -13.484  1.00  6.40           C  
ATOM   1172  OD1 ASP A  77       6.266 -25.969 -12.429  1.00  6.40           O  
ATOM   1173  OD2 ASP A  77       4.646 -25.919 -13.797  1.00  6.40           O  
ATOM   1174  H   ASP A  77       5.713 -22.565 -13.596  1.00  6.40           H  
ATOM   1175  HA  ASP A  77       8.054 -24.245 -12.988  1.00  6.40           H  
ATOM   1176 1HB  ASP A  77       5.953 -24.353 -15.186  1.00  6.40           H  
ATOM   1177 2HB  ASP A  77       7.268 -25.508 -15.016  1.00  6.40           H  
ATOM   1178  N   ALA A  78       8.341 -21.821 -14.940  1.00  6.78           N  
ATOM   1179  CA  ALA A  78       9.183 -21.093 -15.883  1.00  6.78           C  
ATOM   1180  C   ALA A  78      10.654 -21.171 -15.523  1.00  6.78           C  
ATOM   1181  O   ALA A  78      11.029 -21.228 -14.349  1.00  6.78           O  
ATOM   1182  CB  ALA A  78       8.779 -19.629 -15.940  1.00  6.78           C  
ATOM   1183  H   ALA A  78       7.673 -21.280 -14.389  1.00  6.78           H  
ATOM   1184  HA  ALA A  78       9.053 -21.540 -16.869  1.00  6.78           H  
ATOM   1185 1HB  ALA A  78       9.410 -19.119 -16.673  1.00  6.78           H  
ATOM   1186 2HB  ALA A  78       7.736 -19.548 -16.235  1.00  6.78           H  
ATOM   1187 3HB  ALA A  78       8.916 -19.177 -14.959  1.00  6.78           H  
ATOM   1188  N   VAL A  79      11.496 -21.131 -16.543  1.00  6.95           N  
ATOM   1189  CA  VAL A  79      12.931 -21.044 -16.344  1.00  6.95           C  
ATOM   1190  C   VAL A  79      13.140 -19.578 -16.050  1.00  6.95           C  
ATOM   1191  O   VAL A  79      12.555 -18.761 -16.738  1.00  6.95           O  
ATOM   1192  CB  VAL A  79      13.703 -21.477 -17.604  1.00  6.95           C  
ATOM   1193  CG1 VAL A  79      15.207 -21.278 -17.404  1.00  6.95           C  
ATOM   1194  CG2 VAL A  79      13.377 -22.920 -17.914  1.00  6.95           C  
ATOM   1195  H   VAL A  79      11.126 -21.095 -17.500  1.00  6.95           H  
ATOM   1196  HA  VAL A  79      13.234 -21.647 -15.485  1.00  6.95           H  
ATOM   1197  HB  VAL A  79      13.395 -20.851 -18.444  1.00  6.95           H  
ATOM   1198 1HG1 VAL A  79      15.738 -21.576 -18.310  1.00  6.95           H  
ATOM   1199 2HG1 VAL A  79      15.422 -20.252 -17.200  1.00  6.95           H  
ATOM   1200 3HG1 VAL A  79      15.547 -21.890 -16.569  1.00  6.95           H  
ATOM   1201 1HG2 VAL A  79      13.905 -23.228 -18.817  1.00  6.95           H  
ATOM   1202 2HG2 VAL A  79      13.681 -23.552 -17.080  1.00  6.95           H  
ATOM   1203 3HG2 VAL A  79      12.299 -23.017 -18.072  1.00  6.95           H  
ATOM   1204  N   VAL A  80      13.947 -19.203 -15.066  1.00  6.90           N  
ATOM   1205  CA  VAL A  80      14.073 -17.772 -14.746  1.00  6.90           C  
ATOM   1206  C   VAL A  80      14.532 -16.892 -15.916  1.00  6.90           C  
ATOM   1207  O   VAL A  80      14.223 -15.699 -15.952  1.00  6.90           O  
ATOM   1208  CB  VAL A  80      15.044 -17.592 -13.571  1.00  6.90           C  
ATOM   1209  CG1 VAL A  80      14.468 -18.256 -12.339  1.00  6.90           C  
ATOM   1210  CG2 VAL A  80      16.401 -18.216 -13.924  1.00  6.90           C  
ATOM   1211  H   VAL A  80      14.435 -19.897 -14.517  1.00  6.90           H  
ATOM   1212  HA  VAL A  80      13.091 -17.422 -14.425  1.00  6.90           H  
ATOM   1213  HB  VAL A  80      15.169 -16.531 -13.361  1.00  6.90           H  
ATOM   1214 1HG1 VAL A  80      15.152 -18.124 -11.500  1.00  6.90           H  
ATOM   1215 2HG1 VAL A  80      13.505 -17.801 -12.100  1.00  6.90           H  
ATOM   1216 3HG1 VAL A  80      14.328 -19.320 -12.532  1.00  6.90           H  
ATOM   1217 1HG2 VAL A  80      17.084 -18.089 -13.084  1.00  6.90           H  
ATOM   1218 2HG2 VAL A  80      16.275 -19.278 -14.130  1.00  6.90           H  
ATOM   1219 3HG2 VAL A  80      16.828 -17.728 -14.802  1.00  6.90           H  
ATOM   1220  N   ASP A  81      15.196 -17.486 -16.899  1.00  6.74           N  
ATOM   1221  CA  ASP A  81      15.651 -16.790 -18.091  1.00  6.74           C  
ATOM   1222  C   ASP A  81      14.469 -16.246 -18.906  1.00  6.74           C  
ATOM   1223  O   ASP A  81      14.599 -15.261 -19.638  1.00  6.74           O  
ATOM   1224  CB  ASP A  81      16.472 -17.740 -18.961  1.00  6.74           C  
ATOM   1225  CG  ASP A  81      17.824 -18.100 -18.348  1.00  6.74           C  
ATOM   1226  OD1 ASP A  81      18.225 -17.466 -17.399  1.00  6.74           O  
ATOM   1227  OD2 ASP A  81      18.435 -19.020 -18.831  1.00  6.74           O  
ATOM   1228  H   ASP A  81      15.398 -18.467 -16.799  1.00  6.74           H  
ATOM   1229  HA  ASP A  81      16.282 -15.956 -17.784  1.00  6.74           H  
ATOM   1230 1HB  ASP A  81      15.903 -18.656 -19.132  1.00  6.74           H  
ATOM   1231 2HB  ASP A  81      16.641 -17.280 -19.935  1.00  6.74           H  
ATOM   1232  N   GLU A  82      13.308 -16.891 -18.780  1.00  6.57           N  
ATOM   1233  CA  GLU A  82      12.126 -16.510 -19.533  1.00  6.57           C  
ATOM   1234  C   GLU A  82      11.573 -15.151 -19.044  1.00  6.57           C  
ATOM   1235  O   GLU A  82      11.611 -14.197 -19.826  1.00  6.57           O  
ATOM   1236  CB  GLU A  82      11.091 -17.659 -19.529  1.00  6.57           C  
ATOM   1237  CG  GLU A  82      11.514 -18.883 -20.354  1.00  6.57           C  
ATOM   1238  CD  GLU A  82      10.544 -20.069 -20.262  1.00  6.57           C  
ATOM   1239  OE1 GLU A  82      10.452 -20.698 -19.217  1.00  6.57           O  
ATOM   1240  OE2 GLU A  82       9.899 -20.341 -21.246  1.00  6.57           O  
ATOM   1241  H   GLU A  82      13.231 -17.665 -18.124  1.00  6.57           H  
ATOM   1242  HA  GLU A  82      12.427 -16.374 -20.573  1.00  6.57           H  
ATOM   1243 1HB  GLU A  82      10.950 -18.060 -18.547  1.00  6.57           H  
ATOM   1244 2HB  GLU A  82      10.128 -17.302 -19.891  1.00  6.57           H  
ATOM   1245 1HG  GLU A  82      11.616 -18.588 -21.396  1.00  6.57           H  
ATOM   1246 2HG  GLU A  82      12.493 -19.198 -19.999  1.00  6.57           H  
ATOM   1247  N   PRO A  83      11.076 -14.985 -17.781  1.00  6.46           N  
ATOM   1248  CA  PRO A  83      10.637 -13.711 -17.255  1.00  6.46           C  
ATOM   1249  C   PRO A  83      11.796 -12.726 -17.183  1.00  6.46           C  
ATOM   1250  O   PRO A  83      11.585 -11.511 -17.223  1.00  6.46           O  
ATOM   1251  CB  PRO A  83      10.099 -14.080 -15.862  1.00  6.46           C  
ATOM   1252  CG  PRO A  83      10.765 -15.366 -15.517  1.00  6.46           C  
ATOM   1253  CD  PRO A  83      10.924 -16.076 -16.826  1.00  6.46           C  
ATOM   1254  HA  PRO A  83       9.823 -13.322 -17.880  1.00  6.46           H  
ATOM   1255 1HB  PRO A  83      10.316 -13.278 -15.145  1.00  6.46           H  
ATOM   1256 2HB  PRO A  83       9.003 -14.171 -15.905  1.00  6.46           H  
ATOM   1257 1HG  PRO A  83      11.728 -15.183 -15.030  1.00  6.46           H  
ATOM   1258 2HG  PRO A  83      10.151 -15.926 -14.796  1.00  6.46           H  
ATOM   1259 1HD  PRO A  83      11.795 -16.633 -16.755  1.00  6.46           H  
ATOM   1260 2HD  PRO A  83      10.032 -16.676 -17.037  1.00  6.46           H  
ATOM   1261  N   TRP A  84      13.045 -13.218 -17.116  1.00  6.49           N  
ATOM   1262  CA  TRP A  84      14.147 -12.279 -17.109  1.00  6.49           C  
ATOM   1263  C   TRP A  84      14.182 -11.557 -18.430  1.00  6.49           C  
ATOM   1264  O   TRP A  84      14.231 -10.331 -18.465  1.00  6.49           O  
ATOM   1265  CB  TRP A  84      15.495 -12.950 -16.888  1.00  6.49           C  
ATOM   1266  CG  TRP A  84      16.617 -11.965 -16.840  1.00  6.49           C  
ATOM   1267  CD1 TRP A  84      17.039 -11.288 -15.737  1.00  6.49           C  
ATOM   1268  CD2 TRP A  84      17.468 -11.524 -17.933  1.00  6.49           C  
ATOM   1269  NE1 TRP A  84      18.087 -10.460 -16.060  1.00  6.49           N  
ATOM   1270  CE2 TRP A  84      18.360 -10.589 -17.401  1.00  6.49           C  
ATOM   1271  CE3 TRP A  84      17.539 -11.839 -19.296  1.00  6.49           C  
ATOM   1272  CZ2 TRP A  84      19.318  -9.964 -18.182  1.00  6.49           C  
ATOM   1273  CZ3 TRP A  84      18.496 -11.213 -20.077  1.00  6.49           C  
ATOM   1274  CH2 TRP A  84      19.363 -10.299 -19.536  1.00  6.49           C  
ATOM   1275  H   TRP A  84      13.253 -14.214 -17.030  1.00  6.49           H  
ATOM   1276  HA  TRP A  84      13.987 -11.549 -16.318  1.00  6.49           H  
ATOM   1277 1HB  TRP A  84      15.487 -13.514 -15.959  1.00  6.49           H  
ATOM   1278 2HB  TRP A  84      15.685 -13.646 -17.696  1.00  6.49           H  
ATOM   1279  HD1 TRP A  84      16.604 -11.389 -14.743  1.00  6.49           H  
ATOM   1280  HE1 TRP A  84      18.577  -9.851 -15.418  1.00  6.49           H  
ATOM   1281  HE3 TRP A  84      16.858 -12.565 -19.734  1.00  6.49           H  
ATOM   1282  HZ2 TRP A  84      20.015  -9.232 -17.769  1.00  6.49           H  
ATOM   1283  HZ3 TRP A  84      18.537 -11.466 -21.137  1.00  6.49           H  
ATOM   1284  HH2 TRP A  84      20.104  -9.824 -20.178  1.00  6.49           H  
ATOM   1285  N   ASP A  85      14.107 -12.311 -19.532  1.00  6.67           N  
ATOM   1286  CA  ASP A  85      14.175 -11.697 -20.842  1.00  6.67           C  
ATOM   1287  C   ASP A  85      12.935 -10.841 -21.088  1.00  6.67           C  
ATOM   1288  O   ASP A  85      13.014  -9.731 -21.633  1.00  6.67           O  
ATOM   1289  CB  ASP A  85      14.304 -12.771 -21.924  1.00  6.67           C  
ATOM   1290  CG  ASP A  85      14.675 -12.209 -23.302  1.00  6.67           C  
ATOM   1291  OD1 ASP A  85      15.761 -11.677 -23.428  1.00  6.67           O  
ATOM   1292  OD2 ASP A  85      13.887 -12.324 -24.214  1.00  6.67           O  
ATOM   1293  H   ASP A  85      14.054 -13.330 -19.466  1.00  6.67           H  
ATOM   1294  HA  ASP A  85      15.059 -11.076 -20.877  1.00  6.67           H  
ATOM   1295 1HB  ASP A  85      15.066 -13.492 -21.621  1.00  6.67           H  
ATOM   1296 2HB  ASP A  85      13.361 -13.319 -22.003  1.00  6.67           H  
ATOM   1297  N   ALA A  86      11.776 -11.327 -20.634  1.00  6.95           N  
ATOM   1298  CA  ALA A  86      10.555 -10.567 -20.829  1.00  6.95           C  
ATOM   1299  C   ALA A  86      10.653  -9.209 -20.137  1.00  6.95           C  
ATOM   1300  O   ALA A  86      10.190  -8.203 -20.679  1.00  6.95           O  
ATOM   1301  CB  ALA A  86       9.369 -11.338 -20.284  1.00  6.95           C  
ATOM   1302  H   ALA A  86      11.742 -12.246 -20.193  1.00  6.95           H  
ATOM   1303  HA  ALA A  86      10.422 -10.405 -21.894  1.00  6.95           H  
ATOM   1304 1HB  ALA A  86       8.453 -10.772 -20.449  1.00  6.95           H  
ATOM   1305 2HB  ALA A  86       9.296 -12.304 -20.783  1.00  6.95           H  
ATOM   1306 3HB  ALA A  86       9.503 -11.490 -19.219  1.00  6.95           H  
ATOM   1307  N   GLY A  87      11.283  -9.180 -18.957  1.00  7.29           N  
ATOM   1308  CA  GLY A  87      11.466  -7.959 -18.190  1.00  7.29           C  
ATOM   1309  C   GLY A  87      12.702  -7.150 -18.590  1.00  7.29           C  
ATOM   1310  O   GLY A  87      12.724  -5.929 -18.395  1.00  7.29           O  
ATOM   1311  H   GLY A  87      11.617 -10.050 -18.545  1.00  7.29           H  
ATOM   1312 1HA  GLY A  87      10.578  -7.337 -18.297  1.00  7.29           H  
ATOM   1313 2HA  GLY A  87      11.538  -8.223 -17.136  1.00  7.29           H  
ATOM   1314  N   VAL A  88      13.730  -7.793 -19.159  1.00  7.62           N  
ATOM   1315  CA  VAL A  88      14.928  -7.032 -19.471  1.00  7.62           C  
ATOM   1316  C   VAL A  88      14.653  -6.082 -20.616  1.00  7.62           C  
ATOM   1317  O   VAL A  88      15.210  -4.989 -20.659  1.00  7.62           O  
ATOM   1318  CB  VAL A  88      16.159  -7.903 -19.821  1.00  7.62           C  
ATOM   1319  CG1 VAL A  88      16.118  -8.406 -21.247  1.00  7.62           C  
ATOM   1320  CG2 VAL A  88      17.403  -7.087 -19.594  1.00  7.62           C  
ATOM   1321  H   VAL A  88      13.704  -8.799 -19.305  1.00  7.62           H  
ATOM   1322  HA  VAL A  88      15.191  -6.452 -18.588  1.00  7.62           H  
ATOM   1323  HB  VAL A  88      16.162  -8.783 -19.177  1.00  7.62           H  
ATOM   1324 1HG1 VAL A  88      16.986  -9.029 -21.438  1.00  7.62           H  
ATOM   1325 2HG1 VAL A  88      15.244  -8.971 -21.408  1.00  7.62           H  
ATOM   1326 3HG1 VAL A  88      16.133  -7.571 -21.935  1.00  7.62           H  
ATOM   1327 1HG2 VAL A  88      18.278  -7.677 -19.814  1.00  7.62           H  
ATOM   1328 2HG2 VAL A  88      17.379  -6.224 -20.238  1.00  7.62           H  
ATOM   1329 3HG2 VAL A  88      17.439  -6.762 -18.554  1.00  7.62           H  
ATOM   1330  N   ALA A  89      13.809  -6.467 -21.572  1.00  7.90           N  
ATOM   1331  CA  ALA A  89      13.583  -5.529 -22.656  1.00  7.90           C  
ATOM   1332  C   ALA A  89      13.016  -4.188 -22.097  1.00  7.90           C  
ATOM   1333  O   ALA A  89      13.586  -3.137 -22.409  1.00  7.90           O  
ATOM   1334  CB  ALA A  89      12.770  -6.186 -23.768  1.00  7.90           C  
ATOM   1335  H   ALA A  89      13.376  -7.397 -21.543  1.00  7.90           H  
ATOM   1336  HA  ALA A  89      14.553  -5.284 -23.094  1.00  7.90           H  
ATOM   1337 1HB  ALA A  89      12.662  -5.483 -24.594  1.00  7.90           H  
ATOM   1338 2HB  ALA A  89      13.315  -7.066 -24.107  1.00  7.90           H  
ATOM   1339 3HB  ALA A  89      11.817  -6.510 -23.474  1.00  7.90           H  
ATOM   1340  N   PRO A  90      11.906  -4.153 -21.305  1.00  8.11           N  
ATOM   1341  CA  PRO A  90      11.448  -2.977 -20.586  1.00  8.11           C  
ATOM   1342  C   PRO A  90      12.524  -2.323 -19.733  1.00  8.11           C  
ATOM   1343  O   PRO A  90      12.583  -1.097 -19.659  1.00  8.11           O  
ATOM   1344  CB  PRO A  90      10.341  -3.555 -19.707  1.00  8.11           C  
ATOM   1345  CG  PRO A  90       9.793  -4.678 -20.505  1.00  8.11           C  
ATOM   1346  CD  PRO A  90      10.972  -5.282 -21.194  1.00  8.11           C  
ATOM   1347  HA  PRO A  90      11.034  -2.256 -21.305  1.00  8.11           H  
ATOM   1348 1HB  PRO A  90      10.769  -3.907 -18.761  1.00  8.11           H  
ATOM   1349 2HB  PRO A  90       9.597  -2.785 -19.466  1.00  8.11           H  
ATOM   1350 1HG  PRO A  90       9.298  -5.406 -19.846  1.00  8.11           H  
ATOM   1351 2HG  PRO A  90       9.032  -4.315 -21.208  1.00  8.11           H  
ATOM   1352 1HD  PRO A  90      11.372  -6.087 -20.633  1.00  8.11           H  
ATOM   1353 2HD  PRO A  90      10.586  -5.585 -22.136  1.00  8.11           H  
ATOM   1354  N   ALA A  91      13.409  -3.120 -19.120  1.00  8.27           N  
ATOM   1355  CA  ALA A  91      14.463  -2.536 -18.303  1.00  8.27           C  
ATOM   1356  C   ALA A  91      15.415  -1.712 -19.128  1.00  8.27           C  
ATOM   1357  O   ALA A  91      15.834  -0.630 -18.723  1.00  8.27           O  
ATOM   1358  CB  ALA A  91      15.237  -3.611 -17.576  1.00  8.27           C  
ATOM   1359  H   ALA A  91      13.330  -4.138 -19.166  1.00  8.27           H  
ATOM   1360  HA  ALA A  91      13.994  -1.874 -17.597  1.00  8.27           H  
ATOM   1361 1HB  ALA A  91      15.991  -3.158 -16.948  1.00  8.27           H  
ATOM   1362 2HB  ALA A  91      14.556  -4.202 -16.966  1.00  8.27           H  
ATOM   1363 3HB  ALA A  91      15.717  -4.251 -18.298  1.00  8.27           H  
ATOM   1364  N   ARG A  92      15.743  -2.210 -20.308  1.00  8.42           N  
ATOM   1365  CA  ARG A  92      16.645  -1.497 -21.181  1.00  8.42           C  
ATOM   1366  C   ARG A  92      15.988  -0.204 -21.624  1.00  8.42           C  
ATOM   1367  O   ARG A  92      16.618   0.858 -21.624  1.00  8.42           O  
ATOM   1368  CB  ARG A  92      16.984  -2.387 -22.357  1.00  8.42           C  
ATOM   1369  CG  ARG A  92      17.880  -3.565 -21.981  1.00  8.42           C  
ATOM   1370  CD  ARG A  92      18.016  -4.539 -23.083  1.00  8.42           C  
ATOM   1371  NE  ARG A  92      18.819  -5.689 -22.687  1.00  8.42           N  
ATOM   1372  CZ  ARG A  92      18.812  -6.882 -23.316  1.00  8.42           C  
ATOM   1373  NH1 ARG A  92      18.045  -7.070 -24.369  1.00  8.42           N  
ATOM   1374  NH2 ARG A  92      19.568  -7.869 -22.869  1.00  8.42           N  
ATOM   1375  H   ARG A  92      15.375  -3.120 -20.590  1.00  8.42           H  
ATOM   1376  HA  ARG A  92      17.558  -1.268 -20.633  1.00  8.42           H  
ATOM   1377 1HB  ARG A  92      16.068  -2.800 -22.770  1.00  8.42           H  
ATOM   1378 2HB  ARG A  92      17.453  -1.809 -23.138  1.00  8.42           H  
ATOM   1379 1HG  ARG A  92      18.873  -3.195 -21.732  1.00  8.42           H  
ATOM   1380 2HG  ARG A  92      17.466  -4.064 -21.117  1.00  8.42           H  
ATOM   1381 1HD  ARG A  92      17.027  -4.895 -23.366  1.00  8.42           H  
ATOM   1382 2HD  ARG A  92      18.493  -4.062 -23.937  1.00  8.42           H  
ATOM   1383  HE  ARG A  92      19.418  -5.586 -21.878  1.00  8.42           H  
ATOM   1384 1HH1 ARG A  92      17.461  -6.319 -24.710  1.00  8.42           H  
ATOM   1385 2HH1 ARG A  92      18.037  -7.969 -24.835  1.00  8.42           H  
ATOM   1386 1HH2 ARG A  92      20.155  -7.728 -22.059  1.00  8.42           H  
ATOM   1387 2HH2 ARG A  92      19.554  -8.765 -23.337  1.00  8.42           H  
ATOM   1388  N   ALA A  93      14.690  -0.271 -21.934  1.00  8.58           N  
ATOM   1389  CA  ALA A  93      13.960   0.927 -22.323  1.00  8.58           C  
ATOM   1390  C   ALA A  93      13.931   1.941 -21.178  1.00  8.58           C  
ATOM   1391  O   ALA A  93      14.118   3.148 -21.388  1.00  8.58           O  
ATOM   1392  CB  ALA A  93      12.544   0.555 -22.719  1.00  8.58           C  
ATOM   1393  H   ALA A  93      14.216  -1.178 -21.924  1.00  8.58           H  
ATOM   1394  HA  ALA A  93      14.471   1.379 -23.172  1.00  8.58           H  
ATOM   1395 1HB  ALA A  93      12.006   1.448 -23.028  1.00  8.58           H  
ATOM   1396 2HB  ALA A  93      12.573  -0.159 -23.542  1.00  8.58           H  
ATOM   1397 3HB  ALA A  93      12.039   0.105 -21.870  1.00  8.58           H  
ATOM   1398  N   ALA A  94      13.720   1.437 -19.955  1.00  8.77           N  
ATOM   1399  CA  ALA A  94      13.681   2.256 -18.752  1.00  8.77           C  
ATOM   1400  C   ALA A  94      15.020   2.913 -18.489  1.00  8.77           C  
ATOM   1401  O   ALA A  94      15.088   4.082 -18.111  1.00  8.77           O  
ATOM   1402  CB  ALA A  94      13.291   1.405 -17.559  1.00  8.77           C  
ATOM   1403  H   ALA A  94      13.554   0.439 -19.856  1.00  8.77           H  
ATOM   1404  HA  ALA A  94      12.939   3.040 -18.900  1.00  8.77           H  
ATOM   1405 1HB  ALA A  94      13.247   2.029 -16.678  1.00  8.77           H  
ATOM   1406 2HB  ALA A  94      12.319   0.947 -17.740  1.00  8.77           H  
ATOM   1407 3HB  ALA A  94      14.030   0.631 -17.419  1.00  8.77           H  
ATOM   1408  N   ALA A  95      16.094   2.150 -18.695  1.00  8.99           N  
ATOM   1409  CA  ALA A  95      17.440   2.646 -18.506  1.00  8.99           C  
ATOM   1410  C   ALA A  95      17.764   3.742 -19.490  1.00  8.99           C  
ATOM   1411  O   ALA A  95      18.393   4.742 -19.150  1.00  8.99           O  
ATOM   1412  CB  ALA A  95      18.438   1.543 -18.694  1.00  8.99           C  
ATOM   1413  H   ALA A  95      15.969   1.181 -18.973  1.00  8.99           H  
ATOM   1414  HA  ALA A  95      17.512   3.041 -17.494  1.00  8.99           H  
ATOM   1415 1HB  ALA A  95      19.416   1.951 -18.511  1.00  8.99           H  
ATOM   1416 2HB  ALA A  95      18.237   0.754 -18.021  1.00  8.99           H  
ATOM   1417 3HB  ALA A  95      18.370   1.162 -19.709  1.00  8.99           H  
ATOM   1418  N   SER A  96      17.303   3.552 -20.726  1.00  9.24           N  
ATOM   1419  CA  SER A  96      17.594   4.476 -21.796  1.00  9.24           C  
ATOM   1420  C   SER A  96      16.917   5.806 -21.679  1.00  9.24           C  
ATOM   1421  O   SER A  96      17.593   6.839 -21.581  1.00  9.24           O  
ATOM   1422  CB  SER A  96      17.156   3.882 -23.125  1.00  9.24           C  
ATOM   1423  OG  SER A  96      17.344   4.806 -24.187  1.00  9.24           O  
ATOM   1424  H   SER A  96      16.784   2.703 -20.943  1.00  9.24           H  
ATOM   1425  HA  SER A  96      18.665   4.635 -21.819  1.00  9.24           H  
ATOM   1426 1HB  SER A  96      17.727   2.975 -23.319  1.00  9.24           H  
ATOM   1427 2HB  SER A  96      16.110   3.598 -23.068  1.00  9.24           H  
ATOM   1428  HG  SER A  96      16.798   5.618 -23.962  1.00  9.24           H  
ATOM   1429  N   GLY A  97      15.584   5.809 -21.705  1.00  9.52           N  
ATOM   1430  CA  GLY A  97      14.904   7.084 -21.756  1.00  9.52           C  
ATOM   1431  C   GLY A  97      15.658   7.863 -22.838  1.00  9.52           C  
ATOM   1432  O   GLY A  97      16.074   7.263 -23.837  1.00  9.52           O  
ATOM   1433  H   GLY A  97      15.063   4.926 -21.705  1.00  9.52           H  
ATOM   1434 1HA  GLY A  97      13.856   6.948 -22.023  1.00  9.52           H  
ATOM   1435 2HA  GLY A  97      14.962   7.559 -20.780  1.00  9.52           H  
ATOM   1436  N   PRO A  98      15.826   9.185 -22.678  1.00  9.80           N  
ATOM   1437  CA  PRO A  98      16.686  10.068 -23.450  1.00  9.80           C  
ATOM   1438  C   PRO A  98      18.064  10.229 -22.776  1.00  9.80           C  
ATOM   1439  O   PRO A  98      18.834  11.121 -23.136  1.00  9.80           O  
ATOM   1440  CB  PRO A  98      15.892  11.370 -23.409  1.00  9.80           C  
ATOM   1441  CG  PRO A  98      15.296  11.374 -22.004  1.00  9.80           C  
ATOM   1442  CD  PRO A  98      14.994   9.906 -21.687  1.00  9.80           C  
ATOM   1443  HA  PRO A  98      16.791   9.683 -24.475  1.00  9.80           H  
ATOM   1444 1HB  PRO A  98      16.562  12.224 -23.591  1.00  9.80           H  
ATOM   1445 2HB  PRO A  98      15.133  11.376 -24.204  1.00  9.80           H  
ATOM   1446 1HG  PRO A  98      16.028  11.794 -21.285  1.00  9.80           H  
ATOM   1447 2HG  PRO A  98      14.405  12.015 -21.960  1.00  9.80           H  
ATOM   1448 1HD  PRO A  98      15.342   9.711 -20.656  1.00  9.80           H  
ATOM   1449 2HD  PRO A  98      13.927   9.684 -21.825  1.00  9.80           H  
ATOM   1450  N   ASP A  99      18.299   9.451 -21.710  1.00 10.05           N  
ATOM   1451  CA  ASP A  99      19.431   9.643 -20.803  1.00 10.05           C  
ATOM   1452  C   ASP A  99      20.646   8.724 -20.985  1.00 10.05           C  
ATOM   1453  O   ASP A  99      21.769   9.149 -20.718  1.00 10.05           O  
ATOM   1454  CB  ASP A  99      18.934   9.462 -19.369  1.00 10.05           C  
ATOM   1455  CG  ASP A  99      17.880  10.491 -18.959  1.00 10.05           C  
ATOM   1456  OD1 ASP A  99      18.145  11.667 -19.047  1.00 10.05           O  
ATOM   1457  OD2 ASP A  99      16.801  10.084 -18.584  1.00 10.05           O  
ATOM   1458  H   ASP A  99      17.680   8.671 -21.516  1.00 10.05           H  
ATOM   1459  HA  ASP A  99      19.776  10.669 -20.929  1.00 10.05           H  
ATOM   1460 1HB  ASP A  99      18.499   8.459 -19.272  1.00 10.05           H  
ATOM   1461 2HB  ASP A  99      19.776   9.519 -18.684  1.00 10.05           H  
ATOM   1462  N   VAL A 100      20.421   7.459 -21.360  1.00 10.23           N  
ATOM   1463  CA  VAL A 100      21.512   6.473 -21.462  1.00 10.23           C  
ATOM   1464  C   VAL A 100      21.601   5.733 -22.798  1.00 10.23           C  
ATOM   1465  O   VAL A 100      20.636   5.117 -23.241  1.00 10.23           O  
ATOM   1466  CB  VAL A 100      21.389   5.413 -20.359  1.00 10.23           C  
ATOM   1467  CG1 VAL A 100      22.468   4.405 -20.525  1.00 10.23           C  
ATOM   1468  CG2 VAL A 100      21.484   6.048 -18.994  1.00 10.23           C  
ATOM   1469  H   VAL A 100      19.463   7.174 -21.555  1.00 10.23           H  
ATOM   1470  HA  VAL A 100      22.453   6.994 -21.299  1.00 10.23           H  
ATOM   1471  HB  VAL A 100      20.452   4.904 -20.454  1.00 10.23           H  
ATOM   1472 1HG1 VAL A 100      22.360   3.666 -19.751  1.00 10.23           H  
ATOM   1473 2HG1 VAL A 100      22.375   3.935 -21.495  1.00 10.23           H  
ATOM   1474 3HG1 VAL A 100      23.434   4.896 -20.449  1.00 10.23           H  
ATOM   1475 1HG2 VAL A 100      21.392   5.270 -18.237  1.00 10.23           H  
ATOM   1476 2HG2 VAL A 100      22.447   6.554 -18.893  1.00 10.23           H  
ATOM   1477 3HG2 VAL A 100      20.679   6.765 -18.866  1.00 10.23           H  
ATOM   1478  N   SER A 101      22.777   5.751 -23.419  1.00 10.35           N  
ATOM   1479  CA  SER A 101      22.974   5.043 -24.687  1.00 10.35           C  
ATOM   1480  C   SER A 101      24.052   3.966 -24.579  1.00 10.35           C  
ATOM   1481  O   SER A 101      23.843   2.840 -25.047  1.00 10.35           O  
ATOM   1482  CB  SER A 101      23.267   5.996 -25.837  1.00 10.35           C  
ATOM   1483  OG  SER A 101      23.466   5.296 -27.037  1.00 10.35           O  
ATOM   1484  H   SER A 101      23.553   6.262 -22.991  1.00 10.35           H  
ATOM   1485  HA  SER A 101      22.043   4.538 -24.936  1.00 10.35           H  
ATOM   1486 1HB  SER A 101      22.436   6.685 -25.951  1.00 10.35           H  
ATOM   1487 2HB  SER A 101      24.128   6.574 -25.630  1.00 10.35           H  
ATOM   1488  HG  SER A 101      23.712   5.961 -27.695  1.00 10.35           H  
ATOM   1489  N   ARG A 102      25.202   4.295 -23.968  1.00 10.43           N  
ATOM   1490  CA  ARG A 102      26.340   3.361 -23.886  1.00 10.43           C  
ATOM   1491  C   ARG A 102      25.955   1.992 -23.323  1.00 10.43           C  
ATOM   1492  O   ARG A 102      26.493   0.971 -23.743  1.00 10.43           O  
ATOM   1493  CB  ARG A 102      27.478   3.928 -23.055  1.00 10.43           C  
ATOM   1494  CG  ARG A 102      28.726   3.034 -23.046  1.00 10.43           C  
ATOM   1495  CD  ARG A 102      29.878   3.585 -22.255  1.00 10.43           C  
ATOM   1496  NE  ARG A 102      30.472   4.788 -22.846  1.00 10.43           N  
ATOM   1497  CZ  ARG A 102      31.382   4.778 -23.849  1.00 10.43           C  
ATOM   1498  NH1 ARG A 102      31.762   3.637 -24.380  1.00 10.43           N  
