REMARK ID 635461 MODEL 1 2024-10-05_00000007_1_19
PFRMAT TS
TARGET 2024-10-05_00000007_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.502  -2.075  -0.886  1.00  4.16           N  
ATOM      2  CA  VAL A   1       1.934  -1.853  -1.026  1.00  4.16           C  
ATOM      3  C   VAL A   1       2.311  -0.399  -0.885  1.00  4.16           C  
ATOM      4  O   VAL A   1       2.025   0.413  -1.765  1.00  4.16           O  
ATOM      5  CB  VAL A   1       2.446  -2.311  -2.401  1.00  4.16           C  
ATOM      6  CG1 VAL A   1       3.929  -2.018  -2.524  1.00  4.16           C  
ATOM      7  CG2 VAL A   1       2.204  -3.789  -2.594  1.00  4.16           C  
ATOM      8 1H   VAL A   1       0.337  -2.983  -0.476  1.00  4.16           H  
ATOM      9 2H   VAL A   1       0.116  -1.359  -0.285  1.00  4.16           H  
ATOM     10 3H   VAL A   1       0.061  -2.027  -1.792  1.00  4.16           H  
ATOM     11  HA  VAL A   1       2.448  -2.420  -0.250  1.00  4.16           H  
ATOM     12  HB  VAL A   1       1.933  -1.749  -3.162  1.00  4.16           H  
ATOM     13 1HG1 VAL A   1       4.282  -2.330  -3.507  1.00  4.16           H  
ATOM     14 2HG1 VAL A   1       4.108  -0.955  -2.399  1.00  4.16           H  
ATOM     15 3HG1 VAL A   1       4.461  -2.560  -1.753  1.00  4.16           H  
ATOM     16 1HG2 VAL A   1       2.567  -4.079  -3.574  1.00  4.16           H  
ATOM     17 2HG2 VAL A   1       2.739  -4.348  -1.826  1.00  4.16           H  
ATOM     18 3HG2 VAL A   1       1.138  -3.998  -2.522  1.00  4.16           H  
ATOM     19  N   THR A   2       2.976  -0.070   0.207  1.00  3.38           N  
ATOM     20  CA  THR A   2       3.498   1.275   0.359  1.00  3.38           C  
ATOM     21  C   THR A   2       4.766   1.310  -0.469  1.00  3.38           C  
ATOM     22  O   THR A   2       5.554   0.366  -0.426  1.00  3.38           O  
ATOM     23  CB  THR A   2       3.780   1.641   1.826  1.00  3.38           C  
ATOM     24  OG1 THR A   2       2.561   1.548   2.579  1.00  3.38           O  
ATOM     25  CG2 THR A   2       4.316   3.076   1.916  1.00  3.38           C  
ATOM     26  H   THR A   2       3.168  -0.760   0.920  1.00  3.38           H  
ATOM     27  HA  THR A   2       2.793   1.997  -0.056  1.00  3.38           H  
ATOM     28  HB  THR A   2       4.513   0.953   2.243  1.00  3.38           H  
ATOM     29  HG1 THR A   2       2.728   1.804   3.492  1.00  3.38           H  
ATOM     30 1HG2 THR A   2       4.504   3.328   2.958  1.00  3.38           H  
ATOM     31 2HG2 THR A   2       5.246   3.162   1.355  1.00  3.38           H  
ATOM     32 3HG2 THR A   2       3.582   3.767   1.503  1.00  3.38           H  
ATOM     33  N   VAL A   3       4.942   2.359  -1.245  1.00  2.56           N  
ATOM     34  CA  VAL A   3       6.091   2.461  -2.122  1.00  2.56           C  
ATOM     35  C   VAL A   3       7.003   3.570  -1.634  1.00  2.56           C  
ATOM     36  O   VAL A   3       6.651   4.280  -0.689  1.00  2.56           O  
ATOM     37  CB  VAL A   3       5.618   2.722  -3.563  1.00  2.56           C  
ATOM     38  CG1 VAL A   3       4.719   1.563  -4.006  1.00  2.56           C  
ATOM     39  CG2 VAL A   3       4.865   4.032  -3.655  1.00  2.56           C  
ATOM     40  H   VAL A   3       4.256   3.099  -1.237  1.00  2.56           H  
ATOM     41  HA  VAL A   3       6.638   1.519  -2.101  1.00  2.56           H  
ATOM     42  HB  VAL A   3       6.484   2.748  -4.222  1.00  2.56           H  
ATOM     43 1HG1 VAL A   3       4.397   1.712  -5.011  1.00  2.56           H  
ATOM     44 2HG1 VAL A   3       5.263   0.636  -3.938  1.00  2.56           H  
ATOM     45 3HG1 VAL A   3       3.844   1.510  -3.360  1.00  2.56           H  
ATOM     46 1HG2 VAL A   3       4.546   4.191  -4.677  1.00  2.56           H  
ATOM     47 2HG2 VAL A   3       4.002   3.988  -3.006  1.00  2.56           H  
ATOM     48 3HG2 VAL A   3       5.506   4.851  -3.350  1.00  2.56           H  
ATOM     49  N   GLY A   4       8.190   3.692  -2.229  1.00  1.86           N  
ATOM     50  CA  GLY A   4       9.121   4.727  -1.792  1.00  1.86           C  
ATOM     51  C   GLY A   4       8.547   6.071  -2.182  1.00  1.86           C  
ATOM     52  O   GLY A   4       7.524   6.130  -2.865  1.00  1.86           O  
ATOM     53  H   GLY A   4       8.442   3.079  -2.989  1.00  1.86           H  
ATOM     54 1HA  GLY A   4       9.266   4.679  -0.713  1.00  1.86           H  
ATOM     55 2HA  GLY A   4      10.094   4.587  -2.267  1.00  1.86           H  
ATOM     56  N   GLY A   5       9.190   7.151  -1.779  1.00  1.35           N  
ATOM     57  CA  GLY A   5       8.611   8.447  -2.056  1.00  1.35           C  
ATOM     58  C   GLY A   5       8.522   8.756  -3.536  1.00  1.35           C  
ATOM     59  O   GLY A   5       9.301   8.254  -4.361  1.00  1.35           O  
ATOM     60  H   GLY A   5      10.051   7.099  -1.226  1.00  1.35           H  
ATOM     61 1HA  GLY A   5       7.613   8.493  -1.620  1.00  1.35           H  
ATOM     62 2HA  GLY A   5       9.204   9.215  -1.560  1.00  1.35           H  
ATOM     63  N   LEU A   6       7.562   9.601  -3.851  1.00  1.02           N  
ATOM     64  CA  LEU A   6       7.406  10.077  -5.199  1.00  1.02           C  
ATOM     65  C   LEU A   6       7.994  11.469  -5.228  1.00  1.02           C  
ATOM     66  O   LEU A   6       7.899  12.205  -4.247  1.00  1.02           O  
ATOM     67  CB  LEU A   6       5.928  10.100  -5.567  1.00  1.02           C  
ATOM     68  CG  LEU A   6       5.226   8.776  -5.414  1.00  1.02           C  
ATOM     69  CD1 LEU A   6       3.778   8.958  -5.694  1.00  1.02           C  
ATOM     70  CD2 LEU A   6       5.856   7.777  -6.352  1.00  1.02           C  
ATOM     71  H   LEU A   6       6.913   9.915  -3.127  1.00  1.02           H  
ATOM     72  HA  LEU A   6       7.954   9.437  -5.889  1.00  1.02           H  
ATOM     73 1HB  LEU A   6       5.425  10.818  -4.947  1.00  1.02           H  
ATOM     74 2HB  LEU A   6       5.838  10.416  -6.608  1.00  1.02           H  
ATOM     75  HG  LEU A   6       5.330   8.422  -4.380  1.00  1.02           H  
ATOM     76 1HD1 LEU A   6       3.282   8.012  -5.578  1.00  1.02           H  
ATOM     77 2HD1 LEU A   6       3.358   9.687  -4.994  1.00  1.02           H  
ATOM     78 3HD1 LEU A   6       3.650   9.310  -6.697  1.00  1.02           H  
ATOM     79 1HD2 LEU A   6       5.376   6.822  -6.242  1.00  1.02           H  
ATOM     80 2HD2 LEU A   6       5.754   8.127  -7.381  1.00  1.02           H  
ATOM     81 3HD2 LEU A   6       6.913   7.677  -6.100  1.00  1.02           H  
ATOM     82  N   VAL A   7       8.605  11.826  -6.320  1.00  0.84           N  
ATOM     83  CA  VAL A   7       9.145  13.156  -6.463  1.00  0.84           C  
ATOM     84  C   VAL A   7       8.460  13.752  -7.645  1.00  0.84           C  
ATOM     85  O   VAL A   7       8.274  13.060  -8.640  1.00  0.84           O  
ATOM     86  CB  VAL A   7      10.663  13.135  -6.638  1.00  0.84           C  
ATOM     87  CG1 VAL A   7      11.180  14.534  -6.825  1.00  0.84           C  
ATOM     88  CG2 VAL A   7      11.283  12.485  -5.422  1.00  0.84           C  
ATOM     89  H   VAL A   7       8.679  11.161  -7.087  1.00  0.84           H  
ATOM     90  HA  VAL A   7       8.910  13.734  -5.579  1.00  0.84           H  
ATOM     91  HB  VAL A   7      10.914  12.567  -7.529  1.00  0.84           H  
ATOM     92 1HG1 VAL A   7      12.238  14.521  -6.947  1.00  0.84           H  
ATOM     93 2HG1 VAL A   7      10.720  14.950  -7.706  1.00  0.84           H  
ATOM     94 3HG1 VAL A   7      10.925  15.141  -5.950  1.00  0.84           H  
ATOM     95 1HG2 VAL A   7      12.340  12.444  -5.548  1.00  0.84           H  
ATOM     96 2HG2 VAL A   7      11.036  13.064  -4.530  1.00  0.84           H  
ATOM     97 3HG2 VAL A   7      10.903  11.479  -5.311  1.00  0.84           H  
ATOM     98  N   TYR A   8       8.014  14.979  -7.547  1.00  0.77           N  
ATOM     99  CA  TYR A   8       7.318  15.481  -8.705  1.00  0.77           C  
ATOM    100  C   TYR A   8       7.574  16.915  -9.028  1.00  0.77           C  
ATOM    101  O   TYR A   8       7.895  17.729  -8.170  1.00  0.77           O  
ATOM    102  CB  TYR A   8       5.830  15.242  -8.485  1.00  0.77           C  
ATOM    103  CG  TYR A   8       5.235  15.993  -7.358  1.00  0.77           C  
ATOM    104  CD1 TYR A   8       4.580  17.192  -7.568  1.00  0.77           C  
ATOM    105  CD2 TYR A   8       5.362  15.476  -6.082  1.00  0.77           C  
ATOM    106  CE1 TYR A   8       4.031  17.855  -6.492  1.00  0.77           C  
ATOM    107  CE2 TYR A   8       4.825  16.139  -5.020  1.00  0.77           C  
ATOM    108  CZ  TYR A   8       4.156  17.309  -5.211  1.00  0.77           C  
ATOM    109  OH  TYR A   8       3.621  17.950  -4.122  1.00  0.77           O  
ATOM    110  H   TYR A   8       8.158  15.514  -6.688  1.00  0.77           H  
ATOM    111  HA  TYR A   8       7.640  14.912  -9.574  1.00  0.77           H  
ATOM    112 1HB  TYR A   8       5.288  15.500  -9.392  1.00  0.77           H  
ATOM    113 2HB  TYR A   8       5.668  14.188  -8.289  1.00  0.77           H  
ATOM    114  HD1 TYR A   8       4.492  17.598  -8.578  1.00  0.77           H  
ATOM    115  HD2 TYR A   8       5.893  14.536  -5.924  1.00  0.77           H  
ATOM    116  HE1 TYR A   8       3.503  18.796  -6.639  1.00  0.77           H  
ATOM    117  HE2 TYR A   8       4.925  15.734  -4.015  1.00  0.77           H  
ATOM    118  HH  TYR A   8       2.894  18.529  -4.399  1.00  0.77           H  
ATOM    119  N   PHE A   9       7.387  17.231 -10.285  1.00  0.78           N  
ATOM    120  CA  PHE A   9       7.496  18.596 -10.727  1.00  0.78           C  
ATOM    121  C   PHE A   9       6.121  19.071 -11.080  1.00  0.78           C  
ATOM    122  O   PHE A   9       5.301  18.309 -11.589  1.00  0.78           O  
ATOM    123  CB  PHE A   9       8.440  18.789 -11.898  1.00  0.78           C  
ATOM    124  CG  PHE A   9       8.575  20.258 -12.241  1.00  0.78           C  
ATOM    125  CD1 PHE A   9       9.408  21.077 -11.482  1.00  0.78           C  
ATOM    126  CD2 PHE A   9       7.862  20.834 -13.275  1.00  0.78           C  
ATOM    127  CE1 PHE A   9       9.523  22.409 -11.751  1.00  0.78           C  
ATOM    128  CE2 PHE A   9       7.983  22.186 -13.547  1.00  0.78           C  
ATOM    129  CZ  PHE A   9       8.817  22.969 -12.785  1.00  0.78           C  
ATOM    130  H   PHE A   9       7.147  16.483 -10.940  1.00  0.78           H  
ATOM    131  HA  PHE A   9       7.864  19.211  -9.905  1.00  0.78           H  
ATOM    132 1HB  PHE A   9       9.409  18.406 -11.639  1.00  0.78           H  
ATOM    133 2HB  PHE A   9       8.087  18.252 -12.766  1.00  0.78           H  
ATOM    134  HD1 PHE A   9       9.968  20.654 -10.662  1.00  0.78           H  
ATOM    135  HD2 PHE A   9       7.202  20.217 -13.872  1.00  0.78           H  
ATOM    136  HE1 PHE A   9      10.177  23.027 -11.135  1.00  0.78           H  
ATOM    137  HE2 PHE A   9       7.418  22.633 -14.364  1.00  0.78           H  
ATOM    138  HZ  PHE A   9       8.911  24.033 -12.997  1.00  0.78           H  
ATOM    139  N   SER A  10       5.836  20.301 -10.737  1.00  0.83           N  
ATOM    140  CA  SER A  10       4.538  20.845 -11.022  1.00  0.83           C  
ATOM    141  C   SER A  10       4.648  22.307 -11.386  1.00  0.83           C  
ATOM    142  O   SER A  10       5.387  23.070 -10.756  1.00  0.83           O  
ATOM    143  CB  SER A  10       3.644  20.674  -9.820  1.00  0.83           C  
ATOM    144  OG  SER A  10       2.379  21.193 -10.059  1.00  0.83           O  
ATOM    145  H   SER A  10       6.548  20.876 -10.307  1.00  0.83           H  
ATOM    146  HA  SER A  10       4.108  20.312 -11.871  1.00  0.83           H  
ATOM    147 1HB  SER A  10       3.565  19.622  -9.562  1.00  0.83           H  
ATOM    148 2HB  SER A  10       4.083  21.175  -8.974  1.00  0.83           H  
ATOM    149  HG  SER A  10       2.524  22.105 -10.384  1.00  0.83           H  
ATOM    150  N   SER A  11       3.913  22.670 -12.428  1.00  0.90           N  
ATOM    151  CA  SER A  11       3.837  24.027 -12.937  1.00  0.90           C  
ATOM    152  C   SER A  11       2.899  24.814 -12.068  1.00  0.90           C  
ATOM    153  O   SER A  11       2.268  24.265 -11.163  1.00  0.90           O  
ATOM    154  CB  SER A  11       3.304  24.070 -14.357  1.00  0.90           C  
ATOM    155  OG  SER A  11       1.909  23.823 -14.391  1.00  0.90           O  
ATOM    156  H   SER A  11       3.360  21.959 -12.886  1.00  0.90           H  
ATOM    157  HA  SER A  11       4.828  24.484 -12.898  1.00  0.90           H  
ATOM    158 1HB  SER A  11       3.516  25.042 -14.801  1.00  0.90           H  
ATOM    159 2HB  SER A  11       3.820  23.320 -14.955  1.00  0.90           H  
ATOM    160  HG  SER A  11       1.690  23.756 -15.337  1.00  0.90           H  
ATOM    161  N   VAL A  12       2.756  26.087 -12.386  1.00  0.95           N  
ATOM    162  CA  VAL A  12       1.858  26.988 -11.685  1.00  0.95           C  
ATOM    163  C   VAL A  12       0.375  26.572 -11.774  1.00  0.95           C  
ATOM    164  O   VAL A  12      -0.460  27.124 -11.059  1.00  0.95           O  
ATOM    165  CB  VAL A  12       2.040  28.400 -12.249  1.00  0.95           C  
ATOM    166  CG1 VAL A  12       3.480  28.856 -12.017  1.00  0.95           C  
ATOM    167  CG2 VAL A  12       1.710  28.397 -13.739  1.00  0.95           C  
ATOM    168  H   VAL A  12       3.306  26.458 -13.148  1.00  0.95           H  
ATOM    169  HA  VAL A  12       2.147  26.998 -10.634  1.00  0.95           H  
ATOM    170  HB  VAL A  12       1.379  29.091 -11.725  1.00  0.95           H  
ATOM    171 1HG1 VAL A  12       3.611  29.865 -12.411  1.00  0.95           H  
ATOM    172 2HG1 VAL A  12       3.695  28.853 -10.949  1.00  0.95           H  
ATOM    173 3HG1 VAL A  12       4.163  28.177 -12.527  1.00  0.95           H  
ATOM    174 1HG2 VAL A  12       1.838  29.401 -14.141  1.00  0.95           H  
ATOM    175 2HG2 VAL A  12       2.376  27.710 -14.259  1.00  0.95           H  
ATOM    176 3HG2 VAL A  12       0.678  28.081 -13.885  1.00  0.95           H  
ATOM    177  N   SER A  13       0.036  25.620 -12.669  1.00  0.96           N  
ATOM    178  CA  SER A  13      -1.338  25.131 -12.781  1.00  0.96           C  
ATOM    179  C   SER A  13      -1.689  24.182 -11.642  1.00  0.96           C  
ATOM    180  O   SER A  13      -2.865  23.876 -11.413  1.00  0.96           O  
ATOM    181  CB  SER A  13      -1.496  24.327 -14.050  1.00  0.96           C  
ATOM    182  OG  SER A  13      -0.762  23.109 -13.947  1.00  0.96           O  
ATOM    183  H   SER A  13       0.750  25.184 -13.254  1.00  0.96           H  
ATOM    184  HA  SER A  13      -2.021  25.979 -12.768  1.00  0.96           H  
ATOM    185 1HB  SER A  13      -2.547  24.112 -14.213  1.00  0.96           H  
ATOM    186 2HB  SER A  13      -1.140  24.902 -14.901  1.00  0.96           H  
ATOM    187  HG  SER A  13       0.175  23.359 -14.036  1.00  0.96           H  
ATOM    188  N   GLU A  14      -0.643  23.674 -10.985  1.00  0.93           N  
ATOM    189  CA  GLU A  14      -0.681  22.682  -9.921  1.00  0.93           C  
ATOM    190  C   GLU A  14      -1.374  21.366 -10.316  1.00  0.93           C  
ATOM    191  O   GLU A  14      -1.769  20.581  -9.446  1.00  0.93           O  
ATOM    192  CB  GLU A  14      -1.321  23.290  -8.663  1.00  0.93           C  
ATOM    193  CG  GLU A  14      -0.541  24.488  -8.089  1.00  0.93           C  
ATOM    194  CD  GLU A  14      -1.095  25.020  -6.775  1.00  0.93           C  
ATOM    195  OE1 GLU A  14      -2.229  24.743  -6.465  1.00  0.93           O  
ATOM    196  OE2 GLU A  14      -0.370  25.702  -6.084  1.00  0.93           O  
ATOM    197  H   GLU A  14       0.284  24.016 -11.229  1.00  0.93           H  
ATOM    198  HA  GLU A  14       0.347  22.449  -9.664  1.00  0.93           H  
ATOM    199 1HB  GLU A  14      -2.325  23.633  -8.885  1.00  0.93           H  
ATOM    200 2HB  GLU A  14      -1.398  22.528  -7.888  1.00  0.93           H  
ATOM    201 1HG  GLU A  14       0.497  24.187  -7.940  1.00  0.93           H  
ATOM    202 2HG  GLU A  14      -0.548  25.289  -8.830  1.00  0.93           H  
ATOM    203  N   TYR A  15      -1.457  21.054 -11.621  1.00  0.88           N  
ATOM    204  CA  TYR A  15      -2.135  19.816 -12.013  1.00  0.88           C  
ATOM    205  C   TYR A  15      -1.459  18.537 -11.505  1.00  0.88           C  
ATOM    206  O   TYR A  15      -2.132  17.631 -10.995  1.00  0.88           O  
ATOM    207  CB  TYR A  15      -2.255  19.743 -13.531  1.00  0.88           C  
ATOM    208  CG  TYR A  15      -3.213  20.742 -14.116  1.00  0.88           C  
ATOM    209  CD1 TYR A  15      -4.060  21.443 -13.296  1.00  0.88           C  
ATOM    210  CD2 TYR A  15      -3.265  20.925 -15.470  1.00  0.88           C  
ATOM    211  CE1 TYR A  15      -4.959  22.336 -13.820  1.00  0.88           C  
ATOM    212  CE2 TYR A  15      -4.168  21.817 -16.012  1.00  0.88           C  
ATOM    213  CZ  TYR A  15      -5.012  22.521 -15.189  1.00  0.88           C  
ATOM    214  OH  TYR A  15      -5.915  23.407 -15.723  1.00  0.88           O  
ATOM    215  H   TYR A  15      -1.124  21.711 -12.334  1.00  0.88           H  
ATOM    216  HA  TYR A  15      -3.138  19.842 -11.588  1.00  0.88           H  
ATOM    217 1HB  TYR A  15      -1.277  19.911 -13.980  1.00  0.88           H  
ATOM    218 2HB  TYR A  15      -2.580  18.744 -13.823  1.00  0.88           H  
ATOM    219  HD1 TYR A  15      -4.017  21.286 -12.231  1.00  0.88           H  
ATOM    220  HD2 TYR A  15      -2.594  20.360 -16.110  1.00  0.88           H  
ATOM    221  HE1 TYR A  15      -5.627  22.887 -13.159  1.00  0.88           H  
ATOM    222  HE2 TYR A  15      -4.215  21.965 -17.089  1.00  0.88           H  
ATOM    223  HH  TYR A  15      -6.406  23.828 -15.011  1.00  0.88           H  
ATOM    224  N   THR A  16      -0.126  18.484 -11.583  1.00  0.81           N  
ATOM    225  CA  THR A  16       0.602  17.305 -11.119  1.00  0.81           C  
ATOM    226  C   THR A  16       0.460  17.167  -9.621  1.00  0.81           C  
ATOM    227  O   THR A  16       0.286  16.067  -9.105  1.00  0.81           O  
ATOM    228  CB  THR A  16       2.078  17.317 -11.509  1.00  0.81           C  
ATOM    229  OG1 THR A  16       2.215  17.322 -12.931  1.00  0.81           O  
ATOM    230  CG2 THR A  16       2.770  16.094 -10.925  1.00  0.81           C  
ATOM    231  H   THR A  16       0.378  19.259 -11.986  1.00  0.81           H  
ATOM    232  HA  THR A  16       0.151  16.423 -11.576  1.00  0.81           H  
ATOM    233  HB  THR A  16       2.548  18.206 -11.115  1.00  0.81           H  
ATOM    234  HG1 THR A  16       3.154  17.314 -13.129  1.00  0.81           H  
ATOM    235 1HG2 THR A  16       3.826  16.110 -11.203  1.00  0.81           H  
ATOM    236 2HG2 THR A  16       2.678  16.104  -9.840  1.00  0.81           H  
ATOM    237 3HG2 THR A  16       2.298  15.204 -11.319  1.00  0.81           H  
ATOM    238  N   HIS A  17       0.548  18.287  -8.911  1.00  0.76           N  
ATOM    239  CA  HIS A  17       0.429  18.259  -7.465  1.00  0.76           C  
ATOM    240  C   HIS A  17      -0.885  17.608  -7.077  1.00  0.76           C  
ATOM    241  O   HIS A  17      -0.906  16.707  -6.236  1.00  0.76           O  
ATOM    242  CB  HIS A  17       0.474  19.665  -6.872  1.00  0.76           C  
ATOM    243  CG  HIS A  17       0.294  19.688  -5.407  1.00  0.76           C  
ATOM    244  ND1 HIS A  17       1.318  19.441  -4.511  1.00  0.76           N  
ATOM    245  CD2 HIS A  17      -0.816  19.862  -4.670  1.00  0.76           C  
ATOM    246  CE1 HIS A  17       0.832  19.478  -3.279  1.00  0.76           C  
ATOM    247  NE2 HIS A  17      -0.455  19.721  -3.356  1.00  0.76           N  
ATOM    248  H   HIS A  17       0.686  19.168  -9.388  1.00  0.76           H  
ATOM    249  HA  HIS A  17       1.234  17.667  -7.037  1.00  0.76           H  
ATOM    250 1HB  HIS A  17       1.427  20.136  -7.117  1.00  0.76           H  
ATOM    251 2HB  HIS A  17      -0.310  20.272  -7.319  1.00  0.76           H  
ATOM    252  HD2 HIS A  17      -1.824  20.050  -5.047  1.00  0.76           H  
ATOM    253  HE1 HIS A  17       1.395  19.309  -2.361  1.00  0.76           H  
ATOM    254  HE2 HIS A  17      -1.122  19.768  -2.576  1.00  0.76           H  
ATOM    255  N   ARG A  18      -1.991  18.065  -7.678  1.00  0.72           N  
ATOM    256  CA  ARG A  18      -3.294  17.500  -7.346  1.00  0.72           C  
ATOM    257  C   ARG A  18      -3.325  15.999  -7.609  1.00  0.72           C  
ATOM    258  O   ARG A  18      -3.855  15.235  -6.798  1.00  0.72           O  
ATOM    259  CB  ARG A  18      -4.390  18.182  -8.147  1.00  0.72           C  
ATOM    260  CG  ARG A  18      -4.672  19.620  -7.737  1.00  0.72           C  
ATOM    261  CD  ARG A  18      -5.790  20.197  -8.515  1.00  0.72           C  
ATOM    262  NE  ARG A  18      -5.996  21.602  -8.207  1.00  0.72           N  
ATOM    263  CZ  ARG A  18      -5.406  22.594  -8.895  1.00  0.72           C  
ATOM    264  NH1 ARG A  18      -4.612  22.272  -9.868  1.00  0.72           N  
ATOM    265  NH2 ARG A  18      -5.618  23.862  -8.586  1.00  0.72           N  
ATOM    266  H   ARG A  18      -1.921  18.820  -8.365  1.00  0.72           H  
ATOM    267  HA  ARG A  18      -3.481  17.673  -6.285  1.00  0.72           H  
ATOM    268 1HB  ARG A  18      -4.105  18.198  -9.203  1.00  0.72           H  
ATOM    269 2HB  ARG A  18      -5.316  17.616  -8.065  1.00  0.72           H  
ATOM    270 1HG  ARG A  18      -4.931  19.651  -6.679  1.00  0.72           H  
ATOM    271 2HG  ARG A  18      -3.782  20.228  -7.911  1.00  0.72           H  
ATOM    272 1HD  ARG A  18      -5.555  20.113  -9.575  1.00  0.72           H  
ATOM    273 2HD  ARG A  18      -6.711  19.657  -8.301  1.00  0.72           H  
ATOM    274  HE  ARG A  18      -6.611  21.846  -7.444  1.00  0.72           H  
ATOM    275 1HH1 ARG A  18      -4.465  21.292 -10.066  1.00  0.72           H  
ATOM    276 2HH1 ARG A  18      -4.117  22.995 -10.411  1.00  0.72           H  
ATOM    277 1HH2 ARG A  18      -6.230  24.100  -7.822  1.00  0.72           H  
ATOM    278 2HH2 ARG A  18      -5.157  24.594  -9.110  1.00  0.72           H  
ATOM    279  N   PHE A  19      -2.728  15.559  -8.719  1.00  0.70           N  
ATOM    280  CA  PHE A  19      -2.686  14.130  -9.009  1.00  0.70           C  
ATOM    281  C   PHE A  19      -1.984  13.394  -7.878  1.00  0.70           C  
ATOM    282  O   PHE A  19      -2.453  12.356  -7.399  1.00  0.70           O  
ATOM    283  CB  PHE A  19      -1.971  13.837 -10.314  1.00  0.70           C  
ATOM    284  CG  PHE A  19      -1.948  12.383 -10.630  1.00  0.70           C  
ATOM    285  CD1 PHE A  19      -3.081  11.792 -11.134  1.00  0.70           C  
ATOM    286  CD2 PHE A  19      -0.809  11.604 -10.449  1.00  0.70           C  
ATOM    287  CE1 PHE A  19      -3.102  10.471 -11.458  1.00  0.70           C  
ATOM    288  CE2 PHE A  19      -0.835  10.270 -10.782  1.00  0.70           C  
ATOM    289  CZ  PHE A  19      -1.997   9.712 -11.288  1.00  0.70           C  
ATOM    290  H   PHE A  19      -2.314  16.227  -9.373  1.00  0.70           H  
ATOM    291  HA  PHE A  19      -3.709  13.760  -9.081  1.00  0.70           H  
ATOM    292 1HB  PHE A  19      -2.456  14.369 -11.131  1.00  0.70           H  
ATOM    293 2HB  PHE A  19      -0.944  14.188 -10.258  1.00  0.70           H  
ATOM    294  HD1 PHE A  19      -3.975  12.399 -11.269  1.00  0.70           H  
ATOM    295  HD2 PHE A  19       0.102  12.059 -10.052  1.00  0.70           H  
ATOM    296  HE1 PHE A  19      -4.008  10.029 -11.852  1.00  0.70           H  
ATOM    297  HE2 PHE A  19       0.050   9.659 -10.650  1.00  0.70           H  
ATOM    298  HZ  PHE A  19      -2.040   8.666 -11.552  1.00  0.70           H  
ATOM    299  N   VAL A  20      -0.839  13.920  -7.469  1.00  0.70           N  
ATOM    300  CA  VAL A  20      -0.066  13.292  -6.422  1.00  0.70           C  
ATOM    301  C   VAL A  20      -0.853  13.245  -5.113  1.00  0.70           C  
ATOM    302  O   VAL A  20      -0.841  12.214  -4.425  1.00  0.70           O  
ATOM    303  CB  VAL A  20       1.282  13.994  -6.260  1.00  0.70           C  
ATOM    304  CG1 VAL A  20       1.995  13.469  -5.045  1.00  0.70           C  
ATOM    305  CG2 VAL A  20       2.102  13.721  -7.493  1.00  0.70           C  
ATOM    306  H   VAL A  20      -0.498  14.780  -7.903  1.00  0.70           H  
ATOM    307  HA  VAL A  20       0.139  12.273  -6.730  1.00  0.70           H  
ATOM    308  HB  VAL A  20       1.129  15.069  -6.135  1.00  0.70           H  
ATOM    309 1HG1 VAL A  20       2.942  13.970  -4.956  1.00  0.70           H  
ATOM    310 2HG1 VAL A  20       1.395  13.663  -4.156  1.00  0.70           H  
ATOM    311 3HG1 VAL A  20       2.159  12.395  -5.147  1.00  0.70           H  
ATOM    312 1HG2 VAL A  20       3.061  14.197  -7.412  1.00  0.70           H  
ATOM    313 2HG2 VAL A  20       2.223  12.658  -7.573  1.00  0.70           H  
ATOM    314 3HG2 VAL A  20       1.587  14.095  -8.370  1.00  0.70           H  
ATOM    315  N   GLU A  21      -1.561  14.327  -4.764  1.00  0.71           N  
ATOM    316  CA  GLU A  21      -2.360  14.275  -3.546  1.00  0.71           C  
ATOM    317  C   GLU A  21      -3.398  13.158  -3.654  1.00  0.71           C  
ATOM    318  O   GLU A  21      -3.643  12.446  -2.678  1.00  0.71           O  
ATOM    319  CB  GLU A  21      -3.101  15.593  -3.235  1.00  0.71           C  
ATOM    320  CG  GLU A  21      -2.253  16.786  -2.765  1.00  0.71           C  
ATOM    321  CD  GLU A  21      -3.137  18.014  -2.368  1.00  0.71           C  
ATOM    322  OE1 GLU A  21      -4.329  17.939  -2.551  1.00  0.71           O  
ATOM    323  OE2 GLU A  21      -2.608  19.011  -1.888  1.00  0.71           O  
ATOM    324  H   GLU A  21      -1.531  15.167  -5.344  1.00  0.71           H  
ATOM    325  HA  GLU A  21      -1.698  14.046  -2.709  1.00  0.71           H  
ATOM    326 1HB  GLU A  21      -3.624  15.916  -4.138  1.00  0.71           H  
ATOM    327 2HB  GLU A  21      -3.858  15.406  -2.477  1.00  0.71           H  
ATOM    328 1HG  GLU A  21      -1.646  16.487  -1.912  1.00  0.71           H  
ATOM    329 2HG  GLU A  21      -1.581  17.066  -3.576  1.00  0.71           H  
ATOM    330  N   LYS A  22      -3.979  12.969  -4.854  1.00  0.74           N  
ATOM    331  CA  LYS A  22      -4.965  11.908  -5.037  1.00  0.74           C  
ATOM    332  C   LYS A  22      -4.330  10.533  -4.835  1.00  0.74           C  
ATOM    333  O   LYS A  22      -4.971   9.639  -4.274  1.00  0.74           O  
ATOM    334  CB  LYS A  22      -5.610  11.931  -6.423  1.00  0.74           C  
ATOM    335  CG  LYS A  22      -6.538  13.096  -6.733  1.00  0.74           C  
ATOM    336  CD  LYS A  22      -7.153  12.927  -8.135  1.00  0.74           C  
ATOM    337  CE  LYS A  22      -7.955  14.132  -8.567  1.00  0.74           C  
ATOM    338  NZ  LYS A  22      -8.651  13.888  -9.868  1.00  0.74           N  
ATOM    339  H   LYS A  22      -3.758  13.596  -5.626  1.00  0.74           H  
ATOM    340  HA  LYS A  22      -5.745  12.030  -4.290  1.00  0.74           H  
ATOM    341 1HB  LYS A  22      -4.842  11.910  -7.186  1.00  0.74           H  
ATOM    342 2HB  LYS A  22      -6.193  11.028  -6.532  1.00  0.74           H  
ATOM    343 1HG  LYS A  22      -7.334  13.135  -5.992  1.00  0.74           H  
ATOM    344 2HG  LYS A  22      -5.984  14.025  -6.694  1.00  0.74           H  
ATOM    345 1HD  LYS A  22      -6.356  12.756  -8.866  1.00  0.74           H  
ATOM    346 2HD  LYS A  22      -7.813  12.062  -8.137  1.00  0.74           H  
ATOM    347 1HE  LYS A  22      -8.691  14.384  -7.806  1.00  0.74           H  
ATOM    348 2HE  LYS A  22      -7.270  14.974  -8.689  1.00  0.74           H  
ATOM    349 1HZ  LYS A  22      -9.160  14.711 -10.141  1.00  0.74           H  
ATOM    350 2HZ  LYS A  22      -7.985  13.636 -10.625  1.00  0.74           H  
ATOM    351 3HZ  LYS A  22      -9.288  13.122  -9.753  1.00  0.74           H  
ATOM    352  N   LEU A  23      -3.056  10.367  -5.244  1.00  0.76           N  
ATOM    353  CA  LEU A  23      -2.397   9.071  -5.074  1.00  0.76           C  
ATOM    354  C   LEU A  23      -2.330   8.740  -3.598  1.00  0.76           C  
ATOM    355  O   LEU A  23      -2.570   7.594  -3.209  1.00  0.76           O  
ATOM    356  CB  LEU A  23      -0.944   9.079  -5.600  1.00  0.76           C  
ATOM    357  CG  LEU A  23      -0.758   9.201  -7.100  1.00  0.76           C  
ATOM    358  CD1 LEU A  23       0.733   9.355  -7.414  1.00  0.76           C  
ATOM    359  CD2 LEU A  23      -1.312   7.985  -7.769  1.00  0.76           C  
ATOM    360  H   LEU A  23      -2.585  11.139  -5.721  1.00  0.76           H  
ATOM    361  HA  LEU A  23      -2.967   8.305  -5.585  1.00  0.76           H  
ATOM    362 1HB  LEU A  23      -0.407   9.899  -5.137  1.00  0.76           H  
ATOM    363 2HB  LEU A  23      -0.473   8.154  -5.292  1.00  0.76           H  
ATOM    364  HG  LEU A  23      -1.285  10.089  -7.457  1.00  0.76           H  
ATOM    365 1HD1 LEU A  23       0.879   9.456  -8.480  1.00  0.76           H  
ATOM    366 2HD1 LEU A  23       1.127  10.233  -6.916  1.00  0.76           H  
ATOM    367 3HD1 LEU A  23       1.258   8.475  -7.062  1.00  0.76           H  
ATOM    368 1HD2 LEU A  23      -1.189   8.095  -8.822  1.00  0.76           H  
ATOM    369 2HD2 LEU A  23      -0.784   7.096  -7.423  1.00  0.76           H  
ATOM    370 3HD2 LEU A  23      -2.349   7.883  -7.546  1.00  0.76           H  
ATOM    371  N   GLY A  24      -2.046   9.759  -2.781  1.00  0.79           N  
ATOM    372  CA  GLY A  24      -1.985   9.628  -1.326  1.00  0.79           C  
ATOM    373  C   GLY A  24      -0.653   9.074  -0.827  1.00  0.79           C  
ATOM    374  O   GLY A  24      -0.466   8.844   0.368  1.00  0.79           O  
ATOM    375  H   GLY A  24      -1.856  10.675  -3.203  1.00  0.79           H  
ATOM    376 1HA  GLY A  24      -2.160  10.608  -0.881  1.00  0.79           H  
ATOM    377 2HA  GLY A  24      -2.796   8.982  -0.993  1.00  0.79           H  
ATOM    378  N   LEU A  25       0.261   8.849  -1.748  1.00  0.80           N  
ATOM    379  CA  LEU A  25       1.559   8.285  -1.452  1.00  0.80           C  
ATOM    380  C   LEU A  25       2.497   9.401  -0.995  1.00  0.80           C  
ATOM    381  O   LEU A  25       2.338  10.537  -1.441  1.00  0.80           O  
ATOM    382  CB  LEU A  25       2.044   7.580  -2.714  1.00  0.80           C  
ATOM    383  CG  LEU A  25       1.117   6.423  -3.141  1.00  0.80           C  
ATOM    384  CD1 LEU A  25       1.537   5.865  -4.480  1.00  0.80           C  
ATOM    385  CD2 LEU A  25       1.175   5.359  -2.064  1.00  0.80           C  
ATOM    386  H   LEU A  25       0.030   9.074  -2.703  1.00  0.80           H  
ATOM    387  HA  LEU A  25       1.419   7.546  -0.678  1.00  0.80           H  
ATOM    388 1HB  LEU A  25       2.051   8.303  -3.514  1.00  0.80           H  
ATOM    389 2HB  LEU A  25       3.058   7.197  -2.567  1.00  0.80           H  
ATOM    390  HG  LEU A  25       0.091   6.785  -3.235  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25       0.875   5.046  -4.762  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25       1.477   6.643  -5.231  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25       2.548   5.504  -4.412  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25       0.519   4.529  -2.331  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25       2.191   4.996  -1.960  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25       0.848   5.790  -1.115  1.00  0.80           H  
ATOM    397  N   PRO A  26       3.476   9.141  -0.111  1.00  0.79           N  
ATOM    398  CA  PRO A  26       4.438  10.128   0.342  1.00  0.79           C  
ATOM    399  C   PRO A  26       5.105  10.770  -0.853  1.00  0.79           C  
ATOM    400  O   PRO A  26       5.500  10.069  -1.792  1.00  0.79           O  