ATOM   1499  NH2 ARG A 102      31.900   5.909 -24.298  1.00 10.43           N  
ATOM   1500  H   ARG A 102      25.313   5.245 -23.594  1.00 10.43           H  
ATOM   1501  HA  ARG A 102      26.715   3.209 -24.897  1.00 10.43           H  
ATOM   1502 1HB  ARG A 102      27.753   4.915 -23.427  1.00 10.43           H  
ATOM   1503 2HB  ARG A 102      27.142   4.039 -22.026  1.00 10.43           H  
ATOM   1504 1HG  ARG A 102      28.459   2.068 -22.615  1.00 10.43           H  
ATOM   1505 2HG  ARG A 102      29.064   2.883 -24.070  1.00 10.43           H  
ATOM   1506 1HD  ARG A 102      29.531   3.839 -21.253  1.00 10.43           H  
ATOM   1507 2HD  ARG A 102      30.655   2.825 -22.184  1.00 10.43           H  
ATOM   1508  HE  ARG A 102      30.209   5.681 -22.463  1.00 10.43           H  
ATOM   1509 1HH1 ARG A 102      31.374   2.768 -24.043  1.00 10.43           H  
ATOM   1510 2HH1 ARG A 102      32.440   3.632 -25.129  1.00 10.43           H  
ATOM   1511 1HH2 ARG A 102      31.634   6.793 -23.891  1.00 10.43           H  
ATOM   1512 2HH2 ARG A 102      32.574   5.888 -25.049  1.00 10.43           H  
ATOM   1513  N   LEU A 103      25.046   1.981 -22.350  1.00 10.51           N  
ATOM   1514  CA  LEU A 103      24.534   0.761 -21.718  1.00 10.51           C  
ATOM   1515  C   LEU A 103      24.001  -0.253 -22.720  1.00 10.51           C  
ATOM   1516  O   LEU A 103      24.072  -1.463 -22.498  1.00 10.51           O  
ATOM   1517  CB  LEU A 103      23.363   1.104 -20.813  1.00 10.51           C  
ATOM   1518  CG  LEU A 103      22.688  -0.041 -20.105  1.00 10.51           C  
ATOM   1519  CD1 LEU A 103      23.603  -0.687 -19.163  1.00 10.51           C  
ATOM   1520  CD2 LEU A 103      21.495   0.477 -19.430  1.00 10.51           C  
ATOM   1521  H   LEU A 103      24.670   2.870 -22.057  1.00 10.51           H  
ATOM   1522  HA  LEU A 103      25.339   0.303 -21.143  1.00 10.51           H  
ATOM   1523 1HB  LEU A 103      23.715   1.793 -20.056  1.00 10.51           H  
ATOM   1524 2HB  LEU A 103      22.604   1.593 -21.413  1.00 10.51           H  
ATOM   1525  HG  LEU A 103      22.388  -0.787 -20.834  1.00 10.51           H  
ATOM   1526 1HD1 LEU A 103      23.075  -1.489 -18.678  1.00 10.51           H  
ATOM   1527 2HD1 LEU A 103      24.476  -1.075 -19.688  1.00 10.51           H  
ATOM   1528 3HD1 LEU A 103      23.907   0.020 -18.443  1.00 10.51           H  
ATOM   1529 1HD2 LEU A 103      20.976  -0.335 -18.946  1.00 10.51           H  
ATOM   1530 2HD2 LEU A 103      21.780   1.221 -18.692  1.00 10.51           H  
ATOM   1531 3HD2 LEU A 103      20.848   0.931 -20.181  1.00 10.51           H  
ATOM   1532  N   ILE A 104      23.360   0.263 -23.764  1.00 10.61           N  
ATOM   1533  CA  ILE A 104      22.690  -0.540 -24.758  1.00 10.61           C  
ATOM   1534  C   ILE A 104      23.601  -0.785 -25.952  1.00 10.61           C  
ATOM   1535  O   ILE A 104      23.622  -1.879 -26.517  1.00 10.61           O  
ATOM   1536  CB  ILE A 104      21.400   0.159 -25.208  1.00 10.61           C  
ATOM   1537  CG1 ILE A 104      20.517   0.437 -23.966  1.00 10.61           C  
ATOM   1538  CG2 ILE A 104      20.665  -0.705 -26.230  1.00 10.61           C  
ATOM   1539  CD1 ILE A 104      20.200  -0.792 -23.158  1.00 10.61           C  
ATOM   1540  H   ILE A 104      23.385   1.267 -23.910  1.00 10.61           H  
ATOM   1541  HA  ILE A 104      22.435  -1.502 -24.317  1.00 10.61           H  
ATOM   1542  HB  ILE A 104      21.652   1.125 -25.655  1.00 10.61           H  
ATOM   1543 1HG1 ILE A 104      21.027   1.154 -23.324  1.00 10.61           H  
ATOM   1544 2HG1 ILE A 104      19.578   0.884 -24.297  1.00 10.61           H  
ATOM   1545 1HG2 ILE A 104      19.756  -0.199 -26.549  1.00 10.61           H  
ATOM   1546 2HG2 ILE A 104      21.311  -0.873 -27.090  1.00 10.61           H  
ATOM   1547 3HG2 ILE A 104      20.410  -1.664 -25.779  1.00 10.61           H  
ATOM   1548 1HD1 ILE A 104      19.575  -0.515 -22.306  1.00 10.61           H  
ATOM   1549 2HD1 ILE A 104      19.674  -1.506 -23.785  1.00 10.61           H  
ATOM   1550 3HD1 ILE A 104      21.121  -1.242 -22.801  1.00 10.61           H  
ATOM   1551  N   ASP A 105      24.323   0.264 -26.359  1.00 10.74           N  
ATOM   1552  CA  ASP A 105      25.219   0.223 -27.514  1.00 10.74           C  
ATOM   1553  C   ASP A 105      24.473  -0.245 -28.764  1.00 10.74           C  
ATOM   1554  O   ASP A 105      24.940  -1.108 -29.508  1.00 10.74           O  
ATOM   1555  CB  ASP A 105      26.424  -0.685 -27.215  1.00 10.74           C  
ATOM   1556  CG  ASP A 105      27.634  -0.490 -28.164  1.00 10.74           C  
ATOM   1557  OD1 ASP A 105      27.794   0.582 -28.699  1.00 10.74           O  
ATOM   1558  OD2 ASP A 105      28.395  -1.421 -28.319  1.00 10.74           O  
ATOM   1559  H   ASP A 105      24.250   1.133 -25.835  1.00 10.74           H  
ATOM   1560  HA  ASP A 105      25.588   1.233 -27.696  1.00 10.74           H  
ATOM   1561 1HB  ASP A 105      26.757  -0.503 -26.187  1.00 10.74           H  
ATOM   1562 2HB  ASP A 105      26.112  -1.729 -27.271  1.00 10.74           H  
ATOM   1563  N   ARG A 106      23.306   0.346 -28.993  1.00 10.90           N  
ATOM   1564  CA  ARG A 106      22.479   0.014 -30.138  1.00 10.90           C  
ATOM   1565  C   ARG A 106      23.170   0.507 -31.416  1.00 10.90           C  
ATOM   1566  O   ARG A 106      23.653   1.635 -31.425  1.00 10.90           O  
ATOM   1567  CB  ARG A 106      21.128   0.722 -30.019  1.00 10.90           C  
ATOM   1568  CG  ARG A 106      20.029   0.227 -30.943  1.00 10.90           C  
ATOM   1569  CD  ARG A 106      18.716   0.901 -30.682  1.00 10.90           C  
ATOM   1570  NE  ARG A 106      18.711   2.328 -31.076  1.00 10.90           N  
ATOM   1571  CZ  ARG A 106      17.743   3.206 -30.784  1.00 10.90           C  
ATOM   1572  NH1 ARG A 106      16.679   2.851 -30.089  1.00 10.90           N  
ATOM   1573  NH2 ARG A 106      17.893   4.434 -31.220  1.00 10.90           N  
ATOM   1574  H   ARG A 106      22.989   1.045 -28.335  1.00 10.90           H  
ATOM   1575  HA  ARG A 106      22.317  -1.059 -30.138  1.00 10.90           H  
ATOM   1576 1HB  ARG A 106      20.763   0.642 -29.000  1.00 10.90           H  
ATOM   1577 2HB  ARG A 106      21.265   1.787 -30.230  1.00 10.90           H  
ATOM   1578 1HG  ARG A 106      20.294   0.413 -31.964  1.00 10.90           H  
ATOM   1579 2HG  ARG A 106      19.898  -0.845 -30.796  1.00 10.90           H  
ATOM   1580 1HD  ARG A 106      17.936   0.391 -31.246  1.00 10.90           H  
ATOM   1581 2HD  ARG A 106      18.489   0.842 -29.617  1.00 10.90           H  
ATOM   1582  HE  ARG A 106      19.494   2.714 -31.621  1.00 10.90           H  
ATOM   1583 1HH1 ARG A 106      16.583   1.899 -29.764  1.00 10.90           H  
ATOM   1584 2HH1 ARG A 106      15.962   3.530 -29.882  1.00 10.90           H  
ATOM   1585 1HH2 ARG A 106      18.748   4.648 -31.761  1.00 10.90           H  
ATOM   1586 2HH2 ARG A 106      17.198   5.138 -31.032  1.00 10.90           H  
ATOM   1587  N   PRO A 107      23.256  -0.297 -32.502  1.00 11.08           N  
ATOM   1588  CA  PRO A 107      23.770   0.099 -33.816  1.00 11.08           C  
ATOM   1589  C   PRO A 107      23.084   1.368 -34.323  1.00 11.08           C  
ATOM   1590  O   PRO A 107      23.680   2.207 -34.998  1.00 11.08           O  
ATOM   1591  CB  PRO A 107      23.417  -1.115 -34.680  1.00 11.08           C  
ATOM   1592  CG  PRO A 107      23.446  -2.278 -33.711  1.00 11.08           C  
ATOM   1593  CD  PRO A 107      22.891  -1.725 -32.411  1.00 11.08           C  
ATOM   1594  HA  PRO A 107      24.858   0.243 -33.752  1.00 11.08           H  
ATOM   1595 1HB  PRO A 107      22.435  -0.970 -35.153  1.00 11.08           H  
ATOM   1596 2HB  PRO A 107      24.150  -1.222 -35.492  1.00 11.08           H  
ATOM   1597 1HG  PRO A 107      22.847  -3.112 -34.107  1.00 11.08           H  
ATOM   1598 2HG  PRO A 107      24.476  -2.650 -33.602  1.00 11.08           H  
ATOM   1599 1HD  PRO A 107      21.804  -1.862 -32.356  1.00 11.08           H  
ATOM   1600 2HD  PRO A 107      23.431  -2.213 -31.578  1.00 11.08           H  
ATOM   1601  N   GLY A 108      21.824   1.528 -33.940  1.00 11.25           N  
ATOM   1602  CA  GLY A 108      21.007   2.673 -34.310  1.00 11.25           C  
ATOM   1603  C   GLY A 108      21.337   3.896 -33.454  1.00 11.25           C  
ATOM   1604  O   GLY A 108      20.526   4.317 -32.618  1.00 11.25           O  
ATOM   1605  H   GLY A 108      21.402   0.804 -33.389  1.00 11.25           H  
ATOM   1606 1HA  GLY A 108      21.169   2.908 -35.362  1.00 11.25           H  
ATOM   1607 2HA  GLY A 108      19.954   2.417 -34.196  1.00 11.25           H  
ATOM   1608  N   SER A 109      22.551   4.416 -33.630  1.00 11.35           N  
ATOM   1609  CA  SER A 109      23.050   5.579 -32.896  1.00 11.35           C  
ATOM   1610  C   SER A 109      24.255   6.186 -33.636  1.00 11.35           C  
ATOM   1611  O   SER A 109      25.056   5.447 -34.204  1.00 11.35           O  
ATOM   1612  CB  SER A 109      23.468   5.156 -31.493  1.00 11.35           C  
ATOM   1613  OG  SER A 109      23.959   6.243 -30.742  1.00 11.35           O  
ATOM   1614  H   SER A 109      23.146   3.947 -34.315  1.00 11.35           H  
ATOM   1615  HA  SER A 109      22.239   6.297 -32.828  1.00 11.35           H  
ATOM   1616 1HB  SER A 109      22.621   4.705 -30.976  1.00 11.35           H  
ATOM   1617 2HB  SER A 109      24.240   4.388 -31.568  1.00 11.35           H  
ATOM   1618  HG  SER A 109      24.719   6.596 -31.238  1.00 11.35           H  
ATOM   1619  N   PRO A 110      24.419   7.519 -33.677  1.00 11.33           N  
ATOM   1620  CA  PRO A 110      25.575   8.170 -34.259  1.00 11.33           C  
ATOM   1621  C   PRO A 110      26.813   7.918 -33.408  1.00 11.33           C  
ATOM   1622  O   PRO A 110      26.732   7.848 -32.180  1.00 11.33           O  
ATOM   1623  CB  PRO A 110      25.151   9.642 -34.304  1.00 11.33           C  
ATOM   1624  CG  PRO A 110      24.114   9.785 -33.206  1.00 11.33           C  
ATOM   1625  CD  PRO A 110      23.392   8.444 -33.153  1.00 11.33           C  
ATOM   1626  HA  PRO A 110      25.727   7.780 -35.277  1.00 11.33           H  
ATOM   1627 1HB  PRO A 110      26.024  10.288 -34.143  1.00 11.33           H  
ATOM   1628 2HB  PRO A 110      24.752   9.887 -35.299  1.00 11.33           H  
ATOM   1629 1HG  PRO A 110      24.608  10.045 -32.268  1.00 11.33           H  
ATOM   1630 2HG  PRO A 110      23.434  10.619 -33.440  1.00 11.33           H  
ATOM   1631 1HD  PRO A 110      23.143   8.227 -32.106  1.00 11.33           H  
ATOM   1632 2HD  PRO A 110      22.504   8.454 -33.806  1.00 11.33           H  
ATOM   1633  N   ALA A 111      27.972   7.891 -34.058  1.00 11.17           N  
ATOM   1634  CA  ALA A 111      29.266   7.686 -33.398  1.00 11.17           C  
ATOM   1635  C   ALA A 111      29.585   8.746 -32.348  1.00 11.17           C  
ATOM   1636  O   ALA A 111      30.341   8.493 -31.411  1.00 11.17           O  
ATOM   1637  CB  ALA A 111      30.371   7.670 -34.438  1.00 11.17           C  
ATOM   1638  H   ALA A 111      27.960   7.971 -35.065  1.00 11.17           H  
ATOM   1639  HA  ALA A 111      29.233   6.719 -32.895  1.00 11.17           H  
ATOM   1640 1HB  ALA A 111      31.325   7.478 -33.946  1.00 11.17           H  
ATOM   1641 2HB  ALA A 111      30.174   6.885 -35.167  1.00 11.17           H  
ATOM   1642 3HB  ALA A 111      30.411   8.634 -34.941  1.00 11.17           H  
ATOM   1643  N   GLY A 112      29.054   9.948 -32.537  1.00 10.88           N  
ATOM   1644  CA  GLY A 112      29.328  11.059 -31.640  1.00 10.88           C  
ATOM   1645  C   GLY A 112      28.470  11.091 -30.369  1.00 10.88           C  
ATOM   1646  O   GLY A 112      28.656  11.987 -29.540  1.00 10.88           O  
ATOM   1647  H   GLY A 112      28.435  10.088 -33.320  1.00 10.88           H  
ATOM   1648 1HA  GLY A 112      30.381  11.031 -31.358  1.00 10.88           H  
ATOM   1649 2HA  GLY A 112      29.184  11.990 -32.186  1.00 10.88           H  
ATOM   1650  N   THR A 113      27.530  10.153 -30.205  1.00 10.49           N  
ATOM   1651  CA  THR A 113      26.693  10.178 -29.007  1.00 10.49           C  
ATOM   1652  C   THR A 113      26.802   8.920 -28.163  1.00 10.49           C  
ATOM   1653  O   THR A 113      26.449   7.828 -28.604  1.00 10.49           O  
ATOM   1654  CB  THR A 113      25.216  10.384 -29.366  1.00 10.49           C  
ATOM   1655  OG1 THR A 113      25.055  11.636 -30.052  1.00 10.49           O  
ATOM   1656  CG2 THR A 113      24.368  10.377 -28.117  1.00 10.49           C  
ATOM   1657  H   THR A 113      27.397   9.413 -30.898  1.00 10.49           H  
ATOM   1658  HA  THR A 113      27.007  11.013 -28.385  1.00 10.49           H  
ATOM   1659  HB  THR A 113      24.891   9.573 -30.015  1.00 10.49           H  
ATOM   1660  HG1 THR A 113      25.272  12.357 -29.451  1.00 10.49           H  
ATOM   1661 1HG2 THR A 113      23.326  10.517 -28.395  1.00 10.49           H  
ATOM   1662 2HG2 THR A 113      24.483   9.422 -27.603  1.00 10.49           H  
ATOM   1663 3HG2 THR A 113      24.681  11.185 -27.456  1.00 10.49           H  
ATOM   1664  N   TRP A 114      27.245   9.092 -26.920  1.00 10.02           N  
ATOM   1665  CA  TRP A 114      27.377   7.964 -26.009  1.00 10.02           C  
ATOM   1666  C   TRP A 114      26.466   7.963 -24.797  1.00 10.02           C  
ATOM   1667  O   TRP A 114      26.076   6.884 -24.350  1.00 10.02           O  
ATOM   1668  CB  TRP A 114      28.811   7.817 -25.533  1.00 10.02           C  
ATOM   1669  CG  TRP A 114      29.690   7.229 -26.559  1.00 10.02           C  
ATOM   1670  CD1 TRP A 114      30.647   7.831 -27.317  1.00 10.02           C  
ATOM   1671  CD2 TRP A 114      29.672   5.844 -26.951  1.00 10.02           C  
ATOM   1672  NE1 TRP A 114      31.236   6.906 -28.145  1.00 10.02           N  
ATOM   1673  CE2 TRP A 114      30.646   5.682 -27.929  1.00 10.02           C  
ATOM   1674  CE3 TRP A 114      28.913   4.742 -26.547  1.00 10.02           C  
ATOM   1675  CZ2 TRP A 114      30.889   4.450 -28.517  1.00 10.02           C  
ATOM   1676  CZ3 TRP A 114      29.149   3.511 -27.130  1.00 10.02           C  
ATOM   1677  CH2 TRP A 114      30.111   3.365 -28.087  1.00 10.02           C  
ATOM   1678  H   TRP A 114      27.519  10.018 -26.627  1.00 10.02           H  
ATOM   1679  HA  TRP A 114      27.145   7.063 -26.575  1.00 10.02           H  
ATOM   1680 1HB  TRP A 114      29.206   8.794 -25.256  1.00 10.02           H  
ATOM   1681 2HB  TRP A 114      28.835   7.185 -24.645  1.00 10.02           H  
ATOM   1682  HD1 TRP A 114      30.911   8.886 -27.272  1.00 10.02           H  
ATOM   1683  HE1 TRP A 114      31.975   7.097 -28.810  1.00 10.02           H  
ATOM   1684  HE3 TRP A 114      28.148   4.861 -25.792  1.00 10.02           H  
ATOM   1685  HZ2 TRP A 114      31.651   4.317 -29.286  1.00 10.02           H  
ATOM   1686  HZ3 TRP A 114      28.548   2.653 -26.810  1.00 10.02           H  
ATOM   1687  HH2 TRP A 114      30.265   2.375 -28.527  1.00 10.02           H  
ATOM   1688  N   TYR A 115      26.163   9.129 -24.212  1.00  9.52           N  
ATOM   1689  CA  TYR A 115      25.364   9.083 -22.987  1.00  9.52           C  
ATOM   1690  C   TYR A 115      25.881   7.988 -22.051  1.00  9.52           C  
ATOM   1691  O   TYR A 115      25.215   6.957 -21.851  1.00  9.52           O  
ATOM   1692  CB  TYR A 115      23.882   8.899 -23.255  1.00  9.52           C  
ATOM   1693  CG  TYR A 115      23.155  10.047 -23.879  1.00  9.52           C  
ATOM   1694  CD1 TYR A 115      22.663   9.957 -25.160  1.00  9.52           C  
ATOM   1695  CD2 TYR A 115      22.961  11.200 -23.142  1.00  9.52           C  
ATOM   1696  CE1 TYR A 115      21.971  11.025 -25.707  1.00  9.52           C  
ATOM   1697  CE2 TYR A 115      22.281  12.266 -23.687  1.00  9.52           C  
ATOM   1698  CZ  TYR A 115      21.786  12.181 -24.966  1.00  9.52           C  
ATOM   1699  OH  TYR A 115      21.103  13.243 -25.514  1.00  9.52           O  
ATOM   1700  H   TYR A 115      26.478  10.006 -24.594  1.00  9.52           H  
ATOM   1701  HA  TYR A 115      25.485  10.032 -22.463  1.00  9.52           H  
ATOM   1702 1HB  TYR A 115      23.759   8.078 -23.902  1.00  9.52           H  
ATOM   1703 2HB  TYR A 115      23.410   8.668 -22.345  1.00  9.52           H  
ATOM   1704  HD1 TYR A 115      22.808   9.050 -25.737  1.00  9.52           H  
ATOM   1705  HD2 TYR A 115      23.347  11.263 -22.123  1.00  9.52           H  
ATOM   1706  HE1 TYR A 115      21.575  10.959 -26.719  1.00  9.52           H  
ATOM   1707  HE2 TYR A 115      22.130  13.173 -23.102  1.00  9.52           H  
ATOM   1708  HH  TYR A 115      20.751  12.986 -26.368  1.00  9.52           H  
ATOM   1709  N   ALA A 116      27.145   8.129 -21.640  1.00  9.03           N  
ATOM   1710  CA  ALA A 116      27.802   7.117 -20.832  1.00  9.03           C  
ATOM   1711  C   ALA A 116      27.106   6.928 -19.500  1.00  9.03           C  
ATOM   1712  O   ALA A 116      26.623   7.884 -18.895  1.00  9.03           O  
ATOM   1713  CB  ALA A 116      29.256   7.477 -20.602  1.00  9.03           C  
ATOM   1714  H   ALA A 116      27.640   8.980 -21.865  1.00  9.03           H  
ATOM   1715  HA  ALA A 116      27.754   6.181 -21.368  1.00  9.03           H  
ATOM   1716 1HB  ALA A 116      29.734   6.688 -20.017  1.00  9.03           H  
ATOM   1717 2HB  ALA A 116      29.762   7.580 -21.560  1.00  9.03           H  
ATOM   1718 3HB  ALA A 116      29.313   8.417 -20.057  1.00  9.03           H  
ATOM   1719  N   LEU A 117      27.083   5.683 -19.050  1.00  8.59           N  
ATOM   1720  CA  LEU A 117      26.512   5.302 -17.768  1.00  8.59           C  
ATOM   1721  C   LEU A 117      27.590   4.728 -16.860  1.00  8.59           C  
ATOM   1722  O   LEU A 117      28.363   3.862 -17.277  1.00  8.59           O  
ATOM   1723  CB  LEU A 117      25.403   4.272 -17.962  1.00  8.59           C  
ATOM   1724  CG  LEU A 117      24.748   3.816 -16.712  1.00  8.59           C  
ATOM   1725  CD1 LEU A 117      24.016   4.984 -16.117  1.00  8.59           C  
ATOM   1726  CD2 LEU A 117      23.814   2.698 -17.004  1.00  8.59           C  
ATOM   1727  H   LEU A 117      27.487   4.964 -19.625  1.00  8.59           H  
ATOM   1728  HA  LEU A 117      26.092   6.188 -17.293  1.00  8.59           H  
ATOM   1729 1HB  LEU A 117      24.643   4.716 -18.574  1.00  8.59           H  
ATOM   1730 2HB  LEU A 117      25.805   3.401 -18.478  1.00  8.59           H  
ATOM   1731  HG  LEU A 117      25.499   3.473 -16.011  1.00  8.59           H  
ATOM   1732 1HD1 LEU A 117      23.531   4.687 -15.224  1.00  8.59           H  
ATOM   1733 2HD1 LEU A 117      24.717   5.785 -15.900  1.00  8.59           H  
ATOM   1734 3HD1 LEU A 117      23.277   5.338 -16.811  1.00  8.59           H  
ATOM   1735 1HD2 LEU A 117      23.348   2.375 -16.090  1.00  8.59           H  
ATOM   1736 2HD2 LEU A 117      23.056   3.023 -17.693  1.00  8.59           H  
ATOM   1737 3HD2 LEU A 117      24.367   1.897 -17.424  1.00  8.59           H  
ATOM   1738  N   SER A 118      27.663   5.204 -15.624  1.00  8.21           N  
ATOM   1739  CA  SER A 118      28.666   4.682 -14.712  1.00  8.21           C  
ATOM   1740  C   SER A 118      28.510   3.157 -14.589  1.00  8.21           C  
ATOM   1741  O   SER A 118      27.377   2.685 -14.441  1.00  8.21           O  
ATOM   1742  CB  SER A 118      28.491   5.311 -13.347  1.00  8.21           C  
ATOM   1743  OG  SER A 118      28.717   6.690 -13.406  1.00  8.21           O  
ATOM   1744  H   SER A 118      27.025   5.929 -15.325  1.00  8.21           H  
ATOM   1745  HA  SER A 118      29.636   4.966 -15.102  1.00  8.21           H  
ATOM   1746 1HB  SER A 118      27.480   5.121 -12.987  1.00  8.21           H  
ATOM   1747 2HB  SER A 118      29.183   4.854 -12.640  1.00  8.21           H  
ATOM   1748  HG  SER A 118      29.594   6.800 -13.783  1.00  8.21           H  
ATOM   1749  N   PRO A 119      29.614   2.369 -14.570  1.00  7.87           N  
ATOM   1750  CA  PRO A 119      29.645   0.917 -14.419  1.00  7.87           C  
ATOM   1751  C   PRO A 119      28.800   0.411 -13.262  1.00  7.87           C  
ATOM   1752  O   PRO A 119      28.210  -0.667 -13.340  1.00  7.87           O  
ATOM   1753  CB  PRO A 119      31.132   0.655 -14.162  1.00  7.87           C  
ATOM   1754  CG  PRO A 119      31.832   1.746 -14.920  1.00  7.87           C  
ATOM   1755  CD  PRO A 119      30.960   2.966 -14.753  1.00  7.87           C  
ATOM   1756  HA  PRO A 119      29.334   0.452 -15.362  1.00  7.87           H  
ATOM   1757 1HB  PRO A 119      31.341   0.678 -13.081  1.00  7.87           H  
ATOM   1758 2HB  PRO A 119      31.402  -0.351 -14.518  1.00  7.87           H  
ATOM   1759 1HG  PRO A 119      32.847   1.893 -14.520  1.00  7.87           H  
ATOM   1760 2HG  PRO A 119      31.946   1.454 -15.976  1.00  7.87           H  
ATOM   1761 1HD  PRO A 119      31.264   3.564 -13.883  1.00  7.87           H  
ATOM   1762 2HD  PRO A 119      31.025   3.515 -15.704  1.00  7.87           H  
ATOM   1763  N   ALA A 120      28.714   1.188 -12.184  1.00  7.59           N  
ATOM   1764  CA  ALA A 120      27.909   0.781 -11.043  1.00  7.59           C  
ATOM   1765  C   ALA A 120      26.438   0.617 -11.438  1.00  7.59           C  
ATOM   1766  O   ALA A 120      25.745  -0.287 -10.961  1.00  7.59           O  
ATOM   1767  CB  ALA A 120      28.050   1.791  -9.929  1.00  7.59           C  
ATOM   1768  H   ALA A 120      29.213   2.065 -12.144  1.00  7.59           H  
ATOM   1769  HA  ALA A 120      28.274  -0.189 -10.698  1.00  7.59           H  
ATOM   1770 1HB  ALA A 120      27.465   1.466  -9.066  1.00  7.59           H  
ATOM   1771 2HB  ALA A 120      29.096   1.877  -9.641  1.00  7.59           H  
ATOM   1772 3HB  ALA A 120      27.692   2.753 -10.273  1.00  7.59           H  
ATOM   1773  N   GLN A 121      25.959   1.491 -12.332  1.00  7.37           N  
ATOM   1774  CA  GLN A 121      24.563   1.426 -12.705  1.00  7.37           C  
ATOM   1775  C   GLN A 121      24.414   0.439 -13.826  1.00  7.37           C  
ATOM   1776  O   GLN A 121      23.374  -0.211 -13.947  1.00  7.37           O  
ATOM   1777  CB  GLN A 121      24.013   2.766 -13.163  1.00  7.37           C  
ATOM   1778  CG  GLN A 121      24.007   3.821 -12.146  1.00  7.37           C  
ATOM   1779  CD  GLN A 121      23.192   5.022 -12.545  1.00  7.37           C  
ATOM   1780  OE1 GLN A 121      22.094   4.886 -13.101  1.00  7.37           O  
ATOM   1781  NE2 GLN A 121      23.707   6.197 -12.284  1.00  7.37           N  
ATOM   1782  H   GLN A 121      26.562   2.174 -12.772  1.00  7.37           H  
ATOM   1783  HA  GLN A 121      23.984   1.077 -11.857  1.00  7.37           H  
ATOM   1784 1HB  GLN A 121      24.640   3.114 -13.952  1.00  7.37           H  
ATOM   1785 2HB  GLN A 121      23.003   2.646 -13.552  1.00  7.37           H  
ATOM   1786 1HG  GLN A 121      23.682   3.451 -11.209  1.00  7.37           H  
ATOM   1787 2HG  GLN A 121      25.024   4.147 -12.079  1.00  7.37           H  
ATOM   1788 1HE2 GLN A 121      23.204   7.035 -12.504  1.00  7.37           H  
ATOM   1789 2HE2 GLN A 121      24.590   6.269 -11.825  1.00  7.37           H  
ATOM   1790  N   GLN A 122      25.470   0.285 -14.632  1.00  7.25           N  
ATOM   1791  CA  GLN A 122      25.371  -0.669 -15.718  1.00  7.25           C  
ATOM   1792  C   GLN A 122      25.188  -2.037 -15.106  1.00  7.25           C  
ATOM   1793  O   GLN A 122      24.355  -2.814 -15.553  1.00  7.25           O  
ATOM   1794  CB  GLN A 122      26.634  -0.728 -16.583  1.00  7.25           C  
ATOM   1795  CG  GLN A 122      26.950   0.481 -17.437  1.00  7.25           C  
ATOM   1796  CD  GLN A 122      28.237   0.264 -18.204  1.00  7.25           C  
ATOM   1797  OE1 GLN A 122      28.489  -0.851 -18.681  1.00  7.25           O  
ATOM   1798  NE2 GLN A 122      29.063   1.293 -18.328  1.00  7.25           N  
ATOM   1799  H   GLN A 122      26.300   0.864 -14.501  1.00  7.25           H  
ATOM   1800  HA  GLN A 122      24.502  -0.438 -16.322  1.00  7.25           H  
ATOM   1801 1HB  GLN A 122      27.490  -0.915 -15.944  1.00  7.25           H  
ATOM   1802 2HB  GLN A 122      26.552  -1.576 -17.255  1.00  7.25           H  
ATOM   1803 1HG  GLN A 122      26.163   0.643 -18.158  1.00  7.25           H  
ATOM   1804 2HG  GLN A 122      27.068   1.358 -16.795  1.00  7.25           H  
ATOM   1805 1HE2 GLN A 122      29.926   1.185 -18.820  1.00  7.25           H  
ATOM   1806 2HE2 GLN A 122      28.826   2.200 -17.918  1.00  7.25           H  
ATOM   1807  N   ALA A 123      25.911  -2.315 -14.021  1.00  7.26           N  
ATOM   1808  CA  ALA A 123      25.792  -3.611 -13.386  1.00  7.26           C  
ATOM   1809  C   ALA A 123      24.360  -3.862 -12.949  1.00  7.26           C  
ATOM   1810  O   ALA A 123      23.795  -4.921 -13.218  1.00  7.26           O  
ATOM   1811  CB  ALA A 123      26.715  -3.671 -12.185  1.00  7.26           C  
ATOM   1812  H   ALA A 123      26.591  -1.640 -13.671  1.00  7.26           H  
ATOM   1813  HA  ALA A 123      26.071  -4.377 -14.108  1.00  7.26           H  
ATOM   1814 1HB  ALA A 123      26.636  -4.649 -11.715  1.00  7.26           H  
ATOM   1815 2HB  ALA A 123      27.741  -3.499 -12.509  1.00  7.26           H  
ATOM   1816 3HB  ALA A 123      26.427  -2.897 -11.471  1.00  7.26           H  
ATOM   1817  N   VAL A 124      23.728  -2.841 -12.380  1.00  7.41           N  
ATOM   1818  CA  VAL A 124      22.347  -2.966 -11.947  1.00  7.41           C  
ATOM   1819  C   VAL A 124      21.372  -3.195 -13.098  1.00  7.41           C  
ATOM   1820  O   VAL A 124      20.450  -4.007 -12.995  1.00  7.41           O  
ATOM   1821  CB  VAL A 124      21.938  -1.714 -11.192  1.00  7.41           C  
ATOM   1822  CG1 VAL A 124      20.487  -1.743 -10.923  1.00  7.41           C  
ATOM   1823  CG2 VAL A 124      22.729  -1.630  -9.897  1.00  7.41           C  
ATOM   1824  H   VAL A 124      24.240  -1.976 -12.184  1.00  7.41           H  
ATOM   1825  HA  VAL A 124      22.284  -3.818 -11.270  1.00  7.41           H  