ATOM    401  CB  PRO A  26       5.425   9.277   1.150  1.00  0.79           C  
ATOM    402  CG  PRO A  26       4.593   8.113   1.651  1.00  0.79           C  
ATOM    403  CD  PRO A  26       3.631   7.804   0.514  1.00  0.79           C  
ATOM    404  HA  PRO A  26       3.930  10.879   0.968  1.00  0.79           H  
ATOM    405 1HB  PRO A  26       6.258   8.956   0.507  1.00  0.79           H  
ATOM    406 2HB  PRO A  26       5.859   9.875   1.963  1.00  0.79           H  
ATOM    407 1HG  PRO A  26       5.247   7.258   1.896  1.00  0.79           H  
ATOM    408 2HG  PRO A  26       4.073   8.392   2.581  1.00  0.79           H  
ATOM    409 1HD  PRO A  26       4.057   7.074  -0.194  1.00  0.79           H  
ATOM    410 2HD  PRO A  26       2.700   7.456   0.979  1.00  0.79           H  
ATOM    411  N   ALA A  27       5.273  12.085  -0.819  1.00  0.77           N  
ATOM    412  CA  ALA A  27       5.875  12.729  -1.968  1.00  0.77           C  
ATOM    413  C   ALA A  27       6.534  14.062  -1.647  1.00  0.77           C  
ATOM    414  O   ALA A  27       6.155  14.747  -0.692  1.00  0.77           O  
ATOM    415  CB  ALA A  27       4.815  12.940  -3.031  1.00  0.77           C  
ATOM    416  H   ALA A  27       4.958  12.630  -0.030  1.00  0.77           H  
ATOM    417  HA  ALA A  27       6.639  12.061  -2.336  1.00  0.77           H  
ATOM    418 1HB  ALA A  27       5.279  13.368  -3.910  1.00  0.77           H  
ATOM    419 2HB  ALA A  27       4.357  11.987  -3.290  1.00  0.77           H  
ATOM    420 3HB  ALA A  27       4.050  13.613  -2.651  1.00  0.77           H  
ATOM    421  N   THR A  28       7.498  14.433  -2.486  1.00  0.76           N  
ATOM    422  CA  THR A  28       8.186  15.714  -2.392  1.00  0.76           C  
ATOM    423  C   THR A  28       8.167  16.458  -3.730  1.00  0.76           C  
ATOM    424  O   THR A  28       8.427  15.863  -4.774  1.00  0.76           O  
ATOM    425  CB  THR A  28       9.637  15.510  -1.931  1.00  0.76           C  
ATOM    426  OG1 THR A  28       9.647  14.845  -0.659  1.00  0.76           O  
ATOM    427  CG2 THR A  28      10.322  16.846  -1.770  1.00  0.76           C  
ATOM    428  H   THR A  28       7.754  13.776  -3.222  1.00  0.76           H  
ATOM    429  HA  THR A  28       7.671  16.333  -1.657  1.00  0.76           H  
ATOM    430  HB  THR A  28      10.177  14.907  -2.663  1.00  0.76           H  
ATOM    431  HG1 THR A  28       9.052  15.302  -0.054  1.00  0.76           H  
ATOM    432 1HG2 THR A  28      11.345  16.692  -1.432  1.00  0.76           H  
ATOM    433 2HG2 THR A  28      10.329  17.372  -2.715  1.00  0.76           H  
ATOM    434 3HG2 THR A  28       9.786  17.442  -1.034  1.00  0.76           H  
ATOM    435  N   ARG A  29       7.859  17.746  -3.690  1.00  0.76           N  
ATOM    436  CA  ARG A  29       7.830  18.564  -4.896  1.00  0.76           C  
ATOM    437  C   ARG A  29       9.203  19.145  -5.217  1.00  0.76           C  
ATOM    438  O   ARG A  29       9.870  19.679  -4.331  1.00  0.76           O  
ATOM    439  CB  ARG A  29       6.849  19.720  -4.734  1.00  0.76           C  
ATOM    440  CG  ARG A  29       6.656  20.588  -5.975  1.00  0.76           C  
ATOM    441  CD  ARG A  29       5.634  21.659  -5.764  1.00  0.76           C  
ATOM    442  NE  ARG A  29       5.444  22.481  -6.964  1.00  0.76           N  
ATOM    443  CZ  ARG A  29       4.716  23.620  -7.024  1.00  0.76           C  
ATOM    444  NH1 ARG A  29       4.126  24.089  -5.943  1.00  0.76           N  
ATOM    445  NH2 ARG A  29       4.593  24.260  -8.172  1.00  0.76           N  
ATOM    446  H   ARG A  29       7.644  18.172  -2.799  1.00  0.76           H  
ATOM    447  HA  ARG A  29       7.505  17.944  -5.731  1.00  0.76           H  
ATOM    448 1HB  ARG A  29       5.884  19.353  -4.426  1.00  0.76           H  
ATOM    449 2HB  ARG A  29       7.208  20.377  -3.946  1.00  0.76           H  
ATOM    450 1HG  ARG A  29       7.590  21.076  -6.215  1.00  0.76           H  
ATOM    451 2HG  ARG A  29       6.349  19.962  -6.819  1.00  0.76           H  
ATOM    452 1HD  ARG A  29       4.676  21.197  -5.511  1.00  0.76           H  
ATOM    453 2HD  ARG A  29       5.951  22.308  -4.950  1.00  0.76           H  
ATOM    454  HE  ARG A  29       5.882  22.165  -7.822  1.00  0.76           H  
ATOM    455 1HH1 ARG A  29       4.213  23.599  -5.063  1.00  0.76           H  
ATOM    456 2HH1 ARG A  29       3.578  24.939  -5.994  1.00  0.76           H  
ATOM    457 1HH2 ARG A  29       5.031  23.876  -9.025  1.00  0.76           H  
ATOM    458 2HH2 ARG A  29       4.047  25.103  -8.225  1.00  0.76           H  
ATOM    459  N   ILE A  30       9.601  19.083  -6.483  1.00  0.78           N  
ATOM    460  CA  ILE A  30      10.836  19.696  -6.942  1.00  0.78           C  
ATOM    461  C   ILE A  30      10.569  21.205  -7.006  1.00  0.78           C  
ATOM    462  O   ILE A  30       9.603  21.614  -7.649  1.00  0.78           O  
ATOM    463  CB  ILE A  30      11.257  19.185  -8.337  1.00  0.78           C  
ATOM    464  CG1 ILE A  30      11.551  17.718  -8.287  1.00  0.78           C  
ATOM    465  CG2 ILE A  30      12.460  19.968  -8.881  1.00  0.78           C  
ATOM    466  CD1 ILE A  30      11.737  17.104  -9.647  1.00  0.78           C  
ATOM    467  H   ILE A  30       9.009  18.603  -7.146  1.00  0.78           H  
ATOM    468  HA  ILE A  30      11.624  19.428  -6.262  1.00  0.78           H  
ATOM    469  HB  ILE A  30      10.418  19.303  -9.005  1.00  0.78           H  
ATOM    470 1HG1 ILE A  30      12.455  17.551  -7.714  1.00  0.78           H  
ATOM    471 2HG1 ILE A  30      10.725  17.225  -7.786  1.00  0.78           H  
ATOM    472 1HG2 ILE A  30      12.721  19.602  -9.876  1.00  0.78           H  
ATOM    473 2HG2 ILE A  30      12.208  21.030  -8.943  1.00  0.78           H  
ATOM    474 3HG2 ILE A  30      13.311  19.840  -8.219  1.00  0.78           H  
ATOM    475 1HD1 ILE A  30      11.946  16.050  -9.534  1.00  0.78           H  
ATOM    476 2HD1 ILE A  30      10.833  17.233 -10.230  1.00  0.78           H  
ATOM    477 3HD1 ILE A  30      12.572  17.583 -10.155  1.00  0.78           H  
ATOM    478  N   PRO A  31      11.359  22.047  -6.333  1.00  0.84           N  
ATOM    479  CA  PRO A  31      11.215  23.485  -6.265  1.00  0.84           C  
ATOM    480  C   PRO A  31      11.248  24.169  -7.616  1.00  0.84           C  
ATOM    481  O   PRO A  31      11.938  23.727  -8.531  1.00  0.84           O  
ATOM    482  CB  PRO A  31      12.448  23.891  -5.458  1.00  0.84           C  
ATOM    483  CG  PRO A  31      12.795  22.704  -4.643  1.00  0.84           C  
ATOM    484  CD  PRO A  31      12.448  21.537  -5.495  1.00  0.84           C  
ATOM    485  HA  PRO A  31      10.288  23.730  -5.726  1.00  0.84           H  
ATOM    486 1HB  PRO A  31      13.263  24.153  -6.149  1.00  0.84           H  
ATOM    487 2HB  PRO A  31      12.238  24.787  -4.855  1.00  0.84           H  
ATOM    488 1HG  PRO A  31      13.864  22.728  -4.373  1.00  0.84           H  
ATOM    489 2HG  PRO A  31      12.234  22.714  -3.698  1.00  0.84           H  
ATOM    490 1HD  PRO A  31      13.303  21.219  -6.102  1.00  0.84           H  
ATOM    491 2HD  PRO A  31      12.096  20.780  -4.786  1.00  0.84           H  
ATOM    492  N   LEU A  32      10.536  25.296  -7.709  1.00  0.92           N  
ATOM    493  CA  LEU A  32      10.539  26.126  -8.914  1.00  0.92           C  
ATOM    494  C   LEU A  32      11.835  26.952  -8.998  1.00  0.92           C  
ATOM    495  O   LEU A  32      12.209  27.455 -10.064  1.00  0.92           O  
ATOM    496  CB  LEU A  32       9.310  27.043  -8.934  1.00  0.92           C  
ATOM    497  CG  LEU A  32       7.957  26.317  -9.073  1.00  0.92           C  
ATOM    498  CD1 LEU A  32       6.811  27.325  -8.966  1.00  0.92           C  
ATOM    499  CD2 LEU A  32       7.932  25.594 -10.411  1.00  0.92           C  
ATOM    500  H   LEU A  32       9.974  25.588  -6.921  1.00  0.92           H  
ATOM    501  HA  LEU A  32      10.479  25.472  -9.779  1.00  0.92           H  
ATOM    502 1HB  LEU A  32       9.293  27.619  -8.008  1.00  0.92           H  
ATOM    503 2HB  LEU A  32       9.408  27.737  -9.767  1.00  0.92           H  
ATOM    504  HG  LEU A  32       7.845  25.589  -8.267  1.00  0.92           H  
ATOM    505 1HD1 LEU A  32       5.859  26.805  -9.064  1.00  0.92           H  
ATOM    506 2HD1 LEU A  32       6.855  27.825  -7.998  1.00  0.92           H  
ATOM    507 3HD1 LEU A  32       6.902  28.063  -9.761  1.00  0.92           H  
ATOM    508 1HD2 LEU A  32       6.987  25.060 -10.528  1.00  0.92           H  
ATOM    509 2HD2 LEU A  32       8.044  26.312 -11.222  1.00  0.92           H  
ATOM    510 3HD2 LEU A  32       8.752  24.886 -10.439  1.00  0.92           H  
ATOM    511  N   HIS A  33      12.522  27.053  -7.860  1.00  0.99           N  
ATOM    512  CA  HIS A  33      13.795  27.751  -7.723  1.00  0.99           C  
ATOM    513  C   HIS A  33      14.604  27.063  -6.623  1.00  0.99           C  
ATOM    514  O   HIS A  33      14.034  26.415  -5.750  1.00  0.99           O  
ATOM    515  CB  HIS A  33      13.588  29.237  -7.391  1.00  0.99           C  
ATOM    516  CG  HIS A  33      12.931  29.507  -6.051  1.00  0.99           C  
ATOM    517  ND1 HIS A  33      11.554  29.513  -5.873  1.00  0.99           N  
ATOM    518  CD2 HIS A  33      13.466  29.778  -4.835  1.00  0.99           C  
ATOM    519  CE1 HIS A  33      11.279  29.778  -4.604  1.00  0.99           C  
ATOM    520  NE2 HIS A  33      12.419  29.944  -3.955  1.00  0.99           N  
ATOM    521  H   HIS A  33      12.141  26.602  -7.045  1.00  0.99           H  
ATOM    522  HA  HIS A  33      14.362  27.681  -8.651  1.00  0.99           H  
ATOM    523 1HB  HIS A  33      14.553  29.743  -7.398  1.00  0.99           H  
ATOM    524 2HB  HIS A  33      12.977  29.698  -8.167  1.00  0.99           H  
ATOM    525  HD2 HIS A  33      14.529  29.852  -4.600  1.00  0.99           H  
ATOM    526  HE1 HIS A  33      10.283  29.849  -4.167  1.00  0.99           H  
ATOM    527  HE2 HIS A  33      12.513  30.157  -2.972  1.00  0.99           H  
ATOM    528  N   GLY A  34      15.919  27.243  -6.605  1.00  1.04           N  
ATOM    529  CA  GLY A  34      16.712  26.588  -5.565  1.00  1.04           C  
ATOM    530  C   GLY A  34      16.918  25.110  -5.917  1.00  1.04           C  
ATOM    531  O   GLY A  34      16.908  24.753  -7.102  1.00  1.04           O  
ATOM    532  H   GLY A  34      16.370  27.799  -7.317  1.00  1.04           H  
ATOM    533 1HA  GLY A  34      17.678  27.085  -5.469  1.00  1.04           H  
ATOM    534 2HA  GLY A  34      16.205  26.674  -4.604  1.00  1.04           H  
ATOM    535  N   ARG A  35      17.177  24.272  -4.906  1.00  1.05           N  
ATOM    536  CA  ARG A  35      17.500  22.858  -5.130  1.00  1.05           C  
ATOM    537  C   ARG A  35      16.818  21.880  -4.171  1.00  1.05           C  
ATOM    538  O   ARG A  35      16.390  22.242  -3.074  1.00  1.05           O  
ATOM    539  CB  ARG A  35      19.007  22.612  -5.059  1.00  1.05           C  
ATOM    540  CG  ARG A  35      19.854  23.280  -6.152  1.00  1.05           C  
ATOM    541  CD  ARG A  35      19.607  22.625  -7.483  1.00  1.05           C  
ATOM    542  NE  ARG A  35      20.461  23.147  -8.536  1.00  1.05           N  
ATOM    543  CZ  ARG A  35      20.181  24.213  -9.316  1.00  1.05           C  
ATOM    544  NH1 ARG A  35      19.060  24.887  -9.168  1.00  1.05           N  
ATOM    545  NH2 ARG A  35      21.047  24.583 -10.247  1.00  1.05           N  
ATOM    546  H   ARG A  35      17.153  24.626  -3.961  1.00  1.05           H  
ATOM    547  HA  ARG A  35      17.174  22.603  -6.138  1.00  1.05           H  
ATOM    548 1HB  ARG A  35      19.382  22.961  -4.099  1.00  1.05           H  
ATOM    549 2HB  ARG A  35      19.199  21.539  -5.108  1.00  1.05           H  
ATOM    550 1HG  ARG A  35      19.620  24.337  -6.232  1.00  1.05           H  
ATOM    551 2HG  ARG A  35      20.910  23.164  -5.909  1.00  1.05           H  
ATOM    552 1HD  ARG A  35      19.788  21.553  -7.399  1.00  1.05           H  
ATOM    553 2HD  ARG A  35      18.570  22.791  -7.778  1.00  1.05           H  
ATOM    554  HE  ARG A  35      21.338  22.670  -8.698  1.00  1.05           H  
ATOM    555 1HH1 ARG A  35      18.366  24.627  -8.449  1.00  1.05           H  
ATOM    556 2HH1 ARG A  35      18.870  25.678  -9.761  1.00  1.05           H  
ATOM    557 1HH2 ARG A  35      21.911  24.072 -10.367  1.00  1.05           H  
ATOM    558 2HH2 ARG A  35      20.846  25.379 -10.834  1.00  1.05           H  
ATOM    559  N   ILE A  36      16.746  20.631  -4.624  1.00  1.03           N  
ATOM    560  CA  ILE A  36      16.222  19.470  -3.902  1.00  1.03           C  
ATOM    561  C   ILE A  36      17.136  18.261  -4.017  1.00  1.03           C  
ATOM    562  O   ILE A  36      17.644  17.956  -5.103  1.00  1.03           O  
ATOM    563  CB  ILE A  36      14.862  19.050  -4.479  1.00  1.03           C  
ATOM    564  CG1 ILE A  36      14.257  17.852  -3.738  1.00  1.03           C  
ATOM    565  CG2 ILE A  36      15.014  18.726  -5.856  1.00  1.03           C  
ATOM    566  CD1 ILE A  36      12.826  17.569  -4.146  1.00  1.03           C  
ATOM    567  H   ILE A  36      17.107  20.460  -5.550  1.00  1.03           H  
ATOM    568  HA  ILE A  36      16.115  19.729  -2.849  1.00  1.03           H  
ATOM    569  HB  ILE A  36      14.185  19.854  -4.355  1.00  1.03           H  
ATOM    570 1HG1 ILE A  36      14.846  16.962  -3.960  1.00  1.03           H  
ATOM    571 2HG1 ILE A  36      14.287  18.031  -2.664  1.00  1.03           H  
ATOM    572 1HG2 ILE A  36      14.061  18.434  -6.277  1.00  1.03           H  
ATOM    573 2HG2 ILE A  36      15.418  19.573  -6.409  1.00  1.03           H  
ATOM    574 3HG2 ILE A  36      15.698  17.909  -5.863  1.00  1.03           H  
ATOM    575 1HD1 ILE A  36      12.471  16.702  -3.605  1.00  1.03           H  
ATOM    576 2HD1 ILE A  36      12.200  18.431  -3.919  1.00  1.03           H  
ATOM    577 3HD1 ILE A  36      12.787  17.363  -5.212  1.00  1.03           H  
ATOM    578  N   GLU A  37      17.306  17.565  -2.902  1.00  0.99           N  
ATOM    579  CA  GLU A  37      18.058  16.326  -2.871  1.00  0.99           C  
ATOM    580  C   GLU A  37      17.149  15.245  -2.315  1.00  0.99           C  
ATOM    581  O   GLU A  37      16.363  15.496  -1.400  1.00  0.99           O  
ATOM    582  CB  GLU A  37      19.334  16.469  -2.026  1.00  0.99           C  
ATOM    583  CG  GLU A  37      20.351  17.485  -2.590  1.00  0.99           C  
ATOM    584  CD  GLU A  37      21.621  17.615  -1.775  1.00  0.99           C  
ATOM    585  OE1 GLU A  37      21.736  16.965  -0.767  1.00  0.99           O  
ATOM    586  OE2 GLU A  37      22.479  18.371  -2.173  1.00  0.99           O  
ATOM    587  H   GLU A  37      16.876  17.898  -2.051  1.00  0.99           H  
ATOM    588  HA  GLU A  37      18.339  16.047  -3.883  1.00  0.99           H  
ATOM    589 1HB  GLU A  37      19.072  16.776  -1.013  1.00  0.99           H  
ATOM    590 2HB  GLU A  37      19.831  15.498  -1.955  1.00  0.99           H  
ATOM    591 1HG  GLU A  37      20.615  17.180  -3.605  1.00  0.99           H  
ATOM    592 2HG  GLU A  37      19.871  18.461  -2.654  1.00  0.99           H  
ATOM    593  N   VAL A  38      17.257  14.052  -2.873  1.00  0.95           N  
ATOM    594  CA  VAL A  38      16.463  12.909  -2.445  1.00  0.95           C  
ATOM    595  C   VAL A  38      17.391  11.809  -1.959  1.00  0.95           C  
ATOM    596  O   VAL A  38      18.334  11.463  -2.653  1.00  0.95           O  
ATOM    597  CB  VAL A  38      15.613  12.426  -3.635  1.00  0.95           C  
ATOM    598  CG1 VAL A  38      14.764  11.232  -3.240  1.00  0.95           C  
ATOM    599  CG2 VAL A  38      14.777  13.593  -4.130  1.00  0.95           C  
ATOM    600  H   VAL A  38      17.902  13.943  -3.648  1.00  0.95           H  
ATOM    601  HA  VAL A  38      15.809  13.213  -1.628  1.00  0.95           H  
ATOM    602  HB  VAL A  38      16.276  12.099  -4.441  1.00  0.95           H  
ATOM    603 1HG1 VAL A  38      14.179  10.910  -4.079  1.00  0.95           H  
ATOM    604 2HG1 VAL A  38      15.405  10.428  -2.923  1.00  0.95           H  
ATOM    605 3HG1 VAL A  38      14.094  11.511  -2.430  1.00  0.95           H  
ATOM    606 1HG2 VAL A  38      14.214  13.289  -4.982  1.00  0.95           H  
ATOM    607 2HG2 VAL A  38      14.105  13.933  -3.341  1.00  0.95           H  
ATOM    608 3HG2 VAL A  38      15.434  14.400  -4.412  1.00  0.95           H  
ATOM    609  N   ASP A  39      17.144  11.272  -0.763  1.00  0.90           N  
ATOM    610  CA  ASP A  39      18.029  10.244  -0.203  1.00  0.90           C  
ATOM    611  C   ASP A  39      17.505   8.804  -0.251  1.00  0.90           C  
ATOM    612  O   ASP A  39      18.054   7.929   0.419  1.00  0.90           O  
ATOM    613  CB  ASP A  39      18.376  10.583   1.240  1.00  0.90           C  
ATOM    614  CG  ASP A  39      19.186  11.862   1.371  1.00  0.90           C  
ATOM    615  OD1 ASP A  39      20.090  12.079   0.585  1.00  0.90           O  
ATOM    616  OD2 ASP A  39      18.895  12.620   2.266  1.00  0.90           O  
ATOM    617  H   ASP A  39      16.345  11.588  -0.232  1.00  0.90           H  
ATOM    618  HA  ASP A  39      18.955  10.261  -0.777  1.00  0.90           H  
ATOM    619 1HB  ASP A  39      17.459  10.687   1.820  1.00  0.90           H  
ATOM    620 2HB  ASP A  39      18.946   9.763   1.677  1.00  0.90           H  
ATOM    621  N   GLU A  40      16.464   8.552  -1.029  1.00  0.85           N  
ATOM    622  CA  GLU A  40      15.927   7.199  -1.134  1.00  0.85           C  
ATOM    623  C   GLU A  40      15.485   6.945  -2.576  1.00  0.85           C  
ATOM    624  O   GLU A  40      15.245   7.904  -3.301  1.00  0.85           O  
ATOM    625  CB  GLU A  40      14.738   7.010  -0.180  1.00  0.85           C  
ATOM    626  CG  GLU A  40      13.477   7.811  -0.521  1.00  0.85           C  
ATOM    627  CD  GLU A  40      12.380   7.585   0.509  1.00  0.85           C  
ATOM    628  OE1 GLU A  40      12.714   7.518   1.668  1.00  0.85           O  
ATOM    629  OE2 GLU A  40      11.219   7.452   0.148  1.00  0.85           O  
ATOM    630  H   GLU A  40      16.053   9.304  -1.559  1.00  0.85           H  
ATOM    631  HA  GLU A  40      16.717   6.512  -0.855  1.00  0.85           H  
ATOM    632 1HB  GLU A  40      14.455   5.969  -0.128  1.00  0.85           H  
ATOM    633 2HB  GLU A  40      15.044   7.306   0.824  1.00  0.85           H  
ATOM    634 1HG  GLU A  40      13.724   8.871  -0.559  1.00  0.85           H  
ATOM    635 2HG  GLU A  40      13.119   7.510  -1.508  1.00  0.85           H  
ATOM    636  N   PRO A  41      15.392   5.685  -3.039  1.00  0.81           N  
ATOM    637  CA  PRO A  41      14.896   5.334  -4.355  1.00  0.81           C  
ATOM    638  C   PRO A  41      13.527   5.959  -4.556  1.00  0.81           C  
ATOM    639  O   PRO A  41      12.681   5.892  -3.662  1.00  0.81           O  
ATOM    640  CB  PRO A  41      14.830   3.812  -4.288  1.00  0.81           C  
ATOM    641  CG  PRO A  41      15.911   3.437  -3.295  1.00  0.81           C  
ATOM    642  CD  PRO A  41      15.862   4.525  -2.244  1.00  0.81           C  
ATOM    643  HA  PRO A  41      15.610   5.664  -5.106  1.00  0.81           H  
ATOM    644 1HB  PRO A  41      13.824   3.493  -3.986  1.00  0.81           H  
ATOM    645 2HB  PRO A  41      15.015   3.400  -5.272  1.00  0.81           H  
ATOM    646 1HG  PRO A  41      15.719   2.433  -2.882  1.00  0.81           H  
ATOM    647 2HG  PRO A  41      16.884   3.391  -3.805  1.00  0.81           H  
ATOM    648 1HD  PRO A  41      15.149   4.265  -1.456  1.00  0.81           H  
ATOM    649 2HD  PRO A  41      16.881   4.664  -1.869  1.00  0.81           H  
ATOM    650  N   TYR A  42      13.288   6.502  -5.745  1.00  0.76           N  
ATOM    651  CA  TYR A  42      12.027   7.192  -5.990  1.00  0.76           C  
ATOM    652  C   TYR A  42      11.505   7.117  -7.416  1.00  0.76           C  
ATOM    653  O   TYR A  42      12.211   6.756  -8.363  1.00  0.76           O  
ATOM    654  CB  TYR A  42      12.190   8.669  -5.619  1.00  0.76           C  
ATOM    655  CG  TYR A  42      13.122   9.442  -6.518  1.00  0.76           C  
ATOM    656  CD1 TYR A  42      12.618  10.183  -7.570  1.00  0.76           C  
ATOM    657  CD2 TYR A  42      14.470   9.403  -6.306  1.00  0.76           C  
ATOM    658  CE1 TYR A  42      13.470  10.881  -8.383  1.00  0.76           C  
ATOM    659  CE2 TYR A  42      15.307  10.095  -7.121  1.00  0.76           C  
ATOM    660  CZ  TYR A  42      14.831  10.818  -8.148  1.00  0.76           C  
ATOM    661  OH  TYR A  42      15.721  11.478  -8.948  1.00  0.76           O  
ATOM    662  H   TYR A  42      14.028   6.496  -6.440  1.00  0.76           H  
ATOM    663  HA  TYR A  42      11.268   6.751  -5.344  1.00  0.76           H  
ATOM    664 1HB  TYR A  42      11.220   9.154  -5.655  1.00  0.76           H  
ATOM    665 2HB  TYR A  42      12.555   8.748  -4.592  1.00  0.76           H  
ATOM    666  HD1 TYR A  42      11.546  10.218  -7.746  1.00  0.76           H  
ATOM    667  HD2 TYR A  42      14.876   8.822  -5.488  1.00  0.76           H  
ATOM    668  HE1 TYR A  42      13.077  11.467  -9.205  1.00  0.76           H  
ATOM    669  HE2 TYR A  42      16.364  10.068  -6.953  1.00  0.76           H  
ATOM    670  HH  TYR A  42      16.605  11.069  -8.833  1.00  0.76           H  
ATOM    671  N   VAL A  43      10.252   7.512  -7.557  1.00  0.72           N  
ATOM    672  CA  VAL A  43       9.640   7.637  -8.880  1.00  0.72           C  
ATOM    673  C   VAL A  43       9.339   9.094  -9.167  1.00  0.72           C  
ATOM    674  O   VAL A  43       8.818   9.803  -8.306  1.00  0.72           O  
ATOM    675  CB  VAL A  43       8.388   6.755  -9.016  1.00  0.72           C  
ATOM    676  CG1 VAL A  43       7.688   7.020 -10.359  1.00  0.72           C  
ATOM    677  CG2 VAL A  43       8.832   5.278  -8.947  1.00  0.72           C  
ATOM    678  H   VAL A  43       9.739   7.763  -6.704  1.00  0.72           H  
ATOM    679  HA  VAL A  43      10.353   7.293  -9.629  1.00  0.72           H  
ATOM    680  HB  VAL A  43       7.703   6.972  -8.230  1.00  0.72           H  
ATOM    681 1HG1 VAL A  43       6.824   6.393 -10.446  1.00  0.72           H  
ATOM    682 2HG1 VAL A  43       7.377   8.064 -10.418  1.00  0.72           H  
ATOM    683 3HG1 VAL A  43       8.349   6.806 -11.166  1.00  0.72           H  
ATOM    684 1HG2 VAL A  43       7.975   4.626  -9.045  1.00  0.72           H  
ATOM    685 2HG2 VAL A  43       9.532   5.075  -9.762  1.00  0.72           H  
ATOM    686 3HG2 VAL A  43       9.321   5.087  -7.994  1.00  0.72           H  
ATOM    687  N   LEU A  44       9.733   9.544 -10.357  1.00  0.69           N  
ATOM    688  CA  LEU A  44       9.558  10.938 -10.756  1.00  0.69           C  
ATOM    689  C   LEU A  44       8.286  11.135 -11.559  1.00  0.69           C  
ATOM    690  O   LEU A  44       8.072  10.407 -12.528  1.00  0.69           O  
ATOM    691  CB  LEU A  44      10.741  11.431 -11.611  1.00  0.69           C  
ATOM    692  CG  LEU A  44      10.633  12.898 -12.143  1.00  0.69           C  
ATOM    693  CD1 LEU A  44      10.700  13.869 -10.977  1.00  0.69           C  
ATOM    694  CD2 LEU A  44      11.736  13.160 -13.148  1.00  0.69           C  
ATOM    695  H   LEU A  44      10.137   8.873 -11.014  1.00  0.69           H  
ATOM    696  HA  LEU A  44       9.514  11.540  -9.861  1.00  0.69           H  
ATOM    697 1HB  LEU A  44      11.639  11.372 -11.021  1.00  0.69           H  
ATOM    698 2HB  LEU A  44      10.843  10.776 -12.468  1.00  0.69           H  
ATOM    699  HG  LEU A  44       9.667  13.037 -12.634  1.00  0.69           H  
ATOM    700 1HD1 LEU A  44      10.604  14.886 -11.353  1.00  0.69           H  
ATOM    701 2HD1 LEU A  44       9.896  13.668 -10.296  1.00  0.69           H  
ATOM    702 3HD1 LEU A  44      11.646  13.755 -10.459  1.00  0.69           H  
ATOM    703 1HD2 LEU A  44      11.653  14.178 -13.527  1.00  0.69           H  
ATOM    704 2HD2 LEU A  44      12.703  13.027 -12.673  1.00  0.69           H  
ATOM    705 3HD2 LEU A  44      11.623  12.461 -13.964  1.00  0.69           H  
ATOM    706  N   ILE A  45       7.452  12.092 -11.141  1.00  0.69           N  
ATOM    707  CA  ILE A  45       6.233  12.433 -11.864  1.00  0.69           C  
ATOM    708  C   ILE A  45       6.457  13.802 -12.534  1.00  0.69           C  
ATOM    709  O   ILE A  45       6.721  14.806 -11.862  1.00  0.69           O  
ATOM    710  CB  ILE A  45       5.000  12.460 -10.950  1.00  0.69           C  
ATOM    711  CG1 ILE A  45       4.814  11.100 -10.269  1.00  0.69           C  
ATOM    712  CG2 ILE A  45       3.769  12.759 -11.809  1.00  0.69           C  
ATOM    713  CD1 ILE A  45       3.839  11.082  -9.182  1.00  0.69           C  
ATOM    714  H   ILE A  45       7.697  12.601 -10.298  1.00  0.69           H  
ATOM    715  HA  ILE A  45       6.058  11.687 -12.617  1.00  0.69           H  
ATOM    716  HB  ILE A  45       5.110  13.203 -10.205  1.00  0.69           H  
ATOM    717 1HG1 ILE A  45       4.457  10.423 -10.975  1.00  0.69           H  
ATOM    718 2HG1 ILE A  45       5.775  10.750  -9.884  1.00  0.69           H  
ATOM    719 1HG2 ILE A  45       2.879  12.779 -11.181  1.00  0.69           H  
ATOM    720 2HG2 ILE A  45       3.894  13.721 -12.301  1.00  0.69           H  
ATOM    721 3HG2 ILE A  45       3.665  11.984 -12.565  1.00  0.69           H  
ATOM    722 1HD1 ILE A  45       3.769  10.074  -8.796  1.00  0.69           H  
ATOM    723 2HD1 ILE A  45       4.175  11.758  -8.396  1.00  0.69           H  
ATOM    724 3HD1 ILE A  45       2.865  11.397  -9.557  1.00  0.69           H  
ATOM    725  N   LEU A  46       6.394  13.828 -13.860  1.00  0.73           N  
ATOM    726  CA  LEU A  46       6.739  15.036 -14.613  1.00  0.73           C  
ATOM    727  C   LEU A  46       5.718  15.449 -15.697  1.00  0.73           C  
ATOM    728  O   LEU A  46       5.333  14.615 -16.503  1.00  0.73           O  
ATOM    729  CB  LEU A  46       8.090  14.692 -15.257  1.00  0.73           C  
ATOM    730  CG  LEU A  46       8.746  15.599 -16.254  1.00  0.73           C  
ATOM    731  CD1 LEU A  46       9.137  16.834 -15.642  1.00  0.73           C  
ATOM    732  CD2 LEU A  46       9.969  14.891 -16.755  1.00  0.73           C  
ATOM    733  H   LEU A  46       6.161  12.959 -14.343  1.00  0.73           H  
ATOM    734  HA  LEU A  46       6.875  15.827 -13.890  1.00  0.73           H  
ATOM    735 1HB  LEU A  46       8.809  14.562 -14.449  1.00  0.73           H  
ATOM    736 2HB  LEU A  46       7.979  13.721 -15.750  1.00  0.73           H  
ATOM    737  HG  LEU A  46       8.065  15.820 -17.082  1.00  0.73           H  
ATOM    738 1HD1 LEU A  46       9.628  17.418 -16.384  1.00  0.73           H  
ATOM    739 2HD1 LEU A  46       8.303  17.357 -15.283  1.00  0.73           H  
ATOM    740 3HD1 LEU A  46       9.804  16.609 -14.826  1.00  0.73           H  
ATOM    741 1HD2 LEU A  46      10.494  15.510 -17.472  1.00  0.73           H  
ATOM    742 2HD2 LEU A  46      10.608  14.698 -15.905  1.00  0.73           H  
ATOM    743 3HD2 LEU A  46       9.686  13.947 -17.226  1.00  0.73           H  
ATOM    744  N   PRO A  47       5.252  16.713 -15.758  1.00  0.81           N  
ATOM    745  CA  PRO A  47       4.409  17.222 -16.824  1.00  0.81           C  
ATOM    746  C   PRO A  47       5.189  17.450 -18.121  1.00  0.81           C  
ATOM    747  O   PRO A  47       6.384  17.749 -18.092  1.00  0.81           O  
ATOM    748  CB  PRO A  47       3.865  18.528 -16.234  1.00  0.81           C  
ATOM    749  CG  PRO A  47       4.910  18.966 -15.246  1.00  0.81           C  
ATOM    750  CD  PRO A  47       5.459  17.676 -14.660  1.00  0.81           C  
ATOM    751  HA  PRO A  47       3.593  16.520 -16.986  1.00  0.81           H  
ATOM    752 1HB  PRO A  47       3.706  19.258 -17.045  1.00  0.81           H  
ATOM    753 2HB  PRO A  47       2.883  18.345 -15.769  1.00  0.81           H  
ATOM    754 1HG  PRO A  47       5.681  19.557 -15.761  1.00  0.81           H  
ATOM    755 2HG  PRO A  47       4.467  19.620 -14.478  1.00  0.81           H  
ATOM    756 1HD  PRO A  47       6.478  17.853 -14.427  1.00  0.81           H  
ATOM    757 2HD  PRO A  47       4.898  17.359 -13.783  1.00  0.81           H  
ATOM    758  N   THR A  48       4.475  17.411 -19.243  1.00  0.97           N  
ATOM    759  CA  THR A  48       5.025  17.736 -20.550  1.00  0.97           C  
ATOM    760  C   THR A  48       5.060  19.266 -20.626  1.00  0.97           C  
ATOM    761  O   THR A  48       4.012  19.911 -20.542  1.00  0.97           O  
ATOM    762  CB  THR A  48       4.084  17.169 -21.648  1.00  0.97           C  
ATOM    763  OG1 THR A  48       3.900  15.758 -21.438  1.00  0.97           O  
ATOM    764  CG2 THR A  48       4.659  17.382 -23.032  1.00  0.97           C  
ATOM    765  H   THR A  48       3.517  17.096 -19.185  1.00  0.97           H  
ATOM    766  HA  THR A  48       6.036  17.342 -20.645  1.00  0.97           H  
ATOM    767  HB  THR A  48       3.120  17.665 -21.579  1.00  0.97           H  
ATOM    768  HG1 THR A  48       3.642  15.611 -20.487  1.00  0.97           H  
ATOM    769 1HG2 THR A  48       3.981  16.975 -23.783  1.00  0.97           H  
ATOM    770 2HG2 THR A  48       4.779  18.448 -23.197  1.00  0.97           H  
ATOM    771 3HG2 THR A  48       5.625  16.884 -23.115  1.00  0.97           H  
ATOM    772  N   TYR A  49       6.244  19.854 -20.772  1.00  1.22           N  
ATOM    773  CA  TYR A  49       6.364  21.314 -20.749  1.00  1.22           C  
ATOM    774  C   TYR A  49       6.237  21.950 -22.132  1.00  1.22           C  
ATOM    775  O   TYR A  49       6.934  21.574 -23.070  1.00  1.22           O  
ATOM    776  CB  TYR A  49       7.687  21.658 -20.063  1.00  1.22           C  
ATOM    777  CG  TYR A  49       8.055  23.088 -19.875  1.00  1.22           C  
ATOM    778  CD1 TYR A  49       7.373  23.869 -18.960  1.00  1.22           C  
ATOM    779  CD2 TYR A  49       9.122  23.613 -20.585  1.00  1.22           C  
ATOM    780  CE1 TYR A  49       7.749  25.182 -18.762  1.00  1.22           C  
ATOM    781  CE2 TYR A  49       9.500  24.925 -20.390  1.00  1.22           C  
ATOM    782  CZ  TYR A  49       8.817  25.710 -19.481  1.00  1.22           C  
ATOM    783  OH  TYR A  49       9.194  27.021 -19.282  1.00  1.22           O  
ATOM    784  H   TYR A  49       7.099  19.298 -20.838  1.00  1.22           H  
ATOM    785  HA  TYR A  49       5.556  21.709 -20.135  1.00  1.22           H  
ATOM    786 1HB  TYR A  49       7.691  21.182 -19.094  1.00  1.22           H  
ATOM    787 2HB  TYR A  49       8.479  21.217 -20.620  1.00  1.22           H  
ATOM    788  HD1 TYR A  49       6.543  23.447 -18.397  1.00  1.22           H  
ATOM    789  HD2 TYR A  49       9.661  22.989 -21.296  1.00  1.22           H  
ATOM    790  HE1 TYR A  49       7.212  25.800 -18.043  1.00  1.22           H  
ATOM    791  HE2 TYR A  49      10.338  25.339 -20.949  1.00  1.22           H  
ATOM    792  HH  TYR A  49       9.886  27.251 -19.906  1.00  1.22           H  
ATOM    793  N   GLY A  50       5.351  22.926 -22.277  1.00  1.59           N  
ATOM    794  CA  GLY A  50       5.214  23.548 -23.588  1.00  1.59           C  
ATOM    795  C   GLY A  50       6.454  24.387 -23.849  1.00  1.59           C  
ATOM    796  O   GLY A  50       7.231  24.631 -22.933  1.00  1.59           O  
ATOM    797  H   GLY A  50       4.783  23.224 -21.496  1.00  1.59           H  
ATOM    798 1HA  GLY A  50       5.111  22.779 -24.354  1.00  1.59           H  
ATOM    799 2HA  GLY A  50       4.321  24.171 -23.614  1.00  1.59           H  
ATOM    800  N   GLY A  51       6.648  24.834 -25.091  1.00  2.11           N  
ATOM    801  CA  GLY A  51       7.840  25.623 -25.412  1.00  2.11           C  
ATOM    802  C   GLY A  51       9.058  24.730 -25.695  1.00  2.11           C  