ATOM   1826  HB  VAL A 124      22.139  -0.848 -11.809  1.00  7.41           H  
ATOM   1827 1HG1 VAL A 124      20.232  -0.848 -10.410  1.00  7.41           H  
ATOM   1828 2HG1 VAL A 124      19.944  -1.793 -11.863  1.00  7.41           H  
ATOM   1829 3HG1 VAL A 124      20.238  -2.605 -10.312  1.00  7.41           H  
ATOM   1830 1HG2 VAL A 124      22.453  -0.740  -9.352  1.00  7.41           H  
ATOM   1831 2HG2 VAL A 124      22.521  -2.506  -9.286  1.00  7.41           H  
ATOM   1832 3HG2 VAL A 124      23.790  -1.598 -10.127  1.00  7.41           H  
ATOM   1833  N   TRP A 125      21.551  -2.455 -14.183  1.00  7.69           N  
ATOM   1834  CA  TRP A 125      20.668  -2.587 -15.333  1.00  7.69           C  
ATOM   1835  C   TRP A 125      20.928  -3.845 -16.188  1.00  7.69           C  
ATOM   1836  O   TRP A 125      20.016  -4.332 -16.862  1.00  7.69           O  
ATOM   1837  CB  TRP A 125      20.750  -1.340 -16.208  1.00  7.69           C  
ATOM   1838  CG  TRP A 125      20.074  -0.102 -15.615  1.00  7.69           C  
ATOM   1839  CD1 TRP A 125      20.682   1.020 -15.139  1.00  7.69           C  
ATOM   1840  CD2 TRP A 125      18.646   0.128 -15.464  1.00  7.69           C  
ATOM   1841  NE1 TRP A 125      19.740   1.932 -14.710  1.00  7.69           N  
ATOM   1842  CE2 TRP A 125      18.489   1.400 -14.903  1.00  7.69           C  
ATOM   1843  CE3 TRP A 125      17.510  -0.624 -15.773  1.00  7.69           C  
ATOM   1844  CZ2 TRP A 125      17.230   1.937 -14.638  1.00  7.69           C  
ATOM   1845  CZ3 TRP A 125      16.262  -0.086 -15.516  1.00  7.69           C  
ATOM   1846  CH2 TRP A 125      16.121   1.155 -14.965  1.00  7.69           C  
ATOM   1847  H   TRP A 125      22.320  -1.784 -14.205  1.00  7.69           H  
ATOM   1848  HA  TRP A 125      19.649  -2.651 -14.955  1.00  7.69           H  
ATOM   1849 1HB  TRP A 125      21.803  -1.102 -16.393  1.00  7.69           H  
ATOM   1850 2HB  TRP A 125      20.288  -1.559 -17.162  1.00  7.69           H  
ATOM   1851  HD1 TRP A 125      21.746   1.175 -15.113  1.00  7.69           H  
ATOM   1852  HE1 TRP A 125      19.939   2.852 -14.327  1.00  7.69           H  
ATOM   1853  HE3 TRP A 125      17.611  -1.609 -16.218  1.00  7.69           H  
ATOM   1854  HZ2 TRP A 125      17.096   2.925 -14.201  1.00  7.69           H  
ATOM   1855  HZ3 TRP A 125      15.400  -0.678 -15.772  1.00  7.69           H  
ATOM   1856  HH2 TRP A 125      15.123   1.537 -14.781  1.00  7.69           H  
ATOM   1857  N   LEU A 126      22.161  -4.364 -16.184  1.00  8.06           N  
ATOM   1858  CA  LEU A 126      22.506  -5.520 -17.016  1.00  8.06           C  
ATOM   1859  C   LEU A 126      22.352  -6.899 -16.351  1.00  8.06           C  
ATOM   1860  O   LEU A 126      21.989  -7.859 -17.038  1.00  8.06           O  
ATOM   1861  CB  LEU A 126      23.952  -5.393 -17.509  1.00  8.06           C  
ATOM   1862  CG  LEU A 126      24.246  -4.188 -18.400  1.00  8.06           C  
ATOM   1863  CD1 LEU A 126      25.731  -4.129 -18.697  1.00  8.06           C  
ATOM   1864  CD2 LEU A 126      23.422  -4.283 -19.685  1.00  8.06           C  
ATOM   1865  H   LEU A 126      22.890  -3.919 -15.633  1.00  8.06           H  
ATOM   1866  HA  LEU A 126      21.853  -5.500 -17.884  1.00  8.06           H  
ATOM   1867 1HB  LEU A 126      24.601  -5.319 -16.633  1.00  8.06           H  
ATOM   1868 2HB  LEU A 126      24.214  -6.296 -18.056  1.00  8.06           H  
ATOM   1869  HG  LEU A 126      23.986  -3.296 -17.876  1.00  8.06           H  
ATOM   1870 1HD1 LEU A 126      25.946  -3.256 -19.314  1.00  8.06           H  
ATOM   1871 2HD1 LEU A 126      26.279  -4.053 -17.756  1.00  8.06           H  
ATOM   1872 3HD1 LEU A 126      26.036  -5.029 -19.224  1.00  8.06           H  
ATOM   1873 1HD2 LEU A 126      23.626  -3.418 -20.321  1.00  8.06           H  
ATOM   1874 2HD2 LEU A 126      23.689  -5.191 -20.221  1.00  8.06           H  
ATOM   1875 3HD2 LEU A 126      22.362  -4.305 -19.432  1.00  8.06           H  
ATOM   1876  N   GLN A 127      22.643  -7.036 -15.051  1.00  8.47           N  
ATOM   1877  CA  GLN A 127      22.569  -8.365 -14.432  1.00  8.47           C  
ATOM   1878  C   GLN A 127      22.554  -8.319 -12.902  1.00  8.47           C  
ATOM   1879  O   GLN A 127      21.583  -8.771 -12.290  1.00  8.47           O  
ATOM   1880  OXT GLN A 127      23.633  -8.218 -12.317  1.00  8.47           O  
ATOM   1881  CB  GLN A 127      23.742  -9.243 -14.905  1.00  8.47           C  
ATOM   1882  CG  GLN A 127      23.706 -10.675 -14.389  1.00  8.47           C  
ATOM   1883  CD  GLN A 127      24.838 -11.533 -14.954  1.00  8.47           C  
ATOM   1884  OE1 GLN A 127      25.918 -11.036 -15.291  1.00  8.47           O  
ATOM   1885  NE2 GLN A 127      24.592 -12.836 -15.058  1.00  8.47           N  
ATOM   1886  H   GLN A 127      22.942  -6.234 -14.489  1.00  8.47           H  
ATOM   1887  HA  GLN A 127      21.640  -8.833 -14.754  1.00  8.47           H  
ATOM   1888 1HB  GLN A 127      23.762  -9.289 -15.992  1.00  8.47           H  
ATOM   1889 2HB  GLN A 127      24.681  -8.795 -14.582  1.00  8.47           H  
ATOM   1890 1HG  GLN A 127      23.796 -10.661 -13.304  1.00  8.47           H  
ATOM   1891 2HG  GLN A 127      22.757 -11.127 -14.680  1.00  8.47           H  
ATOM   1892 1HE2 GLN A 127      25.294 -13.451 -15.419  1.00  8.47           H  
ATOM   1893 2HE2 GLN A 127      23.706 -13.203 -14.773  1.00  8.47           H  
TER    1894
ENDMDL

REMARK ID 643174 MODEL 5 5
PFRMAT TS
TARGET 5
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   PHE A   1       0.111  -0.213  -1.037  1.00  4.94           N  
ATOM      2  CA  PHE A   1       1.289  -0.028  -0.199  1.00  4.94           C  
ATOM      3  C   PHE A   1       1.469   1.433   0.233  1.00  4.94           C  
ATOM      4  O   PHE A   1       0.682   1.970   1.011  1.00  4.94           O  
ATOM      5  CB  PHE A   1       2.570  -0.525  -0.905  1.00  4.94           C  
ATOM      6  CG  PHE A   1       2.709  -2.026  -1.048  1.00  4.94           C  
ATOM      7  CD1 PHE A   1       2.360  -2.675  -2.226  1.00  4.94           C  
ATOM      8  CD2 PHE A   1       3.216  -2.788  -0.002  1.00  4.94           C  
ATOM      9  CE1 PHE A   1       2.513  -4.049  -2.348  1.00  4.94           C  
ATOM     10  CE2 PHE A   1       3.367  -4.148  -0.122  1.00  4.94           C  
ATOM     11  CZ  PHE A   1       3.015  -4.780  -1.292  1.00  4.94           C  
ATOM     12 1H   PHE A   1       0.364  -0.711  -1.880  1.00  4.94           H  
ATOM     13 2H   PHE A   1      -0.580  -0.748  -0.523  1.00  4.94           H  
ATOM     14 3H   PHE A   1      -0.274   0.689  -1.276  1.00  4.94           H  
ATOM     15  HA  PHE A   1       1.155  -0.628   0.698  1.00  4.94           H  
ATOM     16 1HB  PHE A   1       2.625  -0.094  -1.902  1.00  4.94           H  
ATOM     17 2HB  PHE A   1       3.438  -0.183  -0.347  1.00  4.94           H  
ATOM     18  HD1 PHE A   1       1.967  -2.092  -3.060  1.00  4.94           H  
ATOM     19  HD2 PHE A   1       3.500  -2.300   0.921  1.00  4.94           H  
ATOM     20  HE1 PHE A   1       2.238  -4.551  -3.278  1.00  4.94           H  
ATOM     21  HE2 PHE A   1       3.767  -4.739   0.710  1.00  4.94           H  
ATOM     22  HZ  PHE A   1       3.140  -5.864  -1.378  1.00  4.94           H  
ATOM     23  N   GLN A   2       2.497   2.087  -0.308  1.00  4.86           N  
ATOM     24  CA  GLN A   2       2.898   3.448   0.071  1.00  4.86           C  
ATOM     25  C   GLN A   2       2.881   4.471  -1.063  1.00  4.86           C  
ATOM     26  O   GLN A   2       3.792   5.289  -1.172  1.00  4.86           O  
ATOM     27  CB  GLN A   2       4.293   3.417   0.697  1.00  4.86           C  
ATOM     28  CG  GLN A   2       5.381   2.804  -0.190  1.00  4.86           C  
ATOM     29  CD  GLN A   2       6.014   3.761  -1.214  1.00  4.86           C  
ATOM     30  OE1 GLN A   2       5.886   5.001  -1.106  1.00  4.86           O  
ATOM     31  NE2 GLN A   2       6.707   3.142  -2.190  1.00  4.86           N  
ATOM     32  H   GLN A   2       3.081   1.620  -0.984  1.00  4.86           H  
ATOM     33  HA  GLN A   2       2.202   3.805   0.831  1.00  4.86           H  
ATOM     34 1HB  GLN A   2       4.595   4.431   0.954  1.00  4.86           H  
ATOM     35 2HB  GLN A   2       4.262   2.849   1.631  1.00  4.86           H  
ATOM     36 1HG  GLN A   2       6.167   2.425   0.446  1.00  4.86           H  
ATOM     37 2HG  GLN A   2       4.938   1.979  -0.745  1.00  4.86           H  
ATOM     38 1HE2 GLN A   2       7.192   3.655  -2.938  1.00  4.86           H  
ATOM     39 2HE2 GLN A   2       6.747   2.146  -2.157  1.00  4.86           H  
ATOM     40  N   GLN A   3       1.887   4.399  -1.951  1.00  4.63           N  
ATOM     41  CA  GLN A   3       1.859   5.355  -3.059  1.00  4.63           C  
ATOM     42  C   GLN A   3       1.718   6.790  -2.533  1.00  4.63           C  
ATOM     43  O   GLN A   3       2.347   7.719  -3.047  1.00  4.63           O  
ATOM     44  CB  GLN A   3       0.662   5.069  -3.970  1.00  4.63           C  
ATOM     45  CG  GLN A   3       0.740   3.781  -4.758  1.00  4.63           C  
ATOM     46  CD  GLN A   3      -0.525   3.549  -5.570  1.00  4.63           C  
ATOM     47  OE1 GLN A   3      -1.562   4.178  -5.308  1.00  4.63           O  
ATOM     48  NE2 GLN A   3      -0.457   2.653  -6.537  1.00  4.63           N  
ATOM     49  H   GLN A   3       1.163   3.710  -1.844  1.00  4.63           H  
ATOM     50  HA  GLN A   3       2.787   5.276  -3.614  1.00  4.63           H  
ATOM     51 1HB  GLN A   3      -0.247   5.037  -3.373  1.00  4.63           H  
ATOM     52 2HB  GLN A   3       0.553   5.888  -4.680  1.00  4.63           H  
ATOM     53 1HG  GLN A   3       1.581   3.817  -5.442  1.00  4.63           H  
ATOM     54 2HG  GLN A   3       0.859   2.950  -4.065  1.00  4.63           H  
ATOM     55 1HE2 GLN A   3      -1.254   2.440  -7.104  1.00  4.63           H  
ATOM     56 2HE2 GLN A   3       0.415   2.132  -6.729  1.00  4.63           H  
ATOM     57  N   GLY A   4       0.864   6.962  -1.525  1.00  4.22           N  
ATOM     58  CA  GLY A   4       0.676   8.242  -0.855  1.00  4.22           C  
ATOM     59  C   GLY A   4       1.446   8.138   0.453  1.00  4.22           C  
ATOM     60  O   GLY A   4       2.099   7.128   0.680  1.00  4.22           O  
ATOM     61  H   GLY A   4       0.363   6.156  -1.182  1.00  4.22           H  
ATOM     62 1HA  GLY A   4       1.066   9.046  -1.477  1.00  4.22           H  
ATOM     63 2HA  GLY A   4      -0.382   8.420  -0.670  1.00  4.22           H  
ATOM     64  N   PRO A   5       1.394   9.130   1.336  1.00  3.70           N  
ATOM     65  CA  PRO A   5       2.042   9.083   2.628  1.00  3.70           C  
ATOM     66  C   PRO A   5       1.513   7.857   3.363  1.00  3.70           C  
ATOM     67  O   PRO A   5       0.317   7.567   3.287  1.00  3.70           O  
ATOM     68  CB  PRO A   5       1.585  10.394   3.274  1.00  3.70           C  
ATOM     69  CG  PRO A   5       1.280  11.309   2.089  1.00  3.70           C  
ATOM     70  CD  PRO A   5       0.695  10.380   1.033  1.00  3.70           C  
ATOM     71  HA  PRO A   5       3.135   9.036   2.500  1.00  3.70           H  
ATOM     72 1HB  PRO A   5       0.707  10.210   3.912  1.00  3.70           H  
ATOM     73 2HB  PRO A   5       2.377  10.788   3.926  1.00  3.70           H  
ATOM     74 1HG  PRO A   5       0.580  12.104   2.392  1.00  3.70           H  
ATOM     75 2HG  PRO A   5       2.200  11.809   1.751  1.00  3.70           H  
ATOM     76 1HD  PRO A   5      -0.390  10.261   1.172  1.00  3.70           H  
ATOM     77 2HD  PRO A   5       0.950  10.754   0.034  1.00  3.70           H  
ATOM     78  N   GLY A   6       2.372   7.153   4.088  1.00  3.14           N  
ATOM     79  CA  GLY A   6       1.918   5.971   4.815  1.00  3.14           C  
ATOM     80  C   GLY A   6       2.991   4.894   4.908  1.00  3.14           C  
ATOM     81  O   GLY A   6       4.138   5.104   4.521  1.00  3.14           O  
ATOM     82  H   GLY A   6       3.342   7.425   4.127  1.00  3.14           H  
ATOM     83 1HA  GLY A   6       1.604   6.263   5.817  1.00  3.14           H  
ATOM     84 2HA  GLY A   6       1.039   5.559   4.317  1.00  3.14           H  
ATOM     85  N   LYS A   7       2.603   3.749   5.457  1.00  2.64           N  
ATOM     86  CA  LYS A   7       3.505   2.619   5.661  1.00  2.64           C  
ATOM     87  C   LYS A   7       2.732   1.299   5.634  1.00  2.64           C  
ATOM     88  O   LYS A   7       1.649   1.203   6.220  1.00  2.64           O  
ATOM     89  CB  LYS A   7       4.249   2.782   6.985  1.00  2.64           C  
ATOM     90  CG  LYS A   7       5.273   1.725   7.248  1.00  2.64           C  
ATOM     91  CD  LYS A   7       6.038   1.989   8.513  1.00  2.64           C  
ATOM     92  CE  LYS A   7       6.991   0.874   8.728  1.00  2.64           C  
ATOM     93  NZ  LYS A   7       7.760   0.985   9.980  1.00  2.64           N  
ATOM     94  H   LYS A   7       1.640   3.651   5.741  1.00  2.64           H  
ATOM     95  HA  LYS A   7       4.230   2.599   4.847  1.00  2.64           H  
ATOM     96 1HB  LYS A   7       4.761   3.746   6.998  1.00  2.64           H  
ATOM     97 2HB  LYS A   7       3.538   2.772   7.808  1.00  2.64           H  
ATOM     98 1HG  LYS A   7       4.789   0.751   7.328  1.00  2.64           H  
ATOM     99 2HG  LYS A   7       5.975   1.688   6.414  1.00  2.64           H  
ATOM    100 1HD  LYS A   7       6.588   2.927   8.425  1.00  2.64           H  
ATOM    101 2HD  LYS A   7       5.356   2.054   9.360  1.00  2.64           H  
ATOM    102 1HE  LYS A   7       6.420  -0.051   8.747  1.00  2.64           H  
ATOM    103 2HE  LYS A   7       7.690   0.839   7.892  1.00  2.64           H  
ATOM    104 1HZ  LYS A   7       8.358   0.149  10.005  1.00  2.64           H  
ATOM    105 2HZ  LYS A   7       8.320   1.817   9.983  1.00  2.64           H  
ATOM    106 3HZ  LYS A   7       7.140   0.985  10.770  1.00  2.64           H  
ATOM    107  N   THR A   8       3.281   0.290   4.953  1.00  2.26           N  
ATOM    108  CA  THR A   8       2.613  -1.019   4.880  1.00  2.26           C  
ATOM    109  C   THR A   8       3.477  -2.213   5.266  1.00  2.26           C  
ATOM    110  O   THR A   8       4.580  -2.380   4.754  1.00  2.26           O  
ATOM    111  CB  THR A   8       2.057  -1.248   3.471  1.00  2.26           C  
ATOM    112  OG1 THR A   8       1.097  -0.237   3.183  1.00  2.26           O  
ATOM    113  CG2 THR A   8       1.428  -2.628   3.319  1.00  2.26           C  
ATOM    114  H   THR A   8       4.182   0.452   4.497  1.00  2.26           H  
ATOM    115  HA  THR A   8       1.769  -1.001   5.570  1.00  2.26           H  
ATOM    116  HB  THR A   8       2.864  -1.157   2.764  1.00  2.26           H  
ATOM    117  HG1 THR A   8       0.459  -0.177   3.907  1.00  2.26           H  
ATOM    118 1HG2 THR A   8       1.052  -2.748   2.305  1.00  2.26           H  
ATOM    119 2HG2 THR A   8       2.173  -3.400   3.515  1.00  2.26           H  
ATOM    120 3HG2 THR A   8       0.605  -2.735   4.024  1.00  2.26           H  
ATOM    121  N   ARG A   9       2.950  -3.078   6.135  1.00  2.03           N  
ATOM    122  CA  ARG A   9       3.675  -4.284   6.551  1.00  2.03           C  
ATOM    123  C   ARG A   9       3.137  -5.533   5.846  1.00  2.03           C  
ATOM    124  O   ARG A   9       1.924  -5.705   5.700  1.00  2.03           O  
ATOM    125  CB  ARG A   9       3.626  -4.483   8.060  1.00  2.03           C  
ATOM    126  CG  ARG A   9       4.377  -5.727   8.551  1.00  2.03           C  
ATOM    127  CD  ARG A   9       4.383  -5.865  10.044  1.00  2.03           C  
ATOM    128  NE  ARG A   9       5.233  -4.888  10.733  1.00  2.03           N  
ATOM    129  CZ  ARG A   9       5.257  -4.716  12.071  1.00  2.03           C  
ATOM    130  NH1 ARG A   9       4.484  -5.439  12.856  1.00  2.03           N  
ATOM    131  NH2 ARG A   9       6.067  -3.814  12.583  1.00  2.03           N  
ATOM    132  H   ARG A   9       2.033  -2.893   6.519  1.00  2.03           H  
ATOM    133  HA  ARG A   9       4.722  -4.173   6.273  1.00  2.03           H  
ATOM    134 1HB  ARG A   9       4.070  -3.619   8.555  1.00  2.03           H  
ATOM    135 2HB  ARG A   9       2.592  -4.564   8.390  1.00  2.03           H  
ATOM    136 1HG  ARG A   9       3.910  -6.623   8.146  1.00  2.03           H  
ATOM    137 2HG  ARG A   9       5.411  -5.669   8.199  1.00  2.03           H  
ATOM    138 1HD  ARG A   9       3.367  -5.744  10.413  1.00  2.03           H  
ATOM    139 2HD  ARG A   9       4.741  -6.861  10.302  1.00  2.03           H  
ATOM    140  HE  ARG A   9       5.872  -4.288  10.188  1.00  2.03           H  
ATOM    141 1HH1 ARG A   9       3.864  -6.129  12.458  1.00  2.03           H  
ATOM    142 2HH1 ARG A   9       4.511  -5.300  13.855  1.00  2.03           H  
ATOM    143 1HH2 ARG A   9       6.659  -3.270  11.939  1.00  2.03           H  
ATOM    144 2HH2 ARG A   9       6.107  -3.664  13.577  1.00  2.03           H  
ATOM    145  N   GLU A  10       4.061  -6.392   5.425  1.00  1.92           N  
ATOM    146  CA  GLU A  10       3.799  -7.646   4.723  1.00  1.92           C  
ATOM    147  C   GLU A  10       4.759  -8.730   5.214  1.00  1.92           C  
ATOM    148  O   GLU A  10       5.860  -8.425   5.677  1.00  1.92           O  
ATOM    149  CB  GLU A  10       3.949  -7.447   3.206  1.00  1.92           C  
ATOM    150  CG  GLU A  10       3.638  -8.668   2.330  1.00  1.92           C  
ATOM    151  CD  GLU A  10       3.787  -8.374   0.861  1.00  1.92           C  
ATOM    152  OE1 GLU A  10       4.250  -7.311   0.543  1.00  1.92           O  
ATOM    153  OE2 GLU A  10       3.430  -9.206   0.059  1.00  1.92           O  
ATOM    154  H   GLU A  10       5.039  -6.138   5.567  1.00  1.92           H  
ATOM    155  HA  GLU A  10       2.780  -7.965   4.942  1.00  1.92           H  
ATOM    156 1HB  GLU A  10       3.282  -6.641   2.890  1.00  1.92           H  
ATOM    157 2HB  GLU A  10       4.941  -7.129   2.979  1.00  1.92           H  
ATOM    158 1HG  GLU A  10       4.332  -9.471   2.576  1.00  1.92           H  
ATOM    159 2HG  GLU A  10       2.628  -9.015   2.536  1.00  1.92           H  
ATOM    160  N   THR A  11       4.309  -9.980   5.237  1.00  1.91           N  
ATOM    161  CA  THR A  11       5.212 -11.060   5.619  1.00  1.91           C  
ATOM    162  C   THR A  11       5.538 -11.954   4.425  1.00  1.91           C  
ATOM    163  O   THR A  11       4.648 -12.364   3.676  1.00  1.91           O  
ATOM    164  CB  THR A  11       4.631 -11.919   6.758  1.00  1.91           C  
ATOM    165  OG1 THR A  11       4.410 -11.100   7.912  1.00  1.91           O  
ATOM    166  CG2 THR A  11       5.610 -13.041   7.121  1.00  1.91           C  
ATOM    167  H   THR A  11       3.374 -10.187   4.909  1.00  1.91           H  
ATOM    168  HA  THR A  11       6.151 -10.629   5.970  1.00  1.91           H  
ATOM    169  HB  THR A  11       3.685 -12.355   6.442  1.00  1.91           H  
ATOM    170  HG1 THR A  11       5.254 -10.743   8.210  1.00  1.91           H  
ATOM    171 1HG2 THR A  11       5.195 -13.641   7.927  1.00  1.91           H  
ATOM    172 2HG2 THR A  11       5.777 -13.679   6.257  1.00  1.91           H  
ATOM    173 3HG2 THR A  11       6.562 -12.614   7.442  1.00  1.91           H  
ATOM    174  N   ILE A  12       6.826 -12.228   4.255  1.00  1.96           N  
ATOM    175  CA  ILE A  12       7.354 -13.106   3.223  1.00  1.96           C  
ATOM    176  C   ILE A  12       8.010 -14.312   3.866  1.00  1.96           C  
ATOM    177  O   ILE A  12       9.068 -14.192   4.480  1.00  1.96           O  
ATOM    178  CB  ILE A  12       8.381 -12.360   2.359  1.00  1.96           C  
ATOM    179  CG1 ILE A  12       7.728 -11.176   1.636  1.00  1.96           C  
ATOM    180  CG2 ILE A  12       9.100 -13.271   1.437  1.00  1.96           C  
ATOM    181  CD1 ILE A  12       8.716 -10.318   0.878  1.00  1.96           C  
ATOM    182  H   ILE A  12       7.486 -11.835   4.926  1.00  1.96           H  
ATOM    183  HA  ILE A  12       6.535 -13.449   2.594  1.00  1.96           H  
ATOM    184  HB  ILE A  12       9.102 -11.924   3.035  1.00  1.96           H  
ATOM    185 1HG1 ILE A  12       6.986 -11.557   0.933  1.00  1.96           H  
ATOM    186 2HG1 ILE A  12       7.219 -10.546   2.367  1.00  1.96           H  
ATOM    187 1HG2 ILE A  12       9.844 -12.687   0.901  1.00  1.96           H  
ATOM    188 2HG2 ILE A  12       9.592 -14.057   2.007  1.00  1.96           H  
ATOM    189 3HG2 ILE A  12       8.396 -13.717   0.740  1.00  1.96           H  
ATOM    190 1HD1 ILE A  12       8.184  -9.502   0.387  1.00  1.96           H  
ATOM    191 2HD1 ILE A  12       9.451  -9.908   1.569  1.00  1.96           H  
ATOM    192 3HD1 ILE A  12       9.222 -10.924   0.124  1.00  1.96           H  
ATOM    193  N   ALA A  13       7.425 -15.493   3.710  1.00  2.01           N  
ATOM    194  CA  ALA A  13       7.954 -16.648   4.433  1.00  2.01           C  
ATOM    195  C   ALA A  13       8.054 -16.264   5.918  1.00  2.01           C  
ATOM    196  O   ALA A  13       7.041 -15.921   6.525  1.00  2.01           O  
ATOM    197  CB  ALA A  13       9.295 -17.101   3.861  1.00  2.01           C  
ATOM    198  H   ALA A  13       6.582 -15.573   3.156  1.00  2.01           H  
ATOM    199  HA  ALA A  13       7.242 -17.469   4.345  1.00  2.01           H  
ATOM    200 1HB  ALA A  13       9.647 -17.972   4.418  1.00  2.01           H  
ATOM    201 2HB  ALA A  13       9.173 -17.371   2.811  1.00  2.01           H  
ATOM    202 3HB  ALA A  13      10.020 -16.320   3.939  1.00  2.01           H  
ATOM    203  N   ASP A  14       9.254 -16.320   6.502  1.00  2.04           N  
ATOM    204  CA  ASP A  14       9.434 -15.985   7.916  1.00  2.04           C  
ATOM    205  C   ASP A  14      10.019 -14.576   8.137  1.00  2.04           C  
ATOM    206  O   ASP A  14      10.447 -14.246   9.246  1.00  2.04           O  
ATOM    207  CB  ASP A  14      10.358 -17.008   8.575  1.00  2.04           C  
ATOM    208  CG  ASP A  14       9.771 -18.417   8.602  1.00  2.04           C  
ATOM    209  OD1 ASP A  14       8.610 -18.557   8.899  1.00  2.04           O  
ATOM    210  OD2 ASP A  14      10.493 -19.340   8.313  1.00  2.04           O  
ATOM    211  H   ASP A  14      10.060 -16.594   5.964  1.00  2.04           H  
ATOM    212  HA  ASP A  14       8.460 -16.027   8.404  1.00  2.04           H  
ATOM    213 1HB  ASP A  14      11.308 -17.031   8.042  1.00  2.04           H  
ATOM    214 2HB  ASP A  14      10.567 -16.697   9.600  1.00  2.04           H  
ATOM    215  N   MET A  15      10.068 -13.765   7.080  1.00  2.04           N  
ATOM    216  CA  MET A  15      10.636 -12.416   7.120  1.00  2.04           C  
ATOM    217  C   MET A  15       9.596 -11.293   7.115  1.00  2.04           C  
ATOM    218  O   MET A  15       8.650 -11.290   6.321  1.00  2.04           O  
ATOM    219  CB  MET A  15      11.551 -12.219   5.910  1.00  2.04           C  
ATOM    220  CG  MET A  15      12.242 -10.858   5.820  1.00  2.04           C  
ATOM    221  SD  MET A  15      13.222 -10.707   4.339  1.00  2.04           S  
ATOM    222  CE  MET A  15      11.868 -10.593   3.193  1.00  2.04           C  
ATOM    223  H   MET A  15       9.691 -14.089   6.193  1.00  2.04           H  
ATOM    224  HA  MET A  15      11.220 -12.318   8.034  1.00  2.04           H  
ATOM    225 1HB  MET A  15      12.325 -12.985   5.917  1.00  2.04           H  
ATOM    226 2HB  MET A  15      10.968 -12.359   4.995  1.00  2.04           H  
ATOM    227 1HG  MET A  15      11.498 -10.065   5.805  1.00  2.04           H  
ATOM    228 2HG  MET A  15      12.886 -10.706   6.685  1.00  2.04           H  
ATOM    229 1HE  MET A  15      12.249 -10.498   2.191  1.00  2.04           H  
ATOM    230 2HE  MET A  15      11.274 -11.491   3.268  1.00  2.04           H  
ATOM    231 3HE  MET A  15      11.254  -9.732   3.438  1.00  2.04           H  
ATOM    232  N   THR A  16       9.800 -10.297   7.968  1.00  2.03           N  
ATOM    233  CA  THR A  16       8.928  -9.131   7.947  1.00  2.03           C  
ATOM    234  C   THR A  16       9.481  -8.103   6.977  1.00  2.03           C  
ATOM    235  O   THR A  16      10.678  -7.780   7.043  1.00  2.03           O  
ATOM    236  CB  THR A  16       8.802  -8.475   9.337  1.00  2.03           C  
ATOM    237  OG1 THR A  16       8.220  -9.405  10.262  1.00  2.03           O  
ATOM    238  CG2 THR A  16       7.937  -7.201   9.259  1.00  2.03           C  
ATOM    239  H   THR A  16      10.570 -10.341   8.623  1.00  2.03           H  
ATOM    240  HA  THR A  16       7.935  -9.427   7.602  1.00  2.03           H  
ATOM    241  HB  THR A  16       9.797  -8.202   9.696  1.00  2.03           H  
ATOM    242  HG1 THR A  16       8.255  -9.032  11.151  1.00  2.03           H  
ATOM    243 1HG2 THR A  16       7.863  -6.746  10.247  1.00  2.03           H  
ATOM    244 2HG2 THR A  16       8.390  -6.484   8.573  1.00  2.03           H  
ATOM    245 3HG2 THR A  16       6.945  -7.465   8.903  1.00  2.03           H  
ATOM    246  N   ILE A  17       8.614  -7.592   6.105  1.00  2.04           N  
ATOM    247  CA  ILE A  17       9.002  -6.554   5.176  1.00  2.04           C  
ATOM    248  C   ILE A  17       8.047  -5.365   5.266  1.00  2.04           C  
ATOM    249  O   ILE A  17       6.830  -5.521   5.409  1.00  2.04           O  
ATOM    250  CB  ILE A  17       9.094  -7.053   3.710  1.00  2.04           C  
ATOM    251  CG1 ILE A  17       9.604  -5.899   2.813  1.00  2.04           C  
ATOM    252  CG2 ILE A  17       7.783  -7.550   3.220  1.00  2.04           C  
ATOM    253  CD1 ILE A  17      10.027  -6.322   1.480  1.00  2.04           C  
ATOM    254  H   ILE A  17       7.651  -7.927   6.087  1.00  2.04           H  
ATOM    255  HA  ILE A  17       9.982  -6.238   5.459  1.00  2.04           H  
ATOM    256  HB  ILE A  17       9.827  -7.852   3.653  1.00  2.04           H  
ATOM    257 1HG1 ILE A  17       8.806  -5.169   2.694  1.00  2.04           H  
ATOM    258 2HG1 ILE A  17      10.449  -5.417   3.293  1.00  2.04           H  