ATOM    803  O   GLY A  51      10.184  25.215 -25.824  1.00  2.11           O  
ATOM    804  H   GLY A  51       5.976  24.626 -25.815  1.00  2.11           H  
ATOM    805 1HA  GLY A  51       7.636  26.248 -26.282  1.00  2.11           H  
ATOM    806 2HA  GLY A  51       8.064  26.293 -24.583  1.00  2.11           H  
ATOM    807  N   GLY A  52       8.824  23.423 -25.781  1.00  2.76           N  
ATOM    808  CA  GLY A  52       9.875  22.446 -26.013  1.00  2.76           C  
ATOM    809  C   GLY A  52      10.116  22.208 -27.495  1.00  2.76           C  
ATOM    810  O   GLY A  52       9.788  23.060 -28.327  1.00  2.76           O  
ATOM    811  H   GLY A  52       7.879  23.095 -25.654  1.00  2.76           H  
ATOM    812 1HA  GLY A  52      10.789  22.791 -25.538  1.00  2.76           H  
ATOM    813 2HA  GLY A  52       9.589  21.508 -25.546  1.00  2.76           H  
ATOM    814  N   ARG A  53      10.722  21.065 -27.822  1.00  3.49           N  
ATOM    815  CA  ARG A  53      11.045  20.750 -29.206  1.00  3.49           C  
ATOM    816  C   ARG A  53      10.679  19.312 -29.537  1.00  3.49           C  
ATOM    817  O   ARG A  53      11.113  18.379 -28.867  1.00  3.49           O  
ATOM    818  CB  ARG A  53      12.534  20.932 -29.470  1.00  3.49           C  
ATOM    819  CG  ARG A  53      13.072  22.359 -29.318  1.00  3.49           C  
ATOM    820  CD  ARG A  53      12.552  23.253 -30.388  1.00  3.49           C  
ATOM    821  NE  ARG A  53      13.103  24.597 -30.305  1.00  3.49           N  
ATOM    822  CZ  ARG A  53      12.603  25.612 -29.560  1.00  3.49           C  
ATOM    823  NH1 ARG A  53      11.519  25.464 -28.817  1.00  3.49           N  
ATOM    824  NH2 ARG A  53      13.217  26.787 -29.577  1.00  3.49           N  
ATOM    825  H   ARG A  53      10.956  20.404 -27.099  1.00  3.49           H  
ATOM    826  HA  ARG A  53      10.480  21.413 -29.862  1.00  3.49           H  
ATOM    827 1HB  ARG A  53      13.099  20.302 -28.787  1.00  3.49           H  
ATOM    828 2HB  ARG A  53      12.768  20.593 -30.478  1.00  3.49           H  
ATOM    829 1HG  ARG A  53      12.803  22.770 -28.347  1.00  3.49           H  
ATOM    830 2HG  ARG A  53      14.164  22.331 -29.401  1.00  3.49           H  
ATOM    831 1HD  ARG A  53      12.797  22.838 -31.355  1.00  3.49           H  
ATOM    832 2HD  ARG A  53      11.471  23.328 -30.296  1.00  3.49           H  
ATOM    833  HE  ARG A  53      13.933  24.785 -30.845  1.00  3.49           H  
ATOM    834 1HH1 ARG A  53      11.008  24.568 -28.769  1.00  3.49           H  
ATOM    835 2HH1 ARG A  53      11.176  26.247 -28.278  1.00  3.49           H  
ATOM    836 1HH2 ARG A  53      14.046  26.919 -30.139  1.00  3.49           H  
ATOM    837 2HH2 ARG A  53      12.853  27.550 -29.023  1.00  3.49           H  
ATOM    838  N   ALA A  54       9.883  19.135 -30.593  1.00  4.22           N  
ATOM    839  CA  ALA A  54       9.442  17.808 -31.043  1.00  4.22           C  
ATOM    840  C   ALA A  54      10.604  16.919 -31.464  1.00  4.22           C  
ATOM    841  O   ALA A  54      10.555  15.694 -31.340  1.00  4.22           O  
ATOM    842  CB  ALA A  54       8.474  17.951 -32.201  1.00  4.22           C  
ATOM    843  H   ALA A  54       9.556  19.949 -31.094  1.00  4.22           H  
ATOM    844  HA  ALA A  54       8.944  17.319 -30.209  1.00  4.22           H  
ATOM    845 1HB  ALA A  54       8.130  16.960 -32.505  1.00  4.22           H  
ATOM    846 2HB  ALA A  54       7.616  18.549 -31.890  1.00  4.22           H  
ATOM    847 3HB  ALA A  54       8.971  18.432 -33.039  1.00  4.22           H  
ATOM    848  N   THR A  55      11.623  17.549 -32.027  1.00  4.78           N  
ATOM    849  CA  THR A  55      12.789  16.846 -32.510  1.00  4.78           C  
ATOM    850  C   THR A  55      13.953  17.038 -31.522  1.00  4.78           C  
ATOM    851  O   THR A  55      14.406  18.170 -31.329  1.00  4.78           O  
ATOM    852  CB  THR A  55      13.164  17.343 -33.917  1.00  4.78           C  
ATOM    853  OG1 THR A  55      12.091  17.061 -34.827  1.00  4.78           O  
ATOM    854  CG2 THR A  55      14.454  16.728 -34.411  1.00  4.78           C  
ATOM    855  H   THR A  55      11.583  18.552 -32.097  1.00  4.78           H  
ATOM    856  HA  THR A  55      12.508  15.807 -32.601  1.00  4.78           H  
ATOM    857  HB  THR A  55      13.286  18.394 -33.874  1.00  4.78           H  
ATOM    858  HG1 THR A  55      11.870  16.125 -34.786  1.00  4.78           H  
ATOM    859 1HG2 THR A  55      14.688  17.125 -35.397  1.00  4.78           H  
ATOM    860 2HG2 THR A  55      15.246  16.979 -33.732  1.00  4.78           H  
ATOM    861 3HG2 THR A  55      14.354  15.649 -34.476  1.00  4.78           H  
ATOM    862  N   PRO A  56      14.521  15.948 -30.958  1.00  5.03           N  
ATOM    863  CA  PRO A  56      15.557  15.932 -29.932  1.00  5.03           C  
ATOM    864  C   PRO A  56      16.877  16.528 -30.394  1.00  5.03           C  
ATOM    865  O   PRO A  56      17.724  16.870 -29.575  1.00  5.03           O  
ATOM    866  CB  PRO A  56      15.710  14.439 -29.621  1.00  5.03           C  
ATOM    867  CG  PRO A  56      15.244  13.732 -30.857  1.00  5.03           C  
ATOM    868  CD  PRO A  56      14.127  14.584 -31.400  1.00  5.03           C  
ATOM    869  HA  PRO A  56      15.184  16.472 -29.050  1.00  5.03           H  
ATOM    870 1HB  PRO A  56      16.763  14.218 -29.386  1.00  5.03           H  
ATOM    871 2HB  PRO A  56      15.121  14.178 -28.730  1.00  5.03           H  
ATOM    872 1HG  PRO A  56      16.088  13.636 -31.568  1.00  5.03           H  
ATOM    873 2HG  PRO A  56      14.919  12.712 -30.611  1.00  5.03           H  
ATOM    874 1HD  PRO A  56      14.156  14.471 -32.485  1.00  5.03           H  
ATOM    875 2HD  PRO A  56      13.152  14.295 -30.958  1.00  5.03           H  
ATOM    876  N   ASP A  57      17.046  16.656 -31.704  1.00  4.88           N  
ATOM    877  CA  ASP A  57      18.265  17.198 -32.275  1.00  4.88           C  
ATOM    878  C   ASP A  57      18.210  18.723 -32.429  1.00  4.88           C  
ATOM    879  O   ASP A  57      19.186  19.358 -32.852  1.00  4.88           O  
ATOM    880  CB  ASP A  57      18.512  16.559 -33.640  1.00  4.88           C  
ATOM    881  CG  ASP A  57      18.790  15.064 -33.544  1.00  4.88           C  
ATOM    882  OD1 ASP A  57      19.469  14.657 -32.632  1.00  4.88           O  
ATOM    883  OD2 ASP A  57      18.314  14.340 -34.382  1.00  4.88           O  
ATOM    884  H   ASP A  57      16.318  16.360 -32.327  1.00  4.88           H  
ATOM    885  HA  ASP A  57      19.094  16.952 -31.614  1.00  4.88           H  
ATOM    886 1HB  ASP A  57      17.646  16.717 -34.280  1.00  4.88           H  
ATOM    887 2HB  ASP A  57      19.363  17.042 -34.117  1.00  4.88           H  
ATOM    888  N   ILE A  58      17.092  19.351 -32.073  1.00  4.34           N  
ATOM    889  CA  ILE A  58      17.086  20.789 -32.245  1.00  4.34           C  
ATOM    890  C   ILE A  58      17.712  21.516 -31.088  1.00  4.34           C  
ATOM    891  O   ILE A  58      17.105  21.687 -30.027  1.00  4.34           O  
ATOM    892  CB  ILE A  58      15.678  21.359 -32.422  1.00  4.34           C  
ATOM    893  CG1 ILE A  58      15.036  20.787 -33.653  1.00  4.34           C  
ATOM    894  CG2 ILE A  58      15.754  22.889 -32.480  1.00  4.34           C  
ATOM    895  CD1 ILE A  58      13.566  21.117 -33.758  1.00  4.34           C  
ATOM    896  H   ILE A  58      16.275  18.859 -31.709  1.00  4.34           H  
ATOM    897  HA  ILE A  58      17.654  21.031 -33.142  1.00  4.34           H  
ATOM    898  HB  ILE A  58      15.064  21.057 -31.577  1.00  4.34           H  
ATOM    899 1HG1 ILE A  58      15.544  21.181 -34.532  1.00  4.34           H  
ATOM    900 2HG1 ILE A  58      15.163  19.710 -33.639  1.00  4.34           H  
ATOM    901 1HG2 ILE A  58      14.760  23.302 -32.596  1.00  4.34           H  
ATOM    902 2HG2 ILE A  58      16.197  23.264 -31.561  1.00  4.34           H  
ATOM    903 3HG2 ILE A  58      16.371  23.190 -33.327  1.00  4.34           H  
ATOM    904 1HD1 ILE A  58      13.158  20.679 -34.669  1.00  4.34           H  
ATOM    905 2HD1 ILE A  58      13.046  20.710 -32.894  1.00  4.34           H  
ATOM    906 3HD1 ILE A  58      13.437  22.196 -33.788  1.00  4.34           H  
ATOM    907  N   ASN A  59      18.899  22.030 -31.350  1.00  3.56           N  
ATOM    908  CA  ASN A  59      19.648  22.813 -30.378  1.00  3.56           C  
ATOM    909  C   ASN A  59      19.765  22.111 -29.028  1.00  3.56           C  
ATOM    910  O   ASN A  59      20.488  21.127 -28.896  1.00  3.56           O  
ATOM    911  CB  ASN A  59      19.034  24.199 -30.244  1.00  3.56           C  
ATOM    912  CG  ASN A  59      19.106  24.976 -31.541  1.00  3.56           C  
ATOM    913  OD1 ASN A  59      19.959  24.704 -32.394  1.00  3.56           O  
ATOM    914  ND2 ASN A  59      18.227  25.933 -31.706  1.00  3.56           N  
ATOM    915  H   ASN A  59      19.307  21.768 -32.243  1.00  3.56           H  
ATOM    916  HA  ASN A  59      20.665  22.934 -30.755  1.00  3.56           H  
ATOM    917 1HB  ASN A  59      17.989  24.128 -29.942  1.00  3.56           H  
ATOM    918 2HB  ASN A  59      19.566  24.761 -29.474  1.00  3.56           H  
ATOM    919 1HD2 ASN A  59      18.233  26.478 -32.547  1.00  3.56           H  
ATOM    920 2HD2 ASN A  59      17.555  26.121 -30.992  1.00  3.56           H  
ATOM    921  N   HIS A  60      19.084  22.651 -28.017  1.00  2.73           N  
ATOM    922  CA  HIS A  60      19.170  22.136 -26.658  1.00  2.73           C  
ATOM    923  C   HIS A  60      17.975  21.257 -26.271  1.00  2.73           C  
ATOM    924  O   HIS A  60      17.832  20.870 -25.108  1.00  2.73           O  
ATOM    925  CB  HIS A  60      19.269  23.316 -25.695  1.00  2.73           C  
ATOM    926  CG  HIS A  60      20.501  24.138 -25.918  1.00  2.73           C  
ATOM    927  ND1 HIS A  60      21.760  23.710 -25.560  1.00  2.73           N  
ATOM    928  CD2 HIS A  60      20.663  25.358 -26.484  1.00  2.73           C  
ATOM    929  CE1 HIS A  60      22.646  24.635 -25.890  1.00  2.73           C  
ATOM    930  NE2 HIS A  60      22.005  25.644 -26.452  1.00  2.73           N  
ATOM    931  H   HIS A  60      18.486  23.442 -28.193  1.00  2.73           H  
ATOM    932  HA  HIS A  60      20.071  21.533 -26.556  1.00  2.73           H  
ATOM    933 1HB  HIS A  60      18.396  23.958 -25.818  1.00  2.73           H  
ATOM    934 2HB  HIS A  60      19.272  22.954 -24.669  1.00  2.73           H  
ATOM    935  HD2 HIS A  60      19.876  25.994 -26.891  1.00  2.73           H  
ATOM    936  HE1 HIS A  60      23.721  24.574 -25.727  1.00  2.73           H  
ATOM    937  HE2 HIS A  60      22.429  26.490 -26.805  1.00  2.73           H  
ATOM    938  N   GLY A  61      17.131  20.922 -27.243  1.00  2.02           N  
ATOM    939  CA  GLY A  61      15.968  20.077 -26.995  1.00  2.02           C  
ATOM    940  C   GLY A  61      14.899  20.810 -26.192  1.00  2.02           C  
ATOM    941  O   GLY A  61      14.750  22.029 -26.300  1.00  2.02           O  
ATOM    942  H   GLY A  61      17.288  21.259 -28.193  1.00  2.02           H  
ATOM    943 1HA  GLY A  61      15.553  19.753 -27.951  1.00  2.02           H  
ATOM    944 2HA  GLY A  61      16.280  19.181 -26.461  1.00  2.02           H  
ATOM    945  N   GLY A  62      14.110  20.065 -25.422  1.00  1.51           N  
ATOM    946  CA  GLY A  62      13.029  20.692 -24.681  1.00  1.51           C  
ATOM    947  C   GLY A  62      12.086  19.703 -24.000  1.00  1.51           C  
ATOM    948  O   GLY A  62      12.403  18.526 -23.840  1.00  1.51           O  
ATOM    949  H   GLY A  62      14.263  19.070 -25.355  1.00  1.51           H  
ATOM    950 1HA  GLY A  62      13.456  21.359 -23.932  1.00  1.51           H  
ATOM    951 2HA  GLY A  62      12.471  21.317 -25.364  1.00  1.51           H  
ATOM    952  N   TYR A  63      10.940  20.239 -23.560  1.00  1.18           N  
ATOM    953  CA  TYR A  63       9.849  19.565 -22.829  1.00  1.18           C  
ATOM    954  C   TYR A  63      10.134  19.142 -21.387  1.00  1.18           C  
ATOM    955  O   TYR A  63       9.200  18.822 -20.646  1.00  1.18           O  
ATOM    956  CB  TYR A  63       9.349  18.353 -23.603  1.00  1.18           C  
ATOM    957  CG  TYR A  63       8.510  18.671 -24.815  1.00  1.18           C  
ATOM    958  CD1 TYR A  63       8.977  18.523 -26.110  1.00  1.18           C  
ATOM    959  CD2 TYR A  63       7.234  19.101 -24.603  1.00  1.18           C  
ATOM    960  CE1 TYR A  63       8.132  18.825 -27.162  1.00  1.18           C  
ATOM    961  CE2 TYR A  63       6.401  19.406 -25.641  1.00  1.18           C  
ATOM    962  CZ  TYR A  63       6.844  19.276 -26.917  1.00  1.18           C  
ATOM    963  OH  TYR A  63       6.013  19.586 -27.965  1.00  1.18           O  
ATOM    964  H   TYR A  63      10.807  21.224 -23.741  1.00  1.18           H  
ATOM    965  HA  TYR A  63       9.024  20.272 -22.784  1.00  1.18           H  
ATOM    966 1HB  TYR A  63      10.178  17.790 -23.920  1.00  1.18           H  
ATOM    967 2HB  TYR A  63       8.761  17.718 -22.944  1.00  1.18           H  
ATOM    968  HD1 TYR A  63       9.991  18.173 -26.304  1.00  1.18           H  
ATOM    969  HD2 TYR A  63       6.881  19.204 -23.585  1.00  1.18           H  
ATOM    970  HE1 TYR A  63       8.467  18.714 -28.176  1.00  1.18           H  
ATOM    971  HE2 TYR A  63       5.390  19.752 -25.442  1.00  1.18           H  
ATOM    972  HH  TYR A  63       5.126  19.741 -27.632  1.00  1.18           H  
ATOM    973  N   VAL A  64      11.382  19.222 -20.953  1.00  0.97           N  
ATOM    974  CA  VAL A  64      11.695  18.944 -19.565  1.00  0.97           C  
ATOM    975  C   VAL A  64      12.076  20.306 -18.950  1.00  0.97           C  
ATOM    976  O   VAL A  64      12.969  20.964 -19.480  1.00  0.97           O  
ATOM    977  CB  VAL A  64      12.860  17.941 -19.419  1.00  0.97           C  
ATOM    978  CG1 VAL A  64      13.118  17.710 -17.949  1.00  0.97           C  
ATOM    979  CG2 VAL A  64      12.517  16.625 -20.102  1.00  0.97           C  
ATOM    980  H   VAL A  64      12.117  19.464 -21.601  1.00  0.97           H  
ATOM    981  HA  VAL A  64      10.838  18.488 -19.091  1.00  0.97           H  
ATOM    982  HB  VAL A  64      13.758  18.367 -19.860  1.00  0.97           H  
ATOM    983 1HG1 VAL A  64      13.951  17.020 -17.816  1.00  0.97           H  
ATOM    984 2HG1 VAL A  64      13.344  18.651 -17.482  1.00  0.97           H  
ATOM    985 3HG1 VAL A  64      12.225  17.291 -17.494  1.00  0.97           H  
ATOM    986 1HG2 VAL A  64      13.344  15.928 -19.986  1.00  0.97           H  
ATOM    987 2HG2 VAL A  64      11.631  16.203 -19.647  1.00  0.97           H  
ATOM    988 3HG2 VAL A  64      12.333  16.797 -21.167  1.00  0.97           H  
ATOM    989  N   PRO A  65      11.382  20.801 -17.912  1.00  0.86           N  
ATOM    990  CA  PRO A  65      11.638  22.073 -17.258  1.00  0.86           C  
ATOM    991  C   PRO A  65      13.059  22.104 -16.729  1.00  0.86           C  
ATOM    992  O   PRO A  65      13.588  21.083 -16.279  1.00  0.86           O  
ATOM    993  CB  PRO A  65      10.619  22.082 -16.121  1.00  0.86           C  
ATOM    994  CG  PRO A  65       9.531  21.169 -16.594  1.00  0.86           C  
ATOM    995  CD  PRO A  65      10.223  20.101 -17.383  1.00  0.86           C  
ATOM    996  HA  PRO A  65      11.459  22.896 -17.966  1.00  0.86           H  
ATOM    997 1HB  PRO A  65      11.089  21.753 -15.184  1.00  0.86           H  
ATOM    998 2HB  PRO A  65      10.267  23.112 -15.945  1.00  0.86           H  
ATOM    999 1HG  PRO A  65       9.000  20.736 -15.761  1.00  0.86           H  
ATOM   1000 2HG  PRO A  65       8.800  21.735 -17.170  1.00  0.86           H  
ATOM   1001 1HD  PRO A  65      10.554  19.303 -16.736  1.00  0.86           H  
ATOM   1002 2HD  PRO A  65       9.516  19.780 -18.160  1.00  0.86           H  
ATOM   1003  N   LYS A  66      13.653  23.290 -16.702  1.00  0.81           N  
ATOM   1004  CA  LYS A  66      15.027  23.434 -16.237  1.00  0.81           C  
ATOM   1005  C   LYS A  66      15.225  22.938 -14.810  1.00  0.81           C  
ATOM   1006  O   LYS A  66      16.278  22.393 -14.484  1.00  0.81           O  
ATOM   1007  CB  LYS A  66      15.461  24.894 -16.346  1.00  0.81           C  
ATOM   1008  CG  LYS A  66      15.655  25.379 -17.777  1.00  0.81           C  
ATOM   1009  CD  LYS A  66      16.069  26.846 -17.818  1.00  0.81           C  
ATOM   1010  CE  LYS A  66      16.261  27.332 -19.247  1.00  0.81           C  
ATOM   1011  NZ  LYS A  66      16.630  28.771 -19.295  1.00  0.81           N  
ATOM   1012  H   LYS A  66      13.161  24.102 -17.047  1.00  0.81           H  
ATOM   1013  HA  LYS A  66      15.668  22.844 -16.884  1.00  0.81           H  
ATOM   1014 1HB  LYS A  66      14.715  25.529 -15.867  1.00  0.81           H  
ATOM   1015 2HB  LYS A  66      16.401  25.034 -15.813  1.00  0.81           H  
ATOM   1016 1HG  LYS A  66      16.427  24.778 -18.258  1.00  0.81           H  
ATOM   1017 2HG  LYS A  66      14.725  25.253 -18.332  1.00  0.81           H  
ATOM   1018 1HD  LYS A  66      15.302  27.455 -17.337  1.00  0.81           H  
ATOM   1019 2HD  LYS A  66      17.004  26.974 -17.273  1.00  0.81           H  
ATOM   1020 1HE  LYS A  66      17.050  26.748 -19.720  1.00  0.81           H  
ATOM   1021 2HE  LYS A  66      15.334  27.187 -19.802  1.00  0.81           H  
ATOM   1022 1HZ  LYS A  66      16.749  29.057 -20.257  1.00  0.81           H  
ATOM   1023 2HZ  LYS A  66      15.898  29.320 -18.868  1.00  0.81           H  
ATOM   1024 3HZ  LYS A  66      17.495  28.913 -18.793  1.00  0.81           H  
ATOM   1025  N   GLN A  67      14.219  23.102 -13.955  1.00  0.78           N  
ATOM   1026  CA  GLN A  67      14.322  22.650 -12.568  1.00  0.78           C  
ATOM   1027  C   GLN A  67      14.495  21.132 -12.465  1.00  0.78           C  
ATOM   1028  O   GLN A  67      15.129  20.620 -11.538  1.00  0.78           O  
ATOM   1029  CB  GLN A  67      13.071  23.045 -11.809  1.00  0.78           C  
ATOM   1030  CG  GLN A  67      12.860  24.522 -11.711  1.00  0.78           C  
ATOM   1031  CD  GLN A  67      12.101  25.086 -12.902  1.00  0.78           C  
ATOM   1032  OE1 GLN A  67      11.945  24.407 -13.925  1.00  0.78           O  
ATOM   1033  NE2 GLN A  67      11.631  26.323 -12.773  1.00  0.78           N  
ATOM   1034  H   GLN A  67      13.372  23.550 -14.272  1.00  0.78           H  
ATOM   1035  HA  GLN A  67      15.190  23.124 -12.111  1.00  0.78           H  
ATOM   1036 1HB  GLN A  67      12.222  22.610 -12.309  1.00  0.78           H  
ATOM   1037 2HB  GLN A  67      13.102  22.638 -10.795  1.00  0.78           H  
ATOM   1038 1HG  GLN A  67      12.299  24.715 -10.826  1.00  0.78           H  
ATOM   1039 2HG  GLN A  67      13.826  25.020 -11.649  1.00  0.78           H  
ATOM   1040 1HE2 GLN A  67      11.125  26.756 -13.518  1.00  0.78           H  
ATOM   1041 2HE2 GLN A  67      11.801  26.832 -11.898  1.00  0.78           H  
ATOM   1042  N   VAL A  68      13.919  20.418 -13.429  1.00  0.77           N  
ATOM   1043  CA  VAL A  68      13.937  18.971 -13.467  1.00  0.77           C  
ATOM   1044  C   VAL A  68      15.260  18.538 -14.019  1.00  0.77           C  
ATOM   1045  O   VAL A  68      15.865  17.585 -13.537  1.00  0.77           O  
ATOM   1046  CB  VAL A  68      12.788  18.436 -14.297  1.00  0.77           C  
ATOM   1047  CG1 VAL A  68      12.899  16.912 -14.426  1.00  0.77           C  
ATOM   1048  CG2 VAL A  68      11.521  18.879 -13.629  1.00  0.77           C  
ATOM   1049  H   VAL A  68      13.475  20.898 -14.207  1.00  0.77           H  
ATOM   1050  HA  VAL A  68      13.827  18.591 -12.453  1.00  0.77           H  
ATOM   1051  HB  VAL A  68      12.831  18.860 -15.286  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  68      12.086  16.532 -15.024  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  68      13.840  16.670 -14.910  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  68      12.869  16.455 -13.437  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  68      10.671  18.559 -14.182  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  68      11.490  18.462 -12.629  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  68      11.511  19.967 -13.570  1.00  0.77           H  
ATOM   1058  N   ILE A  69      15.718  19.253 -15.034  1.00  0.76           N  
ATOM   1059  CA  ILE A  69      17.010  18.952 -15.603  1.00  0.76           C  
ATOM   1060  C   ILE A  69      18.072  19.140 -14.517  1.00  0.76           C  
ATOM   1061  O   ILE A  69      18.915  18.266 -14.314  1.00  0.76           O  
ATOM   1062  CB  ILE A  69      17.281  19.864 -16.806  1.00  0.76           C  
ATOM   1063  CG1 ILE A  69      16.320  19.503 -17.918  1.00  0.76           C  
ATOM   1064  CG2 ILE A  69      18.708  19.751 -17.238  1.00  0.76           C  
ATOM   1065  CD1 ILE A  69      16.265  20.485 -19.043  1.00  0.76           C  
ATOM   1066  H   ILE A  69      15.151  20.016 -15.409  1.00  0.76           H  
ATOM   1067  HA  ILE A  69      17.022  17.914 -15.932  1.00  0.76           H  
ATOM   1068  HB  ILE A  69      17.075  20.892 -16.527  1.00  0.76           H  
ATOM   1069 1HG1 ILE A  69      16.588  18.528 -18.315  1.00  0.76           H  
ATOM   1070 2HG1 ILE A  69      15.344  19.449 -17.493  1.00  0.76           H  
ATOM   1071 1HG2 ILE A  69      18.886  20.412 -18.084  1.00  0.76           H  
ATOM   1072 2HG2 ILE A  69      19.342  20.043 -16.412  1.00  0.76           H  
ATOM   1073 3HG2 ILE A  69      18.928  18.723 -17.523  1.00  0.76           H  
ATOM   1074 1HD1 ILE A  69      15.534  20.151 -19.780  1.00  0.76           H  
ATOM   1075 2HD1 ILE A  69      15.964  21.454 -18.666  1.00  0.76           H  
ATOM   1076 3HD1 ILE A  69      17.243  20.565 -19.510  1.00  0.76           H  
ATOM   1077  N   ALA A  70      18.003  20.258 -13.781  1.00  0.76           N  
ATOM   1078  CA  ALA A  70      18.947  20.521 -12.700  1.00  0.76           C  
ATOM   1079  C   ALA A  70      18.892  19.425 -11.639  1.00  0.76           C  
ATOM   1080  O   ALA A  70      19.924  18.963 -11.151  1.00  0.76           O  
ATOM   1081  CB  ALA A  70      18.638  21.860 -12.060  1.00  0.76           C  
ATOM   1082  H   ALA A  70      17.290  20.952 -13.992  1.00  0.76           H  
ATOM   1083  HA  ALA A  70      19.950  20.540 -13.124  1.00  0.76           H  
ATOM   1084 1HB  ALA A  70      19.356  22.057 -11.272  1.00  0.76           H  
ATOM   1085 2HB  ALA A  70      18.693  22.645 -12.814  1.00  0.76           H  
ATOM   1086 3HB  ALA A  70      17.633  21.834 -11.640  1.00  0.76           H  
ATOM   1087  N   PHE A  71      17.682  18.962 -11.322  1.00  0.77           N  
ATOM   1088  CA  PHE A  71      17.492  17.868 -10.385  1.00  0.77           C  
ATOM   1089  C   PHE A  71      18.189  16.597 -10.859  1.00  0.77           C  
ATOM   1090  O   PHE A  71      19.028  16.029 -10.155  1.00  0.77           O  
ATOM   1091  CB  PHE A  71      15.980  17.646 -10.206  1.00  0.77           C  
ATOM   1092  CG  PHE A  71      15.554  16.463  -9.471  1.00  0.77           C  
ATOM   1093  CD1 PHE A  71      15.722  16.417  -8.167  1.00  0.77           C  
ATOM   1094  CD2 PHE A  71      14.922  15.416 -10.104  1.00  0.77           C  
ATOM   1095  CE1 PHE A  71      15.304  15.360  -7.422  1.00  0.77           C  
ATOM   1096  CE2 PHE A  71      14.496  14.336  -9.385  1.00  0.77           C  
ATOM   1097  CZ  PHE A  71      14.695  14.315  -8.026  1.00  0.77           C  
ATOM   1098  H   PHE A  71      16.851  19.401 -11.715  1.00  0.77           H  
ATOM   1099  HA  PHE A  71      17.919  18.158  -9.426  1.00  0.77           H  
ATOM   1100 1HB  PHE A  71      15.554  18.518  -9.708  1.00  0.77           H  
ATOM   1101 2HB  PHE A  71      15.521  17.596 -11.166  1.00  0.77           H  
ATOM   1102  HD1 PHE A  71      16.225  17.249  -7.723  1.00  0.77           H  
ATOM   1103  HD2 PHE A  71      14.763  15.459 -11.175  1.00  0.77           H  
ATOM   1104  HE1 PHE A  71      15.470  15.363  -6.358  1.00  0.77           H  
ATOM   1105  HE2 PHE A  71      14.005  13.507  -9.885  1.00  0.77           H  
ATOM   1106  HZ  PHE A  71      14.365  13.470  -7.434  1.00  0.77           H  
ATOM   1107  N   LEU A  72      17.895  16.193 -12.086  1.00  0.77           N  
ATOM   1108  CA  LEU A  72      18.429  14.966 -12.656  1.00  0.77           C  
ATOM   1109  C   LEU A  72      19.929  15.035 -12.938  1.00  0.77           C  
ATOM   1110  O   LEU A  72      20.602  14.008 -12.957  1.00  0.77           O  
ATOM   1111  CB  LEU A  72      17.652  14.639 -13.915  1.00  0.77           C  
ATOM   1112  CG  LEU A  72      16.184  14.293 -13.656  1.00  0.77           C  
ATOM   1113  CD1 LEU A  72      15.519  14.145 -14.941  1.00  0.77           C  
ATOM   1114  CD2 LEU A  72      16.069  13.018 -12.793  1.00  0.77           C  
ATOM   1115  H   LEU A  72      17.233  16.737 -12.636  1.00  0.77           H  
ATOM   1116  HA  LEU A  72      18.261  14.166 -11.937  1.00  0.77           H  
ATOM   1117 1HB  LEU A  72      17.683  15.511 -14.575  1.00  0.77           H  
ATOM   1118 2HB  LEU A  72      18.125  13.797 -14.418  1.00  0.77           H  
ATOM   1119  HG  LEU A  72      15.709  15.113 -13.141  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  72      14.469  13.922 -14.771  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  72      15.612  15.074 -15.503  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  72      15.994  13.345 -15.488  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  72      15.023  12.789 -12.617  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  72      16.534  12.191 -13.296  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  72      16.568  13.181 -11.834  1.00  0.77           H  
ATOM   1126  N   ASN A  73      20.465  16.239 -13.151  1.00  0.78           N  
ATOM   1127  CA  ASN A  73      21.898  16.408 -13.378  1.00  0.78           C  
ATOM   1128  C   ASN A  73      22.721  16.037 -12.139  1.00  0.78           C  
ATOM   1129  O   ASN A  73      23.927  15.796 -12.239  1.00  0.78           O  
ATOM   1130  CB  ASN A  73      22.238  17.818 -13.824  1.00  0.78           C  
ATOM   1131  CG  ASN A  73      21.882  18.114 -15.262  1.00  0.78           C  
ATOM   1132  OD1 ASN A  73      21.664  17.215 -16.089  1.00  0.78           O  
ATOM   1133  ND2 ASN A  73      21.847  19.382 -15.579  1.00  0.78           N  
ATOM   1134  H   ASN A  73      19.864  17.061 -13.181  1.00  0.78           H  
ATOM   1135  HA  ASN A  73      22.196  15.724 -14.172  1.00  0.78           H  
ATOM   1136 1HB  ASN A  73      21.702  18.523 -13.186  1.00  0.78           H  
ATOM   1137 2HB  ASN A  73      23.302  17.994 -13.680  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  73      21.629  19.656 -16.515  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  73      22.038  20.073 -14.885  1.00  0.78           H  
ATOM   1140  N   ASN A  74      22.093  16.029 -10.961  1.00  0.78           N  
ATOM   1141  CA  ASN A  74      22.783  15.659  -9.740  1.00  0.78           C  
ATOM   1142  C   ASN A  74      22.847  14.142  -9.715  1.00  0.78           C  
ATOM   1143  O   ASN A  74      21.814  13.468  -9.660  1.00  0.78           O  
ATOM   1144  CB  ASN A  74      22.100  16.217  -8.507  1.00  0.78           C  
ATOM   1145  CG  ASN A  74      22.876  15.978  -7.204  1.00  0.78           C  
ATOM   1146  OD1 ASN A  74      23.578  14.964  -6.989  1.00  0.78           O  
ATOM   1147  ND2 ASN A  74      22.746  16.932  -6.305  1.00  0.78           N  
ATOM   1148  H   ASN A  74      21.092  16.229 -10.904  1.00  0.78           H  
ATOM   1149  HA  ASN A  74      23.806  16.037  -9.777  1.00  0.78           H  
ATOM   1150 1HB  ASN A  74      21.950  17.291  -8.637  1.00  0.78           H  
ATOM   1151 2HB  ASN A  74      21.113  15.769  -8.415  1.00  0.78           H  
ATOM   1152 1HD2 ASN A  74      23.216  16.862  -5.419  1.00  0.78           H  
ATOM   1153 2HD2 ASN A  74      22.176  17.732  -6.502  1.00  0.78           H  
ATOM   1154  N   GLU A  75      24.055  13.595  -9.749  1.00  0.78           N  
ATOM   1155  CA  GLU A  75      24.235  12.151  -9.817  1.00  0.78           C  
ATOM   1156  C   GLU A  75      23.583  11.429  -8.637  1.00  0.78           C  
ATOM   1157  O   GLU A  75      23.169  10.275  -8.775  1.00  0.78           O  
ATOM   1158  CB  GLU A  75      25.727  11.807  -9.880  1.00  0.78           C  
ATOM   1159  CG  GLU A  75      26.406  12.196 -11.191  1.00  0.78           C  
ATOM   1160  CD  GLU A  75      27.890  11.884 -11.216  1.00  0.78           C  
ATOM   1161  OE1 GLU A  75      28.422  11.511 -10.197  1.00  0.78           O  
ATOM   1162  OE2 GLU A  75      28.485  12.021 -12.260  1.00  0.78           O  
ATOM   1163  H   GLU A  75      24.863  14.201  -9.777  1.00  0.78           H  
ATOM   1164  HA  GLU A  75      23.766  11.797 -10.734  1.00  0.78           H  
ATOM   1165 1HB  GLU A  75      26.250  12.312  -9.068  1.00  0.78           H  
ATOM   1166 2HB  GLU A  75      25.859  10.734  -9.737  1.00  0.78           H  
ATOM   1167 1HG  GLU A  75      25.921  11.663 -12.007  1.00  0.78           H  
ATOM   1168 2HG  GLU A  75      26.259  13.264 -11.355  1.00  0.78           H  
ATOM   1169  N   HIS A  76      23.509  12.090  -7.472  1.00  0.78           N  
ATOM   1170  CA  HIS A  76      22.906  11.481  -6.286  1.00  0.78           C  
ATOM   1171  C   HIS A  76      21.432  11.213  -6.577  1.00  0.78           C  
ATOM   1172  O   HIS A  76      20.916  10.126  -6.326  1.00  0.78           O  
ATOM   1173  CB  HIS A  76      23.072  12.397  -5.060  1.00  0.78           C  
ATOM   1174  CG  HIS A  76      22.547  11.859  -3.733  1.00  0.78           C  
ATOM   1175  ND1 HIS A  76      23.162  10.819  -3.051  1.00  0.78           N  
ATOM   1176  CD2 HIS A  76      21.509  12.262  -2.947  1.00  0.78           C  
ATOM   1177  CE1 HIS A  76      22.515  10.601  -1.908  1.00  0.78           C  
ATOM   1178  NE2 HIS A  76      21.520  11.464  -1.816  1.00  0.78           N  
ATOM   1179  H   HIS A  76      23.824  13.057  -7.421  1.00  0.78           H  
ATOM   1180  HA  HIS A  76      23.387  10.528  -6.070  1.00  0.78           H  
ATOM   1181 1HB  HIS A  76      24.126  12.639  -4.936  1.00  0.78           H  
ATOM   1182 2HB  HIS A  76      22.551  13.332  -5.249  1.00  0.78           H  
ATOM   1183  HD2 HIS A  76      20.808  13.075  -3.155  1.00  0.78           H  
ATOM   1184  HE1 HIS A  76      22.769   9.851  -1.161  1.00  0.78           H  
ATOM   1185  HE2 HIS A  76      20.858  11.545  -1.010  1.00  0.78           H  
ATOM   1186  N   ASN A  77      20.745  12.224  -7.105  1.00  0.77           N  
ATOM   1187  CA  ASN A  77      19.327  12.095  -7.394  1.00  0.77           C  
ATOM   1188  C   ASN A  77      19.085  11.152  -8.563  1.00  0.77           C  
ATOM   1189  O   ASN A  77      18.207  10.292  -8.503  1.00  0.77           O  
ATOM   1190  CB  ASN A  77      18.745  13.455  -7.700  1.00  0.77           C  
ATOM   1191  CG  ASN A  77      18.588  14.304  -6.486  1.00  0.77           C  
ATOM   1192  OD1 ASN A  77      18.494  13.770  -5.368  1.00  0.77           O  
ATOM   1193  ND2 ASN A  77      18.567  15.601  -6.698  1.00  0.77           N  
ATOM   1194  H   ASN A  77      21.222  13.088  -7.327  1.00  0.77           H  
ATOM   1195  HA  ASN A  77      18.828  11.675  -6.520  1.00  0.77           H  
ATOM   1196 1HB  ASN A  77      19.390  13.973  -8.414  1.00  0.77           H  
ATOM   1197 2HB  ASN A  77      17.770  13.339  -8.177  1.00  0.77           H  
ATOM   1198 1HD2 ASN A  77      18.425  16.280  -5.949  1.00  0.77           H  
ATOM   1199 2HD2 ASN A  77      18.679  15.941  -7.642  1.00  0.77           H  
ATOM   1200  N   ARG A  78      19.897  11.256  -9.613  1.00  0.77           N  
ATOM   1201  CA  ARG A  78      19.715  10.386 -10.771  1.00  0.77           C  
ATOM   1202  C   ARG A  78      19.841   8.920 -10.381  1.00  0.77           C  
ATOM   1203  O   ARG A  78      19.010   8.096 -10.763  1.00  0.77           O  
ATOM   1204  CB  ARG A  78      20.722  10.703 -11.862  1.00  0.77           C  
ATOM   1205  CG  ARG A  78      20.615   9.848 -13.137  1.00  0.77           C  
ATOM   1206  CD  ARG A  78      21.649  10.234 -14.165  1.00  0.77           C  
ATOM   1207  NE  ARG A  78      21.588   9.390 -15.377  1.00  0.77           N  
ATOM   1208  CZ  ARG A  78      22.190   8.201 -15.529  1.00  0.77           C  
ATOM   1209  NH1 ARG A  78      22.911   7.669 -14.565  1.00  0.77           N  
ATOM   1210  NH2 ARG A  78      22.036   7.580 -16.674  1.00  0.77           N  
ATOM   1211  H   ARG A  78      20.630  11.966  -9.617  1.00  0.77           H  
ATOM   1212  HA  ARG A  78      18.715  10.554 -11.173  1.00  0.77           H  
ATOM   1213 1HB  ARG A  78      20.618  11.738 -12.145  1.00  0.77           H  
ATOM   1214 2HB  ARG A  78      21.728  10.579 -11.465  1.00  0.77           H  
ATOM   1215 1HG  ARG A  78      20.757   8.798 -12.883  1.00  0.77           H  
ATOM   1216 2HG  ARG A  78      19.634   9.983 -13.574  1.00  0.77           H  
ATOM   1217 1HD  ARG A  78      21.483  11.272 -14.463  1.00  0.77           H  
ATOM   1218 2HD  ARG A  78      22.643  10.139 -13.730  1.00  0.77           H  
ATOM   1219  HE  ARG A  78      21.038   9.703 -16.191  1.00  0.77           H  
ATOM   1220 1HH1 ARG A  78      23.016   8.154 -13.686  1.00  0.77           H  
ATOM   1221 2HH1 ARG A  78      23.351   6.771 -14.703  1.00  0.77           H  
ATOM   1222 1HH2 ARG A  78      21.464   8.038 -17.401  1.00  0.77           H  
ATOM   1223 2HH2 ARG A  78      22.462   6.684 -16.835  1.00  0.77           H  
ATOM   1224  N   SER A  79      20.839   8.608  -9.549  1.00  0.76           N  
ATOM   1225  CA  SER A  79      21.113   7.248  -9.107  1.00  0.76           C  
ATOM   1226  C   SER A  79      19.962   6.606  -8.339  1.00  0.76           C  
ATOM   1227  O   SER A  79      19.907   5.377  -8.229  1.00  0.76           O  
ATOM   1228  CB  SER A  79      22.339   7.234  -8.215  1.00  0.76           C  
ATOM   1229  OG  SER A  79      23.488   7.603  -8.923  1.00  0.76           O  
ATOM   1230  H   SER A  79      21.486   9.334  -9.237  1.00  0.76           H  
ATOM   1231  HA  SER A  79      21.312   6.642  -9.990  1.00  0.76           H  
ATOM   1232 1HB  SER A  79      22.186   7.924  -7.380  1.00  0.76           H  
ATOM   1233 2HB  SER A  79      22.468   6.239  -7.798  1.00  0.76           H  
ATOM   1234  HG  SER A  79      23.421   8.577  -9.033  1.00  0.76           H  
ATOM   1235  N   LEU A  80      19.086   7.426  -7.757  1.00  0.76           N  
ATOM   1236  CA  LEU A  80      17.962   6.955  -6.975  1.00  0.76           C  
ATOM   1237  C   LEU A  80      16.671   6.919  -7.780  1.00  0.76           C  
ATOM   1238  O   LEU A  80      15.637   6.466  -7.295  1.00  0.76           O  
ATOM   1239  CB  LEU A  80      17.852   7.820  -5.730  1.00  0.76           C  
ATOM   1240  CG  LEU A  80      19.026   7.697  -4.790  1.00  0.76           C  
ATOM   1241  CD1 LEU A  80      18.874   8.693  -3.706  1.00  0.76           C  
ATOM   1242  CD2 LEU A  80      19.056   6.277  -4.239  1.00  0.76           C  
ATOM   1243  H   LEU A  80      19.159   8.430  -7.905  1.00  0.76           H  
ATOM   1244  HA  LEU A  80      18.176   5.943  -6.648  1.00  0.76           H  
ATOM   1245 1HB  LEU A  80      17.836   8.852  -6.036  1.00  0.76           H  
ATOM   1246 2HB  LEU A  80      16.943   7.595  -5.197  1.00  0.76           H  
ATOM   1247  HG  LEU A  80      19.958   7.909  -5.318  1.00  0.76           H  
ATOM   1248 1HD1 LEU A  80      19.708   8.632  -3.007  1.00  0.76           H  
ATOM   1249 2HD1 LEU A  80      18.858   9.681  -4.162  1.00  0.76           H  
ATOM   1250 3HD1 LEU A  80      17.958   8.519  -3.191  1.00  0.76           H  
ATOM   1251 1HD2 LEU A  80      19.894   6.172  -3.553  1.00  0.76           H  
ATOM   1252 2HD2 LEU A  80      18.134   6.075  -3.712  1.00  0.76           H  
ATOM   1253 3HD2 LEU A  80      19.166   5.569  -5.062  1.00  0.76           H  
ATOM   1254  N   LEU A  81      16.711   7.366  -9.021  1.00  0.74           N  
ATOM   1255  CA  LEU A  81      15.495   7.318  -9.803  1.00  0.74           C  
ATOM   1256  C   LEU A  81      15.251   5.870 -10.174  1.00  0.74           C  
ATOM   1257  O   LEU A  81      16.175   5.161 -10.585  1.00  0.74           O  
ATOM   1258  CB  LEU A  81      15.573   8.196 -11.050  1.00  0.74           C  
ATOM   1259  CG  LEU A  81      14.260   8.265 -11.900  1.00  0.74           C  
ATOM   1260  CD1 LEU A  81      13.200   8.924 -11.139  1.00  0.74           C  
ATOM   1261  CD2 LEU A  81      14.504   9.027 -13.148  1.00  0.74           C  
ATOM   1262  H   LEU A  81      17.570   7.717  -9.444  1.00  0.74           H  
ATOM   1263  HA  LEU A  81      14.661   7.665  -9.191  1.00  0.74           H  
ATOM   1264 1HB  LEU A  81      15.837   9.209 -10.744  1.00  0.74           H  
ATOM   1265 2HB  LEU A  81      16.373   7.818 -11.692  1.00  0.74           H  
ATOM   1266  HG  LEU A  81      13.928   7.262 -12.135  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  81      12.304   8.954 -11.741  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  81      13.001   8.382 -10.217  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  81      13.526   9.924 -10.919  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  81      13.597   9.071 -13.732  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  81      14.833  10.038 -12.912  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  81      15.257   8.518 -13.692  1.00  0.74           H  
ATOM   1273  N   ARG A  82      14.030   5.405  -9.999  1.00  0.72           N  
ATOM   1274  CA  ARG A  82      13.711   4.036 -10.348  1.00  0.72           C  
ATOM   1275  C   ARG A  82      12.713   3.950 -11.492  1.00  0.72           C  
ATOM   1276  O   ARG A  82      12.619   2.921 -12.150  1.00  0.72           O  
ATOM   1277  CB  ARG A  82      13.201   3.306  -9.122  1.00  0.72           C  
ATOM   1278  CG  ARG A  82      14.221   3.166  -8.049  1.00  0.72           C  
ATOM   1279  CD  ARG A  82      15.288   2.218  -8.472  1.00  0.72           C  
ATOM   1280  NE  ARG A  82      16.325   2.080  -7.480  1.00  0.72           N  
ATOM   1281  CZ  ARG A  82      17.464   2.804  -7.454  1.00  0.72           C  
ATOM   1282  NH1 ARG A  82      17.719   3.701  -8.383  1.00  0.72           N  
ATOM   1283  NH2 ARG A  82      18.345   2.600  -6.486  1.00  0.72           N  
ATOM   1284  H   ARG A  82      13.325   6.002  -9.581  1.00  0.72           H  
ATOM   1285  HA  ARG A  82      14.625   3.539 -10.669  1.00  0.72           H  
ATOM   1286 1HB  ARG A  82      12.322   3.811  -8.718  1.00  0.72           H  
ATOM   1287 2HB  ARG A  82      12.939   2.311  -9.380  1.00  0.72           H  
ATOM   1288 1HG  ARG A  82      14.667   4.133  -7.821  1.00  0.72           H  
ATOM   1289 2HG  ARG A  82      13.739   2.768  -7.159  1.00  0.72           H  
ATOM   1290 1HD  ARG A  82      14.851   1.232  -8.649  1.00  0.72           H  
ATOM   1291 2HD  ARG A  82      15.747   2.582  -9.393  1.00  0.72           H  
ATOM   1292  HE  ARG A  82      16.183   1.401  -6.747  1.00  0.72           H  
ATOM   1293 1HH1 ARG A  82      17.066   3.900  -9.157  1.00  0.72           H  
ATOM   1294 2HH1 ARG A  82      18.596   4.227  -8.345  1.00  0.72           H  
ATOM   1295 1HH2 ARG A  82      18.163   1.909  -5.775  1.00  0.72           H  
ATOM   1296 2HH2 ARG A  82      19.206   3.133  -6.465  1.00  0.72           H  
ATOM   1297  N   GLY A  83      12.032   5.040 -11.793  1.00  0.70           N  
ATOM   1298  CA  GLY A  83      11.046   5.019 -12.870  1.00  0.70           C  
ATOM   1299  C   GLY A  83      10.377   6.368 -13.043  1.00  0.70           C  
ATOM   1300  O   GLY A  83      10.507   7.247 -12.179  1.00  0.70           O  
ATOM   1301  H   GLY A  83      12.172   5.877 -11.252  1.00  0.70           H  
ATOM   1302 1HA  GLY A  83      11.525   4.731 -13.803  1.00  0.70           H  
ATOM   1303 2HA  GLY A  83      10.294   4.259 -12.662  1.00  0.70           H  
ATOM   1304  N   VAL A  84       9.660   6.513 -14.165  1.00  0.69           N  
ATOM   1305  CA  VAL A  84       8.990   7.774 -14.496  1.00  0.69           C  
ATOM   1306  C   VAL A  84       7.501   7.696 -14.885  1.00  0.69           C  
ATOM   1307  O   VAL A  84       7.040   6.822 -15.627  1.00  0.69           O  
ATOM   1308  CB  VAL A  84       9.753   8.494 -15.624  1.00  0.69           C  
ATOM   1309  CG1 VAL A  84       9.080   9.814 -16.006  1.00  0.69           C  
ATOM   1310  CG2 VAL A  84      11.161   8.776 -15.204  1.00  0.69           C  
ATOM   1311  H   VAL A  84       9.647   5.728 -14.822  1.00  0.69           H  
ATOM   1312  HA  VAL A  84       9.055   8.411 -13.614  1.00  0.69           H  
ATOM   1313  HB  VAL A  84       9.768   7.860 -16.497  1.00  0.69           H  
ATOM   1314 1HG1 VAL A  84       9.665  10.265 -16.790  1.00  0.69           H  
ATOM   1315 2HG1 VAL A  84       8.073   9.647 -16.360  1.00  0.69           H  
ATOM   1316 3HG1 VAL A  84       9.056  10.480 -15.138  1.00  0.69           H  
ATOM   1317 1HG2 VAL A  84      11.664   9.262 -16.024  1.00  0.69           H  
ATOM   1318 2HG2 VAL A  84      11.160   9.422 -14.334  1.00  0.69           H  
ATOM   1319 3HG2 VAL A  84      11.670   7.858 -14.972  1.00  0.69           H  
ATOM   1320  N   ILE A  85       6.760   8.632 -14.349  1.00  0.69           N  
ATOM   1321  CA  ILE A  85       5.356   8.834 -14.635  1.00  0.69           C  
ATOM   1322  C   ILE A  85       5.236  10.224 -15.247  1.00  0.69           C  
ATOM   1323  O   ILE A  85       5.935  11.141 -14.817  1.00  0.69           O  
ATOM   1324  CB  ILE A  85       4.522   8.721 -13.364  1.00  0.69           C  
ATOM   1325  CG1 ILE A  85       4.619   7.335 -12.781  1.00  0.69           C  
ATOM   1326  CG2 ILE A  85       3.054   9.113 -13.612  1.00  0.69           C  
ATOM   1327  CD1 ILE A  85       4.081   7.280 -11.398  1.00  0.69           C  
ATOM   1328  H   ILE A  85       7.215   9.290 -13.716  1.00  0.69           H  
ATOM   1329  HA  ILE A  85       5.026   8.095 -15.356  1.00  0.69           H  
ATOM   1330  HB  ILE A  85       4.961   9.366 -12.664  1.00  0.69           H  
ATOM   1331 1HG1 ILE A  85       4.044   6.652 -13.407  1.00  0.69           H  
ATOM   1332 2HG1 ILE A  85       5.654   7.004 -12.765  1.00  0.69           H  
ATOM   1333 1HG2 ILE A  85       2.494   9.057 -12.679  1.00  0.69           H  
ATOM   1334 2HG2 ILE A  85       3.015  10.124 -13.995  1.00  0.69           H  
ATOM   1335 3HG2 ILE A  85       2.614   8.436 -14.340  1.00  0.69           H  
ATOM   1336 1HD1 ILE A  85       4.144   6.262 -11.022  1.00  0.69           H  
ATOM   1337 2HD1 ILE A  85       4.654   7.944 -10.749  1.00  0.69           H  
ATOM   1338 3HD1 ILE A  85       3.056   7.604 -11.423  1.00  0.69           H  
ATOM   1339  N   ALA A  86       4.448  10.391 -16.292  1.00  0.71           N  
ATOM   1340  CA  ALA A  86       4.381  11.737 -16.844  1.00  0.71           C  
ATOM   1341  C   ALA A  86       2.981  12.168 -17.164  1.00  0.71           C  
ATOM   1342  O   ALA A  86       2.083  11.348 -17.345  1.00  0.71           O  
ATOM   1343  CB  ALA A  86       5.240  11.872 -18.093  1.00  0.71           C  
ATOM   1344  H   ALA A  86       3.902   9.605 -16.645  1.00  0.71           H  
ATOM   1345  HA  ALA A  86       4.757  12.411 -16.087  1.00  0.71           H  
ATOM   1346 1HB  ALA A  86       5.204  12.908 -18.439  1.00  0.71           H  
ATOM   1347 2HB  ALA A  86       6.253  11.616 -17.827  1.00  0.71           H  
ATOM   1348 3HB  ALA A  86       4.893  11.249 -18.872  1.00  0.71           H  
ATOM   1349  N   ALA A  87       2.805  13.473 -17.191  1.00  0.76           N  
ATOM   1350  CA  ALA A  87       1.515  14.059 -17.464  1.00  0.76           C  
ATOM   1351  C   ALA A  87       1.604  14.999 -18.651  1.00  0.76           C  
ATOM   1352  O   ALA A  87       2.672  15.535 -18.937  1.00  0.76           O  
ATOM   1353  CB  ALA A  87       1.005  14.792 -16.239  1.00  0.76           C  
ATOM   1354  H   ALA A  87       3.615  14.065 -17.015  1.00  0.76           H  
ATOM   1355  HA  ALA A  87       0.841  13.256 -17.690  1.00  0.76           H  
ATOM   1356 1HB  ALA A  87       0.006  15.194 -16.439  1.00  0.76           H  
ATOM   1357 2HB  ALA A  87       0.963  14.105 -15.436  1.00  0.76           H  
ATOM   1358 3HB  ALA A  87       1.673  15.602 -15.977  1.00  0.76           H  
ATOM   1359  N   GLY A  88       0.507  15.244 -19.334  1.00  0.83           N  
ATOM   1360  CA  GLY A  88       0.587  16.207 -20.427  1.00  0.83           C  
ATOM   1361  C   GLY A  88      -0.749  16.620 -20.984  1.00  0.83           C  
ATOM   1362  O   GLY A  88      -1.769  16.561 -20.318  1.00  0.83           O  
ATOM   1363  H   GLY A  88      -0.340  14.717 -19.119  1.00  0.83           H  
ATOM   1364 1HA  GLY A  88       1.114  17.095 -20.082  1.00  0.83           H  
ATOM   1365 2HA  GLY A  88       1.185  15.777 -21.229  1.00  0.83           H  
ATOM   1366  N   ASN A  89      -0.729  17.101 -22.203  1.00  0.92           N  
ATOM   1367  CA  ASN A  89      -1.924  17.593 -22.865  1.00  0.92           C  
ATOM   1368  C   ASN A  89      -2.015  16.857 -24.189  1.00  0.92           C  
ATOM   1369  O   ASN A  89      -1.078  16.923 -24.984  1.00  0.92           O  
ATOM   1370  CB  ASN A  89      -1.865  19.097 -23.038  1.00  0.92           C  
ATOM   1371  CG  ASN A  89      -3.155  19.676 -23.520  1.00  0.92           C  
ATOM   1372  OD1 ASN A  89      -3.823  19.125 -24.407  1.00  0.92           O  
ATOM   1373  ND2 ASN A  89      -3.530  20.804 -22.953  1.00  0.92           N  
ATOM   1374  H   ASN A  89       0.150  17.130 -22.698  1.00  0.92           H  
ATOM   1375  HA  ASN A  89      -2.808  17.338 -22.281  1.00  0.92           H  
ATOM   1376 1HB  ASN A  89      -1.591  19.566 -22.095  1.00  0.92           H  
ATOM   1377 2HB  ASN A  89      -1.095  19.347 -23.761  1.00  0.92           H  
ATOM   1378 1HD2 ASN A  89      -4.383  21.247 -23.230  1.00  0.92           H  
ATOM   1379 2HD2 ASN A  89      -2.958  21.228 -22.250  1.00  0.92           H  
ATOM   1380  N   THR A  90      -3.086  16.104 -24.444  1.00  1.04           N  
ATOM   1381  CA  THR A  90      -3.117  15.303 -25.673  1.00  1.04           C  
ATOM   1382  C   THR A  90      -3.159  16.158 -26.946  1.00  1.04           C  
ATOM   1383  O   THR A  90      -2.950  15.648 -28.048  1.00  1.04           O  
ATOM   1384  CB  THR A  90      -4.264  14.270 -25.675  1.00  1.04           C  
ATOM   1385  OG1 THR A  90      -5.534  14.926 -25.555  1.00  1.04           O  
ATOM   1386  CG2 THR A  90      -4.067  13.287 -24.523  1.00  1.04           C  
ATOM   1387  H   THR A  90      -3.882  16.061 -23.796  1.00  1.04           H  
ATOM   1388  HA  THR A  90      -2.194  14.725 -25.712  1.00  1.04           H  
ATOM   1389  HB  THR A  90      -4.248  13.720 -26.614  1.00  1.04           H  
ATOM   1390  HG1 THR A  90      -5.635  15.280 -24.649  1.00  1.04           H  
ATOM   1391 1HG2 THR A  90      -4.868  12.553 -24.525  1.00  1.04           H  
ATOM   1392 2HG2 THR A  90      -3.110  12.783 -24.639  1.00  1.04           H  
ATOM   1393 3HG2 THR A  90      -4.075  13.827 -23.583  1.00  1.04           H  
ATOM   1394  N   ASN A  91      -3.303  17.483 -26.801  1.00  1.17           N  
ATOM   1395  CA  ASN A  91      -3.251  18.391 -27.938  1.00  1.17           C  
ATOM   1396  C   ASN A  91      -1.804  18.528 -28.435  1.00  1.17           C  
ATOM   1397  O   ASN A  91      -1.557  19.102 -29.496  1.00  1.17           O  
ATOM   1398  CB  ASN A  91      -3.837  19.744 -27.591  1.00  1.17           C  
ATOM   1399  CG  ASN A  91      -5.349  19.719 -27.469  1.00  1.17           C  
ATOM   1400  OD1 ASN A  91      -6.064  19.631 -28.476  1.00  1.17           O  
ATOM   1401  ND2 ASN A  91      -5.842  19.769 -26.261  1.00  1.17           N  
ATOM   1402  H   ASN A  91      -3.466  17.874 -25.874  1.00  1.17           H  
ATOM   1403  HA  ASN A  91      -3.837  17.963 -28.753  1.00  1.17           H  
ATOM   1404 1HB  ASN A  91      -3.401  20.112 -26.669  1.00  1.17           H  
ATOM   1405 2HB  ASN A  91      -3.570  20.454 -28.372  1.00  1.17           H  
ATOM   1406 1HD2 ASN A  91      -6.831  19.746 -26.118  1.00  1.17           H  
ATOM   1407 2HD2 ASN A  91      -5.215  19.792 -25.475  1.00  1.17           H  
ATOM   1408  N   PHE A  92      -0.843  17.952 -27.687  1.00  1.27           N  
ATOM   1409  CA  PHE A  92       0.547  17.913 -28.120  1.00  1.27           C  
ATOM   1410  C   PHE A  92       0.753  16.745 -29.098  1.00  1.27           C  
ATOM   1411  O   PHE A  92       1.833  16.591 -29.669  1.00  1.27           O  
ATOM   1412  CB  PHE A  92       1.538  17.690 -26.965  1.00  1.27           C  
ATOM   1413  CG  PHE A  92       1.848  18.808 -25.989  1.00  1.27           C  
ATOM   1414  CD1 PHE A  92       1.592  18.650 -24.637  1.00  1.27           C  
ATOM   1415  CD2 PHE A  92       2.436  19.991 -26.412  1.00  1.27           C  
ATOM   1416  CE1 PHE A  92       1.911  19.644 -23.723  1.00  1.27           C  
ATOM   1417  CE2 PHE A  92       2.754  20.990 -25.502  1.00  1.27           C  
ATOM   1418  CZ  PHE A  92       2.493  20.811 -24.155  1.00  1.27           C  
ATOM   1419  H   PHE A  92      -1.079  17.517 -26.798  1.00  1.27           H  
ATOM   1420  HA  PHE A  92       0.787  18.846 -28.630  1.00  1.27           H  
ATOM   1421 1HB  PHE A  92       1.169  16.848 -26.377  1.00  1.27           H  
ATOM   1422 2HB  PHE A  92       2.480  17.365 -27.389  1.00  1.27           H  
ATOM   1423  HD1 PHE A  92       1.148  17.724 -24.301  1.00  1.27           H  
ATOM   1424  HD2 PHE A  92       2.651  20.128 -27.474  1.00  1.27           H  
ATOM   1425  HE1 PHE A  92       1.710  19.502 -22.659  1.00  1.27           H  
ATOM   1426  HE2 PHE A  92       3.215  21.912 -25.849  1.00  1.27           H  
ATOM   1427  HZ  PHE A  92       2.746  21.588 -23.436  1.00  1.27           H  
ATOM   1428  N   GLY A  93      -0.263  15.895 -29.276  1.00  1.32           N  
ATOM   1429  CA  GLY A  93      -0.149  14.770 -30.186  1.00  1.32           C  
ATOM   1430  C   GLY A  93       0.975  13.821 -29.803  1.00  1.32           C  
ATOM   1431  O   GLY A  93       1.049  13.322 -28.678  1.00  1.32           O  
ATOM   1432  H   GLY A  93      -1.148  16.025 -28.792  1.00  1.32           H  
ATOM   1433 1HA  GLY A  93      -1.096  14.229 -30.198  1.00  1.32           H  
ATOM   1434 2HA  GLY A  93       0.015  15.143 -31.196  1.00  1.32           H  
ATOM   1435  N   ALA A  94       1.876  13.597 -30.754  1.00  1.30           N  
ATOM   1436  CA  ALA A  94       3.024  12.702 -30.612  1.00  1.30           C  
ATOM   1437  C   ALA A  94       3.958  13.103 -29.473  1.00  1.30           C  
ATOM   1438  O   ALA A  94       4.715  12.271 -28.969  1.00  1.30           O  
ATOM   1439  CB  ALA A  94       3.817  12.671 -31.903  1.00  1.30           C  
ATOM   1440  H   ALA A  94       1.758  14.074 -31.636  1.00  1.30           H  
ATOM   1441  HA  ALA A  94       2.644  11.704 -30.399  1.00  1.30           H  
ATOM   1442 1HB  ALA A  94       4.652  11.979 -31.802  1.00  1.30           H  
ATOM   1443 2HB  ALA A  94       3.176  12.351 -32.721  1.00  1.30           H  
ATOM   1444 3HB  ALA A  94       4.202  13.675 -32.110  1.00  1.30           H  
ATOM   1445  N   GLU A  95       3.934  14.375 -29.083  1.00  1.22           N  
ATOM   1446  CA  GLU A  95       4.819  14.851 -28.037  1.00  1.22           C  
ATOM   1447  C   GLU A  95       4.205  14.733 -26.632  1.00  1.22           C  
ATOM   1448  O   GLU A  95       4.813  15.132 -25.632  1.00  1.22           O  
ATOM   1449  CB  GLU A  95       5.285  16.265 -28.366  1.00  1.22           C  
ATOM   1450  CG  GLU A  95       6.314  16.326 -29.509  1.00  1.22           C  
ATOM   1451  CD  GLU A  95       5.750  16.131 -30.911  1.00  1.22           C  
ATOM   1452  OE1 GLU A  95       4.823  16.810 -31.267  1.00  1.22           O  
ATOM   1453  OE2 GLU A  95       6.272  15.303 -31.626  1.00  1.22           O  
ATOM   1454  H   GLU A  95       3.269  15.030 -29.499  1.00  1.22           H  
ATOM   1455  HA  GLU A  95       5.709  14.223 -28.048  1.00  1.22           H  
ATOM   1456 1HB  GLU A  95       4.433  16.879 -28.648  1.00  1.22           H  
ATOM   1457 2HB  GLU A  95       5.732  16.705 -27.479  1.00  1.22           H  
ATOM   1458 1HG  GLU A  95       6.771  17.306 -29.467  1.00  1.22           H  
ATOM   1459 2HG  GLU A  95       7.094  15.587 -29.324  1.00  1.22           H  
ATOM   1460  N   PHE A  96       3.010  14.165 -26.537  1.00  1.11           N  
ATOM   1461  CA  PHE A  96       2.405  13.950 -25.233  1.00  1.11           C  
ATOM   1462  C   PHE A  96       3.314  13.045 -24.415  1.00  1.11           C  
ATOM   1463  O   PHE A  96       3.681  11.960 -24.868  1.00  1.11           O  
ATOM   1464  CB  PHE A  96       1.036  13.290 -25.439  1.00  1.11           C  
ATOM   1465  CG  PHE A  96       0.259  12.902 -24.230  1.00  1.11           C  
ATOM   1466  CD1 PHE A  96      -0.376  13.827 -23.470  1.00  1.11           C  
ATOM   1467  CD2 PHE A  96       0.119  11.565 -23.901  1.00  1.11           C  
ATOM   1468  CE1 PHE A  96      -1.141  13.444 -22.391  1.00  1.11           C  
ATOM   1469  CE2 PHE A  96      -0.643  11.183 -22.826  1.00  1.11           C  
ATOM   1470  CZ  PHE A  96      -1.270  12.123 -22.079  1.00  1.11           C  
ATOM   1471  H   PHE A  96       2.509  13.854 -27.371  1.00  1.11           H  
ATOM   1472  HA  PHE A  96       2.291  14.908 -24.724  1.00  1.11           H  
ATOM   1473 1HB  PHE A  96       0.412  13.971 -26.028  1.00  1.11           H  
ATOM   1474 2HB  PHE A  96       1.170  12.397 -26.049  1.00  1.11           H  
ATOM   1475  HD1 PHE A  96      -0.272  14.862 -23.737  1.00  1.11           H  
ATOM   1476  HD2 PHE A  96       0.614  10.815 -24.518  1.00  1.11           H  
ATOM   1477  HE1 PHE A  96      -1.654  14.185 -21.796  1.00  1.11           H  
ATOM   1478  HE2 PHE A  96      -0.761  10.137 -22.577  1.00  1.11           H  
ATOM   1479  HZ  PHE A  96      -1.876  11.818 -21.246  1.00  1.11           H  
ATOM   1480  N   ALA A  97       3.653  13.464 -23.188  1.00  1.00           N  
ATOM   1481  CA  ALA A  97       4.516  12.720 -22.271  1.00  1.00           C  
ATOM   1482  C   ALA A  97       5.944  12.537 -22.801  1.00  1.00           C  
ATOM   1483  O   ALA A  97       6.718  11.756 -22.234  1.00  1.00           O  
ATOM   1484  CB  ALA A  97       3.908  11.356 -21.966  1.00  1.00           C  
ATOM   1485  H   ALA A  97       3.368  14.377 -22.845  1.00  1.00           H  
ATOM   1486  HA  ALA A  97       4.575  13.286 -21.342  1.00  1.00           H  
ATOM   1487 1HB  ALA A  97       4.536  10.840 -21.246  1.00  1.00           H  
ATOM   1488 2HB  ALA A  97       2.911  11.499 -21.544  1.00  1.00           H  
ATOM   1489 3HB  ALA A  97       3.833  10.747 -22.854  1.00  1.00           H  
ATOM   1490  N   TYR A  98       6.346  13.366 -23.774  1.00  0.90           N  
ATOM   1491  CA  TYR A  98       7.700  13.357 -24.320  1.00  0.90           C  
ATOM   1492  C   TYR A  98       8.699  13.456 -23.182  1.00  0.90           C  
ATOM   1493  O   TYR A  98       9.671  12.708 -23.134  1.00  0.90           O  
ATOM   1494  CB  TYR A  98       7.870  14.538 -25.271  1.00  0.90           C  
ATOM   1495  CG  TYR A  98       9.179  14.692 -26.006  1.00  0.90           C  
ATOM   1496  CD1 TYR A  98       9.356  14.125 -27.261  1.00  0.90           C  
ATOM   1497  CD2 TYR A  98      10.179  15.404 -25.445  1.00  0.90           C  
ATOM   1498  CE1 TYR A  98      10.557  14.308 -27.934  1.00  0.90           C  
ATOM   1499  CE2 TYR A  98      11.368  15.602 -26.109  1.00  0.90           C  
ATOM   1500  CZ  TYR A  98      11.560  15.057 -27.343  1.00  0.90           C  
ATOM   1501  OH  TYR A  98      12.746  15.249 -27.993  1.00  0.90           O  
ATOM   1502  H   TYR A  98       5.669  13.994 -24.212  1.00  0.90           H  
ATOM   1503  HA  TYR A  98       7.867  12.421 -24.852  1.00  0.90           H  
ATOM   1504 1HB  TYR A  98       7.111  14.461 -26.028  1.00  0.90           H  
ATOM   1505 2HB  TYR A  98       7.677  15.465 -24.730  1.00  0.90           H  
ATOM   1506  HD1 TYR A  98       8.551  13.549 -27.723  1.00  0.90           H  
ATOM   1507  HD2 TYR A  98      10.029  15.814 -24.472  1.00  0.90           H  
ATOM   1508  HE1 TYR A  98      10.705  13.875 -28.926  1.00  0.90           H  
ATOM   1509  HE2 TYR A  98      12.160  16.190 -25.641  1.00  0.90           H  
ATOM   1510  HH  TYR A  98      13.226  15.961 -27.566  1.00  0.90           H  
ATOM   1511  N   ALA A  99       8.437  14.367 -22.244  1.00  0.83           N  
ATOM   1512  CA  ALA A  99       9.309  14.615 -21.104  1.00  0.83           C  
ATOM   1513  C   ALA A  99       9.541  13.354 -20.284  1.00  0.83           C  
ATOM   1514  O   ALA A  99      10.613  13.164 -19.705  1.00  0.83           O  
ATOM   1515  CB  ALA A  99       8.683  15.664 -20.211  1.00  0.83           C  
ATOM   1516  H   ALA A  99       7.598  14.921 -22.347  1.00  0.83           H  
ATOM   1517  HA  ALA A  99      10.266  14.972 -21.484  1.00  0.83           H  
ATOM   1518 1HB  ALA A  99       9.323  15.890 -19.385  1.00  0.83           H  
ATOM   1519 2HB  ALA A  99       8.521  16.553 -20.785  1.00  0.83           H  
ATOM   1520 3HB  ALA A  99       7.725  15.304 -19.832  1.00  0.83           H  
ATOM   1521  N   GLY A 100       8.518  12.506 -20.202  1.00  0.79           N  
ATOM   1522  CA  GLY A 100       8.585  11.276 -19.449  1.00  0.79           C  
ATOM   1523  C   GLY A 100       9.627  10.383 -20.075  1.00  0.79           C  
ATOM   1524  O   GLY A 100      10.507   9.823 -19.401  1.00  0.79           O  
ATOM   1525  H   GLY A 100       7.677  12.676 -20.741  1.00  0.79           H  
ATOM   1526 1HA  GLY A 100       8.819  11.494 -18.413  1.00  0.79           H  
ATOM   1527 2HA  GLY A 100       7.619  10.789 -19.493  1.00  0.79           H  
ATOM   1528  N   ASN A 101       9.491  10.237 -21.391  1.00  0.77           N  
ATOM   1529  CA  ASN A 101      10.381   9.404 -22.177  1.00  0.77           C  
ATOM   1530  C   ASN A 101      11.807   9.962 -22.199  1.00  0.77           C  
ATOM   1531  O   ASN A 101      12.774   9.203 -22.106  1.00  0.77           O  
ATOM   1532  CB  ASN A 101       9.805   9.236 -23.569  1.00  0.77           C  
ATOM   1533  CG  ASN A 101       8.621   8.291 -23.565  1.00  0.77           C  
ATOM   1534  OD1 ASN A 101       8.498   7.441 -22.675  1.00  0.77           O  
ATOM   1535  ND2 ASN A 101       7.749   8.433 -24.531  1.00  0.77           N  
ATOM   1536  H   ASN A 101       8.727  10.746 -21.849  1.00  0.77           H  
ATOM   1537  HA  ASN A 101      10.426   8.420 -21.710  1.00  0.77           H  
ATOM   1538 1HB  ASN A 101       9.486  10.207 -23.952  1.00  0.77           H  
ATOM   1539 2HB  ASN A 101      10.572   8.850 -24.240  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 101       6.947   7.837 -24.571  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 101       7.881   9.139 -25.225  1.00  0.77           H  
ATOM   1542  N   VAL A 102      11.950  11.291 -22.216  1.00  0.76           N  
ATOM   1543  CA  VAL A 102      13.284  11.883 -22.199  1.00  0.76           C  
ATOM   1544  C   VAL A 102      14.003  11.556 -20.910  1.00  0.76           C  
ATOM   1545  O   VAL A 102      15.146  11.090 -20.930  1.00  0.76           O  
ATOM   1546  CB  VAL A 102      13.231  13.407 -22.350  1.00  0.76           C  
ATOM   1547  CG1 VAL A 102      14.593  13.988 -22.107  1.00  0.76           C  
ATOM   1548  CG2 VAL A 102      12.792  13.764 -23.722  1.00  0.76           C  
ATOM   1549  H   VAL A 102      11.123  11.884 -22.298  1.00  0.76           H  
ATOM   1550  HA  VAL A 102      13.853  11.471 -23.032  1.00  0.76           H  
ATOM   1551  HB  VAL A 102      12.539  13.818 -21.615  1.00  0.76           H  
ATOM   1552 1HG1 VAL A 102      14.548  15.072 -22.212  1.00  0.76           H  
ATOM   1553 2HG1 VAL A 102      14.921  13.732 -21.101  1.00  0.76           H  
ATOM   1554 3HG1 VAL A 102      15.284  13.576 -22.836  1.00  0.76           H  
ATOM   1555 1HG2 VAL A 102      12.765  14.845 -23.794  1.00  0.76           H  
ATOM   1556 2HG2 VAL A 102      13.494  13.363 -24.451  1.00  0.76           H  
ATOM   1557 3HG2 VAL A 102      11.816  13.361 -23.915  1.00  0.76           H  
ATOM   1558  N   VAL A 103      13.325  11.743 -19.782  1.00  0.76           N  
ATOM   1559  CA  VAL A 103      13.954  11.428 -18.519  1.00  0.76           C  
ATOM   1560  C   VAL A 103      14.269   9.960 -18.393  1.00  0.76           C  
ATOM   1561  O   VAL A 103      15.351   9.592 -17.928  1.00  0.76           O  
ATOM   1562  CB  VAL A 103      13.097  11.828 -17.336  1.00  0.76           C  
ATOM   1563  CG1 VAL A 103      13.743  11.250 -16.076  1.00  0.76           C  
ATOM   1564  CG2 VAL A 103      13.016  13.329 -17.273  1.00  0.76           C  
ATOM   1565  H   VAL A 103      12.376  12.127 -19.801  1.00  0.76           H  
ATOM   1566  HA  VAL A 103      14.887  11.986 -18.460  1.00  0.76           H  
ATOM   1567  HB  VAL A 103      12.093  11.404 -17.432  1.00  0.76           H  
ATOM   1568 1HG1 VAL A 103      13.170  11.509 -15.209  1.00  0.76           H  
ATOM   1569 2HG1 VAL A 103      13.800  10.168 -16.157  1.00  0.76           H  
ATOM   1570 3HG1 VAL A 103      14.725  11.637 -15.980  1.00  0.76           H  
ATOM   1571 1HG2 VAL A 103      12.440  13.609 -16.417  1.00  0.76           H  
ATOM   1572 2HG2 VAL A 103      14.007  13.742 -17.193  1.00  0.76           H  
ATOM   1573 3HG2 VAL A 103      12.548  13.709 -18.180  1.00  0.76           H  
ATOM   1574  N   SER A 104      13.336   9.108 -18.804  1.00  0.76           N  
ATOM   1575  CA  SER A 104      13.552   7.685 -18.677  1.00  0.76           C  
ATOM   1576  C   SER A 104      14.817   7.270 -19.428  1.00  0.76           C  
ATOM   1577  O   SER A 104      15.675   6.546 -18.895  1.00  0.76           O  
ATOM   1578  CB  SER A 104      12.348   6.964 -19.249  1.00  0.76           C  
ATOM   1579  OG  SER A 104      11.199   7.253 -18.506  1.00  0.76           O  
ATOM   1580  H   SER A 104      12.448   9.447 -19.180  1.00  0.76           H  
ATOM   1581  HA  SER A 104      13.657   7.444 -17.628  1.00  0.76           H  
ATOM   1582 1HB  SER A 104      12.199   7.267 -20.282  1.00  0.76           H  
ATOM   1583 2HB  SER A 104      12.525   5.896 -19.246  1.00  0.76           H  
ATOM   1584  HG  SER A 104      10.998   8.203 -18.687  1.00  0.76           H  
ATOM   1585  N   ARG A 105      14.978   7.800 -20.647  1.00  0.76           N  
ATOM   1586  CA  ARG A 105      16.134   7.504 -21.481  1.00  0.76           C  
ATOM   1587  C   ARG A 105      17.434   8.049 -20.896  1.00  0.76           C  
ATOM   1588  O   ARG A 105      18.460   7.367 -20.909  1.00  0.76           O  
ATOM   1589  CB  ARG A 105      15.902   8.085 -22.863  1.00  0.76           C  
ATOM   1590  CG  ARG A 105      14.833   7.363 -23.671  1.00  0.76           C  
ATOM   1591  CD  ARG A 105      14.486   8.094 -24.910  1.00  0.76           C  
ATOM   1592  NE  ARG A 105      13.445   7.409 -25.663  1.00  0.76           N  
ATOM   1593  CZ  ARG A 105      12.725   7.963 -26.657  1.00  0.76           C  
ATOM   1594  NH1 ARG A 105      12.933   9.215 -27.007  1.00  0.76           N  
ATOM   1595  NH2 ARG A 105      11.804   7.248 -27.279  1.00  0.76           N  
ATOM   1596  H   ARG A 105      14.247   8.403 -21.031  1.00  0.76           H  
ATOM   1597  HA  ARG A 105      16.219   6.421 -21.568  1.00  0.76           H  
ATOM   1598 1HB  ARG A 105      15.591   9.127 -22.765  1.00  0.76           H  
ATOM   1599 2HB  ARG A 105      16.831   8.069 -23.428  1.00  0.76           H  
ATOM   1600 1HG  ARG A 105      15.206   6.380 -23.954  1.00  0.76           H  
ATOM   1601 2HG  ARG A 105      13.934   7.244 -23.071  1.00  0.76           H  
ATOM   1602 1HD  ARG A 105      14.118   9.088 -24.645  1.00  0.76           H  
ATOM   1603 2HD  ARG A 105      15.366   8.186 -25.544  1.00  0.76           H  