ATOM    259 1HG2 ILE A  17       7.867  -7.884   2.195  1.00  2.04           H  
ATOM    260 2HG2 ILE A  17       7.451  -8.375   3.837  1.00  2.04           H  
ATOM    261 3HG2 ILE A  17       7.076  -6.735   3.276  1.00  2.04           H  
ATOM    262 1HD1 ILE A  17      10.360  -5.464   0.925  1.00  2.04           H  
ATOM    263 2HD1 ILE A  17      10.819  -7.011   1.577  1.00  2.04           H  
ATOM    264 3HD1 ILE A  17       9.195  -6.790   0.971  1.00  2.04           H  
ATOM    265  N   GLU A  18       8.606  -4.161   5.218  1.00  2.11           N  
ATOM    266  CA  GLU A  18       7.770  -2.974   5.292  1.00  2.11           C  
ATOM    267  C   GLU A  18       8.008  -2.009   4.133  1.00  2.11           C  
ATOM    268  O   GLU A  18       9.151  -1.726   3.779  1.00  2.11           O  
ATOM    269  CB  GLU A  18       8.035  -2.269   6.629  1.00  2.11           C  
ATOM    270  CG  GLU A  18       7.674  -3.123   7.869  1.00  2.11           C  
ATOM    271  CD  GLU A  18       7.929  -2.437   9.178  1.00  2.11           C  
ATOM    272  OE1 GLU A  18       8.680  -1.475   9.206  1.00  2.11           O  
ATOM    273  OE2 GLU A  18       7.324  -2.831  10.152  1.00  2.11           O  
ATOM    274  H   GLU A  18       9.620  -4.096   5.144  1.00  2.11           H  
ATOM    275  HA  GLU A  18       6.733  -3.286   5.260  1.00  2.11           H  
ATOM    276 1HB  GLU A  18       9.091  -1.996   6.695  1.00  2.11           H  
ATOM    277 2HB  GLU A  18       7.450  -1.352   6.665  1.00  2.11           H  
ATOM    278 1HG  GLU A  18       6.621  -3.387   7.813  1.00  2.11           H  
ATOM    279 2HG  GLU A  18       8.251  -4.044   7.842  1.00  2.11           H  
ATOM    280  N   ALA A  19       6.927  -1.473   3.568  1.00  2.27           N  
ATOM    281  CA  ALA A  19       7.039  -0.491   2.498  1.00  2.27           C  
ATOM    282  C   ALA A  19       6.993   0.909   3.095  1.00  2.27           C  
ATOM    283  O   ALA A  19       6.100   1.228   3.888  1.00  2.27           O  
ATOM    284  CB  ALA A  19       5.938  -0.684   1.468  1.00  2.27           C  
ATOM    285  H   ALA A  19       6.011  -1.754   3.901  1.00  2.27           H  
ATOM    286  HA  ALA A  19       7.999  -0.623   2.011  1.00  2.27           H  
ATOM    287 1HB  ALA A  19       6.056   0.041   0.676  1.00  2.27           H  
ATOM    288 2HB  ALA A  19       6.003  -1.689   1.047  1.00  2.27           H  
ATOM    289 3HB  ALA A  19       4.976  -0.551   1.944  1.00  2.27           H  
ATOM    290  N   ILE A  20       7.927   1.758   2.678  1.00  2.52           N  
ATOM    291  CA  ILE A  20       8.019   3.124   3.199  1.00  2.52           C  
ATOM    292  C   ILE A  20       7.912   4.158   2.053  1.00  2.52           C  
ATOM    293  O   ILE A  20       8.200   3.808   0.914  1.00  2.52           O  
ATOM    294  CB  ILE A  20       9.328   3.243   4.009  1.00  2.52           C  
ATOM    295  CG1 ILE A  20      10.508   2.982   3.102  1.00  2.52           C  
ATOM    296  CG2 ILE A  20       9.297   2.249   5.181  1.00  2.52           C  
ATOM    297  CD1 ILE A  20      11.849   3.227   3.739  1.00  2.52           C  
ATOM    298  H   ILE A  20       8.625   1.411   2.015  1.00  2.52           H  
ATOM    299  HA  ILE A  20       7.188   3.249   3.881  1.00  2.52           H  
ATOM    300  HB  ILE A  20       9.447   4.231   4.405  1.00  2.52           H  
ATOM    301 1HG1 ILE A  20      10.473   1.948   2.767  1.00  2.52           H  
ATOM    302 2HG1 ILE A  20      10.421   3.635   2.229  1.00  2.52           H  
ATOM    303 1HG2 ILE A  20      10.219   2.335   5.752  1.00  2.52           H  
ATOM    304 2HG2 ILE A  20       8.447   2.475   5.824  1.00  2.52           H  
ATOM    305 3HG2 ILE A  20       9.206   1.232   4.807  1.00  2.52           H  
ATOM    306 1HD1 ILE A  20      12.639   3.021   3.016  1.00  2.52           H  
ATOM    307 2HD1 ILE A  20      11.911   4.243   4.061  1.00  2.52           H  
ATOM    308 3HD1 ILE A  20      11.968   2.576   4.599  1.00  2.52           H  
ATOM    309  N   PRO A  21       7.518   5.429   2.325  1.00  2.84           N  
ATOM    310  CA  PRO A  21       7.225   6.492   1.356  1.00  2.84           C  
ATOM    311  C   PRO A  21       8.248   6.887   0.297  1.00  2.84           C  
ATOM    312  O   PRO A  21       9.394   7.219   0.617  1.00  2.84           O  
ATOM    313  CB  PRO A  21       7.029   7.712   2.263  1.00  2.84           C  
ATOM    314  CG  PRO A  21       6.571   7.161   3.567  1.00  2.84           C  
ATOM    315  CD  PRO A  21       7.338   5.882   3.739  1.00  2.84           C  
ATOM    316  HA  PRO A  21       6.258   6.261   0.880  1.00  2.84           H  
ATOM    317 1HB  PRO A  21       7.974   8.271   2.343  1.00  2.84           H  
ATOM    318 2HB  PRO A  21       6.296   8.395   1.812  1.00  2.84           H  
ATOM    319 1HG  PRO A  21       6.745   7.886   4.376  1.00  2.84           H  
ATOM    320 2HG  PRO A  21       5.486   6.984   3.525  1.00  2.84           H  
ATOM    321 1HD  PRO A  21       8.296   6.096   4.218  1.00  2.84           H  
ATOM    322 2HD  PRO A  21       6.703   5.217   4.331  1.00  2.84           H  
ATOM    323  N   ARG A  22       7.724   7.130  -0.911  1.00  3.22           N  
ATOM    324  CA  ARG A  22       8.439   7.616  -2.107  1.00  3.22           C  
ATOM    325  C   ARG A  22       9.156   8.938  -1.933  1.00  3.22           C  
ATOM    326  O   ARG A  22      10.107   9.250  -2.655  1.00  3.22           O  
ATOM    327  CB  ARG A  22       7.442   7.813  -3.247  1.00  3.22           C  
ATOM    328  CG  ARG A  22       7.016   6.580  -3.842  1.00  3.22           C  
ATOM    329  CD  ARG A  22       5.908   6.638  -4.807  1.00  3.22           C  
ATOM    330  NE  ARG A  22       5.716   5.298  -5.344  1.00  3.22           N  
ATOM    331  CZ  ARG A  22       4.651   4.866  -6.052  1.00  3.22           C  
ATOM    332  NH1 ARG A  22       3.653   5.688  -6.319  1.00  3.22           N  
ATOM    333  NH2 ARG A  22       4.613   3.621  -6.490  1.00  3.22           N  
ATOM    334  H   ARG A  22       6.775   6.770  -1.049  1.00  3.22           H  
ATOM    335  HA  ARG A  22       9.171   6.850  -2.386  1.00  3.22           H  
ATOM    336 1HB  ARG A  22       6.556   8.329  -2.878  1.00  3.22           H  
ATOM    337 2HB  ARG A  22       7.887   8.426  -4.030  1.00  3.22           H  
ATOM    338 1HG  ARG A  22       7.857   6.279  -4.395  1.00  3.22           H  
ATOM    339 2HG  ARG A  22       6.809   5.855  -3.108  1.00  3.22           H  
ATOM    340 1HD  ARG A  22       4.985   6.947  -4.305  1.00  3.22           H  
ATOM    341 2HD  ARG A  22       6.142   7.313  -5.627  1.00  3.22           H  
ATOM    342  HE  ARG A  22       6.491   4.645  -5.166  1.00  3.22           H  
ATOM    343 1HH1 ARG A  22       3.686   6.646  -5.989  1.00  3.22           H  
ATOM    344 2HH1 ARG A  22       2.870   5.370  -6.875  1.00  3.22           H  
ATOM    345 1HH2 ARG A  22       5.378   2.992  -6.283  1.00  3.22           H  
ATOM    346 2HH2 ARG A  22       3.820   3.293  -7.029  1.00  3.22           H  
ATOM    347  N   THR A  23       8.718   9.714  -0.959  1.00  3.61           N  
ATOM    348  CA  THR A  23       9.280  11.028  -0.699  1.00  3.61           C  
ATOM    349  C   THR A  23      10.701  10.937  -0.131  1.00  3.61           C  
ATOM    350  O   THR A  23      11.402  11.944  -0.036  1.00  3.61           O  
ATOM    351  CB  THR A  23       8.367  11.810   0.261  1.00  3.61           C  
ATOM    352  OG1 THR A  23       8.271  11.121   1.511  1.00  3.61           O  
ATOM    353  CG2 THR A  23       6.978  11.917  -0.342  1.00  3.61           C  
ATOM    354  H   THR A  23       7.955   9.379  -0.389  1.00  3.61           H  
ATOM    355  HA  THR A  23       9.333  11.572  -1.642  1.00  3.61           H  
ATOM    356  HB  THR A  23       8.777  12.805   0.428  1.00  3.61           H  
ATOM    357  HG1 THR A  23       9.155  10.976   1.858  1.00  3.61           H  
ATOM    358 1HG2 THR A  23       6.326  12.467   0.337  1.00  3.61           H  
ATOM    359 2HG2 THR A  23       7.036  12.441  -1.295  1.00  3.61           H  
ATOM    360 3HG2 THR A  23       6.574  10.916  -0.501  1.00  3.61           H  
ATOM    361  N   ARG A  24      11.126   9.726   0.246  1.00  3.99           N  
ATOM    362  CA  ARG A  24      12.466   9.491   0.759  1.00  3.99           C  
ATOM    363  C   ARG A  24      13.521   9.348  -0.359  1.00  3.99           C  
ATOM    364  O   ARG A  24      14.724   9.378  -0.083  1.00  3.99           O  
ATOM    365  CB  ARG A  24      12.461   8.233   1.607  1.00  3.99           C  
ATOM    366  CG  ARG A  24      11.619   8.338   2.872  1.00  3.99           C  
ATOM    367  CD  ARG A  24      11.606   7.073   3.617  1.00  3.99           C  
ATOM    368  NE  ARG A  24      12.924   6.751   4.171  1.00  3.99           N  
ATOM    369  CZ  ARG A  24      13.374   7.166   5.373  1.00  3.99           C  
ATOM    370  NH1 ARG A  24      12.608   7.910   6.143  1.00  3.99           N  
ATOM    371  NH2 ARG A  24      14.585   6.829   5.781  1.00  3.99           N  
ATOM    372  H   ARG A  24      10.499   8.920   0.175  1.00  3.99           H  
ATOM    373  HA  ARG A  24      12.743  10.336   1.388  1.00  3.99           H  
ATOM    374 1HB  ARG A  24      12.060   7.403   1.014  1.00  3.99           H  
ATOM    375 2HB  ARG A  24      13.478   7.972   1.890  1.00  3.99           H  
ATOM    376 1HG  ARG A  24      12.016   9.121   3.515  1.00  3.99           H  
ATOM    377 2HG  ARG A  24      10.590   8.577   2.594  1.00  3.99           H  
ATOM    378 1HD  ARG A  24      10.890   7.129   4.435  1.00  3.99           H  
ATOM    379 2HD  ARG A  24      11.310   6.273   2.928  1.00  3.99           H  
ATOM    380  HE  ARG A  24      13.541   6.183   3.605  1.00  3.99           H  
ATOM    381 1HH1 ARG A  24      11.683   8.171   5.834  1.00  3.99           H  
ATOM    382 2HH1 ARG A  24      12.946   8.221   7.042  1.00  3.99           H  
ATOM    383 1HH2 ARG A  24      15.178   6.263   5.191  1.00  3.99           H  
ATOM    384 2HH2 ARG A  24      14.919   7.141   6.681  1.00  3.99           H  
ATOM    385  N   MET A  25      13.080   9.171  -1.611  1.00  4.27           N  
ATOM    386  CA  MET A  25      13.996   8.999  -2.742  1.00  4.27           C  
ATOM    387  C   MET A  25      14.331  10.323  -3.412  1.00  4.27           C  
ATOM    388  O   MET A  25      13.588  11.298  -3.302  1.00  4.27           O  
ATOM    389  CB  MET A  25      13.428   8.002  -3.745  1.00  4.27           C  
ATOM    390  CG  MET A  25      13.337   6.556  -3.225  1.00  4.27           C  
ATOM    391  SD  MET A  25      14.958   5.784  -3.036  1.00  4.27           S  
ATOM    392  CE  MET A  25      15.266   5.870  -1.276  1.00  4.27           C  
ATOM    393  H   MET A  25      12.077   9.168  -1.803  1.00  4.27           H  
ATOM    394  HA  MET A  25      14.929   8.587  -2.360  1.00  4.27           H  
ATOM    395 1HB  MET A  25      12.420   8.315  -4.010  1.00  4.27           H  
ATOM    396 2HB  MET A  25      14.025   8.011  -4.658  1.00  4.27           H  
ATOM    397 1HG  MET A  25      12.844   6.564  -2.249  1.00  4.27           H  
ATOM    398 2HG  MET A  25      12.742   5.934  -3.885  1.00  4.27           H  
ATOM    399 1HE  MET A  25      16.235   5.424  -1.054  1.00  4.27           H  
ATOM    400 2HE  MET A  25      15.263   6.909  -0.955  1.00  4.27           H  
ATOM    401 3HE  MET A  25      14.492   5.327  -0.745  1.00  4.27           H  
ATOM    402  N   ALA A  26      15.456  10.366  -4.123  1.00  4.40           N  
ATOM    403  CA  ALA A  26      15.836  11.583  -4.833  1.00  4.40           C  
ATOM    404  C   ALA A  26      14.778  11.991  -5.845  1.00  4.40           C  
ATOM    405  O   ALA A  26      14.300  11.170  -6.628  1.00  4.40           O  
ATOM    406  CB  ALA A  26      17.159  11.390  -5.555  1.00  4.40           C  
ATOM    407  H   ALA A  26      16.047   9.548  -4.171  1.00  4.40           H  
ATOM    408  HA  ALA A  26      15.935  12.384  -4.100  1.00  4.40           H  
ATOM    409 1HB  ALA A  26      17.437  12.314  -6.058  1.00  4.40           H  
ATOM    410 2HB  ALA A  26      17.932  11.124  -4.834  1.00  4.40           H  
ATOM    411 3HB  ALA A  26      17.060  10.593  -6.291  1.00  4.40           H  
ATOM    412  N   ARG A  27      14.513  13.292  -5.917  1.00  4.35           N  
ATOM    413  CA  ARG A  27      13.527  13.846  -6.844  1.00  4.35           C  
ATOM    414  C   ARG A  27      13.901  13.634  -8.305  1.00  4.35           C  
ATOM    415  O   ARG A  27      13.038  13.587  -9.178  1.00  4.35           O  
ATOM    416  CB  ARG A  27      13.353  15.336  -6.594  1.00  4.35           C  
ATOM    417  CG  ARG A  27      12.653  15.687  -5.285  1.00  4.35           C  
ATOM    418  CD  ARG A  27      12.566  17.163  -5.077  1.00  4.35           C  
ATOM    419  NE  ARG A  27      11.894  17.498  -3.827  1.00  4.35           N  
ATOM    420  CZ  ARG A  27      11.803  18.742  -3.312  1.00  4.35           C  
ATOM    421  NH1 ARG A  27      12.345  19.760  -3.944  1.00  4.35           N  
ATOM    422  NH2 ARG A  27      11.168  18.937  -2.169  1.00  4.35           N  
ATOM    423  H   ARG A  27      14.963  13.913  -5.260  1.00  4.35           H  
ATOM    424  HA  ARG A  27      12.573  13.351  -6.657  1.00  4.35           H  
ATOM    425 1HB  ARG A  27      14.329  15.819  -6.588  1.00  4.35           H  
ATOM    426 2HB  ARG A  27      12.777  15.775  -7.408  1.00  4.35           H  
ATOM    427 1HG  ARG A  27      11.641  15.281  -5.296  1.00  4.35           H  
ATOM    428 2HG  ARG A  27      13.207  15.254  -4.450  1.00  4.35           H  
ATOM    429 1HD  ARG A  27      13.569  17.586  -5.048  1.00  4.35           H  
ATOM    430 2HD  ARG A  27      12.006  17.613  -5.896  1.00  4.35           H  
ATOM    431  HE  ARG A  27      11.463  16.743  -3.309  1.00  4.35           H  
ATOM    432 1HH1 ARG A  27      12.830  19.612  -4.817  1.00  4.35           H  
ATOM    433 2HH1 ARG A  27      12.275  20.690  -3.555  1.00  4.35           H  
ATOM    434 1HH2 ARG A  27      10.752  18.155  -1.682  1.00  4.35           H  
ATOM    435 2HH2 ARG A  27      11.100  19.867  -1.782  1.00  4.35           H  
ATOM    436  N   GLY A  28      15.199  13.532  -8.570  1.00  4.14           N  
ATOM    437  CA  GLY A  28      15.695  13.359  -9.925  1.00  4.14           C  
ATOM    438  C   GLY A  28      15.759  11.895 -10.365  1.00  4.14           C  
ATOM    439  O   GLY A  28      16.232  11.602 -11.464  1.00  4.14           O  
ATOM    440  H   GLY A  28      15.853  13.569  -7.805  1.00  4.14           H  
ATOM    441 1HA  GLY A  28      15.055  13.912 -10.612  1.00  4.14           H  
ATOM    442 2HA  GLY A  28      16.688  13.800  -9.998  1.00  4.14           H  
ATOM    443  N   ALA A  29      15.342  10.965  -9.506  1.00  3.80           N  
ATOM    444  CA  ALA A  29      15.412   9.554  -9.863  1.00  3.80           C  
ATOM    445  C   ALA A  29      14.511   9.244 -11.050  1.00  3.80           C  
ATOM    446  O   ALA A  29      13.399   9.761 -11.148  1.00  3.80           O  
ATOM    447  CB  ALA A  29      15.003   8.688  -8.681  1.00  3.80           C  
ATOM    448  H   ALA A  29      14.952  11.220  -8.599  1.00  3.80           H  
ATOM    449  HA  ALA A  29      16.440   9.323 -10.145  1.00  3.80           H  
ATOM    450 1HB  ALA A  29      15.076   7.635  -8.963  1.00  3.80           H  
ATOM    451 2HB  ALA A  29      15.659   8.890  -7.834  1.00  3.80           H  
ATOM    452 3HB  ALA A  29      13.974   8.920  -8.402  1.00  3.80           H  
ATOM    453  N   ASP A  30      14.958   8.347 -11.927  1.00  3.41           N  
ATOM    454  CA  ASP A  30      14.094   7.891 -13.014  1.00  3.41           C  
ATOM    455  C   ASP A  30      13.180   6.772 -12.503  1.00  3.41           C  
ATOM    456  O   ASP A  30      11.952   6.885 -12.520  1.00  3.41           O  
ATOM    457  CB  ASP A  30      14.934   7.485 -14.241  1.00  3.41           C  
ATOM    458  CG  ASP A  30      16.068   6.475 -13.992  1.00  3.41           C  
ATOM    459  OD1 ASP A  30      16.296   6.121 -12.863  1.00  3.41           O  
ATOM    460  OD2 ASP A  30      16.689   6.064 -14.953  1.00  3.41           O  
ATOM    461  H   ASP A  30      15.892   7.978 -11.829  1.00  3.41           H  
ATOM    462  HA  ASP A  30      13.463   8.725 -13.322  1.00  3.41           H  
ATOM    463 1HB  ASP A  30      14.294   7.031 -14.957  1.00  3.41           H  
ATOM    464 2HB  ASP A  30      15.359   8.378 -14.703  1.00  3.41           H  
ATOM    465  N   LEU A  31      13.796   5.731 -11.965  1.00  3.05           N  
ATOM    466  CA  LEU A  31      13.087   4.639 -11.304  1.00  3.05           C  
ATOM    467  C   LEU A  31      14.020   3.940 -10.340  1.00  3.05           C  
ATOM    468  O   LEU A  31      15.067   3.420 -10.733  1.00  3.05           O  
ATOM    469  CB  LEU A  31      12.489   3.625 -12.285  1.00  3.05           C  
ATOM    470  CG  LEU A  31      11.570   2.544 -11.625  1.00  3.05           C  
ATOM    471  CD1 LEU A  31      10.556   2.108 -12.611  1.00  3.05           C  
ATOM    472  CD2 LEU A  31      12.383   1.327 -11.170  1.00  3.05           C  
ATOM    473  H   LEU A  31      14.814   5.716 -12.018  1.00  3.05           H  
ATOM    474  HA  LEU A  31      12.270   5.058 -10.726  1.00  3.05           H  
ATOM    475 1HB  LEU A  31      11.886   4.166 -13.005  1.00  3.05           H  
ATOM    476 2HB  LEU A  31      13.297   3.119 -12.812  1.00  3.05           H  
ATOM    477  HG  LEU A  31      11.057   2.988 -10.763  1.00  3.05           H  
ATOM    478 1HD1 LEU A  31       9.911   1.382 -12.139  1.00  3.05           H  
ATOM    479 2HD1 LEU A  31       9.981   2.964 -12.918  1.00  3.05           H  
ATOM    480 3HD1 LEU A  31      11.046   1.665 -13.477  1.00  3.05           H  
ATOM    481 1HD2 LEU A  31      11.714   0.594 -10.715  1.00  3.05           H  
ATOM    482 2HD2 LEU A  31      12.880   0.881 -12.030  1.00  3.05           H  
ATOM    483 3HD2 LEU A  31      13.127   1.625 -10.444  1.00  3.05           H  
ATOM    484  N   ALA A  32      13.628   3.874  -9.081  1.00  2.76           N  
ATOM    485  CA  ALA A  32      14.487   3.214  -8.126  1.00  2.76           C  
ATOM    486  C   ALA A  32      13.711   2.372  -7.162  1.00  2.76           C  
ATOM    487  O   ALA A  32      12.646   2.761  -6.680  1.00  2.76           O  
ATOM    488  CB  ALA A  32      15.278   4.247  -7.334  1.00  2.76           C  
ATOM    489  H   ALA A  32      12.749   4.307  -8.800  1.00  2.76           H  
ATOM    490  HA  ALA A  32      15.170   2.561  -8.668  1.00  2.76           H  
ATOM    491 1HB  ALA A  32      15.938   3.737  -6.629  1.00  2.76           H  
ATOM    492 2HB  ALA A  32      15.873   4.851  -8.020  1.00  2.76           H  
ATOM    493 3HB  ALA A  32      14.589   4.891  -6.784  1.00  2.76           H  
ATOM    494  N   VAL A  33      14.277   1.212  -6.867  1.00  2.55           N  
ATOM    495  CA  VAL A  33      13.739   0.331  -5.858  1.00  2.55           C  
ATOM    496  C   VAL A  33      14.862   0.065  -4.893  1.00  2.55           C  
ATOM    497  O   VAL A  33      15.899  -0.488  -5.270  1.00  2.55           O  
ATOM    498  CB  VAL A  33      13.219  -0.988  -6.448  1.00  2.55           C  
ATOM    499  CG1 VAL A  33      12.664  -1.859  -5.333  1.00  2.55           C  
ATOM    500  CG2 VAL A  33      12.150  -0.693  -7.457  1.00  2.55           C  
ATOM    501  H   VAL A  33      15.133   0.949  -7.334  1.00  2.55           H  
ATOM    502  HA  VAL A  33      12.927   0.826  -5.334  1.00  2.55           H  
ATOM    503  HB  VAL A  33      14.040  -1.528  -6.919  1.00  2.55           H  
ATOM    504 1HG1 VAL A  33      12.302  -2.801  -5.749  1.00  2.55           H  
ATOM    505 2HG1 VAL A  33      13.453  -2.053  -4.612  1.00  2.55           H  
ATOM    506 3HG1 VAL A  33      11.841  -1.338  -4.838  1.00  2.55           H  
ATOM    507 1HG2 VAL A  33      11.774  -1.597  -7.858  1.00  2.55           H  
ATOM    508 2HG2 VAL A  33      11.361  -0.175  -6.959  1.00  2.55           H  
ATOM    509 3HG2 VAL A  33      12.547  -0.078  -8.260  1.00  2.55           H  
ATOM    510  N   VAL A  34      14.663   0.474  -3.662  1.00  2.42           N  
ATOM    511  CA  VAL A  34      15.686   0.352  -2.656  1.00  2.42           C  
ATOM    512  C   VAL A  34      15.261  -0.520  -1.502  1.00  2.42           C  
ATOM    513  O   VAL A  34      14.158  -0.385  -0.972  1.00  2.42           O  
ATOM    514  CB  VAL A  34      16.078   1.756  -2.151  1.00  2.42           C  
ATOM    515  CG1 VAL A  34      17.103   1.651  -1.033  1.00  2.42           C  
ATOM    516  CG2 VAL A  34      16.642   2.564  -3.325  1.00  2.42           C  
ATOM    517  H   VAL A  34      13.778   0.927  -3.437  1.00  2.42           H  
ATOM    518  HA  VAL A  34      16.566  -0.099  -3.115  1.00  2.42           H  
ATOM    519  HB  VAL A  34      15.197   2.260  -1.750  1.00  2.42           H  
ATOM    520 1HG1 VAL A  34      17.363   2.650  -0.686  1.00  2.42           H  
ATOM    521 2HG1 VAL A  34      16.681   1.084  -0.209  1.00  2.42           H  
ATOM    522 3HG1 VAL A  34      17.997   1.149  -1.397  1.00  2.42           H  
ATOM    523 1HG2 VAL A  34      16.922   3.551  -2.980  1.00  2.42           H  
ATOM    524 2HG2 VAL A  34      17.522   2.058  -3.723  1.00  2.42           H  
ATOM    525 3HG2 VAL A  34      15.890   2.656  -4.108  1.00  2.42           H  
ATOM    526  N   PHE A  35      16.135  -1.450  -1.140  1.00  2.36           N  
ATOM    527  CA  PHE A  35      15.898  -2.317  -0.000  1.00  2.36           C  
ATOM    528  C   PHE A  35      16.905  -2.020   1.105  1.00  2.36           C  
ATOM    529  O   PHE A  35      18.116  -2.000   0.864  1.00  2.36           O  
ATOM    530  CB  PHE A  35      15.944  -3.791  -0.393  1.00  2.36           C  
ATOM    531  CG  PHE A  35      14.774  -4.273  -1.256  1.00  2.36           C  
ATOM    532  CD1 PHE A  35      14.776  -4.142  -2.641  1.00  2.36           C  
ATOM    533  CD2 PHE A  35      13.663  -4.866  -0.659  1.00  2.36           C  
ATOM    534  CE1 PHE A  35      13.700  -4.605  -3.398  1.00  2.36           C  
ATOM    535  CE2 PHE A  35      12.597  -5.316  -1.418  1.00  2.36           C  
ATOM    536  CZ  PHE A  35      12.612  -5.189  -2.782  1.00  2.36           C  
ATOM    537  H   PHE A  35      17.005  -1.528  -1.647  1.00  2.36           H  
ATOM    538  HA  PHE A  35      14.906  -2.113   0.381  1.00  2.36           H  
ATOM    539 1HB  PHE A  35      16.865  -3.986  -0.937  1.00  2.36           H  
ATOM    540 2HB  PHE A  35      15.977  -4.380   0.492  1.00  2.36           H  
ATOM    541  HD1 PHE A  35      15.633  -3.681  -3.135  1.00  2.36           H  
ATOM    542  HD2 PHE A  35      13.640  -4.970   0.425  1.00  2.36           H  
ATOM    543  HE1 PHE A  35      13.718  -4.505  -4.483  1.00  2.36           H  
ATOM    544  HE2 PHE A  35      11.742  -5.770  -0.933  1.00  2.36           H  
ATOM    545  HZ  PHE A  35      11.769  -5.548  -3.377  1.00  2.36           H  
ATOM    546  N   LEU A  36      16.391  -1.745   2.298  1.00  2.35           N  
ATOM    547  CA  LEU A  36      17.210  -1.401   3.452  1.00  2.35           C  
ATOM    548  C   LEU A  36      17.092  -2.463   4.544  1.00  2.35           C  
ATOM    549  O   LEU A  36      15.995  -2.953   4.825  1.00  2.35           O  
ATOM    550  CB  LEU A  36      16.744  -0.046   3.990  1.00  2.35           C  
ATOM    551  CG  LEU A  36      16.767   1.109   2.973  1.00  2.35           C  
ATOM    552  CD1 LEU A  36      16.168   2.349   3.605  1.00  2.35           C  
ATOM    553  CD2 LEU A  36      18.194   1.359   2.519  1.00  2.35           C  
ATOM    554  H   LEU A  36      15.382  -1.785   2.401  1.00  2.35           H  
ATOM    555  HA  LEU A  36      18.251  -1.333   3.139  1.00  2.35           H  
ATOM    556 1HB  LEU A  36      15.722  -0.149   4.343  1.00  2.35           H  
ATOM    557 2HB  LEU A  36      17.374   0.230   4.835  1.00  2.35           H  
ATOM    558  HG  LEU A  36      16.152   0.844   2.114  1.00  2.35           H  
ATOM    559 1HD1 LEU A  36      16.170   3.165   2.881  1.00  2.35           H  
ATOM    560 2HD1 LEU A  36      15.142   2.140   3.914  1.00  2.35           H  
ATOM    561 3HD1 LEU A  36      16.759   2.634   4.475  1.00  2.35           H  
ATOM    562 1HD2 LEU A  36      18.210   2.172   1.795  1.00  2.35           H  
ATOM    563 2HD2 LEU A  36      18.807   1.628   3.379  1.00  2.35           H  
ATOM    564 3HD2 LEU A  36      18.596   0.455   2.056  1.00  2.35           H  
ATOM    565  N   ASP A  37      18.201  -2.778   5.207  1.00  2.36           N  
ATOM    566  CA  ASP A  37      18.160  -3.770   6.282  1.00  2.36           C  
ATOM    567  C   ASP A  37      18.192  -3.157   7.683  1.00  2.36           C  
ATOM    568  O   ASP A  37      19.147  -2.468   8.048  1.00  2.36           O  
ATOM    569  CB  ASP A  37      19.338  -4.737   6.165  1.00  2.36           C  
ATOM    570  CG  ASP A  37      19.290  -5.642   4.930  1.00  2.36           C  
ATOM    571  OD1 ASP A  37      18.256  -5.749   4.324  1.00  2.36           O  
ATOM    572  OD2 ASP A  37      20.302  -6.208   4.604  1.00  2.36           O  
ATOM    573  H   ASP A  37      19.078  -2.345   4.953  1.00  2.36           H  
ATOM    574  HA  ASP A  37      17.234  -4.340   6.193  1.00  2.36           H  
ATOM    575 1HB  ASP A  37      20.269  -4.173   6.147  1.00  2.36           H  
ATOM    576 2HB  ASP A  37      19.360  -5.370   7.055  1.00  2.36           H  
ATOM    577  N   ALA A  38      17.147  -3.415   8.464  1.00  2.35           N  
ATOM    578  CA  ALA A  38      17.049  -2.962   9.844  1.00  2.35           C  
ATOM    579  C   ALA A  38      17.286  -4.172  10.724  1.00  2.35           C  
ATOM    580  O   ALA A  38      16.967  -5.287  10.323  1.00  2.35           O  
ATOM    581  CB  ALA A  38      15.697  -2.348  10.133  1.00  2.35           C  
ATOM    582  H   ALA A  38      16.369  -3.969   8.107  1.00  2.35           H  
ATOM    583  HA  ALA A  38      17.831  -2.229  10.035  1.00  2.35           H  
ATOM    584 1HB  ALA A  38      15.649  -2.032  11.171  1.00  2.35           H  
ATOM    585 2HB  ALA A  38      15.541  -1.489   9.483  1.00  2.35           H  