ATOM   1604  HE  ARG A 105      13.254   6.445 -25.425  1.00  0.76           H  
ATOM   1605 1HH1 ARG A 105      13.636   9.761 -26.529  1.00  0.76           H  
ATOM   1606 2HH1 ARG A 105      12.391   9.628 -27.752  1.00  0.76           H  
ATOM   1607 1HH2 ARG A 105      11.643   6.287 -27.010  1.00  0.76           H  
ATOM   1608 2HH2 ARG A 105      11.262   7.660 -28.023  1.00  0.76           H  
ATOM   1609  N   LYS A 106      17.387   9.258 -20.333  1.00  0.75           N  
ATOM   1610  CA  LYS A 106      18.571   9.867 -19.737  1.00  0.75           C  
ATOM   1611  C   LYS A 106      19.019   9.189 -18.449  1.00  0.75           C  
ATOM   1612  O   LYS A 106      20.217   9.189 -18.128  1.00  0.75           O  
ATOM   1613  CB  LYS A 106      18.356  11.356 -19.471  1.00  0.75           C  
ATOM   1614  CG  LYS A 106      18.334  12.234 -20.729  1.00  0.75           C  
ATOM   1615  CD  LYS A 106      18.175  13.711 -20.376  1.00  0.75           C  
ATOM   1616  CE  LYS A 106      18.255  14.591 -21.622  1.00  0.75           C  
ATOM   1617  NZ  LYS A 106      18.104  16.044 -21.299  1.00  0.75           N  
ATOM   1618  H   LYS A 106      16.515   9.791 -20.352  1.00  0.75           H  
ATOM   1619  HA  LYS A 106      19.386   9.771 -20.453  1.00  0.75           H  
ATOM   1620 1HB  LYS A 106      17.396  11.488 -18.963  1.00  0.75           H  
ATOM   1621 2HB  LYS A 106      19.133  11.725 -18.804  1.00  0.75           H  
ATOM   1622 1HG  LYS A 106      19.260  12.097 -21.284  1.00  0.75           H  
ATOM   1623 2HG  LYS A 106      17.504  11.931 -21.366  1.00  0.75           H  
ATOM   1624 1HD  LYS A 106      17.208  13.862 -19.892  1.00  0.75           H  
ATOM   1625 2HD  LYS A 106      18.960  14.005 -19.681  1.00  0.75           H  
ATOM   1626 1HE  LYS A 106      19.221  14.437 -22.100  1.00  0.75           H  
ATOM   1627 2HE  LYS A 106      17.475  14.301 -22.312  1.00  0.75           H  
ATOM   1628 1HZ  LYS A 106      18.167  16.586 -22.152  1.00  0.75           H  
ATOM   1629 2HZ  LYS A 106      17.209  16.214 -20.860  1.00  0.75           H  
ATOM   1630 3HZ  LYS A 106      18.841  16.324 -20.667  1.00  0.75           H  
ATOM   1631  N   CYS A 107      18.060   8.640 -17.705  1.00  0.74           N  
ATOM   1632  CA  CYS A 107      18.347   8.027 -16.423  1.00  0.74           C  
ATOM   1633  C   CYS A 107      18.488   6.506 -16.454  1.00  0.74           C  
ATOM   1634  O   CYS A 107      19.021   5.921 -15.511  1.00  0.74           O  
ATOM   1635  CB  CYS A 107      17.271   8.422 -15.457  1.00  0.74           C  
ATOM   1636  SG  CYS A 107      17.179  10.197 -15.238  1.00  0.74           S  
ATOM   1637  H   CYS A 107      17.091   8.704 -18.013  1.00  0.74           H  
ATOM   1638  HA  CYS A 107      19.270   8.443 -16.058  1.00  0.74           H  
ATOM   1639 1HB  CYS A 107      16.309   8.076 -15.826  1.00  0.74           H  
ATOM   1640 2HB  CYS A 107      17.458   7.957 -14.491  1.00  0.74           H  
ATOM   1641  HG  CYS A 107      16.523  10.408 -16.400  1.00  0.74           H  
ATOM   1642  N   GLY A 108      18.044   5.851 -17.527  1.00  0.73           N  
ATOM   1643  CA  GLY A 108      18.143   4.395 -17.589  1.00  0.73           C  
ATOM   1644  C   GLY A 108      17.082   3.696 -16.742  1.00  0.73           C  
ATOM   1645  O   GLY A 108      17.340   2.644 -16.153  1.00  0.73           O  
ATOM   1646  H   GLY A 108      17.580   6.349 -18.284  1.00  0.73           H  
ATOM   1647 1HA  GLY A 108      18.039   4.080 -18.628  1.00  0.73           H  
ATOM   1648 2HA  GLY A 108      19.134   4.087 -17.262  1.00  0.73           H  
ATOM   1649  N   VAL A 109      15.898   4.298 -16.656  1.00  0.72           N  
ATOM   1650  CA  VAL A 109      14.830   3.735 -15.833  1.00  0.72           C  
ATOM   1651  C   VAL A 109      13.594   3.524 -16.703  1.00  0.72           C  
ATOM   1652  O   VAL A 109      13.475   4.157 -17.744  1.00  0.72           O  
ATOM   1653  CB  VAL A 109      14.483   4.709 -14.696  1.00  0.72           C  
ATOM   1654  CG1 VAL A 109      15.685   4.966 -13.819  1.00  0.72           C  
ATOM   1655  CG2 VAL A 109      13.962   5.966 -15.285  1.00  0.72           C  
ATOM   1656  H   VAL A 109      15.749   5.151 -17.199  1.00  0.72           H  
ATOM   1657  HA  VAL A 109      15.172   2.789 -15.421  1.00  0.72           H  
ATOM   1658  HB  VAL A 109      13.738   4.282 -14.082  1.00  0.72           H  
ATOM   1659 1HG1 VAL A 109      15.412   5.639 -13.028  1.00  0.72           H  
ATOM   1660 2HG1 VAL A 109      16.030   4.025 -13.388  1.00  0.72           H  
ATOM   1661 3HG1 VAL A 109      16.484   5.410 -14.402  1.00  0.72           H  
ATOM   1662 1HG2 VAL A 109      13.692   6.647 -14.497  1.00  0.72           H  
ATOM   1663 2HG2 VAL A 109      14.731   6.404 -15.908  1.00  0.72           H  
ATOM   1664 3HG2 VAL A 109      13.077   5.741 -15.888  1.00  0.72           H  
ATOM   1665  N   PRO A 110      12.682   2.613 -16.359  1.00  0.70           N  
ATOM   1666  CA  PRO A 110      11.450   2.397 -17.083  1.00  0.70           C  
ATOM   1667  C   PRO A 110      10.463   3.533 -16.971  1.00  0.70           C  
ATOM   1668  O   PRO A 110      10.366   4.201 -15.934  1.00  0.70           O  
ATOM   1669  CB  PRO A 110      10.883   1.142 -16.419  1.00  0.70           C  
ATOM   1670  CG  PRO A 110      11.515   1.108 -15.046  1.00  0.70           C  
ATOM   1671  CD  PRO A 110      12.904   1.682 -15.246  1.00  0.70           C  
ATOM   1672  HA  PRO A 110      11.687   2.204 -18.139  1.00  0.70           H  
ATOM   1673 1HB  PRO A 110       9.782   1.213 -16.380  1.00  0.70           H  
ATOM   1674 2HB  PRO A 110      11.122   0.257 -17.025  1.00  0.70           H  
ATOM   1675 1HG  PRO A 110      10.917   1.692 -14.324  1.00  0.70           H  
ATOM   1676 2HG  PRO A 110      11.540   0.075 -14.678  1.00  0.70           H  
ATOM   1677 1HD  PRO A 110      13.218   2.171 -14.343  1.00  0.70           H  
ATOM   1678 2HD  PRO A 110      13.606   0.891 -15.546  1.00  0.70           H  
ATOM   1679  N   TYR A 111       9.680   3.675 -18.022  1.00  0.69           N  
ATOM   1680  CA  TYR A 111       8.559   4.582 -18.011  1.00  0.69           C  
ATOM   1681  C   TYR A 111       7.405   3.752 -17.475  1.00  0.69           C  
ATOM   1682  O   TYR A 111       7.197   2.626 -17.926  1.00  0.69           O  
ATOM   1683  CB  TYR A 111       8.301   5.157 -19.396  1.00  0.69           C  
ATOM   1684  CG  TYR A 111       7.238   6.136 -19.398  1.00  0.69           C  
ATOM   1685  CD1 TYR A 111       7.465   7.334 -18.771  1.00  0.69           C  
ATOM   1686  CD2 TYR A 111       6.049   5.882 -20.029  1.00  0.69           C  
ATOM   1687  CE1 TYR A 111       6.508   8.268 -18.754  1.00  0.69           C  
ATOM   1688  CE2 TYR A 111       5.088   6.839 -20.024  1.00  0.69           C  
ATOM   1689  CZ  TYR A 111       5.328   8.027 -19.382  1.00  0.69           C  
ATOM   1690  OH  TYR A 111       4.408   8.975 -19.366  1.00  0.69           O  
ATOM   1691  H   TYR A 111       9.851   3.116 -18.846  1.00  0.69           H  
ATOM   1692  HA  TYR A 111       8.749   5.402 -17.316  1.00  0.69           H  
ATOM   1693 1HB  TYR A 111       9.209   5.638 -19.770  1.00  0.69           H  
ATOM   1694 2HB  TYR A 111       8.038   4.359 -20.087  1.00  0.69           H  
ATOM   1695  HD1 TYR A 111       8.416   7.516 -18.282  1.00  0.69           H  
ATOM   1696  HD2 TYR A 111       5.882   4.930 -20.531  1.00  0.69           H  
ATOM   1697  HE1 TYR A 111       6.676   9.207 -18.248  1.00  0.69           H  
ATOM   1698  HE2 TYR A 111       4.142   6.656 -20.524  1.00  0.69           H  
ATOM   1699  HH  TYR A 111       4.543   9.514 -18.586  1.00  0.69           H  
ATOM   1700  N   LEU A 112       6.723   4.260 -16.467  1.00  0.69           N  
ATOM   1701  CA  LEU A 112       5.678   3.507 -15.798  1.00  0.69           C  
ATOM   1702  C   LEU A 112       4.258   3.879 -16.237  1.00  0.69           C  
ATOM   1703  O   LEU A 112       3.411   2.999 -16.403  1.00  0.69           O  
ATOM   1704  CB  LEU A 112       5.813   3.744 -14.286  1.00  0.69           C  
ATOM   1705  CG  LEU A 112       7.198   3.325 -13.670  1.00  0.69           C  
ATOM   1706  CD1 LEU A 112       7.212   3.647 -12.179  1.00  0.69           C  
ATOM   1707  CD2 LEU A 112       7.475   1.859 -13.929  1.00  0.69           C  
ATOM   1708  H   LEU A 112       6.945   5.190 -16.156  1.00  0.69           H  
ATOM   1709  HA  LEU A 112       5.833   2.451 -16.008  1.00  0.69           H  
ATOM   1710 1HB  LEU A 112       5.676   4.804 -14.094  1.00  0.69           H  
ATOM   1711 2HB  LEU A 112       5.028   3.193 -13.770  1.00  0.69           H  
ATOM   1712  HG  LEU A 112       7.987   3.917 -14.144  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 112       8.182   3.384 -11.754  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 112       7.034   4.705 -12.050  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 112       6.432   3.079 -11.671  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 112       8.447   1.606 -13.515  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 112       6.706   1.250 -13.458  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 112       7.480   1.675 -15.004  1.00  0.69           H  
ATOM   1719  N   TYR A 113       3.979   5.172 -16.398  1.00  0.69           N  
ATOM   1720  CA  TYR A 113       2.600   5.575 -16.741  1.00  0.69           C  
ATOM   1721  C   TYR A 113       2.483   6.985 -17.298  1.00  0.69           C  
ATOM   1722  O   TYR A 113       3.280   7.854 -16.940  1.00  0.69           O  
ATOM   1723  CB  TYR A 113       1.658   5.407 -15.538  1.00  0.69           C  
ATOM   1724  CG  TYR A 113       0.177   5.538 -15.884  1.00  0.69           C  
ATOM   1725  CD1 TYR A 113      -0.462   4.457 -16.449  1.00  0.69           C  
ATOM   1726  CD2 TYR A 113      -0.544   6.697 -15.615  1.00  0.69           C  
ATOM   1727  CE1 TYR A 113      -1.796   4.530 -16.772  1.00  0.69           C  
ATOM   1728  CE2 TYR A 113      -1.898   6.753 -15.925  1.00  0.69           C  
ATOM   1729  CZ  TYR A 113      -2.517   5.683 -16.508  1.00  0.69           C  
ATOM   1730  OH  TYR A 113      -3.868   5.724 -16.838  1.00  0.69           O  
ATOM   1731  H   TYR A 113       4.728   5.853 -16.262  1.00  0.69           H  
ATOM   1732  HA  TYR A 113       2.247   4.904 -17.525  1.00  0.69           H  
ATOM   1733 1HB  TYR A 113       1.808   4.435 -15.070  1.00  0.69           H  
ATOM   1734 2HB  TYR A 113       1.897   6.158 -14.794  1.00  0.69           H  
ATOM   1735  HD1 TYR A 113       0.100   3.543 -16.652  1.00  0.69           H  
ATOM   1736  HD2 TYR A 113      -0.053   7.553 -15.155  1.00  0.69           H  
ATOM   1737  HE1 TYR A 113      -2.289   3.675 -17.230  1.00  0.69           H  
ATOM   1738  HE2 TYR A 113      -2.473   7.634 -15.714  1.00  0.69           H  
ATOM   1739  HH  TYR A 113      -4.253   6.622 -16.667  1.00  0.69           H  
ATOM   1740  N   ARG A 114       1.492   7.201 -18.176  1.00  0.71           N  
ATOM   1741  CA  ARG A 114       1.246   8.536 -18.713  1.00  0.71           C  
ATOM   1742  C   ARG A 114      -0.209   8.954 -18.527  1.00  0.71           C  
ATOM   1743  O   ARG A 114      -1.115   8.142 -18.709  1.00  0.71           O  
ATOM   1744  CB  ARG A 114       1.541   8.579 -20.208  1.00  0.71           C  
ATOM   1745  CG  ARG A 114       0.615   7.799 -21.089  1.00  0.71           C  
ATOM   1746  CD  ARG A 114       1.083   7.849 -22.507  1.00  0.71           C  
ATOM   1747  NE  ARG A 114       0.162   7.184 -23.417  1.00  0.71           N  
ATOM   1748  CZ  ARG A 114       0.340   7.082 -24.750  1.00  0.71           C  
ATOM   1749  NH1 ARG A 114       1.406   7.606 -25.314  1.00  0.71           N  
ATOM   1750  NH2 ARG A 114      -0.557   6.455 -25.491  1.00  0.71           N  
ATOM   1751  H   ARG A 114       0.888   6.436 -18.444  1.00  0.71           H  
ATOM   1752  HA  ARG A 114       1.891   9.232 -18.204  1.00  0.71           H  
ATOM   1753 1HB  ARG A 114       1.540   9.613 -20.547  1.00  0.71           H  
ATOM   1754 2HB  ARG A 114       2.493   8.177 -20.413  1.00  0.71           H  
ATOM   1755 1HG  ARG A 114       0.587   6.759 -20.763  1.00  0.71           H  
ATOM   1756 2HG  ARG A 114      -0.387   8.228 -21.032  1.00  0.71           H  
ATOM   1757 1HD  ARG A 114       1.207   8.879 -22.825  1.00  0.71           H  
ATOM   1758 2HD  ARG A 114       2.046   7.343 -22.574  1.00  0.71           H  
ATOM   1759  HE  ARG A 114      -0.671   6.766 -23.021  1.00  0.71           H  
ATOM   1760 1HH1 ARG A 114       2.093   8.085 -24.749  1.00  0.71           H  
ATOM   1761 2HH1 ARG A 114       1.540   7.531 -26.312  1.00  0.71           H  
ATOM   1762 1HH2 ARG A 114      -1.377   6.050 -25.060  1.00  0.71           H  
ATOM   1763 2HH2 ARG A 114      -0.422   6.378 -26.489  1.00  0.71           H  
ATOM   1764  N   PHE A 115      -0.434  10.247 -18.278  1.00  0.73           N  
ATOM   1765  CA  PHE A 115      -1.800  10.759 -18.142  1.00  0.73           C  
ATOM   1766  C   PHE A 115      -1.983  12.195 -18.609  1.00  0.73           C  
ATOM   1767  O   PHE A 115      -1.018  12.903 -18.874  1.00  0.73           O  
ATOM   1768  CB  PHE A 115      -2.279  10.608 -16.697  1.00  0.73           C  
ATOM   1769  CG  PHE A 115      -1.572  11.374 -15.601  1.00  0.73           C  
ATOM   1770  CD1 PHE A 115      -2.049  12.605 -15.168  1.00  0.73           C  
ATOM   1771  CD2 PHE A 115      -0.443  10.843 -14.975  1.00  0.73           C  
ATOM   1772  CE1 PHE A 115      -1.415  13.277 -14.145  1.00  0.73           C  
ATOM   1773  CE2 PHE A 115       0.183  11.527 -13.960  1.00  0.73           C  
ATOM   1774  CZ  PHE A 115      -0.302  12.740 -13.547  1.00  0.73           C  
ATOM   1775  H   PHE A 115       0.371  10.853 -18.114  1.00  0.73           H  
ATOM   1776  HA  PHE A 115      -2.448  10.136 -18.760  1.00  0.73           H  
ATOM   1777 1HB  PHE A 115      -3.336  10.876 -16.651  1.00  0.73           H  
ATOM   1778 2HB  PHE A 115      -2.227   9.581 -16.446  1.00  0.73           H  
ATOM   1779  HD1 PHE A 115      -2.938  13.041 -15.641  1.00  0.73           H  
ATOM   1780  HD2 PHE A 115      -0.055   9.880 -15.296  1.00  0.73           H  
ATOM   1781  HE1 PHE A 115      -1.793  14.240 -13.811  1.00  0.73           H  
ATOM   1782  HE2 PHE A 115       1.054  11.115 -13.478  1.00  0.73           H  
ATOM   1783  HZ  PHE A 115       0.196  13.280 -12.746  1.00  0.73           H  
ATOM   1784  N   GLU A 116      -3.230  12.600 -18.785  1.00  0.74           N  
ATOM   1785  CA  GLU A 116      -3.500  13.954 -19.235  1.00  0.74           C  
ATOM   1786  C   GLU A 116      -3.871  14.908 -18.106  1.00  0.74           C  
ATOM   1787  O   GLU A 116      -4.758  14.619 -17.305  1.00  0.74           O  
ATOM   1788  CB  GLU A 116      -4.594  13.946 -20.313  1.00  0.74           C  
ATOM   1789  CG  GLU A 116      -4.934  15.326 -20.835  1.00  0.74           C  
ATOM   1790  CD  GLU A 116      -5.938  15.364 -21.922  1.00  0.74           C  
ATOM   1791  OE1 GLU A 116      -7.067  15.003 -21.702  1.00  0.74           O  
ATOM   1792  OE2 GLU A 116      -5.564  15.764 -23.009  1.00  0.74           O  
ATOM   1793  H   GLU A 116      -3.998  11.974 -18.581  1.00  0.74           H  
ATOM   1794  HA  GLU A 116      -2.597  14.340 -19.693  1.00  0.74           H  
ATOM   1795 1HB  GLU A 116      -4.272  13.333 -21.153  1.00  0.74           H  
ATOM   1796 2HB  GLU A 116      -5.502  13.502 -19.908  1.00  0.74           H  
ATOM   1797 1HG  GLU A 116      -5.317  15.912 -20.007  1.00  0.74           H  
ATOM   1798 2HG  GLU A 116      -4.026  15.783 -21.181  1.00  0.74           H  
ATOM   1799  N   LEU A 117      -3.180  16.043 -18.067  1.00  0.75           N  
ATOM   1800  CA  LEU A 117      -3.397  17.125 -17.120  1.00  0.75           C  
ATOM   1801  C   LEU A 117      -3.703  16.589 -15.726  1.00  0.75           C  
ATOM   1802  O   LEU A 117      -2.844  15.974 -15.097  1.00  0.75           O  
ATOM   1803  CB  LEU A 117      -4.516  18.022 -17.662  1.00  0.75           C  
ATOM   1804  CG  LEU A 117      -4.219  18.633 -19.060  1.00  0.75           C  
ATOM   1805  CD1 LEU A 117      -5.416  19.418 -19.527  1.00  0.75           C  
ATOM   1806  CD2 LEU A 117      -2.982  19.481 -19.010  1.00  0.75           C  
ATOM   1807  H   LEU A 117      -2.477  16.177 -18.777  1.00  0.75           H  
ATOM   1808  HA  LEU A 117      -2.483  17.715 -17.064  1.00  0.75           H  
ATOM   1809 1HB  LEU A 117      -5.427  17.430 -17.754  1.00  0.75           H  
ATOM   1810 2HB  LEU A 117      -4.693  18.838 -16.966  1.00  0.75           H  
ATOM   1811  HG  LEU A 117      -4.048  17.835 -19.768  1.00  0.75           H  
ATOM   1812 1HD1 LEU A 117      -5.215  19.824 -20.518  1.00  0.75           H  
ATOM   1813 2HD1 LEU A 117      -6.282  18.757 -19.574  1.00  0.75           H  
ATOM   1814 3HD1 LEU A 117      -5.613  20.233 -18.831  1.00  0.75           H  
ATOM   1815 1HD2 LEU A 117      -2.784  19.879 -19.999  1.00  0.75           H  
ATOM   1816 2HD2 LEU A 117      -3.123  20.292 -18.324  1.00  0.75           H  
ATOM   1817 3HD2 LEU A 117      -2.137  18.870 -18.689  1.00  0.75           H  
ATOM   1818  N   MET A 118      -4.902  16.850 -15.215  1.00  0.75           N  
ATOM   1819  CA  MET A 118      -5.270  16.319 -13.910  1.00  0.75           C  
ATOM   1820  C   MET A 118      -5.827  14.920 -14.095  1.00  0.75           C  
ATOM   1821  O   MET A 118      -6.888  14.746 -14.695  1.00  0.75           O  
ATOM   1822  CB  MET A 118      -6.304  17.214 -13.248  1.00  0.75           C  
ATOM   1823  CG  MET A 118      -5.781  18.556 -12.931  1.00  0.75           C  
ATOM   1824  SD  MET A 118      -6.995  19.662 -12.229  1.00  0.75           S  
ATOM   1825  CE  MET A 118      -7.907  20.062 -13.713  1.00  0.75           C  
ATOM   1826  H   MET A 118      -5.578  17.374 -15.745  1.00  0.75           H  
ATOM   1827  HA  MET A 118      -4.380  16.256 -13.282  1.00  0.75           H  
ATOM   1828 1HB  MET A 118      -7.166  17.324 -13.901  1.00  0.75           H  
ATOM   1829 2HB  MET A 118      -6.643  16.752 -12.321  1.00  0.75           H  
ATOM   1830 1HG  MET A 118      -4.951  18.458 -12.234  1.00  0.75           H  
ATOM   1831 2HG  MET A 118      -5.415  18.991 -13.851  1.00  0.75           H  
ATOM   1832 1HE  MET A 118      -8.713  20.754 -13.471  1.00  0.75           H  
ATOM   1833 2HE  MET A 118      -7.240  20.521 -14.442  1.00  0.75           H  
ATOM   1834 3HE  MET A 118      -8.328  19.150 -14.138  1.00  0.75           H  
ATOM   1835  N   GLY A 119      -5.131  13.922 -13.568  1.00  0.73           N  
ATOM   1836  CA  GLY A 119      -5.558  12.545 -13.783  1.00  0.73           C  
ATOM   1837  C   GLY A 119      -6.902  12.265 -13.123  1.00  0.73           C  
ATOM   1838  O   GLY A 119      -7.247  12.871 -12.089  1.00  0.73           O  
ATOM   1839  H   GLY A 119      -4.274  14.123 -13.070  1.00  0.73           H  
ATOM   1840 1HA  GLY A 119      -5.640  12.358 -14.856  1.00  0.73           H  
ATOM   1841 2HA  GLY A 119      -4.806  11.857 -13.414  1.00  0.73           H  
ATOM   1842  N   THR A 120      -7.638  11.332 -13.727  1.00  0.70           N  
ATOM   1843  CA  THR A 120      -8.950  10.890 -13.277  1.00  0.70           C  
ATOM   1844  C   THR A 120      -8.733   9.800 -12.228  1.00  0.70           C  
ATOM   1845  O   THR A 120      -7.621   9.286 -12.149  1.00  0.70           O  
ATOM   1846  CB  THR A 120      -9.737  10.357 -14.497  1.00  0.70           C  
ATOM   1847  OG1 THR A 120      -9.070   9.203 -15.021  1.00  0.70           O  
ATOM   1848  CG2 THR A 120      -9.789  11.420 -15.571  1.00  0.70           C  
ATOM   1849  H   THR A 120      -7.242  10.879 -14.564  1.00  0.70           H  
ATOM   1850  HA  THR A 120      -9.472  11.737 -12.840  1.00  0.70           H  
ATOM   1851  HB  THR A 120     -10.738  10.095 -14.229  1.00  0.70           H  
ATOM   1852  HG1 THR A 120      -8.185   9.467 -15.390  1.00  0.70           H  
ATOM   1853 1HG2 THR A 120     -10.330  11.039 -16.437  1.00  0.70           H  
ATOM   1854 2HG2 THR A 120     -10.295  12.304 -15.185  1.00  0.70           H  
ATOM   1855 3HG2 THR A 120      -8.769  11.683 -15.867  1.00  0.70           H  
ATOM   1856  N   PRO A 121      -9.731   9.385 -11.428  1.00  0.67           N  
ATOM   1857  CA  PRO A 121      -9.618   8.282 -10.484  1.00  0.67           C  
ATOM   1858  C   PRO A 121      -9.031   7.026 -11.130  1.00  0.67           C  
ATOM   1859  O   PRO A 121      -8.288   6.280 -10.501  1.00  0.67           O  
ATOM   1860  CB  PRO A 121     -11.070   8.074 -10.053  1.00  0.67           C  
ATOM   1861  CG  PRO A 121     -11.690   9.452 -10.177  1.00  0.67           C  
ATOM   1862  CD  PRO A 121     -11.061  10.040 -11.427  1.00  0.67           C  
ATOM   1863  HA  PRO A 121      -9.000   8.604  -9.631  1.00  0.67           H  
ATOM   1864 1HB  PRO A 121     -11.550   7.320 -10.706  1.00  0.67           H  
ATOM   1865 2HB  PRO A 121     -11.106   7.678  -9.029  1.00  0.67           H  
ATOM   1866 1HG  PRO A 121     -12.787   9.366 -10.249  1.00  0.67           H  
ATOM   1867 2HG  PRO A 121     -11.479  10.041  -9.273  1.00  0.67           H  
ATOM   1868 1HD  PRO A 121     -11.661   9.738 -12.286  1.00  0.67           H  
ATOM   1869 2HD  PRO A 121     -10.983  11.126 -11.324  1.00  0.67           H  
ATOM   1870  N   ASP A 122      -9.310   6.812 -12.418  1.00  0.65           N  
ATOM   1871  CA  ASP A 122      -8.783   5.641 -13.102  1.00  0.65           C  
ATOM   1872  C   ASP A 122      -7.273   5.745 -13.332  1.00  0.65           C  
ATOM   1873  O   ASP A 122      -6.583   4.728 -13.425  1.00  0.65           O  
ATOM   1874  CB  ASP A 122      -9.503   5.432 -14.429  1.00  0.65           C  
ATOM   1875  CG  ASP A 122     -10.956   4.979 -14.242  1.00  0.65           C  
ATOM   1876  OD1 ASP A 122     -11.313   4.631 -13.139  1.00  0.65           O  
ATOM   1877  OD2 ASP A 122     -11.689   4.979 -15.201  1.00  0.65           O  
ATOM   1878  H   ASP A 122      -9.906   7.447 -12.930  1.00  0.65           H  
ATOM   1879  HA  ASP A 122      -8.968   4.768 -12.475  1.00  0.65           H  
ATOM   1880 1HB  ASP A 122      -9.490   6.367 -14.997  1.00  0.65           H  
ATOM   1881 2HB  ASP A 122      -8.972   4.685 -15.018  1.00  0.65           H  
ATOM   1882  N   ASP A 123      -6.752   6.973 -13.397  1.00  0.65           N  
ATOM   1883  CA  ASP A 123      -5.334   7.190 -13.635  1.00  0.65           C  
ATOM   1884  C   ASP A 123      -4.648   7.103 -12.295  1.00  0.65           C  
ATOM   1885  O   ASP A 123      -3.539   6.586 -12.179  1.00  0.65           O  
ATOM   1886  CB  ASP A 123      -5.082   8.569 -14.243  1.00  0.65           C  
ATOM   1887  CG  ASP A 123      -5.684   8.758 -15.631  1.00  0.65           C  
ATOM   1888  OD1 ASP A 123      -5.364   8.002 -16.528  1.00  0.65           O  
ATOM   1889  OD2 ASP A 123      -6.472   9.695 -15.788  1.00  0.65           O  
ATOM   1890  H   ASP A 123      -7.345   7.780 -13.248  1.00  0.65           H  
ATOM   1891  HA  ASP A 123      -4.947   6.414 -14.292  1.00  0.65           H  
ATOM   1892 1HB  ASP A 123      -5.504   9.319 -13.583  1.00  0.65           H  
ATOM   1893 2HB  ASP A 123      -4.008   8.757 -14.291  1.00  0.65           H  
ATOM   1894  N   VAL A 124      -5.357   7.540 -11.259  1.00  0.66           N  
ATOM   1895  CA  VAL A 124      -4.830   7.474  -9.911  1.00  0.66           C  
ATOM   1896  C   VAL A 124      -4.647   6.007  -9.564  1.00  0.66           C  
ATOM   1897  O   VAL A 124      -3.580   5.603  -9.101  1.00  0.66           O  
ATOM   1898  CB  VAL A 124      -5.804   8.150  -8.942  1.00  0.66           C  
ATOM   1899  CG1 VAL A 124      -5.393   7.943  -7.509  1.00  0.66           C  
ATOM   1900  CG2 VAL A 124      -5.857   9.621  -9.249  1.00  0.66           C  
ATOM   1901  H   VAL A 124      -6.271   7.963 -11.431  1.00  0.66           H  
ATOM   1902  HA  VAL A 124      -3.866   7.978  -9.869  1.00  0.66           H  
ATOM   1903  HB  VAL A 124      -6.781   7.704  -9.068  1.00  0.66           H  
ATOM   1904 1HG1 VAL A 124      -6.114   8.419  -6.845  1.00  0.66           H  
ATOM   1905 2HG1 VAL A 124      -5.352   6.877  -7.292  1.00  0.66           H  
ATOM   1906 3HG1 VAL A 124      -4.437   8.387  -7.357  1.00  0.66           H  
ATOM   1907 1HG2 VAL A 124      -6.563  10.082  -8.588  1.00  0.66           H  
ATOM   1908 2HG2 VAL A 124      -4.869  10.058  -9.102  1.00  0.66           H  
ATOM   1909 3HG2 VAL A 124      -6.170   9.775 -10.272  1.00  0.66           H  
ATOM   1910  N   GLU A 125      -5.671   5.189  -9.840  1.00  0.68           N  
ATOM   1911  CA  GLU A 125      -5.563   3.761  -9.588  1.00  0.68           C  
ATOM   1912  C   GLU A 125      -4.543   3.084 -10.495  1.00  0.68           C  
ATOM   1913  O   GLU A 125      -3.784   2.229 -10.031  1.00  0.68           O  
ATOM   1914  CB  GLU A 125      -6.926   3.079  -9.738  1.00  0.68           C  
ATOM   1915  CG  GLU A 125      -7.904   3.372  -8.610  1.00  0.68           C  
ATOM   1916  CD  GLU A 125      -7.423   2.811  -7.286  1.00  0.68           C  
ATOM   1917  OE1 GLU A 125      -7.106   1.647  -7.229  1.00  0.68           O  
ATOM   1918  OE2 GLU A 125      -7.375   3.553  -6.334  1.00  0.68           O  
ATOM   1919  H   GLU A 125      -6.541   5.572 -10.211  1.00  0.68           H  
ATOM   1920  HA  GLU A 125      -5.237   3.627  -8.559  1.00  0.68           H  
ATOM   1921 1HB  GLU A 125      -7.389   3.407 -10.673  1.00  0.68           H  
ATOM   1922 2HB  GLU A 125      -6.789   2.000  -9.800  1.00  0.68           H  
ATOM   1923 1HG  GLU A 125      -8.018   4.453  -8.517  1.00  0.68           H  
ATOM   1924 2HG  GLU A 125      -8.876   2.949  -8.857  1.00  0.68           H  
ATOM   1925  N   ALA A 126      -4.462   3.482 -11.774  1.00  0.72           N  
ATOM   1926  CA  ALA A 126      -3.475   2.873 -12.657  1.00  0.72           C  
ATOM   1927  C   ALA A 126      -2.071   3.116 -12.133  1.00  0.72           C  
ATOM   1928  O   ALA A 126      -1.225   2.219 -12.166  1.00  0.72           O  
ATOM   1929  CB  ALA A 126      -3.597   3.426 -14.052  1.00  0.72           C  
ATOM   1930  H   ALA A 126      -5.113   4.167 -12.159  1.00  0.72           H  
ATOM   1931  HA  ALA A 126      -3.655   1.799 -12.676  1.00  0.72           H  
ATOM   1932 1HB  ALA A 126      -2.867   2.942 -14.687  1.00  0.72           H  
ATOM   1933 2HB  ALA A 126      -4.599   3.244 -14.437  1.00  0.72           H  
ATOM   1934 3HB  ALA A 126      -3.411   4.495 -14.021  1.00  0.72           H  
ATOM   1935  N   VAL A 127      -1.833   4.324 -11.622  1.00  0.77           N  
ATOM   1936  CA  VAL A 127      -0.550   4.674 -11.055  1.00  0.77           C  
ATOM   1937  C   VAL A 127      -0.295   4.007  -9.726  1.00  0.77           C  
ATOM   1938  O   VAL A 127       0.806   3.510  -9.506  1.00  0.77           O  
ATOM   1939  CB  VAL A 127      -0.374   6.181 -10.931  1.00  0.77           C  
ATOM   1940  CG1 VAL A 127       0.860   6.459 -10.136  1.00  0.77           C  
ATOM   1941  CG2 VAL A 127      -0.195   6.755 -12.298  1.00  0.77           C  
ATOM   1942  H   VAL A 127      -2.564   5.034 -11.650  1.00  0.77           H  
ATOM   1943  HA  VAL A 127       0.216   4.333 -11.750  1.00  0.77           H  
ATOM   1944  HB  VAL A 127      -1.238   6.617 -10.447  1.00  0.77           H  
ATOM   1945 1HG1 VAL A 127       1.017   7.528 -10.056  1.00  0.77           H  
ATOM   1946 2HG1 VAL A 127       0.744   6.036  -9.146  1.00  0.77           H  
ATOM   1947 3HG1 VAL A 127       1.697   5.995 -10.628  1.00  0.77           H  
ATOM   1948 1HG2 VAL A 127      -0.041   7.820 -12.248  1.00  0.77           H  
ATOM   1949 2HG2 VAL A 127       0.670   6.294 -12.761  1.00  0.77           H  
ATOM   1950 3HG2 VAL A 127      -1.087   6.539 -12.879  1.00  0.77           H  
ATOM   1951  N   ARG A 128      -1.280   3.970  -8.830  1.00  0.82           N  
ATOM   1952  CA  ARG A 128      -1.039   3.301  -7.564  1.00  0.82           C  
ATOM   1953  C   ARG A 128      -0.686   1.835  -7.813  1.00  0.82           C  
ATOM   1954  O   ARG A 128       0.253   1.307  -7.210  1.00  0.82           O  
ATOM   1955  CB  ARG A 128      -2.275   3.356  -6.672  1.00  0.82           C  
ATOM   1956  CG  ARG A 128      -2.642   4.710  -6.029  1.00  0.82           C  
ATOM   1957  CD  ARG A 128      -3.970   4.599  -5.318  1.00  0.82           C  
ATOM   1958  NE  ARG A 128      -4.361   5.827  -4.640  1.00  0.82           N  
ATOM   1959  CZ  ARG A 128      -5.626   6.138  -4.265  1.00  0.82           C  
ATOM   1960  NH1 ARG A 128      -6.632   5.330  -4.504  1.00  0.82           N  
ATOM   1961  NH2 ARG A 128      -5.869   7.276  -3.661  1.00  0.82           N  
ATOM   1962  H   ARG A 128      -2.180   4.408  -9.023  1.00  0.82           H  
ATOM   1963  HA  ARG A 128      -0.205   3.790  -7.060  1.00  0.82           H  
ATOM   1964 1HB  ARG A 128      -3.141   3.051  -7.263  1.00  0.82           H  
ATOM   1965 2HB  ARG A 128      -2.168   2.633  -5.868  1.00  0.82           H  
ATOM   1966 1HG  ARG A 128      -1.879   5.004  -5.304  1.00  0.82           H  
ATOM   1967 2HG  ARG A 128      -2.726   5.473  -6.790  1.00  0.82           H  
ATOM   1968 1HD  ARG A 128      -4.744   4.358  -6.051  1.00  0.82           H  
ATOM   1969 2HD  ARG A 128      -3.920   3.805  -4.578  1.00  0.82           H  
ATOM   1970  HE  ARG A 128      -3.625   6.489  -4.373  1.00  0.82           H  
ATOM   1971 1HH1 ARG A 128      -6.506   4.446  -5.001  1.00  0.82           H  
ATOM   1972 2HH1 ARG A 128      -7.561   5.592  -4.227  1.00  0.82           H  
ATOM   1973 1HH2 ARG A 128      -5.113   7.960  -3.516  1.00  0.82           H  
ATOM   1974 2HH2 ARG A 128      -6.805   7.514  -3.392  1.00  0.82           H  
ATOM   1975  N   ALA A 129      -1.426   1.179  -8.724  1.00  0.87           N  
ATOM   1976  CA  ALA A 129      -1.162  -0.212  -9.068  1.00  0.87           C  
ATOM   1977  C   ALA A 129       0.189  -0.358  -9.753  1.00  0.87           C  
ATOM   1978  O   ALA A 129       0.963  -1.261  -9.433  1.00  0.87           O  
ATOM   1979  CB  ALA A 129      -2.257  -0.742  -9.972  1.00  0.87           C  
ATOM   1980  H   ALA A 129      -2.200   1.655  -9.189  1.00  0.87           H  
ATOM   1981  HA  ALA A 129      -1.143  -0.794  -8.148  1.00  0.87           H  
ATOM   1982 1HB  ALA A 129      -2.063  -1.787 -10.208  1.00  0.87           H  
ATOM   1983 2HB  ALA A 129      -3.220  -0.650  -9.468  1.00  0.87           H  
ATOM   1984 3HB  ALA A 129      -2.275  -0.155 -10.893  1.00  0.87           H  
ATOM   1985  N   GLY A 130       0.505   0.575 -10.654  1.00  0.93           N  
ATOM   1986  CA  GLY A 130       1.763   0.565 -11.376  1.00  0.93           C  
ATOM   1987  C   GLY A 130       2.917   0.596 -10.397  1.00  0.93           C  
ATOM   1988  O   GLY A 130       3.823  -0.240 -10.467  1.00  0.93           O  
ATOM   1989  H   GLY A 130      -0.165   1.300 -10.896  1.00  0.93           H  
ATOM   1990 1HA  GLY A 130       1.822  -0.326 -12.000  1.00  0.93           H  
ATOM   1991 2HA  GLY A 130       1.805   1.435 -12.032  1.00  0.93           H  
ATOM   1992  N   LEU A 131       2.879   1.568  -9.489  1.00  0.98           N  
ATOM   1993  CA  LEU A 131       3.904   1.748  -8.482  1.00  0.98           C  
ATOM   1994  C   LEU A 131       3.987   0.549  -7.551  1.00  0.98           C  
ATOM   1995  O   LEU A 131       5.084   0.118  -7.192  1.00  0.98           O  
ATOM   1996  CB  LEU A 131       3.582   2.998  -7.664  1.00  0.98           C  
ATOM   1997  CG  LEU A 131       3.721   4.329  -8.369  1.00  0.98           C  
ATOM   1998  CD1 LEU A 131       3.120   5.410  -7.509  1.00  0.98           C  
ATOM   1999  CD2 LEU A 131       5.165   4.597  -8.590  1.00  0.98           C  
ATOM   2000  H   LEU A 131       2.093   2.215  -9.502  1.00  0.98           H  
ATOM   2001  HA  LEU A 131       4.861   1.878  -8.981  1.00  0.98           H  
ATOM   2002 1HB  LEU A 131       2.554   2.918  -7.303  1.00  0.98           H  
ATOM   2003 2HB  LEU A 131       4.241   3.029  -6.816  1.00  0.98           H  
ATOM   2004  HG  LEU A 131       3.196   4.309  -9.323  1.00  0.98           H  
ATOM   2005 1HD1 LEU A 131       3.221   6.377  -8.003  1.00  0.98           H  