ATOM    586 3HB  ALA A  38      14.928  -3.086   9.944  1.00  2.35           H  
ATOM    587  N   GLY A  39      17.742  -3.982  11.954  1.00  2.31           N  
ATOM    588  CA  GLY A  39      17.972  -5.137  12.826  1.00  2.31           C  
ATOM    589  C   GLY A  39      16.756  -6.066  12.985  1.00  2.31           C  
ATOM    590  O   GLY A  39      16.921  -7.270  13.186  1.00  2.31           O  
ATOM    591  H   GLY A  39      17.977  -3.053  12.273  1.00  2.31           H  
ATOM    592 1HA  GLY A  39      18.809  -5.714  12.432  1.00  2.31           H  
ATOM    593 2HA  GLY A  39      18.279  -4.783  13.810  1.00  2.31           H  
ATOM    594  N   GLU A  40      15.544  -5.510  12.921  1.00  2.24           N  
ATOM    595  CA  GLU A  40      14.324  -6.297  13.071  1.00  2.24           C  
ATOM    596  C   GLU A  40      13.491  -6.508  11.791  1.00  2.24           C  
ATOM    597  O   GLU A  40      12.422  -7.118  11.865  1.00  2.24           O  
ATOM    598  CB  GLU A  40      13.431  -5.651  14.136  1.00  2.24           C  
ATOM    599  CG  GLU A  40      14.039  -5.619  15.540  1.00  2.24           C  
ATOM    600  CD  GLU A  40      13.132  -4.976  16.578  1.00  2.24           C  
ATOM    601  OE1 GLU A  40      12.066  -4.532  16.223  1.00  2.24           O  
ATOM    602  OE2 GLU A  40      13.516  -4.934  17.725  1.00  2.24           O  
ATOM    603  H   GLU A  40      15.476  -4.518  12.754  1.00  2.24           H  
ATOM    604  HA  GLU A  40      14.612  -7.285  13.430  1.00  2.24           H  
ATOM    605 1HB  GLU A  40      13.221  -4.623  13.853  1.00  2.24           H  
ATOM    606 2HB  GLU A  40      12.480  -6.180  14.186  1.00  2.24           H  
ATOM    607 1HG  GLU A  40      14.258  -6.641  15.848  1.00  2.24           H  
ATOM    608 2HG  GLU A  40      14.980  -5.073  15.501  1.00  2.24           H  
ATOM    609  N   TYR A  41      13.904  -5.948  10.645  1.00  2.15           N  
ATOM    610  CA  TYR A  41      13.058  -6.043   9.434  1.00  2.15           C  
ATOM    611  C   TYR A  41      13.734  -5.621   8.126  1.00  2.15           C  
ATOM    612  O   TYR A  41      14.743  -4.917   8.110  1.00  2.15           O  
ATOM    613  CB  TYR A  41      11.759  -5.229   9.598  1.00  2.15           C  
ATOM    614  CG  TYR A  41      11.981  -3.765   9.889  1.00  2.15           C  
ATOM    615  CD1 TYR A  41      12.129  -2.855   8.851  1.00  2.15           C  
ATOM    616  CD2 TYR A  41      12.039  -3.331  11.203  1.00  2.15           C  
ATOM    617  CE1 TYR A  41      12.340  -1.516   9.137  1.00  2.15           C  
ATOM    618  CE2 TYR A  41      12.251  -2.001  11.487  1.00  2.15           C  
ATOM    619  CZ  TYR A  41      12.403  -1.094  10.461  1.00  2.15           C  
ATOM    620  OH  TYR A  41      12.619   0.236  10.744  1.00  2.15           O  
ATOM    621  H   TYR A  41      14.827  -5.521  10.599  1.00  2.15           H  
ATOM    622  HA  TYR A  41      12.774  -7.089   9.312  1.00  2.15           H  
ATOM    623 1HB  TYR A  41      11.177  -5.299   8.672  1.00  2.15           H  
ATOM    624 2HB  TYR A  41      11.139  -5.644  10.384  1.00  2.15           H  
ATOM    625  HD1 TYR A  41      12.079  -3.193   7.817  1.00  2.15           H  
ATOM    626  HD2 TYR A  41      11.916  -4.044  12.013  1.00  2.15           H  
ATOM    627  HE1 TYR A  41      12.459  -0.796   8.333  1.00  2.15           H  
ATOM    628  HE2 TYR A  41      12.297  -1.667  12.524  1.00  2.15           H  
ATOM    629  HH  TYR A  41      12.685   0.729   9.924  1.00  2.15           H  
ATOM    630  N   LEU A  42      13.118  -6.002   7.016  1.00  2.08           N  
ATOM    631  CA  LEU A  42      13.531  -5.538   5.695  1.00  2.08           C  
ATOM    632  C   LEU A  42      12.603  -4.419   5.239  1.00  2.08           C  
ATOM    633  O   LEU A  42      11.397  -4.531   5.408  1.00  2.08           O  
ATOM    634  CB  LEU A  42      13.511  -6.697   4.696  1.00  2.08           C  
ATOM    635  CG  LEU A  42      13.831  -6.348   3.246  1.00  2.08           C  
ATOM    636  CD1 LEU A  42      15.242  -5.894   3.130  1.00  2.08           C  
ATOM    637  CD2 LEU A  42      13.624  -7.550   2.416  1.00  2.08           C  
ATOM    638  H   LEU A  42      12.303  -6.616   7.077  1.00  2.08           H  
ATOM    639  HA  LEU A  42      14.546  -5.142   5.753  1.00  2.08           H  
ATOM    640 1HB  LEU A  42      14.239  -7.439   5.018  1.00  2.08           H  
ATOM    641 2HB  LEU A  42      12.519  -7.162   4.720  1.00  2.08           H  
ATOM    642  HG  LEU A  42      13.172  -5.546   2.906  1.00  2.08           H  
ATOM    643 1HD1 LEU A  42      15.457  -5.667   2.117  1.00  2.08           H  
ATOM    644 2HD1 LEU A  42      15.396  -5.020   3.735  1.00  2.08           H  
ATOM    645 3HD1 LEU A  42      15.918  -6.681   3.470  1.00  2.08           H  
ATOM    646 1HD2 LEU A  42      13.835  -7.325   1.371  1.00  2.08           H  
ATOM    647 2HD2 LEU A  42      14.288  -8.339   2.756  1.00  2.08           H  
ATOM    648 3HD2 LEU A  42      12.609  -7.864   2.528  1.00  2.08           H  
ATOM    649  N   SER A  43      13.140  -3.314   4.749  1.00  2.04           N  
ATOM    650  CA  SER A  43      12.259  -2.252   4.275  1.00  2.04           C  
ATOM    651  C   SER A  43      12.453  -1.978   2.794  1.00  2.04           C  
ATOM    652  O   SER A  43      13.577  -1.975   2.299  1.00  2.04           O  
ATOM    653  CB  SER A  43      12.463  -0.991   5.073  1.00  2.04           C  
ATOM    654  OG  SER A  43      11.718   0.046   4.536  1.00  2.04           O  
ATOM    655  H   SER A  43      14.154  -3.218   4.681  1.00  2.04           H  
ATOM    656  HA  SER A  43      11.236  -2.573   4.421  1.00  2.04           H  
ATOM    657 1HB  SER A  43      12.143  -1.171   6.091  1.00  2.04           H  
ATOM    658 2HB  SER A  43      13.516  -0.725   5.096  1.00  2.04           H  
ATOM    659  HG  SER A  43      10.857  -0.343   4.293  1.00  2.04           H  
ATOM    660  N   ALA A  44      11.354  -1.740   2.078  1.00  2.06           N  
ATOM    661  CA  ALA A  44      11.427  -1.461   0.648  1.00  2.06           C  
ATOM    662  C   ALA A  44      10.843  -0.101   0.293  1.00  2.06           C  
ATOM    663  O   ALA A  44       9.866   0.357   0.891  1.00  2.06           O  
ATOM    664  CB  ALA A  44      10.708  -2.534  -0.133  1.00  2.06           C  
ATOM    665  H   ALA A  44      10.458  -1.749   2.552  1.00  2.06           H  
ATOM    666  HA  ALA A  44      12.473  -1.466   0.359  1.00  2.06           H  
ATOM    667 1HB  ALA A  44      10.812  -2.333  -1.194  1.00  2.06           H  
ATOM    668 2HB  ALA A  44      11.148  -3.480   0.101  1.00  2.06           H  
ATOM    669 3HB  ALA A  44       9.657  -2.542   0.140  1.00  2.06           H  
ATOM    670  N   ASP A  45      11.430   0.516  -0.720  1.00  2.17           N  
ATOM    671  CA  ASP A  45      11.020   1.832  -1.189  1.00  2.17           C  
ATOM    672  C   ASP A  45      11.098   1.976  -2.708  1.00  2.17           C  
ATOM    673  O   ASP A  45      12.181   1.863  -3.282  1.00  2.17           O  
ATOM    674  CB  ASP A  45      11.917   2.877  -0.513  1.00  2.17           C  
ATOM    675  CG  ASP A  45      11.593   4.320  -0.794  1.00  2.17           C  
ATOM    676  OD1 ASP A  45      10.822   4.602  -1.675  1.00  2.17           O  
ATOM    677  OD2 ASP A  45      12.175   5.145  -0.128  1.00  2.17           O  
ATOM    678  H   ASP A  45      12.263   0.084  -1.121  1.00  2.17           H  
ATOM    679  HA  ASP A  45       9.985   2.002  -0.883  1.00  2.17           H  
ATOM    680 1HB  ASP A  45      11.884   2.726   0.556  1.00  2.17           H  
ATOM    681 2HB  ASP A  45      12.947   2.701  -0.820  1.00  2.17           H  
ATOM    682  N   VAL A  46       9.950   2.156  -3.371  1.00  2.36           N  
ATOM    683  CA  VAL A  46       9.948   2.321  -4.827  1.00  2.36           C  
ATOM    684  C   VAL A  46       9.404   3.679  -5.192  1.00  2.36           C  
ATOM    685  O   VAL A  46       8.330   4.069  -4.711  1.00  2.36           O  
ATOM    686  CB  VAL A  46       9.095   1.265  -5.546  1.00  2.36           C  
ATOM    687  CG1 VAL A  46       7.678   1.292  -5.019  1.00  2.36           C  
ATOM    688  CG2 VAL A  46       9.063   1.550  -7.074  1.00  2.36           C  
ATOM    689  H   VAL A  46       9.093   2.232  -2.846  1.00  2.36           H  
ATOM    690  HA  VAL A  46      10.963   2.241  -5.183  1.00  2.36           H  
ATOM    691  HB  VAL A  46       9.526   0.291  -5.363  1.00  2.36           H  
ATOM    692 1HG1 VAL A  46       7.083   0.544  -5.528  1.00  2.36           H  
ATOM    693 2HG1 VAL A  46       7.687   1.082  -3.951  1.00  2.36           H  
ATOM    694 3HG1 VAL A  46       7.248   2.274  -5.197  1.00  2.36           H  
ATOM    695 1HG2 VAL A  46       8.470   0.783  -7.568  1.00  2.36           H  
ATOM    696 2HG2 VAL A  46       8.611   2.519  -7.261  1.00  2.36           H  
ATOM    697 3HG2 VAL A  46      10.070   1.549  -7.481  1.00  2.36           H  
ATOM    698  N   SER A  47      10.127   4.348  -6.098  1.00  2.64           N  
ATOM    699  CA  SER A  47       9.823   5.697  -6.564  1.00  2.64           C  
ATOM    700  C   SER A  47      10.239   5.889  -8.012  1.00  2.64           C  
ATOM    701  O   SER A  47      11.147   5.223  -8.512  1.00  2.64           O  
ATOM    702  CB  SER A  47      10.542   6.715  -5.707  1.00  2.64           C  
ATOM    703  OG  SER A  47      10.213   8.026  -6.088  1.00  2.64           O  
ATOM    704  H   SER A  47      10.983   3.891  -6.419  1.00  2.64           H  
ATOM    705  HA  SER A  47       8.748   5.856  -6.501  1.00  2.64           H  
ATOM    706 1HB  SER A  47      10.289   6.561  -4.657  1.00  2.64           H  
ATOM    707 2HB  SER A  47      11.610   6.567  -5.812  1.00  2.64           H  
ATOM    708  HG  SER A  47      10.380   8.587  -5.314  1.00  2.64           H  
ATOM    709  N   TYR A  48       9.534   6.767  -8.709  1.00  2.99           N  
ATOM    710  CA  TYR A  48       9.811   6.979 -10.119  1.00  2.99           C  
ATOM    711  C   TYR A  48       9.407   8.355 -10.607  1.00  2.99           C  
ATOM    712  O   TYR A  48       8.577   9.029  -9.987  1.00  2.99           O  
ATOM    713  CB  TYR A  48       9.010   5.947 -10.874  1.00  2.99           C  
ATOM    714  CG  TYR A  48       7.546   6.228 -10.713  1.00  2.99           C  
ATOM    715  CD1 TYR A  48       6.841   6.860 -11.714  1.00  2.99           C  
ATOM    716  CD2 TYR A  48       6.913   5.927  -9.521  1.00  2.99           C  
ATOM    717  CE1 TYR A  48       5.506   7.156 -11.550  1.00  2.99           C  
ATOM    718  CE2 TYR A  48       5.581   6.229  -9.365  1.00  2.99           C  
ATOM    719  CZ  TYR A  48       4.877   6.833 -10.370  1.00  2.99           C  
ATOM    720  OH  TYR A  48       3.542   7.131 -10.196  1.00  2.99           O  
ATOM    721  H   TYR A  48       8.811   7.302  -8.248  1.00  2.99           H  
ATOM    722  HA  TYR A  48      10.878   6.862 -10.287  1.00  2.99           H  
ATOM    723 1HB  TYR A  48       9.261   5.976 -11.939  1.00  2.99           H  
ATOM    724 2HB  TYR A  48       9.225   4.948 -10.502  1.00  2.99           H  
ATOM    725  HD1 TYR A  48       7.337   7.110 -12.639  1.00  2.99           H  
ATOM    726  HD2 TYR A  48       7.458   5.446  -8.712  1.00  2.99           H  
ATOM    727  HE1 TYR A  48       4.953   7.642 -12.347  1.00  2.99           H  
ATOM    728  HE2 TYR A  48       5.091   5.993  -8.456  1.00  2.99           H  
ATOM    729  HH  TYR A  48       3.202   7.536 -10.999  1.00  2.99           H  
ATOM    730  N   SER A  49       9.937   8.742 -11.761  1.00  3.38           N  
ATOM    731  CA  SER A  49       9.500   9.973 -12.390  1.00  3.38           C  
ATOM    732  C   SER A  49       8.202   9.791 -13.153  1.00  3.38           C  
ATOM    733  O   SER A  49       8.055   8.901 -14.001  1.00  3.38           O  
ATOM    734  CB  SER A  49      10.536  10.528 -13.330  1.00  3.38           C  
ATOM    735  OG  SER A  49      10.004  11.643 -14.042  1.00  3.38           O  
ATOM    736  H   SER A  49      10.655   8.158 -12.190  1.00  3.38           H  
ATOM    737  HA  SER A  49       9.331  10.709 -11.604  1.00  3.38           H  
ATOM    738 1HB  SER A  49      11.415  10.837 -12.756  1.00  3.38           H  
ATOM    739 2HB  SER A  49      10.853   9.762 -14.022  1.00  3.38           H  
ATOM    740  HG  SER A  49      10.767  12.105 -14.414  1.00  3.38           H  
ATOM    741  N   ALA A  50       7.300  10.732 -12.927  1.00  3.82           N  
ATOM    742  CA  ALA A  50       6.001  10.779 -13.579  1.00  3.82           C  
ATOM    743  C   ALA A  50       6.120  10.948 -15.091  1.00  3.82           C  
ATOM    744  O   ALA A  50       5.164  10.693 -15.819  1.00  3.82           O  
ATOM    745  CB  ALA A  50       5.174  11.906 -13.003  1.00  3.82           C  
ATOM    746  H   ALA A  50       7.519  11.433 -12.232  1.00  3.82           H  
ATOM    747  HA  ALA A  50       5.495   9.831 -13.390  1.00  3.82           H  
ATOM    748 1HB  ALA A  50       4.192  11.912 -13.475  1.00  3.82           H  
ATOM    749 2HB  ALA A  50       5.062  11.762 -11.928  1.00  3.82           H  
ATOM    750 3HB  ALA A  50       5.676  12.856 -13.195  1.00  3.82           H  
ATOM    751  N   ASP A  51       7.276  11.410 -15.572  1.00  4.26           N  
ATOM    752  CA  ASP A  51       7.443  11.615 -17.001  1.00  4.26           C  
ATOM    753  C   ASP A  51       7.830  10.323 -17.717  1.00  4.26           C  
ATOM    754  O   ASP A  51       7.858  10.276 -18.945  1.00  4.26           O  
ATOM    755  CB  ASP A  51       8.507  12.676 -17.261  1.00  4.26           C  
ATOM    756  CG  ASP A  51       8.077  14.068 -16.805  1.00  4.26           C  
ATOM    757  OD1 ASP A  51       6.936  14.419 -17.002  1.00  4.26           O  
ATOM    758  OD2 ASP A  51       8.893  14.762 -16.255  1.00  4.26           O  
ATOM    759  H   ASP A  51       8.068  11.585 -14.950  1.00  4.26           H  
ATOM    760  HA  ASP A  51       6.496  11.964 -17.413  1.00  4.26           H  
ATOM    761 1HB  ASP A  51       9.422  12.399 -16.736  1.00  4.26           H  
ATOM    762 2HB  ASP A  51       8.738  12.706 -18.325  1.00  4.26           H  
ATOM    763  N   LEU A  52       8.166   9.287 -16.956  1.00  4.72           N  
ATOM    764  CA  LEU A  52       8.585   8.023 -17.535  1.00  4.72           C  
ATOM    765  C   LEU A  52       7.549   6.935 -17.381  1.00  4.72           C  
ATOM    766  O   LEU A  52       7.305   6.177 -18.310  1.00  4.72           O  
ATOM    767  CB  LEU A  52       9.843   7.556 -16.841  1.00  4.72           C  
ATOM    768  CG  LEU A  52      10.996   8.420 -16.970  1.00  4.72           C  
ATOM    769  CD1 LEU A  52      12.045   7.885 -16.116  1.00  4.72           C  
ATOM    770  CD2 LEU A  52      11.425   8.454 -18.414  1.00  4.72           C  
ATOM    771  H   LEU A  52       8.112   9.358 -15.941  1.00  4.72           H  
ATOM    772  HA  LEU A  52       8.778   8.169 -18.595  1.00  4.72           H  
ATOM    773 1HB  LEU A  52       9.630   7.479 -15.780  1.00  4.72           H  
ATOM    774 2HB  LEU A  52      10.111   6.577 -17.223  1.00  4.72           H  
ATOM    775  HG  LEU A  52      10.747   9.424 -16.625  1.00  4.72           H  
ATOM    776 1HD1 LEU A  52      12.893   8.522 -16.166  1.00  4.72           H  
ATOM    777 2HD1 LEU A  52      11.689   7.853 -15.092  1.00  4.72           H  
ATOM    778 3HD1 LEU A  52      12.306   6.897 -16.420  1.00  4.72           H  
ATOM    779 1HD2 LEU A  52      12.290   9.096 -18.535  1.00  4.72           H  
ATOM    780 2HD2 LEU A  52      11.665   7.451 -18.753  1.00  4.72           H  
ATOM    781 3HD2 LEU A  52      10.607   8.833 -18.992  1.00  4.72           H  
ATOM    782  N   PHE A  53       6.944   6.836 -16.203  1.00  5.13           N  
ATOM    783  CA  PHE A  53       6.028   5.724 -15.966  1.00  5.13           C  
ATOM    784  C   PHE A  53       4.701   6.134 -15.373  1.00  5.13           C  
ATOM    785  O   PHE A  53       4.601   7.148 -14.688  1.00  5.13           O  
ATOM    786  CB  PHE A  53       6.650   4.725 -14.997  1.00  5.13           C  
ATOM    787  CG  PHE A  53       7.933   4.108 -15.438  1.00  5.13           C  
ATOM    788  CD1 PHE A  53       9.128   4.712 -15.122  1.00  5.13           C  
ATOM    789  CD2 PHE A  53       7.953   2.929 -16.156  1.00  5.13           C  
ATOM    790  CE1 PHE A  53      10.320   4.170 -15.519  1.00  5.13           C  
ATOM    791  CE2 PHE A  53       9.151   2.369 -16.555  1.00  5.13           C  
ATOM    792  CZ  PHE A  53      10.339   2.995 -16.237  1.00  5.13           C  
ATOM    793  H   PHE A  53       7.155   7.511 -15.465  1.00  5.13           H  
ATOM    794  HA  PHE A  53       5.828   5.227 -16.916  1.00  5.13           H  
ATOM    795 1HB  PHE A  53       6.824   5.219 -14.057  1.00  5.13           H  
ATOM    796 2HB  PHE A  53       5.934   3.924 -14.806  1.00  5.13           H  
ATOM    797  HD1 PHE A  53       9.115   5.638 -14.547  1.00  5.13           H  
ATOM    798  HD2 PHE A  53       7.007   2.445 -16.408  1.00  5.13           H  
ATOM    799  HE1 PHE A  53      11.243   4.673 -15.258  1.00  5.13           H  
ATOM    800  HE2 PHE A  53       9.158   1.441 -17.125  1.00  5.13           H  
ATOM    801  HZ  PHE A  53      11.287   2.561 -16.555  1.00  5.13           H  
ATOM    802  N   ASP A  54       3.675   5.336 -15.630  1.00  5.41           N  
ATOM    803  CA  ASP A  54       2.421   5.539 -14.932  1.00  5.41           C  
ATOM    804  C   ASP A  54       2.435   4.714 -13.646  1.00  5.41           C  
ATOM    805  O   ASP A  54       3.294   3.842 -13.483  1.00  5.41           O  
ATOM    806  CB  ASP A  54       1.267   5.169 -15.860  1.00  5.41           C  
ATOM    807  CG  ASP A  54       1.278   3.710 -16.283  1.00  5.41           C  
ATOM    808  OD1 ASP A  54       1.922   2.911 -15.618  1.00  5.41           O  
ATOM    809  OD2 ASP A  54       0.685   3.403 -17.285  1.00  5.41           O  
ATOM    810  H   ASP A  54       3.786   4.557 -16.261  1.00  5.41           H  
ATOM    811  HA  ASP A  54       2.327   6.593 -14.668  1.00  5.41           H  
ATOM    812 1HB  ASP A  54       0.320   5.384 -15.367  1.00  5.41           H  
ATOM    813 2HB  ASP A  54       1.312   5.792 -16.756  1.00  5.41           H  
ATOM    814  N   ALA A  55       1.432   4.904 -12.786  1.00  5.56           N  
ATOM    815  CA  ALA A  55       1.404   4.164 -11.526  1.00  5.56           C  
ATOM    816  C   ALA A  55       1.285   2.657 -11.701  1.00  5.56           C  
ATOM    817  O   ALA A  55       1.911   1.907 -10.956  1.00  5.56           O  
ATOM    818  CB  ALA A  55       0.251   4.647 -10.667  1.00  5.56           C  
ATOM    819  H   ALA A  55       0.728   5.599 -12.979  1.00  5.56           H  
ATOM    820  HA  ALA A  55       2.341   4.367 -11.007  1.00  5.56           H  
ATOM    821 1HB  ALA A  55       0.270   4.118  -9.709  1.00  5.56           H  
ATOM    822 2HB  ALA A  55       0.350   5.718 -10.490  1.00  5.56           H  
ATOM    823 3HB  ALA A  55      -0.690   4.445 -11.173  1.00  5.56           H  
ATOM    824  N   GLU A  56       0.497   2.203 -12.675  1.00  5.58           N  
ATOM    825  CA  GLU A  56       0.287   0.767 -12.825  1.00  5.58           C  
ATOM    826  C   GLU A  56       1.568   0.037 -13.200  1.00  5.58           C  
ATOM    827  O   GLU A  56       1.842  -1.054 -12.686  1.00  5.58           O  
ATOM    828  CB  GLU A  56      -0.811   0.481 -13.851  1.00  5.58           C  
ATOM    829  CG  GLU A  56      -2.216   0.888 -13.385  1.00  5.58           C  
ATOM    830  CD  GLU A  56      -3.312   0.584 -14.392  1.00  5.58           C  
ATOM    831  OE1 GLU A  56      -3.004   0.148 -15.475  1.00  5.58           O  
ATOM    832  OE2 GLU A  56      -4.458   0.791 -14.066  1.00  5.58           O  
ATOM    833  H   GLU A  56       0.043   2.852 -13.302  1.00  5.58           H  
ATOM    834  HA  GLU A  56      -0.048   0.376 -11.864  1.00  5.58           H  
ATOM    835 1HB  GLU A  56      -0.589   1.021 -14.775  1.00  5.58           H  
ATOM    836 2HB  GLU A  56      -0.823  -0.583 -14.086  1.00  5.58           H  
ATOM    837 1HG  GLU A  56      -2.439   0.367 -12.453  1.00  5.58           H  
ATOM    838 2HG  GLU A  56      -2.211   1.957 -13.176  1.00  5.58           H  
ATOM    839  N   SER A  57       2.388   0.654 -14.053  1.00  5.48           N  
ATOM    840  CA  SER A  57       3.646   0.050 -14.450  1.00  5.48           C  
ATOM    841  C   SER A  57       4.534  -0.098 -13.233  1.00  5.48           C  
ATOM    842  O   SER A  57       5.188  -1.125 -13.046  1.00  5.48           O  
ATOM    843  CB  SER A  57       4.338   0.916 -15.474  1.00  5.48           C  
ATOM    844  OG  SER A  57       3.591   0.985 -16.651  1.00  5.48           O  
ATOM    845  H   SER A  57       2.130   1.554 -14.471  1.00  5.48           H  
ATOM    846  HA  SER A  57       3.449  -0.936 -14.870  1.00  5.48           H  
ATOM    847 1HB  SER A  57       4.466   1.921 -15.065  1.00  5.48           H  
ATOM    848 2HB  SER A  57       5.328   0.516 -15.681  1.00  5.48           H  
ATOM    849  HG  SER A  57       2.819   1.568 -16.421  1.00  5.48           H  
ATOM    850  N   ILE A  58       4.512   0.915 -12.376  1.00  5.27           N  
ATOM    851  CA  ILE A  58       5.346   0.902 -11.191  1.00  5.27           C  
ATOM    852  C   ILE A  58       4.848  -0.109 -10.180  1.00  5.27           C  
ATOM    853  O   ILE A  58       5.659  -0.825  -9.581  1.00  5.27           O  
ATOM    854  CB  ILE A  58       5.368   2.283 -10.578  1.00  5.27           C  
ATOM    855  CG1 ILE A  58       5.954   3.191 -11.574  1.00  5.27           C  
ATOM    856  CG2 ILE A  58       6.206   2.265  -9.306  1.00  5.27           C  
ATOM    857  CD1 ILE A  58       7.341   2.850 -11.929  1.00  5.27           C  
ATOM    858  H   ILE A  58       3.942   1.738 -12.587  1.00  5.27           H  
ATOM    859  HA  ILE A  58       6.354   0.634 -11.479  1.00  5.27           H  
ATOM    860  HB  ILE A  58       4.357   2.620 -10.362  1.00  5.27           H  
ATOM    861 1HG1 ILE A  58       5.363   3.143 -12.476  1.00  5.27           H  
ATOM    862 2HG1 ILE A  58       5.893   4.154 -11.214  1.00  5.27           H  
ATOM    863 1HG2 ILE A  58       6.242   3.254  -8.877  1.00  5.27           H  
ATOM    864 2HG2 ILE A  58       5.757   1.577  -8.589  1.00  5.27           H  
ATOM    865 3HG2 ILE A  58       7.217   1.936  -9.543  1.00  5.27           H  
ATOM    866 1HD1 ILE A  58       7.708   3.545 -12.654  1.00  5.27           H  
ATOM    867 2HD1 ILE A  58       7.965   2.901 -11.039  1.00  5.27           H  
ATOM    868 3HD1 ILE A  58       7.371   1.853 -12.337  1.00  5.27           H  
ATOM    869  N   ASP A  59       3.530  -0.190  -9.988  1.00  5.02           N  
ATOM    870  CA  ASP A  59       3.007  -1.178  -9.061  1.00  5.02           C  
ATOM    871  C   ASP A  59       3.407  -2.568  -9.531  1.00  5.02           C  
ATOM    872  O   ASP A  59       3.845  -3.394  -8.724  1.00  5.02           O  
ATOM    873  CB  ASP A  59       1.475  -1.137  -8.995  1.00  5.02           C  
ATOM    874  CG  ASP A  59       0.845   0.065  -8.250  1.00  5.02           C  
ATOM    875  OD1 ASP A  59       1.517   0.798  -7.539  1.00  5.02           O  
ATOM    876  OD2 ASP A  59      -0.353   0.217  -8.383  1.00  5.02           O  
ATOM    877  H   ASP A  59       2.902   0.438 -10.484  1.00  5.02           H  
ATOM    878  HA  ASP A  59       3.426  -1.000  -8.074  1.00  5.02           H  
ATOM    879 1HB  ASP A  59       1.090  -1.129 -10.017  1.00  5.02           H  
ATOM    880 2HB  ASP A  59       1.117  -2.055  -8.529  1.00  5.02           H  
ATOM    881  N   ALA A  60       3.320  -2.813 -10.848  1.00  4.77           N  
ATOM    882  CA  ALA A  60       3.693  -4.112 -11.386  1.00  4.77           C  
ATOM    883  C   ALA A  60       5.157  -4.398 -11.113  1.00  4.77           C  
ATOM    884  O   ALA A  60       5.504  -5.482 -10.647  1.00  4.77           O  
ATOM    885  CB  ALA A  60       3.429  -4.163 -12.883  1.00  4.77           C  
ATOM    886  H   ALA A  60       2.952  -2.099 -11.480  1.00  4.77           H  
ATOM    887  HA  ALA A  60       3.095  -4.872 -10.882  1.00  4.77           H  
ATOM    888 1HB  ALA A  60       3.696  -5.146 -13.267  1.00  4.77           H  
ATOM    889 2HB  ALA A  60       2.373  -3.970 -13.071  1.00  4.77           H  
ATOM    890 3HB  ALA A  60       4.027  -3.403 -13.381  1.00  4.77           H  
ATOM    891  N   LEU A  61       6.018  -3.403 -11.319  1.00  4.52           N  
ATOM    892  CA  LEU A  61       7.432  -3.616 -11.074  1.00  4.52           C  
ATOM    893  C   LEU A  61       7.689  -3.912  -9.613  1.00  4.52           C  
ATOM    894  O   LEU A  61       8.462  -4.812  -9.287  1.00  4.52           O  
ATOM    895  CB  LEU A  61       8.233  -2.404 -11.555  1.00  4.52           C  
ATOM    896  CG  LEU A  61       8.287  -2.260 -13.082  1.00  4.52           C  
ATOM    897  CD1 LEU A  61       8.907  -0.929 -13.452  1.00  4.52           C  
ATOM    898  CD2 LEU A  61       9.094  -3.419 -13.647  1.00  4.52           C  
ATOM    899  H   LEU A  61       5.695  -2.513 -11.701  1.00  4.52           H  
ATOM    900  HA  LEU A  61       7.762  -4.467 -11.648  1.00  4.52           H  
ATOM    901 1HB  LEU A  61       7.775  -1.502 -11.149  1.00  4.52           H  
ATOM    902 2HB  LEU A  61       9.250  -2.479 -11.181  1.00  4.52           H  
ATOM    903  HG  LEU A  61       7.284  -2.293 -13.490  1.00  4.52           H  
ATOM    904 1HD1 LEU A  61       8.942  -0.825 -14.536  1.00  4.52           H  
ATOM    905 2HD1 LEU A  61       8.300  -0.137 -13.036  1.00  4.52           H  
ATOM    906 3HD1 LEU A  61       9.916  -0.875 -13.050  1.00  4.52           H  
ATOM    907 1HD2 LEU A  61       9.136  -3.339 -14.734  1.00  4.52           H  
ATOM    908 2HD2 LEU A  61      10.105  -3.394 -13.241  1.00  4.52           H  
ATOM    909 3HD2 LEU A  61       8.620  -4.358 -13.374  1.00  4.52           H  
ATOM    910  N   PHE A  62       6.990  -3.226  -8.719  1.00  4.29           N  
ATOM    911  CA  PHE A  62       7.215  -3.458  -7.307  1.00  4.29           C  
ATOM    912  C   PHE A  62       6.804  -4.882  -6.946  1.00  4.29           C  
ATOM    913  O   PHE A  62       7.559  -5.585  -6.269  1.00  4.29           O  
ATOM    914  CB  PHE A  62       6.492  -2.410  -6.476  1.00  4.29           C  
ATOM    915  CG  PHE A  62       6.804  -2.452  -4.990  1.00  4.29           C  
ATOM    916  CD1 PHE A  62       8.085  -2.115  -4.560  1.00  4.29           C  
ATOM    917  CD2 PHE A  62       5.844  -2.734  -4.030  1.00  4.29           C  
ATOM    918  CE1 PHE A  62       8.408  -2.077  -3.221  1.00  4.29           C  
ATOM    919  CE2 PHE A  62       6.171  -2.688  -2.678  1.00  4.29           C  
ATOM    920  CZ  PHE A  62       7.446  -2.364  -2.276  1.00  4.29           C  
ATOM    921  H   PHE A  62       6.340  -2.501  -9.025  1.00  4.29           H  
ATOM    922  HA  PHE A  62       8.280  -3.351  -7.109  1.00  4.29           H  
ATOM    923 1HB  PHE A  62       6.743  -1.422  -6.858  1.00  4.29           H  
ATOM    924 2HB  PHE A  62       5.414  -2.535  -6.605  1.00  4.29           H  
ATOM    925  HD1 PHE A  62       8.841  -1.879  -5.309  1.00  4.29           H  
ATOM    926  HD2 PHE A  62       4.827  -2.985  -4.343  1.00  4.29           H  
ATOM    927  HE1 PHE A  62       9.418  -1.811  -2.920  1.00  4.29           H  
ATOM    928  HE2 PHE A  62       5.417  -2.911  -1.931  1.00  4.29           H  
ATOM    929  HZ  PHE A  62       7.689  -2.332  -1.215  1.00  4.29           H  
ATOM    930  N   GLU A  63       5.631  -5.328  -7.416  1.00  4.10           N  
ATOM    931  CA  GLU A  63       5.196  -6.689  -7.104  1.00  4.10           C  
ATOM    932  C   GLU A  63       6.167  -7.732  -7.681  1.00  4.10           C  
ATOM    933  O   GLU A  63       6.460  -8.738  -7.024  1.00  4.10           O  
ATOM    934  CB  GLU A  63       3.765  -6.940  -7.613  1.00  4.10           C  
ATOM    935  CG  GLU A  63       2.672  -6.198  -6.808  1.00  4.10           C  
ATOM    936  CD  GLU A  63       1.249  -6.468  -7.303  1.00  4.10           C  
ATOM    937  OE1 GLU A  63       1.093  -7.088  -8.328  1.00  4.10           O  
ATOM    938  OE2 GLU A  63       0.324  -6.059  -6.633  1.00  4.10           O  
ATOM    939  H   GLU A  63       5.042  -4.713  -7.978  1.00  4.10           H  
ATOM    940  HA  GLU A  63       5.185  -6.801  -6.026  1.00  4.10           H  
ATOM    941 1HB  GLU A  63       3.692  -6.615  -8.654  1.00  4.10           H  
ATOM    942 2HB  GLU A  63       3.549  -8.007  -7.584  1.00  4.10           H  
ATOM    943 1HG  GLU A  63       2.745  -6.492  -5.762  1.00  4.10           H  
ATOM    944 2HG  GLU A  63       2.872  -5.126  -6.867  1.00  4.10           H  
ATOM    945  N   LEU A  64       6.706  -7.475  -8.872  1.00  3.91           N  
ATOM    946  CA  LEU A  64       7.677  -8.373  -9.495  1.00  3.91           C  
ATOM    947  C   LEU A  64       8.959  -8.443  -8.656  1.00  3.91           C  
ATOM    948  O   LEU A  64       9.513  -9.533  -8.449  1.00  3.91           O  
ATOM    949  CB  LEU A  64       7.953  -7.860 -10.909  1.00  3.91           C  
ATOM    950  CG  LEU A  64       6.776  -8.033 -11.931  1.00  3.91           C  
ATOM    951  CD1 LEU A  64       7.016  -7.142 -13.118  1.00  3.91           C  
ATOM    952  CD2 LEU A  64       6.732  -9.491 -12.399  1.00  3.91           C  
ATOM    953  H   LEU A  64       6.412  -6.640  -9.381  1.00  3.91           H  
ATOM    954  HA  LEU A  64       7.242  -9.368  -9.555  1.00  3.91           H  
ATOM    955 1HB  LEU A  64       8.187  -6.804 -10.854  1.00  3.91           H  
ATOM    956 2HB  LEU A  64       8.821  -8.385 -11.308  1.00  3.91           H  
ATOM    957  HG  LEU A  64       5.826  -7.774 -11.472  1.00  3.91           H  
ATOM    958 1HD1 LEU A  64       6.221  -7.275 -13.840  1.00  3.91           H  
ATOM    959 2HD1 LEU A  64       7.029  -6.128 -12.804  1.00  3.91           H  
ATOM    960 3HD1 LEU A  64       7.952  -7.376 -13.552  1.00  3.91           H  
ATOM    961 1HD2 LEU A  64       5.925  -9.620 -13.125  1.00  3.91           H  
ATOM    962 2HD2 LEU A  64       7.677  -9.754 -12.867  1.00  3.91           H  
ATOM    963 3HD2 LEU A  64       6.561 -10.143 -11.546  1.00  3.91           H  
ATOM    964  N   PHE A  65       9.396  -7.302  -8.108  1.00  3.72           N  
ATOM    965  CA  PHE A  65      10.582  -7.296  -7.254  1.00  3.72           C  
ATOM    966  C   PHE A  65      10.305  -8.038  -5.953  1.00  3.72           C  
ATOM    967  O   PHE A  65      11.169  -8.772  -5.461  1.00  3.72           O  
ATOM    968  CB  PHE A  65      11.055  -5.871  -6.954  1.00  3.72           C  
ATOM    969  CG  PHE A  65      11.818  -5.221  -8.090  1.00  3.72           C  
ATOM    970  CD1 PHE A  65      11.316  -4.121  -8.753  1.00  3.72           C  
ATOM    971  CD2 PHE A  65      13.050  -5.720  -8.486  1.00  3.72           C  
ATOM    972  CE1 PHE A  65      12.009  -3.529  -9.795  1.00  3.72           C  
ATOM    973  CE2 PHE A  65      13.751  -5.130  -9.522  1.00  3.72           C  
ATOM    974  CZ  PHE A  65      13.226  -4.030 -10.177  1.00  3.72           C  
ATOM    975  H   PHE A  65       8.920  -6.422  -8.316  1.00  3.72           H  
ATOM    976  HA  PHE A  65      11.382  -7.815  -7.779  1.00  3.72           H  
ATOM    977 1HB  PHE A  65      10.189  -5.246  -6.724  1.00  3.72           H  
ATOM    978 2HB  PHE A  65      11.694  -5.878  -6.074  1.00  3.72           H  
ATOM    979  HD1 PHE A  65      10.360  -3.716  -8.445  1.00  3.72           H  
ATOM    980  HD2 PHE A  65      13.462  -6.591  -7.973  1.00  3.72           H  
ATOM    981  HE1 PHE A  65      11.592  -2.660 -10.303  1.00  3.72           H  
ATOM    982  HE2 PHE A  65      14.719  -5.532  -9.825  1.00  3.72           H  
ATOM    983  HZ  PHE A  65      13.778  -3.565 -10.993  1.00  3.72           H  
ATOM    984  N   LEU A  66       9.089  -7.892  -5.415  1.00  3.55           N  
ATOM    985  CA  LEU A  66       8.729  -8.607  -4.198  1.00  3.55           C  
ATOM    986  C   LEU A  66       8.688 -10.111  -4.471  1.00  3.55           C  
ATOM    987  O   LEU A  66       9.073 -10.905  -3.612  1.00  3.55           O  
ATOM    988  CB  LEU A  66       7.391  -8.120  -3.639  1.00  3.55           C  
ATOM    989  CG  LEU A  66       7.384  -6.686  -3.062  1.00  3.55           C  
ATOM    990  CD1 LEU A  66       5.957  -6.326  -2.686  1.00  3.55           C  
ATOM    991  CD2 LEU A  66       8.321  -6.609  -1.852  1.00  3.55           C  
ATOM    992  H   LEU A  66       8.418  -7.253  -5.844  1.00  3.55           H  
ATOM    993  HA  LEU A  66       9.494  -8.415  -3.450  1.00  3.55           H  
ATOM    994 1HB  LEU A  66       6.655  -8.155  -4.439  1.00  3.55           H  
ATOM    995 2HB  LEU A  66       7.073  -8.800  -2.850  1.00  3.55           H  
ATOM    996  HG  LEU A  66       7.725  -5.978  -3.817  1.00  3.55           H  
ATOM    997 1HD1 LEU A  66       5.928  -5.338  -2.281  1.00  3.55           H  
ATOM    998 2HD1 LEU A  66       5.320  -6.375  -3.567  1.00  3.55           H  
ATOM    999 3HD1 LEU A  66       5.587  -7.027  -1.931  1.00  3.55           H  
ATOM   1000 1HD2 LEU A  66       8.308  -5.596  -1.448  1.00  3.55           H  
ATOM   1001 2HD2 LEU A  66       7.978  -7.310  -1.091  1.00  3.55           H  
ATOM   1002 3HD2 LEU A  66       9.336  -6.867  -2.157  1.00  3.55           H  
ATOM   1003  N   HIS A  67       8.249 -10.510  -5.673  1.00  3.41           N  
ATOM   1004  CA  HIS A  67       8.237 -11.925  -6.032  1.00  3.41           C  
ATOM   1005  C   HIS A  67       9.670 -12.458  -6.004  1.00  3.41           C  
ATOM   1006  O   HIS A  67       9.944 -13.486  -5.381  1.00  3.41           O  
ATOM   1007  CB  HIS A  67       7.652 -12.196  -7.417  1.00  3.41           C  
ATOM   1008  CG  HIS A  67       7.585 -13.664  -7.669  1.00  3.41           C  
ATOM   1009  ND1 HIS A  67       6.576 -14.463  -7.154  1.00  3.41           N  
ATOM   1010  CD2 HIS A  67       8.443 -14.501  -8.297  1.00  3.41           C  
ATOM   1011  CE1 HIS A  67       6.813 -15.725  -7.473  1.00  3.41           C  
ATOM   1012  NE2 HIS A  67       7.939 -15.774  -8.154  1.00  3.41           N  
ATOM   1013  H   HIS A  67       7.893  -9.821  -6.334  1.00  3.41           H  
ATOM   1014  HA  HIS A  67       7.654 -12.485  -5.304  1.00  3.41           H  
ATOM   1015 1HB  HIS A  67       6.653 -11.764  -7.492  1.00  3.41           H  
ATOM   1016 2HB  HIS A  67       8.272 -11.738  -8.184  1.00  3.41           H  
ATOM   1017  HD2 HIS A  67       9.375 -14.227  -8.794  1.00  3.41           H  
ATOM   1018  HE1 HIS A  67       6.201 -16.582  -7.197  1.00  3.41           H  
ATOM   1019  HE2 HIS A  67       8.406 -16.622  -8.500  1.00  3.41           H  
ATOM   1020  N   PHE A  68      10.582 -11.747  -6.686  1.00  3.27           N  
ATOM   1021  CA  PHE A  68      11.996 -12.125  -6.727  1.00  3.27           C  
ATOM   1022  C   PHE A  68      12.530 -12.279  -5.309  1.00  3.27           C  
ATOM   1023  O   PHE A  68      13.163 -13.292  -4.972  1.00  3.27           O  
ATOM   1024  CB  PHE A  68      12.807 -11.086  -7.508  1.00  3.27           C  
ATOM   1025  CG  PHE A  68      14.304 -11.275  -7.435  1.00  3.27           C  
ATOM   1026  CD1 PHE A  68      14.974 -12.248  -8.166  1.00  3.27           C  
ATOM   1027  CD2 PHE A  68      15.050 -10.442  -6.612  1.00  3.27           C  
ATOM   1028  CE1 PHE A  68      16.357 -12.370  -8.054  1.00  3.27           C  
ATOM   1029  CE2 PHE A  68      16.419 -10.571  -6.514  1.00  3.27           C  
ATOM   1030  CZ  PHE A  68      17.070 -11.543  -7.241  1.00  3.27           C  
ATOM   1031  H   PHE A  68      10.276 -10.913  -7.190  1.00  3.27           H  
ATOM   1032  HA  PHE A  68      12.083 -13.086  -7.235  1.00  3.27           H  
ATOM   1033 1HB  PHE A  68      12.508 -11.113  -8.556  1.00  3.27           H  
ATOM   1034 2HB  PHE A  68      12.573 -10.093  -7.136  1.00  3.27           H  
ATOM   1035  HD1 PHE A  68      14.413 -12.918  -8.820  1.00  3.27           H  
ATOM   1036  HD2 PHE A  68      14.532  -9.674  -6.034  1.00  3.27           H  
ATOM   1037  HE1 PHE A  68      16.887 -13.122  -8.608  1.00  3.27           H  
ATOM   1038  HE2 PHE A  68      16.983  -9.908  -5.859  1.00  3.27           H  
ATOM   1039  HZ  PHE A  68      18.153 -11.657  -7.165  1.00  3.27           H  
ATOM   1040  N   LEU A  69      12.267 -11.282  -4.473  1.00  3.15           N  
ATOM   1041  CA  LEU A  69      12.668 -11.339  -3.083  1.00  3.15           C  
ATOM   1042  C   LEU A  69      12.118 -12.584  -2.416  1.00  3.15           C  
ATOM   1043  O   LEU A  69      12.859 -13.315  -1.762  1.00  3.15           O  
ATOM   1044  CB  LEU A  69      12.153 -10.114  -2.349  1.00  3.15           C  
ATOM   1045  CG  LEU A  69      12.353 -10.071  -0.874  1.00  3.15           C  
ATOM   1046  CD1 LEU A  69      13.824 -10.057  -0.529  1.00  3.15           C  
ATOM   1047  CD2 LEU A  69      11.665  -8.868  -0.385  1.00  3.15           C  
ATOM   1048  H   LEU A  69      11.760 -10.462  -4.809  1.00  3.15           H  
ATOM   1049  HA  LEU A  69      13.755 -11.363  -3.037  1.00  3.15           H  
ATOM   1050 1HB  LEU A  69      12.617  -9.229  -2.783  1.00  3.15           H  
ATOM   1051 2HB  LEU A  69      11.093 -10.041  -2.519  1.00  3.15           H  
ATOM   1052  HG  LEU A  69      11.904 -10.958  -0.420  1.00  3.15           H  
ATOM   1053 1HD1 LEU A  69      13.948 -10.022   0.552  1.00  3.15           H  
ATOM   1054 2HD1 LEU A  69      14.296 -10.960  -0.916  1.00  3.15           H  
ATOM   1055 3HD1 LEU A  69      14.291  -9.180  -0.974  1.00  3.15           H  
ATOM   1056 1HD2 LEU A  69      11.766  -8.823   0.669  1.00  3.15           H  
ATOM   1057 2HD2 LEU A  69      12.117  -8.008  -0.839  1.00  3.15           H  
ATOM   1058 3HD2 LEU A  69      10.614  -8.907  -0.653  1.00  3.15           H  
ATOM   1059  N   ALA A  70      10.825 -12.843  -2.568  1.00  3.07           N  
ATOM   1060  CA  ALA A  70      10.250 -13.996  -1.915  1.00  3.07           C  
ATOM   1061  C   ALA A  70      10.941 -15.270  -2.343  1.00  3.07           C  
ATOM   1062  O   ALA A  70      11.246 -16.110  -1.498  1.00  3.07           O  
ATOM   1063  CB  ALA A  70       8.765 -14.079  -2.211  1.00  3.07           C  
ATOM   1064  H   ALA A  70      10.233 -12.226  -3.119  1.00  3.07           H  
ATOM   1065  HA  ALA A  70      10.412 -13.888  -0.853  1.00  3.07           H  
ATOM   1066 1HB  ALA A  70       8.336 -14.934  -1.694  1.00  3.07           H  
ATOM   1067 2HB  ALA A  70       8.282 -13.162  -1.874  1.00  3.07           H  
ATOM   1068 3HB  ALA A  70       8.618 -14.192  -3.285  1.00  3.07           H  
ATOM   1069  N   GLU A  71      11.272 -15.408  -3.628  1.00  3.02           N  
ATOM   1070  CA  GLU A  71      11.954 -16.631  -4.014  1.00  3.02           C  
ATOM   1071  C   GLU A  71      13.346 -16.706  -3.377  1.00  3.02           C  
ATOM   1072  O   GLU A  71      13.780 -17.782  -2.961  1.00  3.02           O  
ATOM   1073  CB  GLU A  71      12.026 -16.807  -5.531  1.00  3.02           C  
ATOM   1074  CG  GLU A  71      10.670 -17.104  -6.199  1.00  3.02           C  
ATOM   1075  CD  GLU A  71      10.820 -17.527  -7.650  1.00  3.02           C  
ATOM   1076  OE1 GLU A  71      11.936 -17.610  -8.080  1.00  3.02           O  
ATOM   1077  OE2 GLU A  71       9.827 -17.759  -8.331  1.00  3.02           O  
ATOM   1078  H   GLU A  71      11.013 -14.694  -4.310  1.00  3.02           H  
ATOM   1079  HA  GLU A  71      11.370 -17.468  -3.635  1.00  3.02           H  
ATOM   1080 1HB  GLU A  71      12.417 -15.888  -5.976  1.00  3.02           H  
ATOM   1081 2HB  GLU A  71      12.718 -17.613  -5.776  1.00  3.02           H  
ATOM   1082 1HG  GLU A  71      10.163 -17.892  -5.643  1.00  3.02           H  
ATOM   1083 2HG  GLU A  71      10.057 -16.203  -6.143  1.00  3.02           H  
ATOM   1084  N   SER A  72      14.037 -15.566  -3.250  1.00  3.03           N  
ATOM   1085  CA  SER A  72      15.365 -15.550  -2.630  1.00  3.03           C  
ATOM   1086  C   SER A  72      15.287 -15.997  -1.163  1.00  3.03           C  
ATOM   1087  O   SER A  72      16.172 -16.689  -0.658  1.00  3.03           O  
ATOM   1088  CB  SER A  72      15.974 -14.160  -2.699  1.00  3.03           C  
ATOM   1089  OG  SER A  72      16.236 -13.774  -4.021  1.00  3.03           O  
ATOM   1090  H   SER A  72      13.642 -14.698  -3.622  1.00  3.03           H  
ATOM   1091  HA  SER A  72      16.007 -16.249  -3.169  1.00  3.03           H  
ATOM   1092 1HB  SER A  72      15.300 -13.445  -2.240  1.00  3.03           H  
ATOM   1093 2HB  SER A  72      16.896 -14.147  -2.125  1.00  3.03           H  
ATOM   1094  HG  SER A  72      15.373 -13.780  -4.475  1.00  3.03           H  
ATOM   1095  N   VAL A  73      14.224 -15.571  -0.480  1.00  3.14           N  
ATOM   1096  CA  VAL A  73      13.984 -15.904   0.922  1.00  3.14           C  
ATOM   1097  C   VAL A  73      13.615 -17.389   1.076  1.00  3.14           C  
ATOM   1098  O   VAL A  73      14.112 -18.080   1.967  1.00  3.14           O  
ATOM   1099  CB  VAL A  73      12.862 -15.001   1.483  1.00  3.14           C  
ATOM   1100  CG1 VAL A  73      12.477 -15.412   2.876  1.00  3.14           C  
ATOM   1101  CG2 VAL A  73      13.325 -13.552   1.493  1.00  3.14           C  
ATOM   1102  H   VAL A  73      13.556 -14.970  -0.967  1.00  3.14           H  
ATOM   1103  HA  VAL A  73      14.898 -15.712   1.483  1.00  3.14           H  
ATOM   1104  HB  VAL A  73      11.983 -15.101   0.845  1.00  3.14           H  
ATOM   1105 1HG1 VAL A  73      11.677 -14.761   3.234  1.00  3.14           H  
ATOM   1106 2HG1 VAL A  73      12.136 -16.446   2.859  1.00  3.14           H  
ATOM   1107 3HG1 VAL A  73      13.338 -15.322   3.535  1.00  3.14           H  
ATOM   1108 1HG2 VAL A  73      12.523 -12.941   1.858  1.00  3.14           H  
ATOM   1109 2HG2 VAL A  73      14.193 -13.448   2.141  1.00  3.14           H  
ATOM   1110 3HG2 VAL A  73      13.589 -13.239   0.499  1.00  3.14           H  
ATOM   1111  N   GLN A  74      12.733 -17.871   0.197  1.00  3.39           N  
ATOM   1112  CA  GLN A  74      12.281 -19.264   0.165  1.00  3.39           C  
ATOM   1113  C   GLN A  74      13.409 -20.236  -0.198  1.00  3.39           C  
ATOM   1114  O   GLN A  74      13.438 -21.374   0.277  1.00  3.39           O  
ATOM   1115  CB  GLN A  74      11.139 -19.409  -0.832  1.00  3.39           C  
ATOM   1116  CG  GLN A  74       9.847 -18.712  -0.391  1.00  3.39           C  
ATOM   1117  CD  GLN A  74       8.789 -18.684  -1.484  1.00  3.39           C  
ATOM   1118  OE1 GLN A  74       9.078 -18.869  -2.672  1.00  3.39           O  
ATOM   1119  NE2 GLN A  74       7.546 -18.441  -1.084  1.00  3.39           N  
ATOM   1120  H   GLN A  74      12.341 -17.233  -0.496  1.00  3.39           H  
ATOM   1121  HA  GLN A  74      11.917 -19.525   1.157  1.00  3.39           H  
ATOM   1122 1HB  GLN A  74      11.445 -18.985  -1.787  1.00  3.39           H  
ATOM   1123 2HB  GLN A  74      10.926 -20.464  -0.995  1.00  3.39           H  
ATOM   1124 1HG  GLN A  74       9.437 -19.261   0.455  1.00  3.39           H  
ATOM   1125 2HG  GLN A  74      10.069 -17.695  -0.088  1.00  3.39           H  
ATOM   1126 1HE2 GLN A  74       6.803 -18.405  -1.754  1.00  3.39           H  
ATOM   1127 2HE2 GLN A  74       7.354 -18.293  -0.116  1.00  3.39           H  
ATOM   1128  N   ARG A  75      14.344 -19.774  -1.028  1.00  3.82           N  
ATOM   1129  CA  ARG A  75      15.472 -20.566  -1.499  1.00  3.82           C  
ATOM   1130  C   ARG A  75      16.802 -19.899  -1.105  1.00  3.82           C  
ATOM   1131  O   ARG A  75      17.495 -19.323  -1.955  1.00  3.82           O  
ATOM   1132  CB  ARG A  75      15.420 -20.683  -3.015  1.00  3.82           C  
ATOM   1133  CG  ARG A  75      16.480 -21.559  -3.656  1.00  3.82           C  
ATOM   1134  CD  ARG A  75      16.309 -21.580  -5.145  1.00  3.82           C  
ATOM   1135  NE  ARG A  75      17.366 -22.315  -5.827  1.00  3.82           N  
ATOM   1136  CZ  ARG A  75      17.368 -23.622  -6.107  1.00  3.82           C  
ATOM   1137  NH1 ARG A  75      16.365 -24.408  -5.766  1.00  3.82           N  
ATOM   1138  NH2 ARG A  75      18.415 -24.087  -6.742  1.00  3.82           N  
ATOM   1139  H   ARG A  75      14.240 -18.835  -1.407  1.00  3.82           H  
ATOM   1140  HA  ARG A  75      15.397 -21.564  -1.089  1.00  3.82           H  
ATOM   1141 1HB  ARG A  75      14.446 -21.066  -3.313  1.00  3.82           H  
ATOM   1142 2HB  ARG A  75      15.521 -19.686  -3.451  1.00  3.82           H  
ATOM   1143 1HG  ARG A  75      17.470 -21.180  -3.411  1.00  3.82           H  
ATOM   1144 2HG  ARG A  75      16.383 -22.578  -3.284  1.00  3.82           H  
ATOM   1145 1HD  ARG A  75      15.357 -22.044  -5.395  1.00  3.82           H  
ATOM   1146 2HD  ARG A  75      16.320 -20.555  -5.520  1.00  3.82           H  
ATOM   1147  HE  ARG A  75      18.199 -21.801  -6.139  1.00  3.82           H  
ATOM   1148 1HH1 ARG A  75      15.568 -24.026  -5.277  1.00  3.82           H  
ATOM   1149 2HH1 ARG A  75      16.395 -25.391  -5.993  1.00  3.82           H  
ATOM   1150 1HH2 ARG A  75      19.156 -23.409  -6.981  1.00  3.82           H  
ATOM   1151 2HH2 ARG A  75      18.485 -25.060  -6.988  1.00  3.82           H  
ATOM   1152  N   PRO A  76      17.218 -20.017   0.167  1.00  4.41           N  
ATOM   1153  CA  PRO A  76      18.356 -19.340   0.721  1.00  4.41           C  
ATOM   1154  C   PRO A  76      19.586 -19.896   0.062  1.00  4.41           C  
ATOM   1155  O   PRO A  76      19.565 -21.006  -0.467  1.00  4.41           O  
ATOM   1156  CB  PRO A  76      18.282 -19.677   2.211  1.00  4.41           C  
ATOM   1157  CG  PRO A  76      17.518 -20.973   2.272  1.00  4.41           C  
ATOM   1158  CD  PRO A  76      16.528 -20.900   1.130  1.00  4.41           C  
ATOM   1159  HA  PRO A  76      18.259 -18.259   0.542  1.00  4.41           H  
ATOM   1160 1HB  PRO A  76      19.304 -19.767   2.622  1.00  4.41           H  
ATOM   1161 2HB  PRO A  76      17.782 -18.860   2.752  1.00  4.41           H  
ATOM   1162 1HG  PRO A  76      18.212 -21.822   2.176  1.00  4.41           H  
ATOM   1163 2HG  PRO A  76      17.024 -21.073   3.250  1.00  4.41           H  
ATOM   1164 1HD  PRO A  76      16.381 -21.910   0.745  1.00  4.41           H  
ATOM   1165 2HD  PRO A  76      15.598 -20.439   1.486  1.00  4.41           H  
ATOM   1166  N   ASP A  77      20.638 -19.095   0.060  1.00  5.15           N  
ATOM   1167  CA  ASP A  77      21.928 -19.409  -0.549  1.00  5.15           C  
ATOM   1168  C   ASP A  77      21.872 -19.447  -2.083  1.00  5.15           C  
ATOM   1169  O   ASP A  77      22.877 -19.747  -2.731  1.00  5.15           O  
ATOM   1170  CB  ASP A  77      22.508 -20.722  -0.006  1.00  5.15           C  
ATOM   1171  CG  ASP A  77      22.827 -20.653   1.497  1.00  5.15           C  
ATOM   1172  OD1 ASP A  77      23.360 -19.654   1.926  1.00  5.15           O  
ATOM   1173  OD2 ASP A  77      22.535 -21.595   2.194  1.00  5.15           O  
ATOM   1174  H   ASP A  77      20.545 -18.197   0.510  1.00  5.15           H  
ATOM   1175  HA  ASP A  77      22.623 -18.615  -0.276  1.00  5.15           H  
ATOM   1176 1HB  ASP A  77      21.845 -21.557  -0.196  1.00  5.15           H  
ATOM   1177 2HB  ASP A  77      23.435 -20.936  -0.536  1.00  5.15           H  
ATOM   1178  N   ALA A  78      20.734 -19.053  -2.669  1.00  5.94           N  
ATOM   1179  CA  ALA A  78      20.654 -18.848  -4.110  1.00  5.94           C  
ATOM   1180  C   ALA A  78      21.613 -17.720  -4.424  1.00  5.94           C  
ATOM   1181  O   ALA A  78      21.889 -16.909  -3.539  1.00  5.94           O  
ATOM   1182  CB  ALA A  78      19.250 -18.500  -4.554  1.00  5.94           C  
ATOM   1183  H   ALA A  78      19.886 -18.896  -2.120  1.00  5.94           H  
ATOM   1184  HA  ALA A  78      20.987 -19.752  -4.625  1.00  5.94           H  
ATOM   1185 1HB  ALA A  78      19.263 -18.341  -5.622  1.00  5.94           H  
ATOM   1186 2HB  ALA A  78      18.581 -19.313  -4.313  1.00  5.94           H  
ATOM   1187 3HB  ALA A  78      18.915 -17.597  -4.049  1.00  5.94           H  
ATOM   1188  N   VAL A  79      22.142 -17.653  -5.642  1.00  6.60           N  
ATOM   1189  CA  VAL A  79      23.099 -16.565  -5.892  1.00  6.60           C  
ATOM   1190  C   VAL A  79      22.428 -15.322  -6.500  1.00  6.60           C  
ATOM   1191  O   VAL A  79      22.249 -14.318  -5.807  1.00  6.60           O  
ATOM   1192  CB  VAL A  79      24.228 -17.102  -6.800  1.00  6.60           C  
ATOM   1193  CG1 VAL A  79      25.217 -16.012  -7.154  1.00  6.60           C  
ATOM   1194  CG2 VAL A  79      24.920 -18.241  -6.076  1.00  6.60           C  
ATOM   1195  H   VAL A  79      21.874 -18.346  -6.353  1.00  6.60           H  
ATOM   1196  HA  VAL A  79      23.552 -16.281  -4.944  1.00  6.60           H  
ATOM   1197  HB  VAL A  79      23.808 -17.470  -7.725  1.00  6.60           H  
ATOM   1198 1HG1 VAL A  79      25.994 -16.428  -7.795  1.00  6.60           H  
ATOM   1199 2HG1 VAL A  79      24.718 -15.222  -7.683  1.00  6.60           H  
ATOM   1200 3HG1 VAL A  79      25.665 -15.617  -6.245  1.00  6.60           H  
ATOM   1201 1HG2 VAL A  79      25.708 -18.646  -6.708  1.00  6.60           H  
ATOM   1202 2HG2 VAL A  79      25.350 -17.873  -5.144  1.00  6.60           H  
ATOM   1203 3HG2 VAL A  79      24.192 -19.027  -5.853  1.00  6.60           H  
ATOM   1204  N   VAL A  80      21.990 -15.410  -7.747  1.00  7.05           N  
ATOM   1205  CA  VAL A  80      21.139 -14.413  -8.382  1.00  7.05           C  
ATOM   1206  C   VAL A  80      19.857 -15.121  -8.900  1.00  7.05           C  
ATOM   1207  O   VAL A  80      18.766 -14.781  -8.458  1.00  7.05           O  
ATOM   1208  CB  VAL A  80      21.960 -13.528  -9.380  1.00  7.05           C  
ATOM   1209  CG1 VAL A  80      21.065 -12.573 -10.130  1.00  7.05           C  
ATOM   1210  CG2 VAL A  80      22.952 -12.689  -8.587  1.00  7.05           C  
ATOM   1211  H   VAL A  80      22.224 -16.229  -8.283  1.00  7.05           H  
ATOM   1212  HA  VAL A  80      20.813 -13.709  -7.614  1.00  7.05           H  
ATOM   1213  HB  VAL A  80      22.517 -14.132 -10.065  1.00  7.05           H  
ATOM   1214 1HG1 VAL A  80      21.667 -11.951 -10.792  1.00  7.05           H  
ATOM   1215 2HG1 VAL A  80      20.398 -13.145 -10.712  1.00  7.05           H  
ATOM   1216 3HG1 VAL A  80      20.520 -11.938  -9.433  1.00  7.05           H  
ATOM   1217 1HG2 VAL A  80      23.525 -12.069  -9.272  1.00  7.05           H  
ATOM   1218 2HG2 VAL A  80      22.408 -12.056  -7.887  1.00  7.05           H  
ATOM   1219 3HG2 VAL A  80      23.626 -13.316  -8.042  1.00  7.05           H  
ATOM   1220  N   ASP A  81      19.919 -16.140  -9.784  1.00  7.27           N  
ATOM   1221  CA  ASP A  81      20.981 -16.505 -10.682  1.00  7.27           C  
ATOM   1222  C   ASP A  81      20.214 -16.990 -11.917  1.00  7.27           C  
ATOM   1223  O   ASP A  81      20.566 -16.508 -12.989  1.00  7.27           O  
ATOM   1224  CB  ASP A  81      22.006 -17.565 -10.221  1.00  7.27           C  
ATOM   1225  CG  ASP A  81      23.389 -17.412 -10.882  1.00  7.27           C  
ATOM   1226  OD1 ASP A  81      23.985 -16.387 -10.645  1.00  7.27           O  
ATOM   1227  OD2 ASP A  81      23.834 -18.295 -11.583  1.00  7.27           O  
ATOM   1228  H   ASP A  81      19.074 -16.662  -9.940  1.00  7.27           H  
ATOM   1229  HA  ASP A  81      21.518 -15.642 -11.025  1.00  7.27           H  
ATOM   1230 1HB  ASP A  81      22.050 -17.702  -9.161  1.00  7.27           H  
ATOM   1231 2HB  ASP A  81      21.716 -18.485 -10.626  1.00  7.27           H  
ATOM   1232  N   GLU A  82      19.141 -17.898 -11.851  1.00  7.36           N  
ATOM   1233  CA  GLU A  82      18.397 -18.764 -10.815  1.00  7.36           C  
ATOM   1234  C   GLU A  82      17.042 -18.053 -10.350  1.00  7.36           C  
ATOM   1235  O   GLU A  82      16.184 -17.944 -11.232  1.00  7.36           O  
ATOM   1236  CB  GLU A  82      19.352 -19.298  -9.714  1.00  7.36           C  
ATOM   1237  CG  GLU A  82      18.985 -20.473  -8.832  1.00  7.36           C  
ATOM   1238  CD  GLU A  82      20.018 -20.529  -7.683  1.00  7.36           C  
ATOM   1239  OE1 GLU A  82      20.833 -19.599  -7.599  1.00  7.36           O  