ATOM   2006 2HD1 LEU A 131       2.066   5.189  -7.352  1.00  0.98           H  
ATOM   2007 3HD1 LEU A 131       3.628   5.431  -6.562  1.00  0.98           H  
ATOM   2008 1HD2 LEU A 131       5.268   5.551  -9.074  1.00  0.98           H  
ATOM   2009 2HD2 LEU A 131       5.684   4.619  -7.631  1.00  0.98           H  
ATOM   2010 3HD2 LEU A 131       5.591   3.814  -9.217  1.00  0.98           H  
ATOM   2011  N   ALA A 132       2.840  -0.028  -7.169  1.00  1.04           N  
ATOM   2012  CA  ALA A 132       2.864  -1.192  -6.294  1.00  1.04           C  
ATOM   2013  C   ALA A 132       3.579  -2.354  -6.951  1.00  1.04           C  
ATOM   2014  O   ALA A 132       4.440  -2.996  -6.342  1.00  1.04           O  
ATOM   2015  CB  ALA A 132       1.453  -1.623  -5.961  1.00  1.04           C  
ATOM   2016  H   ALA A 132       1.939   0.358  -7.459  1.00  1.04           H  
ATOM   2017  HA  ALA A 132       3.399  -0.924  -5.384  1.00  1.04           H  
ATOM   2018 1HB  ALA A 132       1.476  -2.484  -5.310  1.00  1.04           H  
ATOM   2019 2HB  ALA A 132       0.929  -0.800  -5.473  1.00  1.04           H  
ATOM   2020 3HB  ALA A 132       0.935  -1.886  -6.882  1.00  1.04           H  
ATOM   2021  N   ASP A 133       3.261  -2.607  -8.222  1.00  1.10           N  
ATOM   2022  CA  ASP A 133       3.881  -3.716  -8.927  1.00  1.10           C  
ATOM   2023  C   ASP A 133       5.337  -3.437  -9.198  1.00  1.10           C  
ATOM   2024  O   ASP A 133       6.188  -4.317  -9.056  1.00  1.10           O  
ATOM   2025  CB  ASP A 133       3.121  -4.035 -10.205  1.00  1.10           C  
ATOM   2026  CG  ASP A 133       1.749  -4.739  -9.930  1.00  1.10           C  
ATOM   2027  OD1 ASP A 133       1.515  -5.205  -8.801  1.00  1.10           O  
ATOM   2028  OD2 ASP A 133       0.966  -4.824 -10.843  1.00  1.10           O  
ATOM   2029  H   ASP A 133       2.554  -2.037  -8.694  1.00  1.10           H  
ATOM   2030  HA  ASP A 133       3.834  -4.588  -8.296  1.00  1.10           H  
ATOM   2031 1HB  ASP A 133       2.928  -3.098 -10.742  1.00  1.10           H  
ATOM   2032 2HB  ASP A 133       3.730  -4.666 -10.851  1.00  1.10           H  
ATOM   2033  N   PHE A 134       5.643  -2.196  -9.534  1.00  1.19           N  
ATOM   2034  CA  PHE A 134       7.010  -1.812  -9.773  1.00  1.19           C  
ATOM   2035  C   PHE A 134       7.839  -2.074  -8.515  1.00  1.19           C  
ATOM   2036  O   PHE A 134       8.885  -2.723  -8.567  1.00  1.19           O  
ATOM   2037  CB  PHE A 134       7.079  -0.358 -10.224  1.00  1.19           C  
ATOM   2038  CG  PHE A 134       8.400   0.077 -10.396  1.00  1.19           C  
ATOM   2039  CD1 PHE A 134       9.106  -0.344 -11.485  1.00  1.19           C  
ATOM   2040  CD2 PHE A 134       8.973   0.908  -9.484  1.00  1.19           C  
ATOM   2041  CE1 PHE A 134      10.381   0.040 -11.652  1.00  1.19           C  
ATOM   2042  CE2 PHE A 134      10.245   1.301  -9.649  1.00  1.19           C  
ATOM   2043  CZ  PHE A 134      10.952   0.848 -10.743  1.00  1.19           C  
ATOM   2044  H   PHE A 134       4.910  -1.498  -9.651  1.00  1.19           H  
ATOM   2045  HA  PHE A 134       7.408  -2.435 -10.575  1.00  1.19           H  
ATOM   2046 1HB  PHE A 134       6.541  -0.232 -11.162  1.00  1.19           H  
ATOM   2047 2HB  PHE A 134       6.603   0.274  -9.483  1.00  1.19           H  
ATOM   2048  HD1 PHE A 134       8.630  -1.007 -12.208  1.00  1.19           H  
ATOM   2049  HD2 PHE A 134       8.393   1.239  -8.620  1.00  1.19           H  
ATOM   2050  HE1 PHE A 134      10.952  -0.307 -12.503  1.00  1.19           H  
ATOM   2051  HE2 PHE A 134      10.701   1.952  -8.917  1.00  1.19           H  
ATOM   2052  HZ  PHE A 134      11.974   1.123 -10.888  1.00  1.19           H  
ATOM   2053  N   TRP A 135       7.348  -1.597  -7.368  1.00  1.31           N  
ATOM   2054  CA  TRP A 135       8.046  -1.772  -6.106  1.00  1.31           C  
ATOM   2055  C   TRP A 135       8.242  -3.247  -5.792  1.00  1.31           C  
ATOM   2056  O   TRP A 135       9.347  -3.660  -5.411  1.00  1.31           O  
ATOM   2057  CB  TRP A 135       7.247  -1.127  -4.976  1.00  1.31           C  
ATOM   2058  CG  TRP A 135       7.878  -1.216  -3.614  1.00  1.31           C  
ATOM   2059  CD1 TRP A 135       8.739  -0.317  -3.061  1.00  1.31           C  
ATOM   2060  CD2 TRP A 135       7.713  -2.270  -2.628  1.00  1.31           C  
ATOM   2061  NE1 TRP A 135       9.112  -0.730  -1.806  1.00  1.31           N  
ATOM   2062  CE2 TRP A 135       8.493  -1.926  -1.529  1.00  1.31           C  
ATOM   2063  CE3 TRP A 135       6.981  -3.458  -2.596  1.00  1.31           C  
ATOM   2064  CZ2 TRP A 135       8.561  -2.729  -0.400  1.00  1.31           C  
ATOM   2065  CZ3 TRP A 135       7.046  -4.265  -1.474  1.00  1.31           C  
ATOM   2066  CH2 TRP A 135       7.817  -3.910  -0.402  1.00  1.31           C  
ATOM   2067  H   TRP A 135       6.473  -1.078  -7.372  1.00  1.31           H  
ATOM   2068  HA  TRP A 135       9.020  -1.293  -6.179  1.00  1.31           H  
ATOM   2069 1HB  TRP A 135       7.097  -0.076  -5.215  1.00  1.31           H  
ATOM   2070 2HB  TRP A 135       6.258  -1.586  -4.928  1.00  1.31           H  
ATOM   2071  HD1 TRP A 135       9.079   0.595  -3.542  1.00  1.31           H  
ATOM   2072  HE1 TRP A 135       9.742  -0.247  -1.184  1.00  1.31           H  
ATOM   2073  HE3 TRP A 135       6.368  -3.738  -3.435  1.00  1.31           H  
ATOM   2074  HZ2 TRP A 135       9.170  -2.462   0.463  1.00  1.31           H  
ATOM   2075  HZ3 TRP A 135       6.468  -5.188  -1.467  1.00  1.31           H  
ATOM   2076  HH2 TRP A 135       7.850  -4.565   0.469  1.00  1.31           H  
ATOM   2077  N   LYS A 136       7.191  -4.061  -5.957  1.00  1.48           N  
ATOM   2078  CA  LYS A 136       7.317  -5.477  -5.651  1.00  1.48           C  
ATOM   2079  C   LYS A 136       8.376  -6.136  -6.522  1.00  1.48           C  
ATOM   2080  O   LYS A 136       9.205  -6.887  -6.005  1.00  1.48           O  
ATOM   2081  CB  LYS A 136       5.969  -6.185  -5.817  1.00  1.48           C  
ATOM   2082  CG  LYS A 136       4.923  -5.888  -4.707  1.00  1.48           C  
ATOM   2083  CD  LYS A 136       3.644  -6.705  -4.914  1.00  1.48           C  
ATOM   2084  CE  LYS A 136       2.939  -6.180  -6.150  1.00  1.48           C  
ATOM   2085  NZ  LYS A 136       1.616  -6.763  -6.419  1.00  1.48           N  
ATOM   2086  H   LYS A 136       6.291  -3.688  -6.272  1.00  1.48           H  
ATOM   2087  HA  LYS A 136       7.633  -5.579  -4.614  1.00  1.48           H  
ATOM   2088 1HB  LYS A 136       5.529  -5.882  -6.771  1.00  1.48           H  
ATOM   2089 2HB  LYS A 136       6.126  -7.262  -5.861  1.00  1.48           H  
ATOM   2090 1HG  LYS A 136       5.346  -6.128  -3.733  1.00  1.48           H  
ATOM   2091 2HG  LYS A 136       4.671  -4.835  -4.720  1.00  1.48           H  
ATOM   2092 1HD  LYS A 136       3.888  -7.758  -5.053  1.00  1.48           H  
ATOM   2093 2HD  LYS A 136       2.989  -6.603  -4.051  1.00  1.48           H  
ATOM   2094 1HE  LYS A 136       2.824  -5.105  -6.048  1.00  1.48           H  
ATOM   2095 2HE  LYS A 136       3.577  -6.389  -7.002  1.00  1.48           H  
ATOM   2096 1HZ  LYS A 136       1.299  -6.295  -7.297  1.00  1.48           H  
ATOM   2097 2HZ  LYS A 136       1.684  -7.756  -6.559  1.00  1.48           H  
ATOM   2098 3HZ  LYS A 136       0.982  -6.564  -5.666  1.00  1.48           H  
ATOM   2099  N   GLU A 137       8.418  -5.814  -7.819  1.00  1.73           N  
ATOM   2100  CA  GLU A 137       9.438  -6.417  -8.671  1.00  1.73           C  
ATOM   2101  C   GLU A 137      10.836  -5.941  -8.282  1.00  1.73           C  
ATOM   2102  O   GLU A 137      11.778  -6.731  -8.214  1.00  1.73           O  
ATOM   2103  CB  GLU A 137       9.159  -6.107 -10.148  1.00  1.73           C  
ATOM   2104  CG  GLU A 137       7.929  -6.839 -10.744  1.00  1.73           C  
ATOM   2105  CD  GLU A 137       8.108  -8.359 -10.906  1.00  1.73           C  
ATOM   2106  OE1 GLU A 137       9.043  -8.775 -11.574  1.00  1.73           O  
ATOM   2107  OE2 GLU A 137       7.310  -9.092 -10.364  1.00  1.73           O  
ATOM   2108  H   GLU A 137       7.725  -5.176  -8.220  1.00  1.73           H  
ATOM   2109  HA  GLU A 137       9.398  -7.498  -8.538  1.00  1.73           H  
ATOM   2110 1HB  GLU A 137       8.987  -5.031 -10.257  1.00  1.73           H  
ATOM   2111 2HB  GLU A 137      10.029  -6.359 -10.748  1.00  1.73           H  
ATOM   2112 1HG  GLU A 137       7.074  -6.657 -10.091  1.00  1.73           H  
ATOM   2113 2HG  GLU A 137       7.702  -6.401 -11.714  1.00  1.73           H  
ATOM   2114  N   GLN A 138      10.987  -4.662  -7.944  1.00  2.07           N  
ATOM   2115  CA  GLN A 138      12.315  -4.191  -7.572  1.00  2.07           C  
ATOM   2116  C   GLN A 138      12.771  -4.893  -6.295  1.00  2.07           C  
ATOM   2117  O   GLN A 138      13.923  -5.323  -6.172  1.00  2.07           O  
ATOM   2118  CB  GLN A 138      12.291  -2.668  -7.380  1.00  2.07           C  
ATOM   2119  CG  GLN A 138      12.063  -1.867  -8.671  1.00  2.07           C  
ATOM   2120  CD  GLN A 138      13.233  -1.892  -9.621  1.00  2.07           C  
ATOM   2121  OE1 GLN A 138      14.340  -1.487  -9.250  1.00  2.07           O  
ATOM   2122  NE2 GLN A 138      13.019  -2.384 -10.840  1.00  2.07           N  
ATOM   2123  H   GLN A 138      10.198  -4.014  -7.992  1.00  2.07           H  
ATOM   2124  HA  GLN A 138      13.012  -4.440  -8.372  1.00  2.07           H  
ATOM   2125 1HB  GLN A 138      11.483  -2.411  -6.690  1.00  2.07           H  
ATOM   2126 2HB  GLN A 138      13.224  -2.341  -6.929  1.00  2.07           H  
ATOM   2127 1HG  GLN A 138      11.209  -2.284  -9.194  1.00  2.07           H  
ATOM   2128 2HG  GLN A 138      11.861  -0.837  -8.400  1.00  2.07           H  
ATOM   2129 1HE2 GLN A 138      13.770  -2.430 -11.500  1.00  2.07           H  
ATOM   2130 2HE2 GLN A 138      12.114  -2.731 -11.089  1.00  2.07           H  
ATOM   2131  N   THR A 139      11.831  -5.090  -5.378  1.00  2.52           N  
ATOM   2132  CA  THR A 139      12.093  -5.735  -4.109  1.00  2.52           C  
ATOM   2133  C   THR A 139      12.487  -7.195  -4.311  1.00  2.52           C  
ATOM   2134  O   THR A 139      13.429  -7.690  -3.689  1.00  2.52           O  
ATOM   2135  CB  THR A 139      10.843  -5.629  -3.217  1.00  2.52           C  
ATOM   2136  OG1 THR A 139      10.543  -4.247  -3.008  1.00  2.52           O  
ATOM   2137  CG2 THR A 139      11.049  -6.304  -1.890  1.00  2.52           C  
ATOM   2138  H   THR A 139      10.893  -4.726  -5.544  1.00  2.52           H  
ATOM   2139  HA  THR A 139      12.922  -5.221  -3.623  1.00  2.52           H  
ATOM   2140  HB  THR A 139      10.003  -6.095  -3.721  1.00  2.52           H  
ATOM   2141  HG1 THR A 139      10.234  -3.861  -3.862  1.00  2.52           H  
ATOM   2142 1HG2 THR A 139      10.143  -6.204  -1.293  1.00  2.52           H  
ATOM   2143 2HG2 THR A 139      11.265  -7.360  -2.054  1.00  2.52           H  
ATOM   2144 3HG2 THR A 139      11.882  -5.837  -1.370  1.00  2.52           H  
ATOM   2145  N   CYS A 140      11.752  -7.885  -5.183  1.00  3.09           N  
ATOM   2146  CA  CYS A 140      11.965  -9.296  -5.462  1.00  3.09           C  
ATOM   2147  C   CYS A 140      13.272  -9.599  -6.188  1.00  3.09           C  
ATOM   2148  O   CYS A 140      13.880 -10.644  -5.950  1.00  3.09           O  
ATOM   2149  CB  CYS A 140      10.827  -9.833  -6.323  1.00  3.09           C  
ATOM   2150  SG  CYS A 140       9.238  -9.901  -5.473  1.00  3.09           S  
ATOM   2151  H   CYS A 140      10.980  -7.413  -5.651  1.00  3.09           H  
ATOM   2152  HA  CYS A 140      11.967  -9.827  -4.512  1.00  3.09           H  
ATOM   2153 1HB  CYS A 140      10.713  -9.201  -7.208  1.00  3.09           H  
ATOM   2154 2HB  CYS A 140      11.076 -10.834  -6.666  1.00  3.09           H  
ATOM   2155  HG  CYS A 140       9.064  -8.559  -5.470  1.00  3.09           H  
ATOM   2156  N   HIS A 141      13.710  -8.697  -7.070  1.00  3.77           N  
ATOM   2157  CA  HIS A 141      14.909  -8.975  -7.849  1.00  3.77           C  
ATOM   2158  C   HIS A 141      16.183  -8.341  -7.282  1.00  3.77           C  
ATOM   2159  O   HIS A 141      17.283  -8.675  -7.724  1.00  3.77           O  
ATOM   2160  CB  HIS A 141      14.708  -8.511  -9.294  1.00  3.77           C  
ATOM   2161  CG  HIS A 141      13.566  -9.217  -9.985  1.00  3.77           C  
ATOM   2162  ND1 HIS A 141      13.574 -10.570 -10.275  1.00  3.77           N  
ATOM   2163  CD2 HIS A 141      12.386  -8.743 -10.436  1.00  3.77           C  
ATOM   2164  CE1 HIS A 141      12.426 -10.889 -10.863  1.00  3.77           C  
ATOM   2165  NE2 HIS A 141      11.693  -9.790 -10.964  1.00  3.77           N  
ATOM   2166  H   HIS A 141      13.168  -7.850  -7.250  1.00  3.77           H  
ATOM   2167  HA  HIS A 141      15.073 -10.050  -7.872  1.00  3.77           H  
ATOM   2168 1HB  HIS A 141      14.498  -7.438  -9.299  1.00  3.77           H  
ATOM   2169 2HB  HIS A 141      15.619  -8.676  -9.866  1.00  3.77           H  
ATOM   2170  HD2 HIS A 141      12.036  -7.723 -10.388  1.00  3.77           H  
ATOM   2171  HE1 HIS A 141      12.135 -11.883 -11.201  1.00  3.77           H  
ATOM   2172  HE2 HIS A 141      10.741  -9.684 -11.364  1.00  3.77           H  
ATOM   2173  N   LEU A 142      16.060  -7.463  -6.288  1.00  4.54           N  
ATOM   2174  CA  LEU A 142      17.234  -6.840  -5.690  1.00  4.54           C  
ATOM   2175  C   LEU A 142      18.141  -7.918  -5.066  1.00  4.54           C  
ATOM   2176  O   LEU A 142      17.654  -8.724  -4.273  1.00  4.54           O  
ATOM   2177  CB  LEU A 142      16.805  -5.887  -4.567  1.00  4.54           C  
ATOM   2178  CG  LEU A 142      17.912  -5.049  -3.932  1.00  4.54           C  
ATOM   2179  CD1 LEU A 142      18.413  -4.034  -4.950  1.00  4.54           C  
ATOM   2180  CD2 LEU A 142      17.378  -4.365  -2.688  1.00  4.54           C  
ATOM   2181  H   LEU A 142      15.136  -7.169  -5.969  1.00  4.54           H  
ATOM   2182  HA  LEU A 142      17.740  -6.268  -6.452  1.00  4.54           H  
ATOM   2183 1HB  LEU A 142      16.069  -5.198  -4.965  1.00  4.54           H  
ATOM   2184 2HB  LEU A 142      16.325  -6.472  -3.780  1.00  4.54           H  
ATOM   2185  HG  LEU A 142      18.749  -5.699  -3.660  1.00  4.54           H  
ATOM   2186 1HD1 LEU A 142      19.214  -3.443  -4.508  1.00  4.54           H  
ATOM   2187 2HD1 LEU A 142      18.779  -4.536  -5.827  1.00  4.54           H  
ATOM   2188 3HD1 LEU A 142      17.591  -3.380  -5.235  1.00  4.54           H  
ATOM   2189 1HD2 LEU A 142      18.170  -3.772  -2.231  1.00  4.54           H  
ATOM   2190 2HD2 LEU A 142      16.545  -3.716  -2.959  1.00  4.54           H  
ATOM   2191 3HD2 LEU A 142      17.035  -5.122  -1.982  1.00  4.54           H  
ATOM   2192  N   PRO A 143      19.447  -7.985  -5.395  1.00  5.37           N  
ATOM   2193  CA  PRO A 143      20.393  -8.919  -4.816  1.00  5.37           C  
ATOM   2194  C   PRO A 143      20.451  -8.747  -3.307  1.00  5.37           C  
ATOM   2195  O   PRO A 143      20.367  -7.621  -2.809  1.00  5.37           O  
ATOM   2196  CB  PRO A 143      21.717  -8.522  -5.477  1.00  5.37           C  
ATOM   2197  CG  PRO A 143      21.311  -7.881  -6.782  1.00  5.37           C  
ATOM   2198  CD  PRO A 143      20.022  -7.155  -6.475  1.00  5.37           C  
ATOM   2199  HA  PRO A 143      20.099  -9.940  -5.089  1.00  5.37           H  
ATOM   2200 1HB  PRO A 143      22.274  -7.843  -4.817  1.00  5.37           H  
ATOM   2201 2HB  PRO A 143      22.343  -9.416  -5.617  1.00  5.37           H  
ATOM   2202 1HG  PRO A 143      22.104  -7.208  -7.140  1.00  5.37           H  
ATOM   2203 2HG  PRO A 143      21.178  -8.655  -7.554  1.00  5.37           H  
ATOM   2204 1HD  PRO A 143      20.244  -6.150  -6.125  1.00  5.37           H  
ATOM   2205 2HD  PRO A 143      19.407  -7.181  -7.387  1.00  5.37           H  
ATOM   2206  N   SER A 144      20.664  -9.844  -2.588  1.00  6.21           N  
ATOM   2207  CA  SER A 144      20.745  -9.795  -1.127  1.00  6.21           C  
ATOM   2208  C   SER A 144      21.647 -10.835  -0.494  1.00  6.21           C  
ATOM   2209  O   SER A 144      21.742 -11.978  -0.938  1.00  6.21           O  
ATOM   2210  CB  SER A 144      19.369  -9.920  -0.506  1.00  6.21           C  
ATOM   2211  OG  SER A 144      19.468 -10.051   0.900  1.00  6.21           O  
ATOM   2212  H   SER A 144      20.714 -10.743  -3.070  1.00  6.21           H  
ATOM   2213  HA  SER A 144      21.142  -8.816  -0.852  1.00  6.21           H  
ATOM   2214 1HB  SER A 144      18.794  -9.025  -0.747  1.00  6.21           H  
ATOM   2215 2HB  SER A 144      18.841 -10.763  -0.922  1.00  6.21           H  
ATOM   2216  HG  SER A 144      20.128  -9.390   1.199  1.00  6.21           H  
ATOM   2217  N   GLN A 145      22.235 -10.447   0.631  1.00  7.07           N  
ATOM   2218  CA  GLN A 145      23.100 -11.297   1.443  1.00  7.07           C  
ATOM   2219  C   GLN A 145      22.355 -12.500   2.030  1.00  7.07           C  
ATOM   2220  O   GLN A 145      22.974 -13.438   2.531  1.00  7.07           O  
ATOM   2221  CB  GLN A 145      23.688 -10.456   2.580  1.00  7.07           C  
ATOM   2222  CG  GLN A 145      22.677 -10.080   3.678  1.00  7.07           C  
ATOM   2223  CD  GLN A 145      21.792  -8.884   3.324  1.00  7.07           C  
ATOM   2224  OE1 GLN A 145      21.461  -8.660   2.143  1.00  7.07           O  
ATOM   2225  NE2 GLN A 145      21.407  -8.110   4.339  1.00  7.07           N  
ATOM   2226  H   GLN A 145      22.106  -9.492   0.928  1.00  7.07           H  
ATOM   2227  HA  GLN A 145      23.907 -11.672   0.813  1.00  7.07           H  
ATOM   2228 1HB  GLN A 145      24.502 -11.006   3.051  1.00  7.07           H  
ATOM   2229 2HB  GLN A 145      24.105  -9.536   2.175  1.00  7.07           H  
ATOM   2230 1HG  GLN A 145      22.052 -10.927   3.901  1.00  7.07           H  
ATOM   2231 2HG  GLN A 145      23.243  -9.812   4.570  1.00  7.07           H  
ATOM   2232 1HE2 GLN A 145      20.828  -7.309   4.172  1.00  7.07           H  
ATOM   2233 2HE2 GLN A 145      21.696  -8.328   5.272  1.00  7.07           H  
ATOM   2234  N   LEU A 146      21.021 -12.469   1.978  1.00  7.91           N  
ATOM   2235  CA  LEU A 146      20.223 -13.556   2.503  1.00  7.91           C  
ATOM   2236  C   LEU A 146      19.907 -14.620   1.443  1.00  7.91           C  
ATOM   2237  O   LEU A 146      19.298 -15.655   1.750  1.00  7.91           O  
ATOM   2238  CB  LEU A 146      18.930 -12.989   3.078  1.00  7.91           C  
ATOM   2239  CG  LEU A 146      19.134 -11.994   4.215  1.00  7.91           C  
ATOM   2240  CD1 LEU A 146      17.798 -11.475   4.670  1.00  7.91           C  
ATOM   2241  CD2 LEU A 146      19.906 -12.659   5.339  1.00  7.91           C  
ATOM   2242  H   LEU A 146      20.550 -11.664   1.566  1.00  7.91           H  
ATOM   2243  HA  LEU A 146      20.784 -14.027   3.305  1.00  7.91           H  
ATOM   2244 1HB  LEU A 146      18.400 -12.471   2.277  1.00  7.91           H  
ATOM   2245 2HB  LEU A 146      18.310 -13.799   3.435  1.00  7.91           H  
ATOM   2246  HG  LEU A 146      19.700 -11.145   3.846  1.00  7.91           H  
ATOM   2247 1HD1 LEU A 146      17.944 -10.747   5.468  1.00  7.91           H  
ATOM   2248 2HD1 LEU A 146      17.292 -10.998   3.830  1.00  7.91           H  
ATOM   2249 3HD1 LEU A 146      17.193 -12.302   5.039  1.00  7.91           H  
ATOM   2250 1HD2 LEU A 146      20.065 -11.942   6.143  1.00  7.91           H  
ATOM   2251 2HD2 LEU A 146      19.343 -13.501   5.717  1.00  7.91           H  
ATOM   2252 3HD2 LEU A 146      20.871 -13.004   4.963  1.00  7.91           H  
ATOM   2253  N   GLN A 147      20.333 -14.388   0.202  1.00  8.71           N  
ATOM   2254  CA  GLN A 147      20.068 -15.336  -0.870  1.00  8.71           C  
ATOM   2255  C   GLN A 147      21.022 -16.520  -0.806  1.00  8.71           C  
ATOM   2256  O   GLN A 147      22.157 -16.397  -0.347  1.00  8.71           O  
ATOM   2257  CB  GLN A 147      20.171 -14.655  -2.241  1.00  8.71           C  
ATOM   2258  CG  GLN A 147      19.092 -13.603  -2.503  1.00  8.71           C  
ATOM   2259  CD  GLN A 147      19.238 -12.913  -3.862  1.00  8.71           C  
ATOM   2260  OE1 GLN A 147      20.219 -12.200  -4.128  1.00  8.71           O  
ATOM   2261  NE2 GLN A 147      18.248 -13.109  -4.731  1.00  8.71           N  
ATOM   2262  H   GLN A 147      20.849 -13.536  -0.020  1.00  8.71           H  
ATOM   2263  HA  GLN A 147      19.054 -15.716  -0.752  1.00  8.71           H  
ATOM   2264 1HB  GLN A 147      21.143 -14.166  -2.324  1.00  8.71           H  
ATOM   2265 2HB  GLN A 147      20.116 -15.408  -3.026  1.00  8.71           H  
ATOM   2266 1HG  GLN A 147      18.115 -14.081  -2.464  1.00  8.71           H  
ATOM   2267 2HG  GLN A 147      19.167 -12.854  -1.729  1.00  8.71           H  
ATOM   2268 1HE2 GLN A 147      18.275 -12.676  -5.635  1.00  8.71           H  
ATOM   2269 2HE2 GLN A 147      17.464 -13.678  -4.481  1.00  8.71           H  
ATOM   2270  N   SER A 148      20.547 -17.670  -1.279  1.00  9.41           N  
ATOM   2271  CA  SER A 148      21.331 -18.904  -1.358  1.00  9.41           C  
ATOM   2272  C   SER A 148      21.966 -19.350  -0.032  1.00  9.41           C  
ATOM   2273  O   SER A 148      23.117 -19.792  -0.014  1.00  9.41           O  
ATOM   2274  CB  SER A 148      22.413 -18.755  -2.413  1.00  9.41           C  
ATOM   2275  OG  SER A 148      21.850 -18.504  -3.675  1.00  9.41           O  
ATOM   2276  H   SER A 148      19.595 -17.690  -1.616  1.00  9.41           H  
ATOM   2277  HA  SER A 148      20.659 -19.701  -1.678  1.00  9.41           H  
ATOM   2278 1HB  SER A 148      23.091 -17.947  -2.144  1.00  9.41           H  
ATOM   2279 2HB  SER A 148      23.001 -19.669  -2.453  1.00  9.41           H  
ATOM   2280  HG  SER A 148      22.587 -18.470  -4.291  1.00  9.41           H  
ATOM   2281  N   ARG A 149      21.203 -19.260   1.058  1.00  9.99           N  
ATOM   2282  CA  ARG A 149      21.665 -19.713   2.364  1.00  9.99           C  
ATOM   2283  C   ARG A 149      21.309 -21.180   2.580  1.00  9.99           C  
ATOM   2284  O   ARG A 149      21.841 -21.822   3.485  1.00  9.99           O  
ATOM   2285  OXT ARG A 149      20.321 -21.640   2.009  1.00  9.99           O  
ATOM   2286  CB  ARG A 149      21.074 -18.878   3.493  1.00  9.99           C  
ATOM   2287  CG  ARG A 149      21.587 -17.446   3.605  1.00  9.99           C  
ATOM   2288  CD  ARG A 149      20.908 -16.719   4.730  1.00  9.99           C  
ATOM   2289  NE  ARG A 149      19.499 -16.455   4.452  1.00  9.99           N  
ATOM   2290  CZ  ARG A 149      18.550 -16.261   5.392  1.00  9.99           C  
ATOM   2291  NH1 ARG A 149      18.862 -16.338   6.672  1.00  9.99           N  
ATOM   2292  NH2 ARG A 149      17.306 -15.989   5.035  1.00  9.99           N  
ATOM   2293  H   ARG A 149      20.280 -18.861   0.968  1.00  9.99           H  
ATOM   2294  HA  ARG A 149      22.750 -19.611   2.401  1.00  9.99           H  
ATOM   2295 1HB  ARG A 149      19.994 -18.820   3.368  1.00  9.99           H  
ATOM   2296 2HB  ARG A 149      21.267 -19.368   4.446  1.00  9.99           H  
ATOM   2297 1HG  ARG A 149      22.658 -17.455   3.799  1.00  9.99           H  
ATOM   2298 2HG  ARG A 149      21.396 -16.912   2.672  1.00  9.99           H  
ATOM   2299 1HD  ARG A 149      20.969 -17.318   5.637  1.00  9.99           H  
ATOM   2300 2HD  ARG A 149      21.406 -15.765   4.892  1.00  9.99           H  
ATOM   2301  HE  ARG A 149      19.232 -16.349   3.461  1.00  9.99           H  
ATOM   2302 1HH1 ARG A 149      19.811 -16.545   6.947  1.00  9.99           H  
ATOM   2303 2HH1 ARG A 149      18.152 -16.193   7.375  1.00  9.99           H  
ATOM   2304 1HH2 ARG A 149      17.055 -15.932   4.054  1.00  9.99           H  
ATOM   2305 2HH2 ARG A 149      16.602 -15.843   5.739  1.00  9.99           H  
TER    2306
ENDMDL

REMARK ID 635461 MODEL 2 2024-10-05_00000007_1_19
PFRMAT TS
TARGET 2024-10-05_00000007_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.047   0.424  -1.382  1.00  4.46           N  
ATOM      2  CA  VAL A   1       1.388   0.439  -1.642  1.00  4.46           C  
ATOM      3  C   VAL A   1       1.828   1.784  -2.227  1.00  4.46           C  
ATOM      4  O   VAL A   1       1.338   2.213  -3.270  1.00  4.46           O  
ATOM      5  CB  VAL A   1       1.773  -0.726  -2.590  1.00  4.46           C  
ATOM      6  CG1 VAL A   1       3.229  -0.674  -2.924  1.00  4.46           C  
ATOM      7  CG2 VAL A   1       1.457  -2.053  -1.924  1.00  4.46           C  
ATOM      8 1H   VAL A   1      -0.232  -0.100  -0.539  1.00  4.46           H  
ATOM      9 2H   VAL A   1      -0.376   1.372  -1.269  1.00  4.46           H  
ATOM     10 3H   VAL A   1      -0.527  -0.007  -2.159  1.00  4.46           H  
ATOM     11  HA  VAL A   1       1.907   0.290  -0.694  1.00  4.46           H  
ATOM     12  HB  VAL A   1       1.213  -0.636  -3.520  1.00  4.46           H  
ATOM     13 1HG1 VAL A   1       3.485  -1.493  -3.597  1.00  4.46           H  
ATOM     14 2HG1 VAL A   1       3.412   0.245  -3.398  1.00  4.46           H  
ATOM     15 3HG1 VAL A   1       3.820  -0.751  -2.014  1.00  4.46           H  
ATOM     16 1HG2 VAL A   1       1.725  -2.871  -2.594  1.00  4.46           H  
ATOM     17 2HG2 VAL A   1       2.028  -2.138  -1.000  1.00  4.46           H  
ATOM     18 3HG2 VAL A   1       0.393  -2.102  -1.698  1.00  4.46           H  
ATOM     19  N   THR A   2       2.786   2.427  -1.552  1.00  3.61           N  
ATOM     20  CA  THR A   2       3.338   3.737  -1.944  1.00  3.61           C  
ATOM     21  C   THR A   2       4.723   3.594  -2.554  1.00  3.61           C  
ATOM     22  O   THR A   2       5.429   4.580  -2.758  1.00  3.61           O  
ATOM     23  CB  THR A   2       3.428   4.685  -0.743  1.00  3.61           C  
ATOM     24  OG1 THR A   2       4.268   4.097   0.260  1.00  3.61           O  
ATOM     25  CG2 THR A   2       2.049   4.939  -0.171  1.00  3.61           C  
ATOM     26  H   THR A   2       3.151   2.009  -0.705  1.00  3.61           H  
ATOM     27  HA  THR A   2       2.684   4.182  -2.695  1.00  3.61           H  
ATOM     28  HB  THR A   2       3.868   5.631  -1.063  1.00  3.61           H  
ATOM     29  HG1 THR A   2       5.159   3.960  -0.105  1.00  3.61           H  
ATOM     30 1HG2 THR A   2       2.127   5.615   0.681  1.00  3.61           H  
ATOM     31 2HG2 THR A   2       1.417   5.390  -0.936  1.00  3.61           H  
ATOM     32 3HG2 THR A   2       1.611   3.999   0.154  1.00  3.61           H  
ATOM     33  N   VAL A   3       5.048   2.343  -2.847  1.00  2.71           N  
ATOM     34  CA  VAL A   3       6.286   1.803  -3.400  1.00  2.71           C  
ATOM     35  C   VAL A   3       7.551   2.436  -2.821  1.00  2.71           C  
ATOM     36  O   VAL A   3       7.559   2.876  -1.667  1.00  2.71           O  
ATOM     37  CB  VAL A   3       6.252   1.903  -4.954  1.00  2.71           C  
ATOM     38  CG1 VAL A   3       5.068   1.153  -5.410  1.00  2.71           C  
ATOM     39  CG2 VAL A   3       6.200   3.329  -5.501  1.00  2.71           C  
ATOM     40  H   VAL A   3       4.335   1.669  -2.635  1.00  2.71           H  
ATOM     41  HA  VAL A   3       6.302   0.746  -3.160  1.00  2.71           H  
ATOM     42  HB  VAL A   3       7.124   1.400  -5.354  1.00  2.71           H  
ATOM     43 1HG1 VAL A   3       5.016   1.155  -6.453  1.00  2.71           H  
ATOM     44 2HG1 VAL A   3       5.141   0.138  -5.052  1.00  2.71           H  
ATOM     45 3HG1 VAL A   3       4.168   1.624  -5.021  1.00  2.71           H  
ATOM     46 1HG2 VAL A   3       6.179   3.286  -6.579  1.00  2.71           H  
ATOM     47 2HG2 VAL A   3       5.323   3.829  -5.162  1.00  2.71           H  
ATOM     48 3HG2 VAL A   3       7.063   3.892  -5.196  1.00  2.71           H  
ATOM     49  N   GLY A   4       8.648   2.393  -3.578  1.00  1.94           N  
ATOM     50  CA  GLY A   4       9.895   2.997  -3.135  1.00  1.94           C  
ATOM     51  C   GLY A   4       9.863   4.449  -3.556  1.00  1.94           C  
ATOM     52  O   GLY A   4       8.816   4.951  -3.950  1.00  1.94           O  
ATOM     53  H   GLY A   4       8.605   1.986  -4.496  1.00  1.94           H  
ATOM     54 1HA  GLY A   4       9.989   2.919  -2.052  1.00  1.94           H  
ATOM     55 2HA  GLY A   4      10.749   2.492  -3.587  1.00  1.94           H  
ATOM     56  N   GLY A   5      10.974   5.149  -3.488  1.00  1.39           N  
ATOM     57  CA  GLY A   5      10.880   6.546  -3.881  1.00  1.39           C  
ATOM     58  C   GLY A   5      11.027   6.632  -5.383  1.00  1.39           C  
ATOM     59  O   GLY A   5      11.553   5.697  -5.996  1.00  1.39           O  
ATOM     60  H   GLY A   5      11.863   4.731  -3.202  1.00  1.39           H  
ATOM     61 1HA  GLY A   5       9.924   6.969  -3.569  1.00  1.39           H  
ATOM     62 2HA  GLY A   5      11.669   7.120  -3.394  1.00  1.39           H  
ATOM     63  N   LEU A   6      10.576   7.724  -5.977  1.00  1.04           N  
ATOM     64  CA  LEU A   6      10.826   7.910  -7.388  1.00  1.04           C  
ATOM     65  C   LEU A   6      11.830   9.031  -7.560  1.00  1.04           C  
ATOM     66  O   LEU A   6      11.842   9.993  -6.788  1.00  1.04           O  
ATOM     67  CB  LEU A   6       9.536   8.251  -8.130  1.00  1.04           C  
ATOM     68  CG  LEU A   6       8.414   7.252  -8.024  1.00  1.04           C  
ATOM     69  CD1 LEU A   6       7.219   7.813  -8.724  1.00  1.04           C  
ATOM     70  CD2 LEU A   6       8.856   5.942  -8.630  1.00  1.04           C  
ATOM     71  H   LEU A   6      10.045   8.429  -5.462  1.00  1.04           H  
ATOM     72  HA  LEU A   6      11.247   7.000  -7.809  1.00  1.04           H  
ATOM     73 1HB  LEU A   6       9.169   9.173  -7.743  1.00  1.04           H  
ATOM     74 2HB  LEU A   6       9.771   8.389  -9.187  1.00  1.04           H  
ATOM     75  HG  LEU A   6       8.150   7.095  -6.971  1.00  1.04           H  
ATOM     76 1HD1 LEU A   6       6.410   7.105  -8.657  1.00  1.04           H  
ATOM     77 2HD1 LEU A   6       6.930   8.758  -8.250  1.00  1.04           H  
ATOM     78 3HD1 LEU A   6       7.452   7.993  -9.756  1.00  1.04           H  
ATOM     79 1HD2 LEU A   6       8.065   5.220  -8.553  1.00  1.04           H  
ATOM     80 2HD2 LEU A   6       9.124   6.083  -9.679  1.00  1.04           H  
ATOM     81 3HD2 LEU A   6       9.724   5.586  -8.079  1.00  1.04           H  
ATOM     82  N   VAL A   7      12.684   8.884  -8.537  1.00  0.86           N  
ATOM     83  CA  VAL A   7      13.646   9.907  -8.870  1.00  0.86           C  
ATOM     84  C   VAL A   7      13.443  10.201 -10.321  1.00  0.86           C  
ATOM     85  O   VAL A   7      13.275   9.269 -11.098  1.00  0.86           O  
ATOM     86  CB  VAL A   7      15.088   9.446  -8.626  1.00  0.86           C  
ATOM     87  CG1 VAL A   7      16.041  10.543  -9.018  1.00  0.86           C  
ATOM     88  CG2 VAL A   7      15.267   9.060  -7.189  1.00  0.86           C  
ATOM     89  H   VAL A   7      12.646   8.030  -9.094  1.00  0.86           H  
ATOM     90  HA  VAL A   7      13.450  10.795  -8.282  1.00  0.86           H  
ATOM     91  HB  VAL A   7      15.295   8.584  -9.257  1.00  0.86           H  
ATOM     92 1HG1 VAL A   7      17.042  10.223  -8.865  1.00  0.86           H  
ATOM     93 2HG1 VAL A   7      15.901  10.775 -10.063  1.00  0.86           H  
ATOM     94 3HG1 VAL A   7      15.851  11.430  -8.416  1.00  0.86           H  
ATOM     95 1HG2 VAL A   7      16.275   8.716  -7.047  1.00  0.86           H  
ATOM     96 2HG2 VAL A   7      15.076   9.907  -6.553  1.00  0.86           H  
ATOM     97 3HG2 VAL A   7      14.581   8.270  -6.938  1.00  0.86           H  
ATOM     98  N   TYR A   8      13.412  11.451 -10.703  1.00  0.81           N  
ATOM     99  CA  TYR A   8      13.218  11.678 -12.113  1.00  0.81           C  
ATOM    100  C   TYR A   8      14.057  12.779 -12.685  1.00  0.81           C  