ATOM   1240  OE2 GLU A  82      19.990 -21.457  -6.907  1.00  7.36           O  
ATOM   1241  H   GLU A  82      18.753 -18.034 -12.798  1.00  7.36           H  
ATOM   1242  HA  GLU A  82      18.085 -19.673 -11.337  1.00  7.36           H  
ATOM   1243 1HB  GLU A  82      20.163 -19.757 -10.234  1.00  7.36           H  
ATOM   1244 2HB  GLU A  82      19.748 -18.556  -9.085  1.00  7.36           H  
ATOM   1245 1HG  GLU A  82      17.965 -20.502  -8.488  1.00  7.36           H  
ATOM   1246 2HG  GLU A  82      19.122 -21.367  -9.435  1.00  7.36           H  
ATOM   1247  N   PRO A  83      16.746 -17.535  -9.079  1.00  7.43           N  
ATOM   1248  CA  PRO A  83      15.505 -16.788  -8.798  1.00  7.43           C  
ATOM   1249  C   PRO A  83      15.286 -15.689  -9.809  1.00  7.43           C  
ATOM   1250  O   PRO A  83      14.165 -15.428 -10.229  1.00  7.43           O  
ATOM   1251  CB  PRO A  83      15.756 -16.198  -7.416  1.00  7.43           C  
ATOM   1252  CG  PRO A  83      16.629 -17.182  -6.745  1.00  7.43           C  
ATOM   1253  CD  PRO A  83      17.556 -17.706  -7.823  1.00  7.43           C  
ATOM   1254  HA  PRO A  83      14.651 -17.483  -8.783  1.00  7.43           H  
ATOM   1255 1HB  PRO A  83      16.225 -15.213  -7.502  1.00  7.43           H  
ATOM   1256 2HB  PRO A  83      14.799 -16.052  -6.894  1.00  7.43           H  
ATOM   1257 1HG  PRO A  83      17.179 -16.675  -5.937  1.00  7.43           H  
ATOM   1258 2HG  PRO A  83      16.030 -17.973  -6.277  1.00  7.43           H  
ATOM   1259 1HD  PRO A  83      18.481 -17.171  -7.813  1.00  7.43           H  
ATOM   1260 2HD  PRO A  83      17.667 -18.698  -7.545  1.00  7.43           H  
ATOM   1261  N   TRP A  84      16.384 -15.107 -10.252  1.00  7.60           N  
ATOM   1262  CA  TRP A  84      16.431 -14.083 -11.269  1.00  7.60           C  
ATOM   1263  C   TRP A  84      15.725 -14.488 -12.539  1.00  7.60           C  
ATOM   1264  O   TRP A  84      15.073 -13.670 -13.167  1.00  7.60           O  
ATOM   1265  CB  TRP A  84      17.864 -13.772 -11.576  1.00  7.60           C  
ATOM   1266  CG  TRP A  84      18.099 -12.702 -12.546  1.00  7.60           C  
ATOM   1267  CD1 TRP A  84      18.533 -12.836 -13.830  1.00  7.60           C  
ATOM   1268  CD2 TRP A  84      17.944 -11.293 -12.315  1.00  7.60           C  
ATOM   1269  NE1 TRP A  84      18.658 -11.599 -14.415  1.00  7.60           N  
ATOM   1270  CE2 TRP A  84      18.301 -10.643 -13.499  1.00  7.60           C  
ATOM   1271  CE3 TRP A  84      17.538 -10.539 -11.213  1.00  7.60           C  
ATOM   1272  CZ2 TRP A  84      18.266  -9.267 -13.613  1.00  7.60           C  
ATOM   1273  CZ3 TRP A  84      17.498  -9.165 -11.323  1.00  7.60           C  
ATOM   1274  CH2 TRP A  84      17.852  -8.542 -12.494  1.00  7.60           C  
ATOM   1275  H   TRP A  84      17.259 -15.327  -9.785  1.00  7.60           H  
ATOM   1276  HA  TRP A  84      15.948 -13.187 -10.883  1.00  7.60           H  
ATOM   1277 1HB  TRP A  84      18.305 -13.474 -10.653  1.00  7.60           H  
ATOM   1278 2HB  TRP A  84      18.368 -14.672 -11.921  1.00  7.60           H  
ATOM   1279  HD1 TRP A  84      18.750 -13.793 -14.317  1.00  7.60           H  
ATOM   1280  HE1 TRP A  84      18.963 -11.424 -15.362  1.00  7.60           H  
ATOM   1281  HE3 TRP A  84      17.259 -11.024 -10.289  1.00  7.60           H  
ATOM   1282  HZ2 TRP A  84      18.545  -8.753 -14.533  1.00  7.60           H  
ATOM   1283  HZ3 TRP A  84      17.178  -8.586 -10.455  1.00  7.60           H  
ATOM   1284  HH2 TRP A  84      17.811  -7.454 -12.551  1.00  7.60           H  
ATOM   1285  N   ASP A  85      15.833 -15.741 -12.952  1.00  7.88           N  
ATOM   1286  CA  ASP A  85      15.230 -16.090 -14.219  1.00  7.88           C  
ATOM   1287  C   ASP A  85      13.743 -16.260 -14.008  1.00  7.88           C  
ATOM   1288  O   ASP A  85      12.935 -15.873 -14.859  1.00  7.88           O  
ATOM   1289  CB  ASP A  85      15.820 -17.404 -14.744  1.00  7.88           C  
ATOM   1290  CG  ASP A  85      17.288 -17.317 -15.165  1.00  7.88           C  
ATOM   1291  OD1 ASP A  85      17.570 -16.615 -16.111  1.00  7.88           O  
ATOM   1292  OD2 ASP A  85      18.123 -17.933 -14.519  1.00  7.88           O  
ATOM   1293  H   ASP A  85      16.300 -16.445 -12.391  1.00  7.88           H  
ATOM   1294  HA  ASP A  85      15.405 -15.288 -14.936  1.00  7.88           H  
ATOM   1295 1HB  ASP A  85      15.735 -18.163 -13.962  1.00  7.88           H  
ATOM   1296 2HB  ASP A  85      15.233 -17.751 -15.593  1.00  7.88           H  
ATOM   1297  N   ALA A  86      13.377 -16.805 -12.851  1.00  8.24           N  
ATOM   1298  CA  ALA A  86      11.964 -16.968 -12.532  1.00  8.24           C  
ATOM   1299  C   ALA A  86      11.293 -15.594 -12.390  1.00  8.24           C  
ATOM   1300  O   ALA A  86      10.179 -15.372 -12.867  1.00  8.24           O  
ATOM   1301  CB  ALA A  86      11.822 -17.769 -11.256  1.00  8.24           C  
ATOM   1302  H   ALA A  86      14.102 -17.099 -12.189  1.00  8.24           H  
ATOM   1303  HA  ALA A  86      11.482 -17.500 -13.352  1.00  8.24           H  
ATOM   1304 1HB  ALA A  86      10.767 -17.903 -11.014  1.00  8.24           H  
ATOM   1305 2HB  ALA A  86      12.294 -18.740 -11.376  1.00  8.24           H  
ATOM   1306 3HB  ALA A  86      12.306 -17.232 -10.444  1.00  8.24           H  
ATOM   1307  N   GLY A  87      12.016 -14.676 -11.739  1.00  8.60           N  
ATOM   1308  CA  GLY A  87      11.633 -13.296 -11.466  1.00  8.60           C  
ATOM   1309  C   GLY A  87      11.498 -12.478 -12.735  1.00  8.60           C  
ATOM   1310  O   GLY A  87      10.502 -11.782 -12.939  1.00  8.60           O  
ATOM   1311  H   GLY A  87      12.914 -14.973 -11.381  1.00  8.60           H  
ATOM   1312 1HA  GLY A  87      10.691 -13.284 -10.914  1.00  8.60           H  
ATOM   1313 2HA  GLY A  87      12.386 -12.843 -10.820  1.00  8.60           H  
ATOM   1314  N   VAL A  88      12.528 -12.537 -13.571  1.00  8.92           N  
ATOM   1315  CA  VAL A  88      12.578 -11.811 -14.820  1.00  8.92           C  
ATOM   1316  C   VAL A  88      11.617 -12.292 -15.891  1.00  8.92           C  
ATOM   1317  O   VAL A  88      11.025 -11.471 -16.567  1.00  8.92           O  
ATOM   1318  CB  VAL A  88      13.997 -11.781 -15.392  1.00  8.92           C  
ATOM   1319  CG1 VAL A  88      13.970 -11.204 -16.785  1.00  8.92           C  
ATOM   1320  CG2 VAL A  88      14.872 -10.897 -14.503  1.00  8.92           C  
ATOM   1321  H   VAL A  88      13.332 -13.115 -13.336  1.00  8.92           H  
ATOM   1322  HA  VAL A  88      12.324 -10.779 -14.589  1.00  8.92           H  
ATOM   1323  HB  VAL A  88      14.397 -12.797 -15.441  1.00  8.92           H  
ATOM   1324 1HG1 VAL A  88      14.980 -11.181 -17.191  1.00  8.92           H  
ATOM   1325 2HG1 VAL A  88      13.343 -11.834 -17.410  1.00  8.92           H  
ATOM   1326 3HG1 VAL A  88      13.564 -10.194 -16.756  1.00  8.92           H  
ATOM   1327 1HG2 VAL A  88      15.867 -10.875 -14.918  1.00  8.92           H  
ATOM   1328 2HG2 VAL A  88      14.462  -9.889 -14.479  1.00  8.92           H  
ATOM   1329 3HG2 VAL A  88      14.906 -11.291 -13.494  1.00  8.92           H  
ATOM   1330  N   ALA A  89      11.438 -13.599 -16.085  1.00  9.17           N  
ATOM   1331  CA  ALA A  89      10.574 -14.052 -17.179  1.00  9.17           C  
ATOM   1332  C   ALA A  89       9.187 -13.334 -17.270  1.00  9.17           C  
ATOM   1333  O   ALA A  89       8.796 -12.961 -18.383  1.00  9.17           O  
ATOM   1334  CB  ALA A  89      10.398 -15.561 -17.085  1.00  9.17           C  
ATOM   1335  H   ALA A  89      11.932 -14.291 -15.516  1.00  9.17           H  
ATOM   1336  HA  ALA A  89      11.097 -13.843 -18.110  1.00  9.17           H  
ATOM   1337 1HB  ALA A  89       9.816 -15.910 -17.935  1.00  9.17           H  
ATOM   1338 2HB  ALA A  89      11.383 -16.031 -17.104  1.00  9.17           H  
ATOM   1339 3HB  ALA A  89       9.909 -15.853 -16.183  1.00  9.17           H  
ATOM   1340  N   PRO A  90       8.406 -13.108 -16.190  1.00  9.35           N  
ATOM   1341  CA  PRO A  90       7.152 -12.385 -16.229  1.00  9.35           C  
ATOM   1342  C   PRO A  90       7.293 -10.863 -16.159  1.00  9.35           C  
ATOM   1343  O   PRO A  90       6.288 -10.172 -16.078  1.00  9.35           O  
ATOM   1344  CB  PRO A  90       6.435 -12.917 -14.983  1.00  9.35           C  
ATOM   1345  CG  PRO A  90       7.540 -13.174 -14.017  1.00  9.35           C  
ATOM   1346  CD  PRO A  90       8.661 -13.719 -14.867  1.00  9.35           C  
ATOM   1347  HA  PRO A  90       6.618 -12.688 -17.131  1.00  9.35           H  
ATOM   1348 1HB  PRO A  90       5.715 -12.168 -14.618  1.00  9.35           H  
ATOM   1349 2HB  PRO A  90       5.864 -13.823 -15.231  1.00  9.35           H  
ATOM   1350 1HG  PRO A  90       7.836 -12.243 -13.510  1.00  9.35           H  
ATOM   1351 2HG  PRO A  90       7.227 -13.879 -13.232  1.00  9.35           H  
ATOM   1352 1HD  PRO A  90       9.561 -13.413 -14.434  1.00  9.35           H  
ATOM   1353 2HD  PRO A  90       8.564 -14.798 -14.893  1.00  9.35           H  
ATOM   1354  N   ALA A  91       8.513 -10.342 -16.106  1.00  9.50           N  
ATOM   1355  CA  ALA A  91       8.742  -8.936 -15.815  1.00  9.50           C  
ATOM   1356  C   ALA A  91       9.024  -7.805 -16.862  1.00  9.50           C  
ATOM   1357  O   ALA A  91       9.209  -6.691 -16.369  1.00  9.50           O  
ATOM   1358  CB  ALA A  91       9.935  -8.880 -14.883  1.00  9.50           C  
ATOM   1359  H   ALA A  91       9.334 -10.923 -16.229  1.00  9.50           H  
ATOM   1360  HA  ALA A  91       7.850  -8.630 -15.292  1.00  9.50           H  
ATOM   1361 1HB  ALA A  91      10.075  -7.865 -14.520  1.00  9.50           H  
ATOM   1362 2HB  ALA A  91       9.773  -9.550 -14.040  1.00  9.50           H  
ATOM   1363 3HB  ALA A  91      10.816  -9.191 -15.427  1.00  9.50           H  
ATOM   1364  N   ARG A  92       9.110  -7.914 -18.221  1.00  9.66           N  
ATOM   1365  CA  ARG A  92       8.968  -8.939 -19.281  1.00  9.66           C  
ATOM   1366  C   ARG A  92       7.527  -9.230 -19.628  1.00  9.66           C  
ATOM   1367  O   ARG A  92       6.864  -8.321 -20.115  1.00  9.66           O  
ATOM   1368  CB  ARG A  92       9.782 -10.189 -19.104  1.00  9.66           C  
ATOM   1369  CG  ARG A  92      11.275 -10.002 -19.159  1.00  9.66           C  
ATOM   1370  CD  ARG A  92      11.766  -9.781 -20.529  1.00  9.66           C  
ATOM   1371  NE  ARG A  92      13.203  -9.585 -20.540  1.00  9.66           N  
ATOM   1372  CZ  ARG A  92      14.098 -10.577 -20.497  1.00  9.66           C  
ATOM   1373  NH1 ARG A  92      13.696 -11.830 -20.432  1.00  9.66           N  
ATOM   1374  NH2 ARG A  92      15.380 -10.287 -20.508  1.00  9.66           N  
ATOM   1375  H   ARG A  92       9.342  -7.021 -18.627  1.00  9.66           H  
ATOM   1376  HA  ARG A  92       9.401  -8.507 -20.183  1.00  9.66           H  
ATOM   1377 1HB  ARG A  92       9.566 -10.661 -18.251  1.00  9.66           H  
ATOM   1378 2HB  ARG A  92       9.537 -10.885 -19.908  1.00  9.66           H  
ATOM   1379 1HG  ARG A  92      11.578  -9.173 -18.521  1.00  9.66           H  
ATOM   1380 2HG  ARG A  92      11.739 -10.914 -18.821  1.00  9.66           H  
ATOM   1381 1HD  ARG A  92      11.537 -10.652 -21.135  1.00  9.66           H  
ATOM   1382 2HD  ARG A  92      11.286  -8.905 -20.958  1.00  9.66           H  
ATOM   1383  HE  ARG A  92      13.564  -8.635 -20.587  1.00  9.66           H  
ATOM   1384 1HH1 ARG A  92      12.708 -12.044 -20.416  1.00  9.66           H  
ATOM   1385 2HH1 ARG A  92      14.374 -12.577 -20.395  1.00  9.66           H  
ATOM   1386 1HH2 ARG A  92      15.681  -9.292 -20.563  1.00  9.66           H  
ATOM   1387 2HH2 ARG A  92      16.066 -11.025 -20.471  1.00  9.66           H  
ATOM   1388  N   ALA A  93       6.985 -10.426 -19.406  1.00  9.87           N  
ATOM   1389  CA  ALA A  93       5.625 -10.608 -19.934  1.00  9.87           C  
ATOM   1390  C   ALA A  93       4.628  -9.553 -19.428  1.00  9.87           C  
ATOM   1391  O   ALA A  93       3.859  -8.994 -20.217  1.00  9.87           O  
ATOM   1392  CB  ALA A  93       5.099 -11.975 -19.571  1.00  9.87           C  
ATOM   1393  H   ALA A  93       7.502 -11.199 -18.976  1.00  9.87           H  
ATOM   1394  HA  ALA A  93       5.686 -10.528 -21.020  1.00  9.87           H  
ATOM   1395 1HB  ALA A  93       4.110 -12.109 -20.009  1.00  9.87           H  
ATOM   1396 2HB  ALA A  93       5.776 -12.740 -19.949  1.00  9.87           H  
ATOM   1397 3HB  ALA A  93       5.020 -12.052 -18.499  1.00  9.87           H  
ATOM   1398  N   ALA A  94       4.722  -9.186 -18.149  1.00 10.11           N  
ATOM   1399  CA  ALA A  94       3.849  -8.204 -17.510  1.00 10.11           C  
ATOM   1400  C   ALA A  94       3.939  -6.821 -18.133  1.00 10.11           C  
ATOM   1401  O   ALA A  94       3.053  -5.989 -17.928  1.00 10.11           O  
ATOM   1402  CB  ALA A  94       4.199  -8.079 -16.037  1.00 10.11           C  
ATOM   1403  H   ALA A  94       5.399  -9.640 -17.549  1.00 10.11           H  
ATOM   1404  HA  ALA A  94       2.823  -8.555 -17.612  1.00 10.11           H  
ATOM   1405 1HB  ALA A  94       3.526  -7.369 -15.559  1.00 10.11           H  
ATOM   1406 2HB  ALA A  94       4.104  -9.050 -15.555  1.00 10.11           H  
ATOM   1407 3HB  ALA A  94       5.224  -7.725 -15.951  1.00 10.11           H  
ATOM   1408  N   ALA A  95       5.048  -6.537 -18.805  1.00 10.37           N  
ATOM   1409  CA  ALA A  95       5.283  -5.231 -19.366  1.00 10.37           C  
ATOM   1410  C   ALA A  95       5.690  -5.280 -20.833  1.00 10.37           C  
ATOM   1411  O   ALA A  95       6.160  -4.281 -21.364  1.00 10.37           O  
ATOM   1412  CB  ALA A  95       6.379  -4.550 -18.564  1.00 10.37           C  
ATOM   1413  H   ALA A  95       5.733  -7.265 -18.982  1.00 10.37           H  
ATOM   1414  HA  ALA A  95       4.361  -4.656 -19.292  1.00 10.37           H  
ATOM   1415 1HB  ALA A  95       6.542  -3.556 -18.946  1.00 10.37           H  
ATOM   1416 2HB  ALA A  95       6.076  -4.492 -17.519  1.00 10.37           H  
ATOM   1417 3HB  ALA A  95       7.298  -5.132 -18.643  1.00 10.37           H  
ATOM   1418  N   SER A  96       5.464  -6.389 -21.539  1.00 10.63           N  
ATOM   1419  CA  SER A  96       5.978  -6.446 -22.918  1.00 10.63           C  
ATOM   1420  C   SER A  96       5.146  -5.776 -23.992  1.00 10.63           C  
ATOM   1421  O   SER A  96       4.711  -6.422 -24.946  1.00 10.63           O  
ATOM   1422  CB  SER A  96       6.231  -7.874 -23.363  1.00 10.63           C  
ATOM   1423  OG  SER A  96       7.285  -8.437 -22.659  1.00 10.63           O  
ATOM   1424  H   SER A  96       5.010  -7.203 -21.112  1.00 10.63           H  
ATOM   1425  HA  SER A  96       6.947  -5.944 -22.913  1.00 10.63           H  
ATOM   1426 1HB  SER A  96       5.330  -8.462 -23.188  1.00 10.63           H  
ATOM   1427 2HB  SER A  96       6.442  -7.901 -24.431  1.00 10.63           H  
ATOM   1428  HG  SER A  96       7.148  -8.155 -21.746  1.00 10.63           H  
ATOM   1429  N   GLY A  97       4.960  -4.471 -23.875  1.00 10.85           N  
ATOM   1430  CA  GLY A  97       4.313  -3.760 -24.962  1.00 10.85           C  
ATOM   1431  C   GLY A  97       5.468  -3.560 -25.937  1.00 10.85           C  
ATOM   1432  O   GLY A  97       6.599  -3.436 -25.470  1.00 10.85           O  
ATOM   1433  H   GLY A  97       5.323  -4.013 -23.042  1.00 10.85           H  
ATOM   1434 1HA  GLY A  97       3.506  -4.361 -25.372  1.00 10.85           H  
ATOM   1435 2HA  GLY A  97       3.912  -2.808 -24.616  1.00 10.85           H  
ATOM   1436  N   PRO A  98       5.261  -3.446 -27.253  1.00 11.02           N  
ATOM   1437  CA  PRO A  98       6.317  -3.229 -28.237  1.00 11.02           C  
ATOM   1438  C   PRO A  98       7.260  -2.073 -27.909  1.00 11.02           C  
ATOM   1439  O   PRO A  98       8.474  -2.168 -28.100  1.00 11.02           O  
ATOM   1440  CB  PRO A  98       5.507  -2.913 -29.493  1.00 11.02           C  
ATOM   1441  CG  PRO A  98       4.213  -3.688 -29.307  1.00 11.02           C  
ATOM   1442  CD  PRO A  98       3.907  -3.575 -27.824  1.00 11.02           C  
ATOM   1443  HA  PRO A  98       6.886  -4.161 -28.362  1.00 11.02           H  
ATOM   1444 1HB  PRO A  98       5.356  -1.820 -29.579  1.00 11.02           H  
ATOM   1445 2HB  PRO A  98       6.069  -3.225 -30.385  1.00 11.02           H  
ATOM   1446 1HG  PRO A  98       3.420  -3.262 -29.939  1.00 11.02           H  
ATOM   1447 2HG  PRO A  98       4.351  -4.731 -29.628  1.00 11.02           H  
ATOM   1448 1HD  PRO A  98       3.296  -2.686 -27.603  1.00 11.02           H  
ATOM   1449 2HD  PRO A  98       3.425  -4.508 -27.514  1.00 11.02           H  
ATOM   1450  N   ASP A  99       6.723  -1.013 -27.320  1.00 11.13           N  
ATOM   1451  CA  ASP A  99       7.539   0.149 -27.015  1.00 11.13           C  
ATOM   1452  C   ASP A  99       8.271   0.033 -25.678  1.00 11.13           C  
ATOM   1453  O   ASP A  99       9.176   0.814 -25.380  1.00 11.13           O  
ATOM   1454  CB  ASP A  99       6.660   1.380 -27.099  1.00 11.13           C  
ATOM   1455  CG  ASP A  99       6.191   1.629 -28.552  1.00 11.13           C  
ATOM   1456  OD1 ASP A  99       6.867   1.199 -29.475  1.00 11.13           O  
ATOM   1457  OD2 ASP A  99       5.167   2.229 -28.729  1.00 11.13           O  
ATOM   1458  H   ASP A  99       5.733  -0.978 -27.135  1.00 11.13           H  
ATOM   1459  HA  ASP A  99       8.287   0.234 -27.792  1.00 11.13           H  
ATOM   1460 1HB  ASP A  99       5.789   1.259 -26.459  1.00 11.13           H  
ATOM   1461 2HB  ASP A  99       7.198   2.247 -26.749  1.00 11.13           H  
ATOM   1462  N   VAL A 100       7.908  -0.970 -24.891  1.00 11.20           N  
ATOM   1463  CA  VAL A 100       8.543  -1.223 -23.613  1.00 11.20           C  
ATOM   1464  C   VAL A 100       9.650  -2.221 -23.900  1.00 11.20           C  
ATOM   1465  O   VAL A 100      10.749  -2.143 -23.349  1.00 11.20           O  
ATOM   1466  CB  VAL A 100       7.580  -1.763 -22.575  1.00 11.20           C  
ATOM   1467  CG1 VAL A 100       8.352  -2.044 -21.319  1.00 11.20           C  
ATOM   1468  CG2 VAL A 100       6.461  -0.780 -22.344  1.00 11.20           C  
ATOM   1469  H   VAL A 100       7.185  -1.615 -25.192  1.00 11.20           H  
ATOM   1470  HA  VAL A 100       8.978  -0.298 -23.232  1.00 11.20           H  
ATOM   1471  HB  VAL A 100       7.171  -2.703 -22.929  1.00 11.20           H  
ATOM   1472 1HG1 VAL A 100       7.696  -2.454 -20.573  1.00 11.20           H  
ATOM   1473 2HG1 VAL A 100       9.122  -2.748 -21.552  1.00 11.20           H  
ATOM   1474 3HG1 VAL A 100       8.797  -1.122 -20.944  1.00 11.20           H  
ATOM   1475 1HG2 VAL A 100       5.776  -1.188 -21.598  1.00 11.20           H  
ATOM   1476 2HG2 VAL A 100       6.871   0.163 -21.989  1.00 11.20           H  
ATOM   1477 3HG2 VAL A 100       5.930  -0.620 -23.281  1.00 11.20           H  
ATOM   1478  N   SER A 101       9.368  -3.127 -24.839  1.00 11.26           N  
ATOM   1479  CA  SER A 101      10.304  -4.146 -25.290  1.00 11.26           C  
ATOM   1480  C   SER A 101      11.589  -3.448 -25.767  1.00 11.26           C  
ATOM   1481  O   SER A 101      12.695  -3.959 -25.577  1.00 11.26           O  
ATOM   1482  CB  SER A 101       9.667  -4.962 -26.396  1.00 11.26           C  
ATOM   1483  OG  SER A 101      10.523  -5.968 -26.848  1.00 11.26           O  
ATOM   1484  H   SER A 101       8.430  -3.132 -25.235  1.00 11.26           H  
ATOM   1485  HA  SER A 101      10.545  -4.801 -24.452  1.00 11.26           H  
ATOM   1486 1HB  SER A 101       8.731  -5.398 -26.038  1.00 11.26           H  
ATOM   1487 2HB  SER A 101       9.420  -4.309 -27.221  1.00 11.26           H  
ATOM   1488  HG  SER A 101      10.075  -6.367 -27.602  1.00 11.26           H  
ATOM   1489  N   ARG A 102      11.426  -2.269 -26.393  1.00 11.35           N  
ATOM   1490  CA  ARG A 102      12.524  -1.404 -26.854  1.00 11.35           C  
ATOM   1491  C   ARG A 102      13.482  -0.986 -25.722  1.00 11.35           C  
ATOM   1492  O   ARG A 102      14.650  -0.685 -25.971  1.00 11.35           O  
ATOM   1493  CB  ARG A 102      11.972  -0.096 -27.407  1.00 11.35           C  
ATOM   1494  CG  ARG A 102      11.231  -0.148 -28.697  1.00 11.35           C  
ATOM   1495  CD  ARG A 102      10.733   1.213 -29.041  1.00 11.35           C  
ATOM   1496  NE  ARG A 102       9.812   1.204 -30.149  1.00 11.35           N  
ATOM   1497  CZ  ARG A 102      10.146   1.256 -31.442  1.00 11.35           C  
ATOM   1498  NH1 ARG A 102      11.412   1.317 -31.812  1.00 11.35           N  
ATOM   1499  NH2 ARG A 102       9.186   1.250 -32.343  1.00 11.35           N  
ATOM   1500  H   ARG A 102      10.468  -1.974 -26.588  1.00 11.35           H  
ATOM   1501  HA  ARG A 102      13.084  -1.932 -27.625  1.00 11.35           H  
ATOM   1502 1HB  ARG A 102      11.296   0.337 -26.674  1.00 11.35           H  
ATOM   1503 2HB  ARG A 102      12.777   0.605 -27.535  1.00 11.35           H  
ATOM   1504 1HG  ARG A 102      11.897  -0.494 -29.487  1.00 11.35           H  
ATOM   1505 2HG  ARG A 102      10.395  -0.817 -28.614  1.00 11.35           H  
ATOM   1506 1HD  ARG A 102      10.217   1.626 -28.180  1.00 11.35           H  
ATOM   1507 2HD  ARG A 102      11.572   1.859 -29.300  1.00 11.35           H  
ATOM   1508  HE  ARG A 102       8.799   1.162 -29.917  1.00 11.35           H  
ATOM   1509 1HH1 ARG A 102      12.147   1.324 -31.115  1.00 11.35           H  
ATOM   1510 2HH1 ARG A 102      11.646   1.358 -32.792  1.00 11.35           H  
ATOM   1511 1HH2 ARG A 102       8.217   1.205 -32.035  1.00 11.35           H  
ATOM   1512 2HH2 ARG A 102       9.406   1.292 -33.326  1.00 11.35           H  
ATOM   1513  N   LEU A 103      12.952  -0.882 -24.497  1.00 11.50           N  
ATOM   1514  CA  LEU A 103      13.684  -0.456 -23.309  1.00 11.50           C  
ATOM   1515  C   LEU A 103      14.319  -1.632 -22.580  1.00 11.50           C  
ATOM   1516  O   LEU A 103      15.492  -1.572 -22.200  1.00 11.50           O  
ATOM   1517  CB  LEU A 103      12.738   0.267 -22.326  1.00 11.50           C  
ATOM   1518  CG  LEU A 103      13.365   0.744 -20.991  1.00 11.50           C  
ATOM   1519  CD1 LEU A 103      14.439   1.795 -21.241  1.00 11.50           C  
ATOM   1520  CD2 LEU A 103      12.282   1.301 -20.104  1.00 11.50           C  
ATOM   1521  H   LEU A 103      11.993  -1.168 -24.355  1.00 11.50           H  
ATOM   1522  HA  LEU A 103      14.476   0.224 -23.617  1.00 11.50           H  
ATOM   1523 1HB  LEU A 103      12.310   1.133 -22.826  1.00 11.50           H  
ATOM   1524 2HB  LEU A 103      11.925  -0.406 -22.072  1.00 11.50           H  
ATOM   1525  HG  LEU A 103      13.832  -0.109 -20.500  1.00 11.50           H  
ATOM   1526 1HD1 LEU A 103      14.871   2.099 -20.285  1.00 11.50           H  
ATOM   1527 2HD1 LEU A 103      15.220   1.379 -21.880  1.00 11.50           H  
ATOM   1528 3HD1 LEU A 103      13.992   2.662 -21.720  1.00 11.50           H  
ATOM   1529 1HD2 LEU A 103      12.717   1.607 -19.159  1.00 11.50           H  
ATOM   1530 2HD2 LEU A 103      11.830   2.160 -20.599  1.00 11.50           H  
ATOM   1531 3HD2 LEU A 103      11.526   0.537 -19.923  1.00 11.50           H  
ATOM   1532  N   ILE A 104      13.537  -2.693 -22.379  1.00 11.70           N  
ATOM   1533  CA  ILE A 104      13.953  -3.845 -21.575  1.00 11.70           C  
ATOM   1534  C   ILE A 104      15.188  -4.562 -22.114  1.00 11.70           C  
ATOM   1535  O   ILE A 104      15.212  -5.000 -23.264  1.00 11.70           O  
ATOM   1536  CB  ILE A 104      12.791  -4.873 -21.516  1.00 11.70           C  
ATOM   1537  CG1 ILE A 104      11.580  -4.317 -20.761  1.00 11.70           C  
ATOM   1538  CG2 ILE A 104      13.237  -6.159 -20.906  1.00 11.70           C  
ATOM   1539  CD1 ILE A 104      10.321  -5.212 -20.902  1.00 11.70           C  
ATOM   1540  H   ILE A 104      12.595  -2.669 -22.768  1.00 11.70           H  
ATOM   1541  HA  ILE A 104      14.175  -3.493 -20.569  1.00 11.70           H  
ATOM   1542  HB  ILE A 104      12.454  -5.070 -22.537  1.00 11.70           H  
ATOM   1543 1HG1 ILE A 104      11.832  -4.240 -19.703  1.00 11.70           H  
ATOM   1544 2HG1 ILE A 104      11.361  -3.319 -21.134  1.00 11.70           H  
ATOM   1545 1HG2 ILE A 104      12.409  -6.845 -20.913  1.00 11.70           H  
ATOM   1546 2HG2 ILE A 104      14.053  -6.567 -21.492  1.00 11.70           H  
ATOM   1547 3HG2 ILE A 104      13.568  -5.991 -19.881  1.00 11.70           H  
ATOM   1548 1HD1 ILE A 104       9.490  -4.781 -20.341  1.00 11.70           H  
ATOM   1549 2HD1 ILE A 104      10.043  -5.285 -21.956  1.00 11.70           H  
ATOM   1550 3HD1 ILE A 104      10.536  -6.202 -20.516  1.00 11.70           H  
ATOM   1551  N   ASP A 105      16.210  -4.710 -21.257  1.00 11.91           N  
ATOM   1552  CA  ASP A 105      17.436  -5.382 -21.676  1.00 11.91           C  
ATOM   1553  C   ASP A 105      17.250  -6.887 -21.658  1.00 11.91           C  
ATOM   1554  O   ASP A 105      16.339  -7.422 -21.007  1.00 11.91           O  
ATOM   1555  CB  ASP A 105      18.632  -4.964 -20.797  1.00 11.91           C  
ATOM   1556  CG  ASP A 105      20.060  -5.258 -21.419  1.00 11.91           C  
ATOM   1557  OD1 ASP A 105      20.147  -5.884 -22.459  1.00 11.91           O  
ATOM   1558  OD2 ASP A 105      21.027  -4.857 -20.817  1.00 11.91           O  
ATOM   1559  H   ASP A 105      16.136  -4.328 -20.326  1.00 11.91           H  
ATOM   1560  HA  ASP A 105      17.663  -5.091 -22.695  1.00 11.91           H  
ATOM   1561 1HB  ASP A 105      18.569  -3.894 -20.600  1.00 11.91           H  
ATOM   1562 2HB  ASP A 105      18.566  -5.474 -19.836  1.00 11.91           H  
ATOM   1563  N   ARG A 106      18.148  -7.558 -22.352  1.00 12.07           N  
ATOM   1564  CA  ARG A 106      18.156  -8.997 -22.502  1.00 12.07           C  
ATOM   1565  C   ARG A 106      19.543  -9.618 -22.334  1.00 12.07           C  
ATOM   1566  O   ARG A 106      20.209  -9.920 -23.333  1.00 12.07           O  
ATOM   1567  CB  ARG A 106      17.534  -9.363 -23.847  1.00 12.07           C  
ATOM   1568  CG  ARG A 106      16.016  -9.028 -23.968  1.00 12.07           C  
ATOM   1569  CD  ARG A 106      15.492  -9.260 -25.313  1.00 12.07           C  
ATOM   1570  NE  ARG A 106      14.033  -9.126 -25.370  1.00 12.07           N  
ATOM   1571  CZ  ARG A 106      13.344  -7.957 -25.447  1.00 12.07           C  
ATOM   1572  NH1 ARG A 106      13.977  -6.796 -25.416  1.00 12.07           N  
ATOM   1573  NH2 ARG A 106      12.030  -8.001 -25.559  1.00 12.07           N  
ATOM   1574  H   ARG A 106      18.883  -7.006 -22.795  1.00 12.07           H  
ATOM   1575  HA  ARG A 106      17.511  -9.412 -21.746  1.00 12.07           H  
ATOM   1576 1HB  ARG A 106      18.048  -8.824 -24.640  1.00 12.07           H  
ATOM   1577 2HB  ARG A 106      17.662 -10.431 -24.036  1.00 12.07           H  
ATOM   1578 1HG  ARG A 106      15.447  -9.640 -23.275  1.00 12.07           H  
ATOM   1579 2HG  ARG A 106      15.843  -7.977 -23.746  1.00 12.07           H  
ATOM   1580 1HD  ARG A 106      15.927  -8.532 -25.998  1.00 12.07           H  
ATOM   1581 2HD  ARG A 106      15.755 -10.266 -25.637  1.00 12.07           H  
ATOM   1582  HE  ARG A 106      13.493  -9.981 -25.401  1.00 12.07           H  
ATOM   1583 1HH1 ARG A 106      14.978  -6.778 -25.317  1.00 12.07           H  
ATOM   1584 2HH1 ARG A 106      13.460  -5.894 -25.455  1.00 12.07           H  
ATOM   1585 1HH2 ARG A 106      11.557  -8.891 -25.588  1.00 12.07           H  
ATOM   1586 2HH2 ARG A 106      11.494  -7.149 -25.677  1.00 12.07           H  
ATOM   1587  N   PRO A 107      20.028  -9.796 -21.097  1.00 12.14           N  
ATOM   1588  CA  PRO A 107      21.334 -10.337 -20.805  1.00 12.14           C  
ATOM   1589  C   PRO A 107      21.454 -11.658 -21.538  1.00 12.14           C  
ATOM   1590  O   PRO A 107      20.496 -12.426 -21.608  1.00 12.14           O  
ATOM   1591  CB  PRO A 107      21.290 -10.515 -19.284  1.00 12.14           C  
ATOM   1592  CG  PRO A 107      20.313  -9.452 -18.820  1.00 12.14           C  
ATOM   1593  CD  PRO A 107      19.248  -9.420 -19.897  1.00 12.14           C  
ATOM   1594  HA  PRO A 107      22.110  -9.623 -21.118  1.00 12.14           H  
ATOM   1595 1HB  PRO A 107      20.970 -11.538 -19.034  1.00 12.14           H  
ATOM   1596 2HB  PRO A 107      22.297 -10.383 -18.865  1.00 12.14           H  
ATOM   1597 1HG  PRO A 107      19.913  -9.700 -17.828  1.00 12.14           H  
ATOM   1598 2HG  PRO A 107      20.834  -8.484 -18.724  1.00 12.14           H  
ATOM   1599 1HD  PRO A 107      18.461 -10.154 -19.692  1.00 12.14           H  
ATOM   1600 2HD  PRO A 107      18.867  -8.402 -19.958  1.00 12.14           H  
ATOM   1601  N   GLY A 108      22.630 -11.910 -22.093  1.00 12.08           N  
ATOM   1602  CA  GLY A 108      22.877 -13.106 -22.891  1.00 12.08           C  
ATOM   1603  C   GLY A 108      22.827 -12.791 -24.393  1.00 12.08           C  
ATOM   1604  O   GLY A 108      23.325 -13.567 -25.211  1.00 12.08           O  
ATOM   1605  H   GLY A 108      23.380 -11.242 -21.982  1.00 12.08           H  
ATOM   1606 1HA  GLY A 108      23.853 -13.517 -22.635  1.00 12.08           H  
ATOM   1607 2HA  GLY A 108      22.134 -13.866 -22.651  1.00 12.08           H  
ATOM   1608  N   SER A 109      22.277 -11.627 -24.755  1.00 11.91           N  
ATOM   1609  CA  SER A 109      22.221 -11.214 -26.156  1.00 11.91           C  
ATOM   1610  C   SER A 109      23.633 -11.132 -26.744  1.00 11.91           C  
ATOM   1611  O   SER A 109      24.584 -10.766 -26.040  1.00 11.91           O  
ATOM   1612  CB  SER A 109      21.528  -9.861 -26.288  1.00 11.91           C  
ATOM   1613  OG  SER A 109      20.183  -9.956 -25.931  1.00 11.91           O  
ATOM   1614  H   SER A 109      21.831 -11.034 -24.052  1.00 11.91           H  
ATOM   1615  HA  SER A 109      21.634 -11.960 -26.685  1.00 11.91           H  
ATOM   1616 1HB  SER A 109      22.020  -9.144 -25.630  1.00 11.91           H  
ATOM   1617 2HB  SER A 109      21.617  -9.471 -27.299  1.00 11.91           H  
ATOM   1618  HG  SER A 109      20.185 -10.096 -24.965  1.00 11.91           H  
ATOM   1619  N   PRO A 110      23.807 -11.403 -28.047  1.00 11.65           N  
ATOM   1620  CA  PRO A 110      25.071 -11.390 -28.756  1.00 11.65           C  
ATOM   1621  C   PRO A 110      25.581  -9.981 -28.982  1.00 11.65           C  
ATOM   1622  O   PRO A 110      25.558  -9.468 -30.105  1.00 11.65           O  
ATOM   1623  CB  PRO A 110      24.716 -12.086 -30.073  1.00 11.65           C  
ATOM   1624  CG  PRO A 110      23.269 -11.737 -30.303  1.00 11.65           C  
ATOM   1625  CD  PRO A 110      22.650 -11.764 -28.912  1.00 11.65           C  
ATOM   1626  HA  PRO A 110      25.806 -11.981 -28.187  1.00 11.65           H  
ATOM   1627 1HB  PRO A 110      25.375 -11.723 -30.875  1.00 11.65           H  
ATOM   1628 2HB  PRO A 110      24.884 -13.169 -29.982  1.00 11.65           H  
ATOM   1629 1HG  PRO A 110      23.187 -10.744 -30.781  1.00 11.65           H  
ATOM   1630 2HG  PRO A 110      22.807 -12.461 -30.995  1.00 11.65           H  
ATOM   1631 1HD  PRO A 110      21.850 -11.028 -28.870  1.00 11.65           H  
ATOM   1632 2HD  PRO A 110      22.300 -12.786 -28.685  1.00 11.65           H  
ATOM   1633  N   ALA A 111      26.048  -9.350 -27.905  1.00 11.36           N  
ATOM   1634  CA  ALA A 111      26.538  -7.973 -27.969  1.00 11.36           C  
ATOM   1635  C   ALA A 111      25.396  -7.000 -28.241  1.00 11.36           C  
ATOM   1636  O   ALA A 111      24.911  -6.348 -27.317  1.00 11.36           O  
ATOM   1637  CB  ALA A 111      27.662  -7.806 -28.998  1.00 11.36           C  
ATOM   1638  H   ALA A 111      25.998  -9.838 -27.013  1.00 11.36           H  
ATOM   1639  HA  ALA A 111      26.948  -7.728 -26.990  1.00 11.36           H  
ATOM   1640 1HB  ALA A 111      28.014  -6.778 -28.958  1.00 11.36           H  
ATOM   1641 2HB  ALA A 111      28.479  -8.477 -28.742  1.00 11.36           H  
ATOM   1642 3HB  ALA A 111      27.351  -8.014 -30.004  1.00 11.36           H  
ATOM   1643  N   GLY A 112      25.087  -6.802 -29.516  1.00 11.08           N  
ATOM   1644  CA  GLY A 112      24.085  -5.844 -29.978  1.00 11.08           C  
ATOM   1645  C   GLY A 112      22.649  -6.376 -29.900  1.00 11.08           C  
ATOM   1646  O   GLY A 112      22.243  -6.977 -28.901  1.00 11.08           O  
ATOM   1647  H   GLY A 112      25.515  -7.439 -30.182  1.00 11.08           H  
ATOM   1648 1HA  GLY A 112      24.162  -4.931 -29.387  1.00 11.08           H  
ATOM   1649 2HA  GLY A 112      24.307  -5.568 -31.007  1.00 11.08           H  
ATOM   1650  N   THR A 113      21.848  -6.052 -30.923  1.00 10.87           N  
ATOM   1651  CA  THR A 113      20.402  -6.346 -31.018  1.00 10.87           C  
ATOM   1652  C   THR A 113      19.589  -5.446 -30.084  1.00 10.87           C  
ATOM   1653  O   THR A 113      18.730  -4.688 -30.539  1.00 10.87           O  
ATOM   1654  CB  THR A 113      20.075  -7.835 -30.742  1.00 10.87           C  
ATOM   1655  OG1 THR A 113      20.745  -8.661 -31.707  1.00 10.87           O  
ATOM   1656  CG2 THR A 113      18.580  -8.063 -30.847  1.00 10.87           C  
ATOM   1657  H   THR A 113      22.269  -5.549 -31.694  1.00 10.87           H  
ATOM   1658  HA  THR A 113      20.081  -6.131 -32.036  1.00 10.87           H  
ATOM   1659  HB  THR A 113      20.380  -8.124 -29.747  1.00 10.87           H  
ATOM   1660  HG1 THR A 113      20.512  -9.580 -31.553  1.00 10.87           H  
ATOM   1661 1HG2 THR A 113      18.359  -9.112 -30.658  1.00 10.87           H  
ATOM   1662 2HG2 THR A 113      18.064  -7.446 -30.111  1.00 10.87           H  
ATOM   1663 3HG2 THR A 113      18.241  -7.793 -31.846  1.00 10.87           H  
ATOM   1664  N   TRP A 114      19.866  -5.511 -28.789  1.00 10.74           N  
ATOM   1665  CA  TRP A 114      19.285  -4.558 -27.856  1.00 10.74           C  
ATOM   1666  C   TRP A 114      20.156  -3.328 -27.807  1.00 10.74           C  
ATOM   1667  O   TRP A 114      21.383  -3.438 -27.760  1.00 10.74           O  
ATOM   1668  CB  TRP A 114      19.153  -5.112 -26.438  1.00 10.74           C  
ATOM   1669  CG  TRP A 114      18.716  -4.038 -25.413  1.00 10.74           C  
ATOM   1670  CD1 TRP A 114      17.449  -3.671 -25.047  1.00 10.74           C  
ATOM   1671  CD2 TRP A 114      19.604  -3.200 -24.624  1.00 10.74           C  
ATOM   1672  NE1 TRP A 114      17.507  -2.676 -24.084  1.00 10.74           N  
ATOM   1673  CE2 TRP A 114      18.802  -2.384 -23.823  1.00 10.74           C  
ATOM   1674  CE3 TRP A 114      20.993  -3.082 -24.537  1.00 10.74           C  
ATOM   1675  CZ2 TRP A 114      19.340  -1.468 -22.944  1.00 10.74           C  
ATOM   1676  CZ3 TRP A 114      21.532  -2.158 -23.655  1.00 10.74           C  
ATOM   1677  CH2 TRP A 114      20.725  -1.374 -22.877  1.00 10.74           C  
ATOM   1678  H   TRP A 114      20.567  -6.190 -28.488  1.00 10.74           H  
ATOM   1679  HA  TRP A 114      18.297  -4.267 -28.214  1.00 10.74           H  
ATOM   1680 1HB  TRP A 114      18.425  -5.924 -26.425  1.00 10.74           H  
ATOM   1681 2HB  TRP A 114      20.113  -5.525 -26.117  1.00 10.74           H  
ATOM   1682  HD1 TRP A 114      16.529  -4.098 -25.440  1.00 10.74           H  
ATOM   1683  HE1 TRP A 114      16.719  -2.212 -23.612  1.00 10.74           H  
ATOM   1684  HE3 TRP A 114      21.639  -3.709 -25.153  1.00 10.74           H  
ATOM   1685  HZ2 TRP A 114      18.710  -0.837 -22.316  1.00 10.74           H  
ATOM   1686  HZ3 TRP A 114      22.615  -2.078 -23.593  1.00 10.74           H  
ATOM   1687  HH2 TRP A 114      21.182  -0.663 -22.190  1.00 10.74           H  
ATOM   1688  N   TYR A 115      19.542  -2.161 -27.804  1.00 10.68           N  
ATOM   1689  CA  TYR A 115      20.303  -0.940 -27.668  1.00 10.68           C  
ATOM   1690  C   TYR A 115      19.632  -0.027 -26.664  1.00 10.68           C  
ATOM   1691  O   TYR A 115      18.409  -0.001 -26.555  1.00 10.68           O  
ATOM   1692  CB  TYR A 115      20.484  -0.258 -29.027  1.00 10.68           C  
ATOM   1693  CG  TYR A 115      21.240  -1.130 -30.040  1.00 10.68           C  
ATOM   1694  CD1 TYR A 115      20.552  -1.998 -30.879  1.00 10.68           C  
ATOM   1695  CD2 TYR A 115      22.627  -1.080 -30.097  1.00 10.68           C  
ATOM   1696  CE1 TYR A 115      21.242  -2.796 -31.771  1.00 10.68           C  
ATOM   1697  CE2 TYR A 115      23.316  -1.884 -30.989  1.00 10.68           C  
ATOM   1698  CZ  TYR A 115      22.629  -2.738 -31.823  1.00 10.68           C  
ATOM   1699  OH  TYR A 115      23.319  -3.536 -32.715  1.00 10.68           O  
ATOM   1700  H   TYR A 115      18.533  -2.125 -27.866  1.00 10.68           H  
ATOM   1701  HA  TYR A 115      21.289  -1.182 -27.273  1.00 10.68           H  
ATOM   1702 1HB  TYR A 115      19.507  -0.016 -29.446  1.00 10.68           H  
ATOM   1703 2HB  TYR A 115      21.030   0.677 -28.898  1.00 10.68           H  
ATOM   1704  HD1 TYR A 115      19.462  -2.052 -30.834  1.00 10.68           H  
ATOM   1705  HD2 TYR A 115      23.173  -0.409 -29.435  1.00 10.68           H  
ATOM   1706  HE1 TYR A 115      20.695  -3.472 -32.426  1.00 10.68           H  
ATOM   1707  HE2 TYR A 115      24.404  -1.842 -31.030  1.00 10.68           H  
ATOM   1708  HH  TYR A 115      24.242  -3.256 -32.746  1.00 10.68           H  
ATOM   1709  N   ALA A 116      20.435   0.726 -25.932  1.00 10.69           N  
ATOM   1710  CA  ALA A 116      19.894   1.680 -24.980  1.00 10.69           C  
ATOM   1711  C   ALA A 116      19.098   2.744 -25.708  1.00 10.69           C  
ATOM   1712  O   ALA A 116      19.454   3.149 -26.812  1.00 10.69           O  
ATOM   1713  CB  ALA A 116      21.003   2.313 -24.166  1.00 10.69           C  
ATOM   1714  H   ALA A 116      21.434   0.647 -26.050  1.00 10.69           H  
ATOM   1715  HA  ALA A 116      19.216   1.147 -24.314  1.00 10.69           H  
ATOM   1716 1HB  ALA A 116      20.573   3.008 -23.446  1.00 10.69           H  
ATOM   1717 2HB  ALA A 116      21.552   1.538 -23.635  1.00 10.69           H  
ATOM   1718 3HB  ALA A 116      21.680   2.848 -24.829  1.00 10.69           H  
ATOM   1719  N   LEU A 117      18.060   3.253 -25.054  1.00 10.72           N  
ATOM   1720  CA  LEU A 117      17.233   4.309 -25.629  1.00 10.72           C  
ATOM   1721  C   LEU A 117      17.732   5.716 -25.273  1.00 10.72           C  
ATOM   1722  O   LEU A 117      17.100   6.718 -25.620  1.00 10.72           O  
ATOM   1723  CB  LEU A 117      15.794   4.122 -25.181  1.00 10.72           C  
ATOM   1724  CG  LEU A 117      15.117   2.831 -25.637  1.00 10.72           C  
ATOM   1725  CD1 LEU A 117      13.716   2.764 -25.045  1.00 10.72           C  
ATOM   1726  CD2 LEU A 117      15.083   2.803 -27.147  1.00 10.72           C  
ATOM   1727  H   LEU A 117      17.814   2.875 -24.151  1.00 10.72           H  
ATOM   1728  HA  LEU A 117      17.263   4.207 -26.713  1.00 10.72           H  
ATOM   1729 1HB  LEU A 117      15.753   4.162 -24.093  1.00 10.72           H  
ATOM   1730 2HB  LEU A 117      15.227   4.932 -25.583  1.00 10.72           H  
ATOM   1731  HG  LEU A 117      15.683   1.964 -25.276  1.00 10.72           H  
ATOM   1732 1HD1 LEU A 117      13.226   1.857 -25.361  1.00 10.72           H  
ATOM   1733 2HD1 LEU A 117      13.779   2.784 -23.973  1.00 10.72           H  
ATOM   1734 3HD1 LEU A 117      13.137   3.603 -25.373  1.00 10.72           H  
ATOM   1735 1HD2 LEU A 117      14.618   1.888 -27.480  1.00 10.72           H  
ATOM   1736 2HD2 LEU A 117      14.520   3.658 -27.517  1.00 10.72           H  
ATOM   1737 3HD2 LEU A 117      16.106   2.845 -27.529  1.00 10.72           H  
ATOM   1738  N   SER A 118      18.871   5.746 -24.580  1.00 10.74           N  
ATOM   1739  CA  SER A 118      19.629   6.911 -24.109  1.00 10.74           C  
ATOM   1740  C   SER A 118      19.114   7.539 -22.762  1.00 10.74           C  
ATOM   1741  O   SER A 118      19.361   6.908 -21.736  1.00 10.74           O  
ATOM   1742  CB  SER A 118      19.897   7.855 -25.283  1.00 10.74           C  
ATOM   1743  OG  SER A 118      20.798   8.872 -24.920  1.00 10.74           O  
ATOM   1744  H   SER A 118      19.268   4.843 -24.372  1.00 10.74           H  
ATOM   1745  HA  SER A 118      20.628   6.542 -23.878  1.00 10.74           H  
ATOM   1746 1HB  SER A 118      20.359   7.263 -26.070  1.00 10.74           H  
ATOM   1747 2HB  SER A 118      19.011   8.255 -25.725  1.00 10.74           H  
ATOM   1748  HG  SER A 118      20.493   9.203 -24.068  1.00 10.74           H  
ATOM   1749  N   PRO A 119      18.460   8.730 -22.649  1.00 10.73           N  
ATOM   1750  CA  PRO A 119      18.217   9.361 -21.356  1.00 10.73           C  
ATOM   1751  C   PRO A 119      17.206   8.627 -20.497  1.00 10.73           C  
ATOM   1752  O   PRO A 119      16.181   8.158 -21.008  1.00 10.73           O  
ATOM   1753  CB  PRO A 119      17.632  10.718 -21.745  1.00 10.73           C  
ATOM   1754  CG  PRO A 119      16.963  10.465 -23.077  1.00 10.73           C  
ATOM   1755  CD  PRO A 119      17.836   9.450 -23.772  1.00 10.73           C  
ATOM   1756  HA  PRO A 119      19.173   9.477 -20.820  1.00 10.73           H  
ATOM   1757 1HB  PRO A 119      16.926  11.056 -20.970  1.00 10.73           H  
ATOM   1758 2HB  PRO A 119      18.431  11.471 -21.802  1.00 10.73           H  
ATOM   1759 1HG  PRO A 119      15.936  10.097 -22.920  1.00 10.73           H  
ATOM   1760 2HG  PRO A 119      16.877  11.404 -23.646  1.00 10.73           H  
ATOM   1761 1HD  PRO A 119      17.221   8.785 -24.366  1.00 10.73           H  
ATOM   1762 2HD  PRO A 119      18.565  10.013 -24.360  1.00 10.73           H  
ATOM   1763  N   ALA A 120      17.409   8.679 -19.185  1.00 10.72           N  
ATOM   1764  CA  ALA A 120      16.459   8.127 -18.228  1.00 10.72           C  
ATOM   1765  C   ALA A 120      16.005   6.742 -18.667  1.00 10.72           C  
ATOM   1766  O   ALA A 120      16.827   5.886 -18.988  1.00 10.72           O  
ATOM   1767  CB  ALA A 120      15.281   9.071 -18.095  1.00 10.72           C  
ATOM   1768  H   ALA A 120      18.266   9.084 -18.836  1.00 10.72           H  
ATOM   1769  HA  ALA A 120      16.956   8.028 -17.261  1.00 10.72           H  
ATOM   1770 1HB  ALA A 120      14.618   8.682 -17.372  1.00 10.72           H  
ATOM   1771 2HB  ALA A 120      15.638  10.044 -17.765  1.00 10.72           H  
ATOM   1772 3HB  ALA A 120      14.774   9.179 -19.052  1.00 10.72           H  
ATOM   1773  N   GLN A 121      14.691   6.532 -18.687  1.00 10.74           N  
ATOM   1774  CA  GLN A 121      14.112   5.290 -19.161  1.00 10.74           C  
ATOM   1775  C   GLN A 121      13.355   5.587 -20.451  1.00 10.74           C  
ATOM   1776  O   GLN A 121      12.435   4.870 -20.827  1.00 10.74           O  
ATOM   1777  CB  GLN A 121      13.209   4.667 -18.105  1.00 10.74           C  
ATOM   1778  CG  GLN A 121      13.924   4.345 -16.783  1.00 10.74           C  
ATOM   1779  CD  GLN A 121      14.998   3.302 -16.921  1.00 10.74           C  
ATOM   1780  OE1 GLN A 121      14.748   2.205 -17.437  1.00 10.74           O  
ATOM   1781  NE2 GLN A 121      16.197   3.619 -16.447  1.00 10.74           N  
ATOM   1782  H   GLN A 121      14.063   7.259 -18.391  1.00 10.74           H  
ATOM   1783  HA  GLN A 121      14.911   4.589 -19.394  1.00 10.74           H  
ATOM   1784 1HB  GLN A 121      12.362   5.299 -17.919  1.00 10.74           H  
ATOM   1785 2HB  GLN A 121      12.823   3.744 -18.483  1.00 10.74           H  
ATOM   1786 1HG  GLN A 121      14.403   5.248 -16.424  1.00 10.74           H  
ATOM   1787 2HG  GLN A 121      13.220   3.992 -16.052  1.00 10.74           H  
ATOM   1788 1HE2 GLN A 121      16.949   2.970 -16.500  1.00 10.74           H  
ATOM   1789 2HE2 GLN A 121      16.365   4.539 -16.008  1.00 10.74           H  
ATOM   1790  N   GLN A 122      13.745   6.682 -21.105  1.00 10.81           N  
ATOM   1791  CA  GLN A 122      13.166   7.165 -22.354  1.00 10.81           C  
ATOM   1792  C   GLN A 122      11.646   7.323 -22.423  1.00 10.81           C  
ATOM   1793  O   GLN A 122      10.920   6.488 -22.987  1.00 10.81           O  
ATOM   1794  CB  GLN A 122      13.648   6.364 -23.523  1.00 10.81           C  
ATOM   1795  CG  GLN A 122      13.131   6.908 -24.815  1.00 10.81           C  
ATOM   1796  CD  GLN A 122      13.570   8.325 -25.061  1.00 10.81           C  
ATOM   1797  OE1 GLN A 122      12.822   9.267 -24.724  1.00 10.81           O  
ATOM   1798  NE2 GLN A 122      14.758   8.507 -25.638  1.00 10.81           N  
ATOM   1799  H   GLN A 122      14.548   7.200 -20.745  1.00 10.81           H  
ATOM   1800  HA  GLN A 122      13.581   8.163 -22.503  1.00 10.81           H  
ATOM   1801 1HB  GLN A 122      14.741   6.388 -23.548  1.00 10.81           H  
ATOM   1802 2HB  GLN A 122      13.329   5.329 -23.421  1.00 10.81           H  
ATOM   1803 1HG  GLN A 122      13.528   6.331 -25.614  1.00 10.81           H  
ATOM   1804 2HG  GLN A 122      12.050   6.867 -24.817  1.00 10.81           H  
ATOM   1805 1HE2 GLN A 122      15.088   9.431 -25.825  1.00 10.81           H  
ATOM   1806 2HE2 GLN A 122      15.368   7.710 -25.857  1.00 10.81           H  
ATOM   1807  N   ALA A 123      11.189   8.469 -21.924  1.00 10.93           N  
ATOM   1808  CA  ALA A 123       9.780   8.845 -21.898  1.00 10.93           C  
ATOM   1809  C   ALA A 123       9.122   8.746 -23.274  1.00 10.93           C  
ATOM   1810  O   ALA A 123       7.937   8.431 -23.364  1.00 10.93           O  
ATOM   1811  CB  ALA A 123       9.635  10.278 -21.420  1.00 10.93           C  
ATOM   1812  H   ALA A 123      11.860   9.101 -21.510  1.00 10.93           H  
ATOM   1813  HA  ALA A 123       9.262   8.174 -21.212  1.00 10.93           H  
ATOM   1814 1HB  ALA A 123       8.576  10.536 -21.387  1.00 10.93           H  
ATOM   1815 2HB  ALA A 123      10.060  10.402 -20.437  1.00 10.93           H  
ATOM   1816 3HB  ALA A 123      10.146  10.940 -22.115  1.00 10.93           H  
ATOM   1817  N   VAL A 124       9.878   8.951 -24.361  1.00 11.12           N  
ATOM   1818  CA  VAL A 124       9.289   8.879 -25.698  1.00 11.12           C  
ATOM   1819  C   VAL A 124       8.609   7.551 -25.965  1.00 11.12           C  
ATOM   1820  O   VAL A 124       7.615   7.505 -26.689  1.00 11.12           O  
ATOM   1821  CB  VAL A 124      10.338   9.103 -26.798  1.00 11.12           C  
ATOM   1822  CG1 VAL A 124       9.753   8.759 -28.160  1.00 11.12           C  
ATOM   1823  CG2 VAL A 124      10.774  10.560 -26.777  1.00 11.12           C  
ATOM   1824  H   VAL A 124      10.877   9.161 -24.278  1.00 11.12           H  
ATOM   1825  HA  VAL A 124       8.540   9.668 -25.777  1.00 11.12           H  
ATOM   1826  HB  VAL A 124      11.181   8.450 -26.629  1.00 11.12           H  
ATOM   1827 1HG1 VAL A 124      10.509   8.915 -28.929  1.00 11.12           H  
ATOM   1828 2HG1 VAL A 124       9.443   7.713 -28.168  1.00 11.12           H  
ATOM   1829 3HG1 VAL A 124       8.894   9.394 -28.360  1.00 11.12           H  
ATOM   1830 1HG2 VAL A 124      11.523  10.725 -27.550  1.00 11.12           H  
ATOM   1831 2HG2 VAL A 124       9.910  11.198 -26.963  1.00 11.12           H  
ATOM   1832 3HG2 VAL A 124      11.196  10.806 -25.807  1.00 11.12           H  
ATOM   1833  N   TRP A 125       9.194   6.459 -25.483  1.00 11.33           N  
ATOM   1834  CA  TRP A 125       8.589   5.173 -25.744  1.00 11.33           C  
ATOM   1835  C   TRP A 125       7.695   4.710 -24.590  1.00 11.33           C  
ATOM   1836  O   TRP A 125       6.803   3.884 -24.785  1.00 11.33           O  
ATOM   1837  CB  TRP A 125       9.662   4.159 -26.103  1.00 11.33           C  
ATOM   1838  CG  TRP A 125      10.342   4.537 -27.395  1.00 11.33           C  
ATOM   1839  CD1 TRP A 125      11.615   4.960 -27.564  1.00 11.33           C  
ATOM   1840  CD2 TRP A 125       9.734   4.588 -28.700  1.00 11.33           C  
ATOM   1841  NE1 TRP A 125      11.854   5.240 -28.877  1.00 11.33           N  
ATOM   1842  CE2 TRP A 125      10.713   5.023 -29.588  1.00 11.33           C  
ATOM   1843  CE3 TRP A 125       8.458   4.313 -29.177  1.00 11.33           C  
ATOM   1844  CZ2 TRP A 125      10.460   5.178 -30.938  1.00 11.33           C  
ATOM   1845  CZ3 TRP A 125       8.198   4.468 -30.526  1.00 11.33           C  
ATOM   1846  CH2 TRP A 125       9.175   4.890 -31.387  1.00 11.33           C  
ATOM   1847  H   TRP A 125       9.996   6.533 -24.859  1.00 11.33           H  
ATOM   1848  HA  TRP A 125       7.954   5.268 -26.623  1.00 11.33           H  
ATOM   1849 1HB  TRP A 125      10.409   4.116 -25.306  1.00 11.33           H  
ATOM   1850 2HB  TRP A 125       9.231   3.177 -26.205  1.00 11.33           H  
ATOM   1851  HD1 TRP A 125      12.328   5.051 -26.789  1.00 11.33           H  
ATOM   1852  HE1 TRP A 125      12.729   5.567 -29.263  1.00 11.33           H  
ATOM   1853  HE3 TRP A 125       7.678   3.980 -28.500  1.00 11.33           H  
ATOM   1854  HZ2 TRP A 125      11.225   5.518 -31.637  1.00 11.33           H  
ATOM   1855  HZ3 TRP A 125       7.191   4.242 -30.882  1.00 11.33           H  
ATOM   1856  HH2 TRP A 125       8.937   5.002 -32.445  1.00 11.33           H  
ATOM   1857  N   LEU A 126       7.892   5.258 -23.390  1.00 11.51           N  
ATOM   1858  CA  LEU A 126       7.075   4.815 -22.258  1.00 11.51           C  
ATOM   1859  C   LEU A 126       5.731   5.542 -22.052  1.00 11.51           C  
ATOM   1860  O   LEU A 126       4.756   4.897 -21.639  1.00 11.51           O  
ATOM   1861  CB  LEU A 126       7.858   4.931 -20.963  1.00 11.51           C  
ATOM   1862  CG  LEU A 126       9.076   4.062 -20.812  1.00 11.51           C  
ATOM   1863  CD1 LEU A 126       9.751   4.443 -19.509  1.00 11.51           C  
ATOM   1864  CD2 LEU A 126       8.645   2.578 -20.824  1.00 11.51           C  
ATOM   1865  H   LEU A 126       8.651   5.928 -23.254  1.00 11.51           H  
ATOM   1866  HA  LEU A 126       6.854   3.761 -22.415  1.00 11.51           H  
ATOM   1867 1HB  LEU A 126       8.163   5.969 -20.827  1.00 11.51           H  
ATOM   1868 2HB  LEU A 126       7.185   4.664 -20.159  1.00 11.51           H  
ATOM   1869  HG  LEU A 126       9.783   4.247 -21.630  1.00 11.51           H  
ATOM   1870 1HD1 LEU A 126      10.627   3.835 -19.365  1.00 11.51           H  
ATOM   1871 2HD1 LEU A 126      10.035   5.495 -19.546  1.00 11.51           H  
ATOM   1872 3HD1 LEU A 126       9.061   4.285 -18.692  1.00 11.51           H  
ATOM   1873 1HD2 LEU A 126       9.507   1.939 -20.706  1.00 11.51           H  
ATOM   1874 2HD2 LEU A 126       7.947   2.398 -20.005  1.00 11.51           H  
ATOM   1875 3HD2 LEU A 126       8.160   2.353 -21.775  1.00 11.51           H  
ATOM   1876  N   GLN A 127       5.685   6.862 -22.298  1.00 11.65           N  
ATOM   1877  CA  GLN A 127       4.478   7.669 -22.062  1.00 11.65           C  
ATOM   1878  C   GLN A 127       4.210   8.679 -23.183  1.00 11.65           C  
ATOM   1879  O   GLN A 127       3.288   8.477 -23.977  1.00 11.65           O  
ATOM   1880  OXT GLN A 127       4.636   9.825 -23.047  1.00 11.65           O  
ATOM   1881  CB  GLN A 127       4.557   8.411 -20.706  1.00 11.65           C  
ATOM   1882  CG  GLN A 127       4.478   7.515 -19.455  1.00 11.65           C  
ATOM   1883  CD  GLN A 127       3.048   6.987 -19.214  1.00 11.65           C  
ATOM   1884  OE1 GLN A 127       2.236   7.607 -18.511  1.00 11.65           O  
ATOM   1885  NE2 GLN A 127       2.735   5.852 -19.824  1.00 11.65           N  
ATOM   1886  H   GLN A 127       6.519   7.337 -22.646  1.00 11.65           H  
ATOM   1887  HA  GLN A 127       3.625   6.994 -22.023  1.00 11.65           H  
ATOM   1888 1HB  GLN A 127       5.506   8.957 -20.649  1.00 11.65           H  
ATOM   1889 2HB  GLN A 127       3.757   9.146 -20.644  1.00 11.65           H  
ATOM   1890 1HG  GLN A 127       5.138   6.666 -19.564  1.00 11.65           H  
ATOM   1891 2HG  GLN A 127       4.778   8.100 -18.580  1.00 11.65           H  
ATOM   1892 1HE2 GLN A 127       1.819   5.452 -19.723  1.00 11.65           H  
ATOM   1893 2HE2 GLN A 127       3.425   5.399 -20.428  1.00 11.65           H  
TER    1894
ENDMDL