ATOM    101  O   TYR A   8      14.495  13.701 -12.000  1.00  0.81           O  
ATOM    102  CB  TYR A   8      11.735  11.946 -12.369  1.00  0.81           C  
ATOM    103  CG  TYR A   8      11.205  13.176 -11.723  1.00  0.81           C  
ATOM    104  CD1 TYR A   8      11.152  14.376 -12.405  1.00  0.81           C  
ATOM    105  CD2 TYR A   8      10.772  13.095 -10.416  1.00  0.81           C  
ATOM    106  CE1 TYR A   8      10.660  15.491 -11.761  1.00  0.81           C  
ATOM    107  CE2 TYR A   8      10.285  14.200  -9.782  1.00  0.81           C  
ATOM    108  CZ  TYR A   8      10.225  15.387 -10.436  1.00  0.81           C  
ATOM    109  OH  TYR A   8       9.744  16.486  -9.771  1.00  0.81           O  
ATOM    110  H   TYR A   8      13.507  12.203 -10.020  1.00  0.81           H  
ATOM    111  HA  TYR A   8      13.499  10.775 -12.648  1.00  0.81           H  
ATOM    112 1HB  TYR A   8      11.561  12.015 -13.444  1.00  0.81           H  
ATOM    113 2HB  TYR A   8      11.157  11.110 -11.995  1.00  0.81           H  
ATOM    114  HD1 TYR A   8      11.499  14.434 -13.439  1.00  0.81           H  
ATOM    115  HD2 TYR A   8      10.825  12.145  -9.885  1.00  0.81           H  
ATOM    116  HE1 TYR A   8      10.616  16.443 -12.279  1.00  0.81           H  
ATOM    117  HE2 TYR A   8       9.949  14.134  -8.749  1.00  0.81           H  
ATOM    118  HH  TYR A   8       9.354  16.210  -8.936  1.00  0.81           H  
ATOM    119  N   PHE A   9      14.270  12.675 -13.971  1.00  0.85           N  
ATOM    120  CA  PHE A   9      14.940  13.715 -14.708  1.00  0.85           C  
ATOM    121  C   PHE A   9      13.907  14.325 -15.605  1.00  0.85           C  
ATOM    122  O   PHE A   9      13.016  13.635 -16.090  1.00  0.85           O  
ATOM    123  CB  PHE A   9      16.135  13.235 -15.508  1.00  0.85           C  
ATOM    124  CG  PHE A   9      16.859  14.393 -16.176  1.00  0.85           C  
ATOM    125  CD1 PHE A   9      17.722  15.195 -15.431  1.00  0.85           C  
ATOM    126  CD2 PHE A   9      16.675  14.703 -17.511  1.00  0.85           C  
ATOM    127  CE1 PHE A   9      18.374  16.256 -15.991  1.00  0.85           C  
ATOM    128  CE2 PHE A   9      17.343  15.783 -18.077  1.00  0.85           C  
ATOM    129  CZ  PHE A   9      18.192  16.552 -17.314  1.00  0.85           C  
ATOM    130  H   PHE A   9      13.911  11.845 -14.451  1.00  0.85           H  
ATOM    131  HA  PHE A   9      15.289  14.484 -14.018  1.00  0.85           H  
ATOM    132 1HB  PHE A   9      16.823  12.726 -14.853  1.00  0.85           H  
ATOM    133 2HB  PHE A   9      15.816  12.537 -16.265  1.00  0.85           H  
ATOM    134  HD1 PHE A   9      17.876  14.979 -14.389  1.00  0.85           H  
ATOM    135  HD2 PHE A   9      16.004  14.097 -18.111  1.00  0.85           H  
ATOM    136  HE1 PHE A   9      19.036  16.868 -15.379  1.00  0.85           H  
ATOM    137  HE2 PHE A   9      17.203  16.030 -19.125  1.00  0.85           H  
ATOM    138  HZ  PHE A   9      18.713  17.399 -17.762  1.00  0.85           H  
ATOM    139  N   SER A  10      13.953  15.622 -15.760  1.00  0.95           N  
ATOM    140  CA  SER A  10      12.981  16.252 -16.616  1.00  0.95           C  
ATOM    141  C   SER A  10      13.579  17.322 -17.476  1.00  0.95           C  
ATOM    142  O   SER A  10      14.500  18.045 -17.084  1.00  0.95           O  
ATOM    143  CB  SER A  10      11.853  16.844 -15.806  1.00  0.95           C  
ATOM    144  OG  SER A  10      10.927  17.522 -16.624  1.00  0.95           O  
ATOM    145  H   SER A  10      14.690  16.160 -15.325  1.00  0.95           H  
ATOM    146  HA  SER A  10      12.562  15.495 -17.279  1.00  0.95           H  
ATOM    147 1HB  SER A  10      11.342  16.047 -15.269  1.00  0.95           H  
ATOM    148 2HB  SER A  10      12.245  17.518 -15.075  1.00  0.95           H  
ATOM    149  HG  SER A  10      11.438  18.241 -17.116  1.00  0.95           H  
ATOM    150  N   SER A  11      13.011  17.397 -18.661  1.00  1.07           N  
ATOM    151  CA  SER A  11      13.306  18.391 -19.656  1.00  1.07           C  
ATOM    152  C   SER A  11      12.666  19.654 -19.162  1.00  1.07           C  
ATOM    153  O   SER A  11      12.001  19.643 -18.117  1.00  1.07           O  
ATOM    154  CB  SER A  11      12.664  18.042 -20.974  1.00  1.07           C  
ATOM    155  OG  SER A  11      11.281  18.250 -20.853  1.00  1.07           O  
ATOM    156  H   SER A  11      12.289  16.722 -18.873  1.00  1.07           H  
ATOM    157  HA  SER A  11      14.385  18.525 -19.753  1.00  1.07           H  
ATOM    158 1HB  SER A  11      13.068  18.668 -21.768  1.00  1.07           H  
ATOM    159 2HB  SER A  11      12.869  17.003 -21.227  1.00  1.07           H  
ATOM    160  HG  SER A  11      10.885  18.089 -21.724  1.00  1.07           H  
ATOM    161  N   VAL A  12      12.823  20.717 -19.934  1.00  1.15           N  
ATOM    162  CA  VAL A  12      12.250  22.010 -19.617  1.00  1.15           C  
ATOM    163  C   VAL A  12      10.925  22.224 -20.362  1.00  1.15           C  
ATOM    164  O   VAL A  12      10.416  23.344 -20.436  1.00  1.15           O  
ATOM    165  CB  VAL A  12      13.252  23.107 -19.986  1.00  1.15           C  
ATOM    166  CG1 VAL A  12      14.540  22.914 -19.188  1.00  1.15           C  
ATOM    167  CG2 VAL A  12      13.529  23.040 -21.480  1.00  1.15           C  
ATOM    168  H   VAL A  12      13.378  20.631 -20.772  1.00  1.15           H  
ATOM    169  HA  VAL A  12      12.059  22.053 -18.544  1.00  1.15           H  
ATOM    170  HB  VAL A  12      12.837  24.082 -19.726  1.00  1.15           H  
ATOM    171 1HG1 VAL A  12      15.251  23.699 -19.447  1.00  1.15           H  
ATOM    172 2HG1 VAL A  12      14.315  22.964 -18.123  1.00  1.15           H  
ATOM    173 3HG1 VAL A  12      14.974  21.941 -19.420  1.00  1.15           H  
ATOM    174 1HG2 VAL A  12      14.240  23.818 -21.754  1.00  1.15           H  
ATOM    175 2HG2 VAL A  12      13.945  22.064 -21.729  1.00  1.15           H  
ATOM    176 3HG2 VAL A  12      12.598  23.188 -22.030  1.00  1.15           H  
ATOM    177  N   SER A  13      10.395  21.142 -20.954  1.00  1.17           N  
ATOM    178  CA  SER A  13       9.095  21.158 -21.618  1.00  1.17           C  
ATOM    179  C   SER A  13       8.023  20.789 -20.584  1.00  1.17           C  
ATOM    180  O   SER A  13       6.823  21.010 -20.781  1.00  1.17           O  
ATOM    181  CB  SER A  13       9.099  20.210 -22.810  1.00  1.17           C  
ATOM    182  OG  SER A  13       9.253  18.876 -22.416  1.00  1.17           O  
ATOM    183  H   SER A  13      10.858  20.245 -20.861  1.00  1.17           H  
ATOM    184  HA  SER A  13       8.893  22.166 -21.979  1.00  1.17           H  
ATOM    185 1HB  SER A  13       8.171  20.320 -23.367  1.00  1.17           H  
ATOM    186 2HB  SER A  13       9.915  20.486 -23.478  1.00  1.17           H  
ATOM    187  HG  SER A  13       9.995  18.866 -21.828  1.00  1.17           H  
ATOM    188  N   GLU A  14       8.500  20.240 -19.468  1.00  1.12           N  
ATOM    189  CA  GLU A  14       8.495  19.647 -18.135  1.00  1.12           C  
ATOM    190  C   GLU A  14       7.504  18.496 -17.927  1.00  1.12           C  
ATOM    191  O   GLU A  14       6.917  18.378 -16.847  1.00  1.12           O  
ATOM    192  CB  GLU A  14       8.202  20.743 -17.099  1.00  1.12           C  
ATOM    193  CG  GLU A  14       9.242  21.878 -17.052  1.00  1.12           C  
ATOM    194  CD  GLU A  14       8.987  22.910 -15.962  1.00  1.12           C  
ATOM    195  OE1 GLU A  14       7.989  22.809 -15.294  1.00  1.12           O  
ATOM    196  OE2 GLU A  14       9.798  23.796 -15.804  1.00  1.12           O  
ATOM    197  H   GLU A  14       7.517  20.245 -19.270  1.00  1.12           H  
ATOM    198  HA  GLU A  14       9.495  19.258 -17.951  1.00  1.12           H  
ATOM    199 1HB  GLU A  14       7.229  21.191 -17.312  1.00  1.12           H  
ATOM    200 2HB  GLU A  14       8.147  20.296 -16.104  1.00  1.12           H  
ATOM    201 1HG  GLU A  14      10.230  21.439 -16.902  1.00  1.12           H  
ATOM    202 2HG  GLU A  14       9.242  22.381 -18.012  1.00  1.12           H  
ATOM    203  N   TYR A  15       7.321  17.615 -18.906  1.00  1.02           N  
ATOM    204  CA  TYR A  15       6.655  16.423 -19.408  1.00  1.02           C  
ATOM    205  C   TYR A  15       6.771  15.293 -18.395  1.00  1.02           C  
ATOM    206  O   TYR A  15       5.759  14.817 -17.865  1.00  1.02           O  
ATOM    207  CB  TYR A  15       7.188  16.000 -20.778  1.00  1.02           C  
ATOM    208  CG  TYR A  15       6.659  16.845 -21.918  1.00  1.02           C  
ATOM    209  CD1 TYR A  15       5.985  18.016 -21.658  1.00  1.02           C  
ATOM    210  CD2 TYR A  15       6.820  16.426 -23.215  1.00  1.02           C  
ATOM    211  CE1 TYR A  15       5.479  18.774 -22.692  1.00  1.02           C  
ATOM    212  CE2 TYR A  15       6.309  17.181 -24.258  1.00  1.02           C  
ATOM    213  CZ  TYR A  15       5.645  18.348 -23.999  1.00  1.02           C  
ATOM    214  OH  TYR A  15       5.135  19.095 -25.038  1.00  1.02           O  
ATOM    215  H   TYR A  15       6.754  17.286 -18.143  1.00  1.02           H  
ATOM    216  HA  TYR A  15       5.602  16.656 -19.515  1.00  1.02           H  
ATOM    217 1HB  TYR A  15       8.276  16.064 -20.784  1.00  1.02           H  
ATOM    218 2HB  TYR A  15       6.914  14.959 -20.970  1.00  1.02           H  
ATOM    219  HD1 TYR A  15       5.850  18.341 -20.638  1.00  1.02           H  
ATOM    220  HD2 TYR A  15       7.345  15.496 -23.414  1.00  1.02           H  
ATOM    221  HE1 TYR A  15       4.948  19.701 -22.475  1.00  1.02           H  
ATOM    222  HE2 TYR A  15       6.432  16.853 -25.286  1.00  1.02           H  
ATOM    223  HH  TYR A  15       4.747  19.901 -24.689  1.00  1.02           H  
ATOM    224  N   THR A  16       8.004  14.921 -18.059  1.00  0.91           N  
ATOM    225  CA  THR A  16       8.207  13.872 -17.069  1.00  0.91           C  
ATOM    226  C   THR A  16       7.742  14.315 -15.697  1.00  0.91           C  
ATOM    227  O   THR A  16       7.095  13.549 -14.990  1.00  0.91           O  
ATOM    228  CB  THR A  16       9.652  13.384 -17.016  1.00  0.91           C  
ATOM    229  OG1 THR A  16      10.001  12.810 -18.284  1.00  0.91           O  
ATOM    230  CG2 THR A  16       9.808  12.351 -15.905  1.00  0.91           C  
ATOM    231  H   THR A  16       8.799  15.353 -18.510  1.00  0.91           H  
ATOM    232  HA  THR A  16       7.598  13.014 -17.358  1.00  0.91           H  
ATOM    233  HB  THR A  16      10.318  14.221 -16.814  1.00  0.91           H  
ATOM    234  HG1 THR A  16       9.308  12.202 -18.558  1.00  0.91           H  
ATOM    235 1HG2 THR A  16      10.843  12.003 -15.871  1.00  0.91           H  
ATOM    236 2HG2 THR A  16       9.547  12.804 -14.947  1.00  0.91           H  
ATOM    237 3HG2 THR A  16       9.145  11.519 -16.104  1.00  0.91           H  
ATOM    238  N   HIS A  17       8.051  15.550 -15.302  1.00  0.82           N  
ATOM    239  CA  HIS A  17       7.621  15.992 -13.982  1.00  0.82           C  
ATOM    240  C   HIS A  17       6.101  15.903 -13.887  1.00  0.82           C  
ATOM    241  O   HIS A  17       5.569  15.379 -12.907  1.00  0.82           O  
ATOM    242  CB  HIS A  17       8.088  17.410 -13.663  1.00  0.82           C  
ATOM    243  CG  HIS A  17       7.701  17.840 -12.297  1.00  0.82           C  
ATOM    244  ND1 HIS A  17       7.869  19.133 -11.831  1.00  0.82           N  
ATOM    245  CD2 HIS A  17       7.136  17.146 -11.296  1.00  0.82           C  
ATOM    246  CE1 HIS A  17       7.412  19.206 -10.589  1.00  0.82           C  
ATOM    247  NE2 HIS A  17       6.959  18.015 -10.245  1.00  0.82           N  
ATOM    248  H   HIS A  17       8.583  16.165 -15.902  1.00  0.82           H  
ATOM    249  HA  HIS A  17       8.036  15.331 -13.223  1.00  0.82           H  
ATOM    250 1HB  HIS A  17       9.168  17.479 -13.767  1.00  0.82           H  
ATOM    251 2HB  HIS A  17       7.649  18.107 -14.375  1.00  0.82           H  
ATOM    252  HD2 HIS A  17       6.860  16.091 -11.317  1.00  0.82           H  
ATOM    253  HE1 HIS A  17       7.401  20.095  -9.962  1.00  0.82           H  
ATOM    254  HE2 HIS A  17       6.521  17.752  -9.342  1.00  0.82           H  
ATOM    255  N   ARG A  18       5.389  16.404 -14.910  1.00  0.76           N  
ATOM    256  CA  ARG A  18       3.929  16.327 -14.878  1.00  0.76           C  
ATOM    257  C   ARG A  18       3.456  14.881 -14.722  1.00  0.76           C  
ATOM    258  O   ARG A  18       2.551  14.605 -13.929  1.00  0.76           O  
ATOM    259  CB  ARG A  18       3.316  16.907 -16.150  1.00  0.76           C  
ATOM    260  CG  ARG A  18       3.411  18.426 -16.302  1.00  0.76           C  
ATOM    261  CD  ARG A  18       2.684  18.902 -17.523  1.00  0.76           C  
ATOM    262  NE  ARG A  18       2.789  20.352 -17.712  1.00  0.76           N  
ATOM    263  CZ  ARG A  18       3.712  20.947 -18.493  1.00  0.76           C  
ATOM    264  NH1 ARG A  18       4.573  20.200 -19.113  1.00  0.76           N  
ATOM    265  NH2 ARG A  18       3.739  22.263 -18.623  1.00  0.76           N  
ATOM    266  H   ARG A  18       5.868  16.863 -15.683  1.00  0.76           H  
ATOM    267  HA  ARG A  18       3.574  16.904 -14.024  1.00  0.76           H  
ATOM    268 1HB  ARG A  18       3.809  16.464 -17.017  1.00  0.76           H  
ATOM    269 2HB  ARG A  18       2.263  16.633 -16.203  1.00  0.76           H  
ATOM    270 1HG  ARG A  18       2.966  18.904 -15.430  1.00  0.76           H  
ATOM    271 2HG  ARG A  18       4.454  18.721 -16.383  1.00  0.76           H  
ATOM    272 1HD  ARG A  18       3.111  18.414 -18.400  1.00  0.76           H  
ATOM    273 2HD  ARG A  18       1.629  18.643 -17.444  1.00  0.76           H  
ATOM    274  HE  ARG A  18       2.123  20.942 -17.233  1.00  0.76           H  
ATOM    275 1HH1 ARG A  18       4.515  19.204 -18.974  1.00  0.76           H  
ATOM    276 2HH1 ARG A  18       5.300  20.619 -19.713  1.00  0.76           H  
ATOM    277 1HH2 ARG A  18       3.063  22.832 -18.135  1.00  0.76           H  
ATOM    278 2HH2 ARG A  18       4.435  22.705 -19.210  1.00  0.76           H  
ATOM    279  N   PHE A  19       4.092  13.947 -15.438  1.00  0.72           N  
ATOM    280  CA  PHE A  19       3.725  12.538 -15.322  1.00  0.72           C  
ATOM    281  C   PHE A  19       3.879  12.073 -13.881  1.00  0.72           C  
ATOM    282  O   PHE A  19       3.001  11.406 -13.325  1.00  0.72           O  
ATOM    283  CB  PHE A  19       4.577  11.655 -16.215  1.00  0.72           C  
ATOM    284  CG  PHE A  19       4.198  10.215 -16.124  1.00  0.72           C  
ATOM    285  CD1 PHE A  19       3.088   9.768 -16.802  1.00  0.72           C  
ATOM    286  CD2 PHE A  19       4.943   9.300 -15.382  1.00  0.72           C  
ATOM    287  CE1 PHE A  19       2.719   8.457 -16.760  1.00  0.72           C  
ATOM    288  CE2 PHE A  19       4.565   7.979 -15.346  1.00  0.72           C  
ATOM    289  CZ  PHE A  19       3.444   7.566 -16.043  1.00  0.72           C  
ATOM    290  H   PHE A  19       4.827  14.224 -16.091  1.00  0.72           H  
ATOM    291  HA  PHE A  19       2.680  12.426 -15.613  1.00  0.72           H  
ATOM    292 1HB  PHE A  19       4.486  11.979 -17.251  1.00  0.72           H  
ATOM    293 2HB  PHE A  19       5.621  11.748 -15.935  1.00  0.72           H  
ATOM    294  HD1 PHE A  19       2.499  10.480 -17.377  1.00  0.72           H  
ATOM    295  HD2 PHE A  19       5.828   9.638 -14.838  1.00  0.72           H  
ATOM    296  HE1 PHE A  19       1.840   8.129 -17.301  1.00  0.72           H  
ATOM    297  HE2 PHE A  19       5.145   7.262 -14.775  1.00  0.72           H  
ATOM    298  HZ  PHE A  19       3.130   6.533 -16.024  1.00  0.72           H  
ATOM    299  N   VAL A  20       5.014  12.408 -13.285  1.00  0.71           N  
ATOM    300  CA  VAL A  20       5.296  11.996 -11.928  1.00  0.71           C  
ATOM    301  C   VAL A  20       4.260  12.554 -10.957  1.00  0.71           C  
ATOM    302  O   VAL A  20       3.795  11.835 -10.063  1.00  0.71           O  
ATOM    303  CB  VAL A  20       6.715  12.409 -11.538  1.00  0.71           C  
ATOM    304  CG1 VAL A  20       6.935  12.172 -10.074  1.00  0.71           C  
ATOM    305  CG2 VAL A  20       7.687  11.579 -12.345  1.00  0.71           C  
ATOM    306  H   VAL A  20       5.700  12.962 -13.798  1.00  0.71           H  
ATOM    307  HA  VAL A  20       5.249  10.914 -11.895  1.00  0.71           H  
ATOM    308  HB  VAL A  20       6.862  13.469 -11.741  1.00  0.71           H  
ATOM    309 1HG1 VAL A  20       7.938  12.462  -9.823  1.00  0.71           H  
ATOM    310 2HG1 VAL A  20       6.227  12.768  -9.496  1.00  0.71           H  
ATOM    311 3HG1 VAL A  20       6.793  11.115  -9.845  1.00  0.71           H  
ATOM    312 1HG2 VAL A  20       8.697  11.843 -12.090  1.00  0.71           H  
ATOM    313 2HG2 VAL A  20       7.506  10.549 -12.116  1.00  0.71           H  
ATOM    314 3HG2 VAL A  20       7.527  11.746 -13.401  1.00  0.71           H  
ATOM    315  N   GLU A  21       3.865  13.815 -11.136  1.00  0.72           N  
ATOM    316  CA  GLU A  21       2.844  14.368 -10.257  1.00  0.72           C  
ATOM    317  C   GLU A  21       1.538  13.594 -10.428  1.00  0.72           C  
ATOM    318  O   GLU A  21       0.833  13.354  -9.444  1.00  0.72           O  
ATOM    319  CB  GLU A  21       2.605  15.856 -10.536  1.00  0.72           C  
ATOM    320  CG  GLU A  21       3.736  16.780 -10.118  1.00  0.72           C  
ATOM    321  CD  GLU A  21       3.990  16.849  -8.605  1.00  0.72           C  
ATOM    322  OE1 GLU A  21       3.063  16.642  -7.859  1.00  0.72           O  
ATOM    323  OE2 GLU A  21       5.112  17.143  -8.207  1.00  0.72           O  
ATOM    324  H   GLU A  21       4.288  14.379 -11.874  1.00  0.72           H  
ATOM    325  HA  GLU A  21       3.177  14.258  -9.227  1.00  0.72           H  
ATOM    326 1HB  GLU A  21       2.448  15.996 -11.606  1.00  0.72           H  
ATOM    327 2HB  GLU A  21       1.698  16.180 -10.028  1.00  0.72           H  
ATOM    328 1HG  GLU A  21       4.613  16.393 -10.592  1.00  0.72           H  
ATOM    329 2HG  GLU A  21       3.556  17.779 -10.510  1.00  0.72           H  
ATOM    330  N   LYS A  22       1.230  13.153 -11.660  1.00  0.75           N  
ATOM    331  CA  LYS A  22       0.017  12.375 -11.882  1.00  0.75           C  
ATOM    332  C   LYS A  22       0.091  11.049 -11.124  1.00  0.75           C  
ATOM    333  O   LYS A  22      -0.923  10.586 -10.593  1.00  0.75           O  
ATOM    334  CB  LYS A  22      -0.235  12.063 -13.359  1.00  0.75           C  
ATOM    335  CG  LYS A  22      -0.599  13.231 -14.262  1.00  0.75           C  
ATOM    336  CD  LYS A  22      -0.886  12.732 -15.691  1.00  0.75           C  
ATOM    337  CE  LYS A  22      -1.098  13.864 -16.669  1.00  0.75           C  
ATOM    338  NZ  LYS A  22      -1.511  13.355 -18.015  1.00  0.75           N  
ATOM    339  H   LYS A  22       1.832  13.397 -12.449  1.00  0.75           H  
ATOM    340  HA  LYS A  22      -0.831  12.939 -11.494  1.00  0.75           H  
ATOM    341 1HB  LYS A  22       0.630  11.574 -13.784  1.00  0.75           H  
ATOM    342 2HB  LYS A  22      -1.055  11.360 -13.414  1.00  0.75           H  
ATOM    343 1HG  LYS A  22      -1.481  13.734 -13.871  1.00  0.75           H  
ATOM    344 2HG  LYS A  22       0.219  13.938 -14.288  1.00  0.75           H  
ATOM    345 1HD  LYS A  22      -0.048  12.119 -16.040  1.00  0.75           H  
ATOM    346 2HD  LYS A  22      -1.783  12.117 -15.685  1.00  0.75           H  
ATOM    347 1HE  LYS A  22      -1.860  14.543 -16.292  1.00  0.75           H  
ATOM    348 2HE  LYS A  22      -0.158  14.409 -16.774  1.00  0.75           H  
ATOM    349 1HZ  LYS A  22      -1.628  14.127 -18.650  1.00  0.75           H  
ATOM    350 2HZ  LYS A  22      -0.816  12.695 -18.416  1.00  0.75           H  
ATOM    351 3HZ  LYS A  22      -2.380  12.864 -17.921  1.00  0.75           H  
ATOM    352  N   LEU A  23       1.298  10.454 -11.032  1.00  0.77           N  
ATOM    353  CA  LEU A  23       1.440   9.180 -10.321  1.00  0.77           C  
ATOM    354  C   LEU A  23       1.044   9.368  -8.869  1.00  0.77           C  
ATOM    355  O   LEU A  23       0.359   8.517  -8.298  1.00  0.77           O  
ATOM    356  CB  LEU A  23       2.895   8.664 -10.328  1.00  0.77           C  
ATOM    357  CG  LEU A  23       3.458   8.221 -11.665  1.00  0.77           C  
ATOM    358  CD1 LEU A  23       4.953   7.899 -11.510  1.00  0.77           C  
ATOM    359  CD2 LEU A  23       2.705   7.025 -12.147  1.00  0.77           C  
ATOM    360  H   LEU A  23       2.095  10.879 -11.511  1.00  0.77           H  
ATOM    361  HA  LEU A  23       0.788   8.442 -10.774  1.00  0.77           H  
ATOM    362 1HB  LEU A  23       3.547   9.431  -9.936  1.00  0.77           H  
ATOM    363 2HB  LEU A  23       2.948   7.810  -9.662  1.00  0.77           H  
ATOM    364  HG  LEU A  23       3.351   9.035 -12.387  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23       5.366   7.598 -12.462  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23       5.481   8.775 -11.153  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23       5.074   7.091 -10.794  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23       3.099   6.740 -13.097  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23       2.814   6.205 -11.437  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23       1.671   7.260 -12.253  1.00  0.77           H  
ATOM    371  N   GLY A  24       1.446  10.509  -8.297  1.00  0.80           N  
ATOM    372  CA  GLY A  24       1.118  10.883  -6.918  1.00  0.80           C  
ATOM    373  C   GLY A  24       2.043  10.256  -5.875  1.00  0.80           C  
ATOM    374  O   GLY A  24       1.856  10.431  -4.671  1.00  0.80           O  
ATOM    375  H   GLY A  24       2.019  11.148  -8.858  1.00  0.80           H  
ATOM    376 1HA  GLY A  24       1.164  11.969  -6.835  1.00  0.80           H  
ATOM    377 2HA  GLY A  24       0.089  10.599  -6.709  1.00  0.80           H  
ATOM    378  N   LEU A  25       3.027   9.518  -6.344  1.00  0.81           N  
ATOM    379  CA  LEU A  25       3.978   8.816  -5.505  1.00  0.81           C  
ATOM    380  C   LEU A  25       5.093   9.773  -5.074  1.00  0.81           C  
ATOM    381  O   LEU A  25       5.408  10.699  -5.819  1.00  0.81           O  
ATOM    382  CB  LEU A  25       4.496   7.639  -6.314  1.00  0.81           C  
ATOM    383  CG  LEU A  25       3.404   6.621  -6.689  1.00  0.81           C  
ATOM    384  CD1 LEU A  25       3.957   5.593  -7.650  1.00  0.81           C  
ATOM    385  CD2 LEU A  25       2.918   5.959  -5.400  1.00  0.81           C  
ATOM    386  H   LEU A  25       3.107   9.436  -7.345  1.00  0.81           H  
ATOM    387  HA  LEU A  25       3.433   8.435  -4.652  1.00  0.81           H  
ATOM    388 1HB  LEU A  25       4.883   8.032  -7.232  1.00  0.81           H  
ATOM    389 2HB  LEU A  25       5.298   7.130  -5.772  1.00  0.81           H  
ATOM    390  HG  LEU A  25       2.568   7.128  -7.177  1.00  0.81           H  
ATOM    391 1HD1 LEU A  25       3.182   4.869  -7.903  1.00  0.81           H  
ATOM    392 2HD1 LEU A  25       4.293   6.086  -8.554  1.00  0.81           H  
ATOM    393 3HD1 LEU A  25       4.783   5.089  -7.187  1.00  0.81           H  
ATOM    394 1HD2 LEU A  25       2.139   5.231  -5.630  1.00  0.81           H  
ATOM    395 2HD2 LEU A  25       3.747   5.459  -4.910  1.00  0.81           H  
ATOM    396 3HD2 LEU A  25       2.515   6.720  -4.731  1.00  0.81           H  
ATOM    397  N   PRO A  26       5.712   9.601  -3.890  1.00  0.81           N  
ATOM    398  CA  PRO A  26       6.804  10.435  -3.416  1.00  0.81           C  
ATOM    399  C   PRO A  26       7.900  10.487  -4.461  1.00  0.81           C  
ATOM    400  O   PRO A  26       8.290   9.448  -5.003  1.00  0.81           O  
ATOM    401  CB  PRO A  26       7.263   9.686  -2.158  1.00  0.81           C  
ATOM    402  CG  PRO A  26       6.013   8.973  -1.668  1.00  0.81           C  
ATOM    403  CD  PRO A  26       5.292   8.538  -2.936  1.00  0.81           C  
ATOM    404  HA  PRO A  26       6.426  11.440  -3.183  1.00  0.81           H  
ATOM    405 1HB  PRO A  26       8.080   8.991  -2.410  1.00  0.81           H  
ATOM    406 2HB  PRO A  26       7.664  10.399  -1.423  1.00  0.81           H  
ATOM    407 1HG  PRO A  26       6.290   8.117  -1.030  1.00  0.81           H  
ATOM    408 2HG  PRO A  26       5.408   9.650  -1.048  1.00  0.81           H  
ATOM    409 1HD  PRO A  26       5.622   7.535  -3.271  1.00  0.81           H  
ATOM    410 2HD  PRO A  26       4.220   8.580  -2.715  1.00  0.81           H  
ATOM    411  N   ALA A  27       8.433  11.678  -4.714  1.00  0.80           N  
ATOM    412  CA  ALA A  27       9.432  11.789  -5.761  1.00  0.80           C  
ATOM    413  C   ALA A  27      10.367  12.973  -5.597  1.00  0.80           C  
ATOM    414  O   ALA A  27      10.011  13.979  -4.976  1.00  0.80           O  
ATOM    415  CB  ALA A  27       8.739  11.911  -7.107  1.00  0.80           C  
ATOM    416  H   ALA A  27       8.113  12.502  -4.226  1.00  0.80           H  
ATOM    417  HA  ALA A  27      10.019  10.885  -5.729  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       9.489  11.934  -7.886  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       8.079  11.061  -7.261  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       8.151  12.825  -7.132  1.00  0.80           H  
ATOM    421  N   THR A  28      11.523  12.880  -6.248  1.00  0.79           N  
ATOM    422  CA  THR A  28      12.478  13.982  -6.284  1.00  0.79           C  
ATOM    423  C   THR A  28      13.097  14.122  -7.668  1.00  0.79           C  
ATOM    424  O   THR A  28      13.238  13.138  -8.391  1.00  0.79           O  
ATOM    425  CB  THR A  28      13.598  13.754  -5.267  1.00  0.79           C  
ATOM    426  OG1 THR A  28      14.437  14.911  -5.219  1.00  0.79           O  
ATOM    427  CG2 THR A  28      14.425  12.551  -5.680  1.00  0.79           C  
ATOM    428  H   THR A  28      11.750  11.985  -6.683  1.00  0.79           H  
ATOM    429  HA  THR A  28      11.957  14.909  -6.046  1.00  0.79           H  
ATOM    430  HB  THR A  28      13.168  13.583  -4.282  1.00  0.79           H  
ATOM    431  HG1 THR A  28      14.860  15.042  -6.080  1.00  0.79           H  
ATOM    432 1HG2 THR A  28      15.226  12.385  -4.961  1.00  0.79           H  
ATOM    433 2HG2 THR A  28      13.778  11.674  -5.717  1.00  0.79           H  
ATOM    434 3HG2 THR A  28      14.852  12.732  -6.663  1.00  0.79           H  
ATOM    435  N   ARG A  29      13.449  15.350  -8.025  1.00  0.81           N  
ATOM    436  CA  ARG A  29      14.026  15.641  -9.333  1.00  0.81           C  
ATOM    437  C   ARG A  29      15.544  15.737  -9.308  1.00  0.81           C  
ATOM    438  O   ARG A  29      16.111  16.330  -8.392  1.00  0.81           O  
ATOM    439  CB  ARG A  29      13.482  16.963  -9.869  1.00  0.81           C  
ATOM    440  CG  ARG A  29      13.913  17.315 -11.300  1.00  0.81           C  
ATOM    441  CD  ARG A  29      13.266  18.564 -11.789  1.00  0.81           C  
ATOM    442  NE  ARG A  29      13.617  18.863 -13.181  1.00  0.81           N  
ATOM    443  CZ  ARG A  29      13.307  20.014 -13.824  1.00  0.81           C  
ATOM    444  NH1 ARG A  29      12.676  20.976 -13.179  1.00  0.81           N  
ATOM    445  NH2 ARG A  29      13.622  20.182 -15.102  1.00  0.81           N  
ATOM    446  H   ARG A  29      13.299  16.108  -7.373  1.00  0.81           H  
ATOM    447  HA  ARG A  29      13.735  14.846 -10.016  1.00  0.81           H  
ATOM    448 1HB  ARG A  29      12.408  16.973  -9.826  1.00  0.81           H  
ATOM    449 2HB  ARG A  29      13.833  17.770  -9.231  1.00  0.81           H  
ATOM    450 1HG  ARG A  29      14.978  17.485 -11.317  1.00  0.81           H  
ATOM    451 2HG  ARG A  29      13.665  16.491 -11.976  1.00  0.81           H  
ATOM    452 1HD  ARG A  29      12.182  18.456 -11.726  1.00  0.81           H  
ATOM    453 2HD  ARG A  29      13.584  19.400 -11.170  1.00  0.81           H  
ATOM    454  HE  ARG A  29      14.101  18.149 -13.709  1.00  0.81           H  
ATOM    455 1HH1 ARG A  29      12.425  20.855 -12.207  1.00  0.81           H  
ATOM    456 2HH1 ARG A  29      12.438  21.835 -13.660  1.00  0.81           H  
ATOM    457 1HH2 ARG A  29      14.085  19.431 -15.642  1.00  0.81           H  
ATOM    458 2HH2 ARG A  29      13.369  21.039 -15.567  1.00  0.81           H  
ATOM    459  N   ILE A  30      16.192  15.191 -10.331  1.00  0.86           N  
ATOM    460  CA  ILE A  30      17.630  15.335 -10.497  1.00  0.86           C  
ATOM    461  C   ILE A  30      17.870  16.737 -11.081  1.00  0.86           C  
ATOM    462  O   ILE A  30      17.316  17.049 -12.135  1.00  0.86           O  
ATOM    463  CB  ILE A  30      18.192  14.270 -11.456  1.00  0.86           C  
ATOM    464  CG1 ILE A  30      17.976  12.887 -10.896  1.00  0.86           C  
ATOM    465  CG2 ILE A  30      19.683  14.524 -11.746  1.00  0.86           C  
ATOM    466  CD1 ILE A  30      18.262  11.791 -11.891  1.00  0.86           C  
ATOM    467  H   ILE A  30      15.652  14.678 -11.023  1.00  0.86           H  
ATOM    468  HA  ILE A  30      18.104  15.193  -9.544  1.00  0.86           H  
ATOM    469  HB  ILE A  30      17.633  14.313 -12.371  1.00  0.86           H  
ATOM    470 1HG1 ILE A  30      18.623  12.740 -10.038  1.00  0.86           H  
ATOM    471 2HG1 ILE A  30      16.942  12.808 -10.573  1.00  0.86           H  
ATOM    472 1HG2 ILE A  30      20.058  13.775 -12.446  1.00  0.86           H  
ATOM    473 2HG2 ILE A  30      19.806  15.519 -12.182  1.00  0.86           H  
ATOM    474 3HG2 ILE A  30      20.251  14.467 -10.821  1.00  0.86           H  
ATOM    475 1HD1 ILE A  30      18.085  10.831 -11.424  1.00  0.86           H  
ATOM    476 2HD1 ILE A  30      17.607  11.903 -12.750  1.00  0.86           H  
ATOM    477 3HD1 ILE A  30      19.299  11.851 -12.213  1.00  0.86           H  
ATOM    478  N   PRO A  31      18.632  17.620 -10.419  1.00  0.94           N  
ATOM    479  CA  PRO A  31      18.896  18.986 -10.831  1.00  0.94           C  
ATOM    480  C   PRO A  31      19.490  19.114 -12.221  1.00  0.94           C  
ATOM    481  O   PRO A  31      20.347  18.326 -12.616  1.00  0.94           O  
ATOM    482  CB  PRO A  31      19.901  19.446  -9.779  1.00  0.94           C  
ATOM    483  CG  PRO A  31      19.612  18.610  -8.579  1.00  0.94           C  
ATOM    484  CD  PRO A  31      19.229  17.276  -9.121  1.00  0.94           C  
ATOM    485  HA  PRO A  31      17.960  19.564 -10.758  1.00  0.94           H  
ATOM    486 1HB  PRO A  31      20.898  19.268 -10.154  1.00  0.94           H  
ATOM    487 2HB  PRO A  31      19.804  20.523  -9.593  1.00  0.94           H  
ATOM    488 1HG  PRO A  31      20.491  18.564  -7.925  1.00  0.94           H  
ATOM    489 2HG  PRO A  31      18.803  19.061  -7.985  1.00  0.94           H  
ATOM    490 1HD  PRO A  31      20.102  16.617  -9.236  1.00  0.94           H  
ATOM    491 2HD  PRO A  31      18.484  16.897  -8.424  1.00  0.94           H  
ATOM    492  N   LEU A  32      19.080  20.161 -12.933  1.00  1.04           N  
ATOM    493  CA  LEU A  32      19.587  20.447 -14.274  1.00  1.04           C  
ATOM    494  C   LEU A  32      21.042  20.901 -14.283  1.00  1.04           C  
ATOM    495  O   LEU A  32      21.766  20.684 -15.259  1.00  1.04           O  
ATOM    496  CB  LEU A  32      18.741  21.537 -14.936  1.00  1.04           C  
ATOM    497  CG  LEU A  32      17.315  21.145 -15.288  1.00  1.04           C  
ATOM    498  CD1 LEU A  32      16.569  22.370 -15.804  1.00  1.04           C  
ATOM    499  CD2 LEU A  32      17.357  20.047 -16.330  1.00  1.04           C  
ATOM    500  H   LEU A  32      18.370  20.766 -12.544  1.00  1.04           H  
ATOM    501  HA  LEU A  32      19.507  19.535 -14.865  1.00  1.04           H  
ATOM    502 1HB  LEU A  32      18.693  22.393 -14.266  1.00  1.04           H  
ATOM    503 2HB  LEU A  32      19.240  21.856 -15.853  1.00  1.04           H  
ATOM    504  HG  LEU A  32      16.799  20.780 -14.399  1.00  1.04           H  
ATOM    505 1HD1 LEU A  32      15.549  22.097 -16.057  1.00  1.04           H  
ATOM    506 2HD1 LEU A  32      16.558  23.141 -15.033  1.00  1.04           H  
ATOM    507 3HD1 LEU A  32      17.072  22.753 -16.692  1.00  1.04           H  
ATOM    508 1HD2 LEU A  32      16.342  19.748 -16.592  1.00  1.04           H  
ATOM    509 2HD2 LEU A  32      17.869  20.406 -17.221  1.00  1.04           H  
ATOM    510 3HD2 LEU A  32      17.890  19.194 -15.922  1.00  1.04           H  
ATOM    511  N   HIS A  33      21.454  21.592 -13.221  1.00  1.13           N  
ATOM    512  CA  HIS A  33      22.801  22.146 -13.167  1.00  1.13           C  
ATOM    513  C   HIS A  33      23.552  21.760 -11.893  1.00  1.13           C  
ATOM    514  O   HIS A  33      24.643  22.268 -11.629  1.00  1.13           O  
ATOM    515  CB  HIS A  33      22.716  23.668 -13.272  1.00  1.13           C  
ATOM    516  CG  HIS A  33      22.048  24.130 -14.540  1.00  1.13           C  
ATOM    517  ND1 HIS A  33      22.619  23.977 -15.784  1.00  1.13           N  
ATOM    518  CD2 HIS A  33      20.848  24.725 -14.747  1.00  1.13           C  
ATOM    519  CE1 HIS A  33      21.801  24.460 -16.703  1.00  1.13           C  
ATOM    520  NE2 HIS A  33      20.720  24.921 -16.099  1.00  1.13           N  
ATOM    521  H   HIS A  33      20.820  21.741 -12.452  1.00  1.13           H  
ATOM    522  HA  HIS A  33      23.381  21.776 -14.011  1.00  1.13           H  
ATOM    523 1HB  HIS A  33      22.158  24.063 -12.423  1.00  1.13           H  
ATOM    524 2HB  HIS A  33      23.718  24.093 -13.235  1.00  1.13           H  
ATOM    525  HD1 HIS A  33      23.504  23.553 -15.982  1.00  1.13           H  
ATOM    526  HD2 HIS A  33      20.050  25.036 -14.073  1.00  1.13           H  
ATOM    527  HE1 HIS A  33      22.074  24.432 -17.757  1.00  1.13           H  
ATOM    528  N   GLY A  34      22.943  20.906 -11.081  1.00  1.17           N  
ATOM    529  CA  GLY A  34      23.529  20.500  -9.805  1.00  1.17           C  
ATOM    530  C   GLY A  34      23.652  18.989  -9.665  1.00  1.17           C  
ATOM    531  O   GLY A  34      23.816  18.267 -10.655  1.00  1.17           O  
ATOM    532  H   GLY A  34      22.063  20.507 -11.370  1.00  1.17           H  
ATOM    533 1HA  GLY A  34      24.514  20.954  -9.696  1.00  1.17           H  
ATOM    534 2HA  GLY A  34      22.916  20.888  -8.993  1.00  1.17           H  
ATOM    535  N   ARG A  35      23.591  18.532  -8.413  1.00  1.16           N  
ATOM    536  CA  ARG A  35      23.729  17.124  -8.053  1.00  1.16           C  
ATOM    537  C   ARG A  35      22.706  16.748  -6.989  1.00  1.16           C  
ATOM    538  O   ARG A  35      22.233  17.610  -6.247  1.00  1.16           O  
ATOM    539  CB  ARG A  35      25.133  16.822  -7.537  1.00  1.16           C  
ATOM    540  CG  ARG A  35      26.264  17.017  -8.556  1.00  1.16           C  
ATOM    541  CD  ARG A  35      26.217  15.977  -9.625  1.00  1.16           C  
ATOM    542  NE  ARG A  35      27.335  16.084 -10.543  1.00  1.16           N  
ATOM    543  CZ  ARG A  35      27.358  16.846 -11.660  1.00  1.16           C  
ATOM    544  NH1 ARG A  35      26.316  17.574 -12.014  1.00  1.16           N  
ATOM    545  NH2 ARG A  35      28.446  16.858 -12.416  1.00  1.16           N  
ATOM    546  H   ARG A  35      23.451  19.199  -7.669  1.00  1.16           H  
ATOM    547  HA  ARG A  35      23.543  16.516  -8.940  1.00  1.16           H  
ATOM    548 1HB  ARG A  35      25.348  17.458  -6.680  1.00  1.16           H  
ATOM    549 2HB  ARG A  35      25.174  15.788  -7.192  1.00  1.16           H  
ATOM    550 1HG  ARG A  35      26.199  17.996  -9.020  1.00  1.16           H  
ATOM    551 2HG  ARG A  35      27.222  16.928  -8.044  1.00  1.16           H  
ATOM    552 1HD  ARG A  35      26.244  14.986  -9.171  1.00  1.16           H  
ATOM    553 2HD  ARG A  35      25.296  16.085 -10.199  1.00  1.16           H  
ATOM    554  HE  ARG A  35      28.165  15.551 -10.326  1.00  1.16           H  
ATOM    555 1HH1 ARG A  35      25.452  17.593 -11.448  1.00  1.16           H  
ATOM    556 2HH1 ARG A  35      26.358  18.134 -12.850  1.00  1.16           H  
ATOM    557 1HH2 ARG A  35      29.250  16.304 -12.155  1.00  1.16           H  
ATOM    558 2HH2 ARG A  35      28.472  17.423 -13.252  1.00  1.16           H  
ATOM    559  N   ILE A  36      22.371  15.465  -6.915  1.00  1.12           N  
ATOM    560  CA  ILE A  36      21.447  14.957  -5.904  1.00  1.12           C  
ATOM    561  C   ILE A  36      21.869  13.590  -5.390  1.00  1.12           C  
ATOM    562  O   ILE A  36      22.409  12.775  -6.144  1.00  1.12           O  
ATOM    563  CB  ILE A  36      20.012  14.861  -6.466  1.00  1.12           C  
ATOM    564  CG1 ILE A  36      19.009  14.494  -5.380  1.00  1.12           C  
ATOM    565  CG2 ILE A  36      19.945  13.843  -7.537  1.00  1.12           C  
ATOM    566  CD1 ILE A  36      17.584  14.686  -5.810  1.00  1.12           C  
ATOM    567  H   ILE A  36      22.782  14.814  -7.567  1.00  1.12           H  
ATOM    568  HA  ILE A  36      21.442  15.647  -5.061  1.00  1.12           H  
ATOM    569  HB  ILE A  36      19.728  15.820  -6.839  1.00  1.12           H  
ATOM    570 1HG1 ILE A  36      19.130  13.446  -5.110  1.00  1.12           H  
ATOM    571 2HG1 ILE A  36      19.191  15.107  -4.499  1.00  1.12           H  
ATOM    572 1HG2 ILE A  36      18.935  13.785  -7.919  1.00  1.12           H  
ATOM    573 2HG2 ILE A  36      20.630  14.093  -8.342  1.00  1.12           H  
ATOM    574 3HG2 ILE A  36      20.218  12.906  -7.094  1.00  1.12           H  
ATOM    575 1HD1 ILE A  36      16.931  14.404  -4.988  1.00  1.12           H  
ATOM    576 2HD1 ILE A  36      17.415  15.733  -6.069  1.00  1.12           H  
ATOM    577 3HD1 ILE A  36      17.372  14.061  -6.676  1.00  1.12           H  
ATOM    578  N   GLU A  37      21.638  13.367  -4.103  1.00  1.06           N  
ATOM    579  CA  GLU A  37      21.882  12.075  -3.492  1.00  1.06           C  
ATOM    580  C   GLU A  37      20.561  11.537  -2.975  1.00  1.06           C  
ATOM    581  O   GLU A  37      19.731  12.291  -2.464  1.00  1.06           O  
ATOM    582  CB  GLU A  37      22.921  12.181  -2.366  1.00  1.06           C  
ATOM    583  CG  GLU A  37      24.324  12.595  -2.850  1.00  1.06           C  
ATOM    584  CD  GLU A  37      25.363  12.683  -1.749  1.00  1.06           C  
ATOM    585  OE1 GLU A  37      25.025  12.473  -0.611  1.00  1.06           O  
ATOM    586  OE2 GLU A  37      26.498  12.961  -2.061  1.00  1.06           O  
ATOM    587  H   GLU A  37      21.235  14.105  -3.544  1.00  1.06           H  
ATOM    588  HA  GLU A  37      22.256  11.386  -4.242  1.00  1.06           H  
ATOM    589 1HB  GLU A  37      22.588  12.908  -1.625  1.00  1.06           H  
ATOM    590 2HB  GLU A  37      23.008  11.215  -1.862  1.00  1.06           H  
ATOM    591 1HG  GLU A  37      24.660  11.866  -3.591  1.00  1.06           H  
ATOM    592 2HG  GLU A  37      24.250  13.561  -3.347  1.00  1.06           H  
ATOM    593  N   VAL A  38      20.376  10.238  -3.115  1.00  1.00           N  
ATOM    594  CA  VAL A  38      19.174   9.549  -2.668  1.00  1.00           C  
ATOM    595  C   VAL A  38      19.546   8.477  -1.654  1.00  1.00           C  
ATOM    596  O   VAL A  38      20.432   7.677  -1.908  1.00  1.00           O  
ATOM    597  CB  VAL A  38      18.458   8.959  -3.904  1.00  1.00           C  
ATOM    598  CG1 VAL A  38      17.213   8.182  -3.509  1.00  1.00           C  
ATOM    599  CG2 VAL A  38      18.104  10.124  -4.837  1.00  1.00           C  
ATOM    600  H   VAL A  38      21.106   9.702  -3.572  1.00  1.00           H  
ATOM    601  HA  VAL A  38      18.512  10.269  -2.187  1.00  1.00           H  
ATOM    602  HB  VAL A  38      19.133   8.268  -4.417  1.00  1.00           H  
ATOM    603 1HG1 VAL A  38      16.732   7.788  -4.397  1.00  1.00           H  
ATOM    604 2HG1 VAL A  38      17.493   7.363  -2.865  1.00  1.00           H  
ATOM    605 3HG1 VAL A  38      16.517   8.837  -2.989  1.00  1.00           H  
ATOM    606 1HG2 VAL A  38      17.634   9.754  -5.715  1.00  1.00           H  
ATOM    607 2HG2 VAL A  38      17.429  10.812  -4.325  1.00  1.00           H  
ATOM    608 3HG2 VAL A  38      18.999  10.651  -5.114  1.00  1.00           H  
ATOM    609  N   ASP A  39      18.888   8.477  -0.494  1.00  0.95           N  
ATOM    610  CA  ASP A  39      19.217   7.526   0.574  1.00  0.95           C  
ATOM    611  C   ASP A  39      18.237   6.366   0.744  1.00  0.95           C  
ATOM    612  O   ASP A  39      18.248   5.692   1.775  1.00  0.95           O  
ATOM    613  CB  ASP A  39      19.332   8.258   1.906  1.00  0.95           C  
ATOM    614  CG  ASP A  39      20.476   9.251   1.939  1.00  0.95           C  
ATOM    615  OD1 ASP A  39      21.547   8.941   1.456  1.00  0.95           O  
ATOM    616  OD2 ASP A  39      20.271  10.326   2.451  1.00  0.95           O  
ATOM    617  H   ASP A  39      18.157   9.159  -0.344  1.00  0.95           H  
ATOM    618  HA  ASP A  39      20.190   7.094   0.343  1.00  0.95           H  
ATOM    619 1HB  ASP A  39      18.401   8.786   2.112  1.00  0.95           H  
ATOM    620 2HB  ASP A  39      19.478   7.531   2.705  1.00  0.95           H  
ATOM    621  N   GLU A  40      17.396   6.137  -0.248  1.00  0.89           N  
ATOM    622  CA  GLU A  40      16.420   5.059  -0.183  1.00  0.89           C  
ATOM    623  C   GLU A  40      16.325   4.375  -1.548  1.00  0.89           C  
ATOM    624  O   GLU A  40      16.649   5.002  -2.547  1.00  0.89           O  
ATOM    625  CB  GLU A  40      15.050   5.629   0.206  1.00  0.89           C  
ATOM    626  CG  GLU A  40      14.462   6.599  -0.833  1.00  0.89           C  
ATOM    627  CD  GLU A  40      13.131   7.215  -0.412  1.00  0.89           C  
ATOM    628  OE1 GLU A  40      12.696   6.961   0.690  1.00  0.89           O  
ATOM    629  OE2 GLU A  40      12.561   7.948  -1.196  1.00  0.89           O  
ATOM    630  H   GLU A  40      17.444   6.722  -1.067  1.00  0.89           H  
ATOM    631  HA  GLU A  40      16.750   4.363   0.578  1.00  0.89           H  
ATOM    632 1HB  GLU A  40      14.333   4.827   0.348  1.00  0.89           H  
ATOM    633 2HB  GLU A  40      15.136   6.163   1.152  1.00  0.89           H  
ATOM    634 1HG  GLU A  40      15.181   7.398  -1.010  1.00  0.89           H  
ATOM    635 2HG  GLU A  40      14.326   6.058  -1.774  1.00  0.89           H  
ATOM    636  N   PRO A  41      15.906   3.100  -1.634  1.00  0.84           N  
ATOM    637  CA  PRO A  41      15.675   2.392  -2.880  1.00  0.84           C  
ATOM    638  C   PRO A  41      14.710   3.174  -3.752  1.00  0.84           C  
ATOM    639  O   PRO A  41      13.703   3.695  -3.241  1.00  0.84           O  
ATOM    640  CB  PRO A  41      15.074   1.073  -2.406  1.00  0.84           C  
ATOM    641  CG  PRO A  41      15.649   0.876  -1.019  1.00  0.84           C  
ATOM    642  CD  PRO A  41      15.714   2.268  -0.424  1.00  0.84           C  
ATOM    643  HA  PRO A  41      16.630   2.230  -3.379  1.00  0.84           H  
ATOM    644 1HB  PRO A  41      13.978   1.134  -2.424  1.00  0.84           H  
ATOM    645 2HB  PRO A  41      15.362   0.279  -3.089  1.00  0.84           H  
ATOM    646 1HG  PRO A  41      15.013   0.191  -0.435  1.00  0.84           H  
ATOM    647 2HG  PRO A  41      16.641   0.406  -1.092  1.00  0.84           H  
ATOM    648 1HD  PRO A  41      14.780   2.522   0.092  1.00  0.84           H  
ATOM    649 2HD  PRO A  41      16.587   2.291   0.237  1.00  0.84           H  
ATOM    650  N   TYR A  42      14.989   3.214  -5.058  1.00  0.79           N  
ATOM    651  CA  TYR A  42      14.150   3.994  -5.953  1.00  0.79           C  
ATOM    652  C   TYR A  42      14.016   3.516  -7.407  1.00  0.79           C  
ATOM    653  O   TYR A  42      14.798   2.709  -7.936  1.00  0.79           O  
ATOM    654  CB  TYR A  42      14.671   5.437  -5.966  1.00  0.79           C  
ATOM    655  CG  TYR A  42      16.028   5.604  -6.604  1.00  0.79           C  
ATOM    656  CD1 TYR A  42      16.129   5.959  -7.936  1.00  0.79           C  
ATOM    657  CD2 TYR A  42      17.164   5.406  -5.872  1.00  0.79           C  
ATOM    658  CE1 TYR A  42      17.361   6.115  -8.506  1.00  0.79           C  
ATOM    659  CE2 TYR A  42      18.382   5.556  -6.451  1.00  0.79           C  
ATOM    660  CZ  TYR A  42      18.490   5.896  -7.747  1.00  0.79           C  
ATOM    661  OH  TYR A  42      19.735   6.013  -8.287  1.00  0.79           O  
ATOM    662  H   TYR A  42      15.830   2.754  -5.393  1.00  0.79           H  
ATOM    663  HA  TYR A  42      13.149   3.987  -5.531  1.00  0.79           H  
ATOM    664 1HB  TYR A  42      13.972   6.062  -6.510  1.00  0.79           H  
ATOM    665 2HB  TYR A  42      14.722   5.817  -4.944  1.00  0.79           H  
ATOM    666  HD1 TYR A  42      15.232   6.122  -8.526  1.00  0.79           H  
ATOM    667  HD2 TYR A  42      17.097   5.128  -4.835  1.00  0.79           H  
ATOM    668  HE1 TYR A  42      17.442   6.400  -9.547  1.00  0.79           H  
ATOM    669  HE2 TYR A  42      19.273   5.401  -5.878  1.00  0.79           H  
ATOM    670  HH  TYR A  42      20.358   5.490  -7.742  1.00  0.79           H  
ATOM    671  N   VAL A  43      13.032   4.104  -8.062  1.00  0.75           N  
ATOM    672  CA  VAL A  43      12.842   3.925  -9.490  1.00  0.75           C  
ATOM    673  C   VAL A  43      13.118   5.228 -10.211  1.00  0.75           C  
ATOM    674  O   VAL A  43      12.628   6.287  -9.813  1.00  0.75           O  
ATOM    675  CB  VAL A  43      11.447   3.375  -9.812  1.00  0.75           C  
ATOM    676  CG1 VAL A  43      11.230   3.331 -11.334  1.00  0.75           C  
ATOM    677  CG2 VAL A  43      11.354   1.949  -9.227  1.00  0.75           C  
ATOM    678  H   VAL A  43      12.414   4.723  -7.530  1.00  0.75           H  
ATOM    679  HA  VAL A  43      13.563   3.192  -9.838  1.00  0.75           H  
ATOM    680  HB  VAL A  43      10.698   4.002  -9.384  1.00  0.75           H  
ATOM    681 1HG1 VAL A  43      10.262   2.935 -11.552  1.00  0.75           H  
ATOM    682 2HG1 VAL A  43      11.303   4.338 -11.750  1.00  0.75           H  
ATOM    683 3HG1 VAL A  43      11.961   2.711 -11.792  1.00  0.75           H  
ATOM    684 1HG2 VAL A  43      10.387   1.520  -9.439  1.00  0.75           H  
ATOM    685 2HG2 VAL A  43      12.128   1.324  -9.679  1.00  0.75           H  
ATOM    686 3HG2 VAL A  43      11.503   1.986  -8.151  1.00  0.75           H  
ATOM    687  N   LEU A  44      13.954   5.143 -11.238  1.00  0.73           N  
ATOM    688  CA  LEU A  44      14.359   6.310 -12.005  1.00  0.73           C  
ATOM    689  C   LEU A  44      13.458   6.485 -13.209  1.00  0.73           C  
ATOM    690  O   LEU A  44      13.277   5.529 -13.963  1.00  0.73           O  
ATOM    691  CB  LEU A  44      15.808   6.185 -12.497  1.00  0.73           C  
ATOM    692  CG  LEU A  44      16.325   7.374 -13.356  1.00  0.73           C  
ATOM    693  CD1 LEU A  44      16.416   8.625 -12.489  1.00  0.73           C  
ATOM    694  CD2 LEU A  44      17.660   7.020 -13.963  1.00  0.73           C  
ATOM    695  H   LEU A  44      14.288   4.215 -11.506  1.00  0.73           H  
ATOM    696  HA  LEU A  44      14.284   7.182 -11.369  1.00  0.73           H  
ATOM    697 1HB  LEU A  44      16.456   6.098 -11.640  1.00  0.73           H  
ATOM    698 2HB  LEU A  44      15.894   5.281 -13.091  1.00  0.73           H  
ATOM    699  HG  LEU A  44      15.614   7.579 -14.160  1.00  0.73           H  
ATOM    700 1HD1 LEU A  44      16.757   9.459 -13.099  1.00  0.73           H  
ATOM    701 2HD1 LEU A  44      15.445   8.853 -12.088  1.00  0.73           H  
ATOM    702 3HD1 LEU A  44      17.114   8.458 -11.671  1.00  0.73           H  
ATOM    703 1HD2 LEU A  44      18.014   7.848 -14.574  1.00  0.73           H  
ATOM    704 2HD2 LEU A  44      18.376   6.816 -13.176  1.00  0.73           H  
ATOM    705 3HD2 LEU A  44      17.530   6.146 -14.583  1.00  0.73           H  
ATOM    706  N   ILE A  45      12.881   7.676 -13.359  1.00  0.74           N  
ATOM    707  CA  ILE A  45      12.026   7.982 -14.493  1.00  0.74           C  
ATOM    708  C   ILE A  45      12.788   8.961 -15.406  1.00  0.74           C  
ATOM    709  O   ILE A  45      13.144  10.069 -14.986  1.00  0.74           O  
ATOM    710  CB  ILE A  45      10.686   8.571 -14.032  1.00  0.74           C  
ATOM    711  CG1 ILE A  45       9.986   7.580 -13.070  1.00  0.74           C  
ATOM    712  CG2 ILE A  45       9.804   8.791 -15.262  1.00  0.74           C  
ATOM    713  CD1 ILE A  45       8.812   8.106 -12.366  1.00  0.74           C  
ATOM    714  H   ILE A  45      13.056   8.385 -12.655  1.00  0.74           H  
ATOM    715  HA  ILE A  45      11.819   7.072 -15.025  1.00  0.74           H  
ATOM    716  HB  ILE A  45      10.844   9.494 -13.522  1.00  0.74           H  
ATOM    717 1HG1 ILE A  45       9.650   6.766 -13.618  1.00  0.74           H  
ATOM    718 2HG1 ILE A  45      10.707   7.237 -12.324  1.00  0.74           H  
ATOM    719 1HG2 ILE A  45       8.842   9.205 -14.958  1.00  0.74           H  
ATOM    720 2HG2 ILE A  45      10.301   9.475 -15.943  1.00  0.74           H  
ATOM    721 3HG2 ILE A  45       9.650   7.839 -15.764  1.00  0.74           H  
ATOM    722 1HD1 ILE A  45       8.400   7.319 -11.742  1.00  0.74           H  
ATOM    723 2HD1 ILE A  45       9.120   8.948 -11.747  1.00  0.74           H  
ATOM    724 3HD1 ILE A  45       8.064   8.425 -13.090  1.00  0.74           H  
ATOM    725  N   LEU A  46      13.080   8.534 -16.634  1.00  0.80           N  
ATOM    726  CA  LEU A  46      13.931   9.339 -17.512  1.00  0.80           C  
ATOM    727  C   LEU A  46      13.423   9.550 -18.961  1.00  0.80           C  
ATOM    728  O   LEU A  46      13.081   8.578 -19.624  1.00  0.80           O  
ATOM    729  CB  LEU A  46      15.279   8.593 -17.544  1.00  0.80           C  
ATOM    730  CG  LEU A  46      16.370   9.052 -18.468  1.00  0.80           C  
ATOM    731  CD1 LEU A  46      16.829  10.376 -18.074  1.00  0.80           C  
ATOM    732  CD2 LEU A  46      17.509   8.055 -18.377  1.00  0.80           C  
ATOM    733  H   LEU A  46      12.746   7.611 -16.919  1.00  0.80           H  
ATOM    734  HA  LEU A  46      14.071  10.285 -17.016  1.00  0.80           H  
ATOM    735 1HB  LEU A  46      15.693   8.616 -16.536  1.00  0.80           H  
ATOM    736 2HB  LEU A  46      15.076   7.546 -17.792  1.00  0.80           H  
ATOM    737  HG  LEU A  46      16.002   9.108 -19.496  1.00  0.80           H  
ATOM    738 1HD1 LEU A  46      17.601  10.672 -18.734  1.00  0.80           H  
ATOM    739 2HD1 LEU A  46      16.036  11.067 -18.142  1.00  0.80           H  
ATOM    740 3HD1 LEU A  46      17.188  10.326 -17.057  1.00  0.80           H  
ATOM    741 1HD2 LEU A  46      18.313   8.369 -19.024  1.00  0.80           H  
ATOM    742 2HD2 LEU A  46      17.860   8.016 -17.355  1.00  0.80           H  
ATOM    743 3HD2 LEU A  46      17.161   7.065 -18.681  1.00  0.80           H  
ATOM    744  N   PRO A  47      13.349  10.790 -19.488  1.00  0.92           N  
ATOM    745  CA  PRO A  47      13.088  11.084 -20.891  1.00  0.92           C  
ATOM    746  C   PRO A  47      14.236  10.686 -21.834  1.00  0.92           C  
ATOM    747  O   PRO A  47      15.409  10.716 -21.458  1.00  0.92           O  
ATOM    748  CB  PRO A  47      12.762  12.582 -20.872  1.00  0.92           C  
ATOM    749  CG  PRO A  47      13.368  13.120 -19.598  1.00  0.92           C  
ATOM    750  CD  PRO A  47      13.327  11.990 -18.617  1.00  0.92           C  
ATOM    751  HA  PRO A  47      12.184  10.541 -21.168  1.00  0.92           H  
ATOM    752 1HB  PRO A  47      13.183  13.060 -21.775  1.00  0.92           H  
ATOM    753 2HB  PRO A  47      11.673  12.723 -20.913  1.00  0.92           H  
ATOM    754 1HG  PRO A  47      14.339  13.494 -19.736  1.00  0.92           H  
ATOM    755 2HG  PRO A  47      12.762  13.967 -19.242  1.00  0.92           H  
ATOM    756 1HD  PRO A  47      14.195  12.111 -18.008  1.00  0.92           H  
ATOM    757 2HD  PRO A  47      12.407  12.013 -18.015  1.00  0.92           H  
ATOM    758  N   THR A  48      13.870  10.375 -23.079  1.00  1.12           N  
ATOM    759  CA  THR A  48      14.774  10.012 -24.172  1.00  1.12           C  
ATOM    760  C   THR A  48      15.394  11.236 -24.849  1.00  1.12           C  
ATOM    761  O   THR A  48      14.663  12.107 -25.327  1.00  1.12           O  
ATOM    762  CB  THR A  48      13.971   9.282 -25.282  1.00  1.12           C  
ATOM    763  OG1 THR A  48      13.299   8.147 -24.736  1.00  1.12           O  
ATOM    764  CG2 THR A  48      14.894   8.808 -26.411  1.00  1.12           C  
ATOM    765  H   THR A  48      12.877  10.332 -23.266  1.00  1.12           H  
ATOM    766  HA  THR A  48      15.572   9.382 -23.781  1.00  1.12           H  
ATOM    767  HB  THR A  48      13.234   9.970 -25.691  1.00  1.12           H  
ATOM    768  HG1 THR A  48      12.777   8.443 -23.947  1.00  1.12           H  
ATOM    769 1HG2 THR A  48      14.299   8.313 -27.175  1.00  1.12           H  
ATOM    770 2HG2 THR A  48      15.410   9.661 -26.858  1.00  1.12           H  
ATOM    771 3HG2 THR A  48      15.631   8.110 -26.016  1.00  1.12           H  
ATOM    772  N   TYR A  49      16.721  11.272 -24.964  1.00  1.45           N  
ATOM    773  CA  TYR A  49      17.408  12.365 -25.659  1.00  1.45           C  
ATOM    774  C   TYR A  49      18.154  11.883 -26.910  1.00  1.45           C  
ATOM    775  O   TYR A  49      18.222  10.683 -27.175  1.00  1.45           O  
ATOM    776  CB  TYR A  49      18.307  13.119 -24.696  1.00  1.45           C  
ATOM    777  CG  TYR A  49      17.528  13.837 -23.669  1.00  1.45           C  
ATOM    778  CD1 TYR A  49      17.135  13.173 -22.550  1.00  1.45           C  
ATOM    779  CD2 TYR A  49      17.189  15.164 -23.850  1.00  1.45           C  
ATOM    780  CE1 TYR A  49      16.411  13.810 -21.598  1.00  1.45           C  
ATOM    781  CE2 TYR A  49      16.450  15.818 -22.894  1.00  1.45           C  
ATOM    782  CZ  TYR A  49      16.058  15.148 -21.768  1.00  1.45           C  
ATOM    783  OH  TYR A  49      15.315  15.803 -20.822  1.00  1.45           O  
ATOM    784  H   TYR A  49      17.295  10.562 -24.506  1.00  1.45           H  
ATOM    785  HA  TYR A  49      16.653  13.072 -25.999  1.00  1.45           H  
ATOM    786 1HB  TYR A  49      18.928  12.410 -24.181  1.00  1.45           H  
ATOM    787 2HB  TYR A  49      18.950  13.821 -25.221  1.00  1.45           H  
ATOM    788  HD1 TYR A  49      17.408  12.123 -22.415  1.00  1.45           H  
ATOM    789  HD2 TYR A  49      17.504  15.690 -24.752  1.00  1.45           H  
ATOM    790  HE1 TYR A  49      16.131  13.252 -20.725  1.00  1.45           H  
ATOM    791  HE2 TYR A  49      16.176  16.863 -23.034  1.00  1.45           H  
ATOM    792  HH  TYR A  49      15.174  15.224 -20.074  1.00  1.45           H  
ATOM    793  N   GLY A  50      18.652  12.835 -27.707  1.00  1.94           N  
ATOM    794  CA  GLY A  50      19.368  12.549 -28.957  1.00  1.94           C  
ATOM    795  C   GLY A  50      20.900  12.660 -28.858  1.00  1.94           C  
ATOM    796  O   GLY A  50      21.587  11.666 -28.618  1.00  1.94           O  
ATOM    797  H   GLY A  50      18.540  13.798 -27.426  1.00  1.94           H  
ATOM    798 1HA  GLY A  50      19.107  11.544 -29.292  1.00  1.94           H  
ATOM    799 2HA  GLY A  50      19.013  13.229 -29.730  1.00  1.94           H  
ATOM    800  N   GLY A  51      21.432  13.864 -29.099  1.00  2.61           N  
ATOM    801  CA  GLY A  51      22.880  14.103 -29.191  1.00  2.61           C  
ATOM    802  C   GLY A  51      23.427  13.345 -30.394  1.00  2.61           C  
ATOM    803  O   GLY A  51      22.808  13.370 -31.462  1.00  2.61           O  
ATOM    804  H   GLY A  51      20.808  14.640 -29.260  1.00  2.61           H  
ATOM    805 1HA  GLY A  51      23.074  15.170 -29.301  1.00  2.61           H  
ATOM    806 2HA  GLY A  51      23.376  13.771 -28.281  1.00  2.61           H  
ATOM    807  N   GLY A  52      24.546  12.623 -30.248  1.00  3.43           N  
ATOM    808  CA  GLY A  52      25.106  11.868 -31.375  1.00  3.43           C  
ATOM    809  C   GLY A  52      24.305  10.584 -31.586  1.00  3.43           C  
ATOM    810  O   GLY A  52      24.786   9.491 -31.318  1.00  3.43           O  
ATOM    811  H   GLY A  52      25.061  12.582 -29.369  1.00  3.43           H  
ATOM    812 1HA  GLY A  52      25.080  12.475 -32.280  1.00  3.43           H  
ATOM    813 2HA  GLY A  52      26.147  11.632 -31.171  1.00  3.43           H  
ATOM    814  N   ARG A  53      23.063  10.756 -32.017  1.00  4.32           N  
ATOM    815  CA  ARG A  53      22.073   9.702 -32.183  1.00  4.32           C  
ATOM    816  C   ARG A  53      22.501   8.647 -33.191  1.00  4.32           C  
ATOM    817  O   ARG A  53      23.467   8.835 -33.935  1.00  4.32           O  
ATOM    818  CB  ARG A  53      20.730  10.306 -32.561  1.00  4.32           C  
ATOM    819  CG  ARG A  53      20.682  10.993 -33.909  1.00  4.32           C  
ATOM    820  CD  ARG A  53      19.380  11.705 -34.125  1.00  4.32           C  
ATOM    821  NE  ARG A  53      18.255  10.778 -34.245  1.00  4.32           N  
ATOM    822  CZ  ARG A  53      16.960  11.144 -34.372  1.00  4.32           C  
ATOM    823  NH1 ARG A  53      16.629  12.419 -34.402  1.00  4.32           N  
ATOM    824  NH2 ARG A  53      16.024  10.219 -34.471  1.00  4.32           N  
ATOM    825  H   ARG A  53      22.790  11.716 -32.204  1.00  4.32           H  
ATOM    826  HA  ARG A  53      21.946   9.213 -31.217  1.00  4.32           H  
ATOM    827 1HB  ARG A  53      19.968   9.526 -32.559  1.00  4.32           H  
ATOM    828 2HB  ARG A  53      20.446  11.040 -31.806  1.00  4.32           H  
ATOM    829 1HG  ARG A  53      21.490  11.725 -33.963  1.00  4.32           H  
ATOM    830 2HG  ARG A  53      20.807  10.249 -34.697  1.00  4.32           H  
ATOM    831 1HD  ARG A  53      19.188  12.365 -33.279  1.00  4.32           H  
ATOM    832 2HD  ARG A  53      19.437  12.295 -35.039  1.00  4.32           H  
ATOM    833  HE  ARG A  53      18.460   9.782 -34.216  1.00  4.32           H  
ATOM    834 1HH1 ARG A  53      17.343  13.129 -34.330  1.00  4.32           H  
ATOM    835 2HH1 ARG A  53      15.659  12.686 -34.497  1.00  4.32           H  
ATOM    836 1HH2 ARG A  53      16.276   9.236 -34.451  1.00  4.32           H  
ATOM    837 2HH2 ARG A  53      15.058  10.489 -34.565  1.00  4.32           H  
ATOM    838  N   ALA A  54      21.773   7.528 -33.198  1.00  5.11           N  
ATOM    839  CA  ALA A  54      22.023   6.355 -34.029  1.00  5.11           C  
ATOM    840  C   ALA A  54      23.367   5.694 -33.717  1.00  5.11           C  
ATOM    841  O   ALA A  54      24.076   5.267 -34.632  1.00  5.11           O  
ATOM    842  CB  ALA A  54      21.958   6.725 -35.508  1.00  5.11           C  
ATOM    843  H   ALA A  54      20.969   7.457 -32.583  1.00  5.11           H  
ATOM    844  HA  ALA A  54      21.237   5.630 -33.815  1.00  5.11           H  
ATOM    845 1HB  ALA A  54      22.101   5.827 -36.106  1.00  5.11           H  
ATOM    846 2HB  ALA A  54      20.983   7.157 -35.728  1.00  5.11           H  
ATOM    847 3HB  ALA A  54      22.733   7.441 -35.759  1.00  5.11           H  
ATOM    848  N   THR A  55      23.699   5.572 -32.424  1.00  5.65           N  
ATOM    849  CA  THR A  55      24.941   4.910 -32.042  1.00  5.65           C  
ATOM    850  C   THR A  55      24.791   4.112 -30.739  1.00  5.65           C  
ATOM    851  O   THR A  55      23.997   4.484 -29.886  1.00  5.65           O  
ATOM    852  CB  THR A  55      26.036   5.966 -31.795  1.00  5.65           C  
ATOM    853  OG1 THR A  55      27.301   5.334 -31.601  1.00  5.65           O  
ATOM    854  CG2 THR A  55      25.688   6.728 -30.515  1.00  5.65           C  
ATOM    855  H   THR A  55      23.075   5.951 -31.712  1.00  5.65           H  
ATOM    856  HA  THR A  55      25.227   4.257 -32.860  1.00  5.65           H  
ATOM    857  HB  THR A  55      26.087   6.658 -32.640  1.00  5.65           H  
ATOM    858  HG1 THR A  55      27.997   6.003 -31.666  1.00  5.65           H  
ATOM    859 1HG2 THR A  55      26.443   7.485 -30.312  1.00  5.65           H  
ATOM    860 2HG2 THR A  55      24.720   7.200 -30.640  1.00  5.65           H  
ATOM    861 3HG2 THR A  55      25.638   6.042 -29.679  1.00  5.65           H  
ATOM    862  N   PRO A  56      25.541   3.011 -30.543  1.00  5.83           N  
ATOM    863  CA  PRO A  56      25.689   2.311 -29.278  1.00  5.83           C  
ATOM    864  C   PRO A  56      26.645   3.062 -28.343  1.00  5.83           C  
ATOM    865  O   PRO A  56      26.734   2.784 -27.142  1.00  5.83           O  
ATOM    866  CB  PRO A  56      26.253   0.957 -29.716  1.00  5.83           C  
ATOM    867  CG  PRO A  56      27.027   1.260 -30.980  1.00  5.83           C  
ATOM    868  CD  PRO A  56      26.227   2.347 -31.679  1.00  5.83           C  
ATOM    869  HA  PRO A  56      24.704   2.192 -28.814  1.00  5.83           H  
ATOM    870 1HB  PRO A  56      26.887   0.540 -28.920  1.00  5.83           H  
ATOM    871 2HB  PRO A  56      25.431   0.243 -29.877  1.00  5.83           H  
ATOM    872 1HG  PRO A  56      28.046   1.589 -30.724  1.00  5.83           H  
ATOM    873 2HG  PRO A  56      27.131   0.350 -31.589  1.00  5.83           H  
ATOM    874 1HD  PRO A  56      26.930   3.008 -32.189  1.00  5.83           H  
ATOM    875 2HD  PRO A  56      25.491   1.905 -32.370  1.00  5.83           H  
ATOM    876  N   ASP A  57      27.375   4.027 -28.902  1.00  5.62           N  
ATOM    877  CA  ASP A  57      28.426   4.728 -28.193  1.00  5.62           C  
ATOM    878  C   ASP A  57      27.889   5.833 -27.277  1.00  5.62           C  
ATOM    879  O   ASP A  57      27.980   7.024 -27.599  1.00  5.62           O  
ATOM    880  CB  ASP A  57      29.407   5.303 -29.230  1.00  5.62           C  
ATOM    881  CG  ASP A  57      30.738   5.855 -28.682  1.00  5.62           C  
ATOM    882  OD1 ASP A  57      31.118   5.510 -27.595  1.00  5.62           O  
ATOM    883  OD2 ASP A  57      31.366   6.613 -29.393  1.00  5.62           O  
ATOM    884  H   ASP A  57      27.251   4.281 -29.878  1.00  5.62           H  
ATOM    885  HA  ASP A  57      28.959   4.005 -27.574  1.00  5.62           H  
ATOM    886 1HB  ASP A  57      29.632   4.535 -29.972  1.00  5.62           H  
ATOM    887 2HB  ASP A  57      28.916   6.114 -29.752  1.00  5.62           H  
ATOM    888  N   ILE A  58      27.331   5.436 -26.141  1.00  5.01           N  
ATOM    889  CA  ILE A  58      26.806   6.404 -25.174  1.00  5.01           C  
ATOM    890  C   ILE A  58      27.937   7.353 -24.805  1.00  5.01           C  
ATOM    891  O   ILE A  58      29.072   6.912 -24.632  1.00  5.01           O  
ATOM    892  CB  ILE A  58      26.243   5.710 -23.911  1.00  5.01           C  
ATOM    893  CG1 ILE A  58      25.442   6.716 -23.017  1.00  5.01           C  
ATOM    894  CG2 ILE A  58      27.385   5.117 -23.114  1.00  5.01           C  
ATOM    895  CD1 ILE A  58      24.157   7.209 -23.620  1.00  5.01           C  
ATOM    896  H   ILE A  58      27.260   4.427 -25.986  1.00  5.01           H  
ATOM    897  HA  ILE A  58      26.007   6.982 -25.642  1.00  5.01           H  
ATOM    898  HB  ILE A  58      25.559   4.915 -24.210  1.00  5.01           H  
ATOM    899 1HG1 ILE A  58      25.203   6.217 -22.082  1.00  5.01           H  
ATOM    900 2HG1 ILE A  58      26.069   7.573 -22.786  1.00  5.01           H  
ATOM    901 1HG2 ILE A  58      26.990   4.616 -22.235  1.00  5.01           H  
ATOM    902 2HG2 ILE A  58      27.923   4.400 -23.736  1.00  5.01           H  
ATOM    903 3HG2 ILE A  58      28.062   5.915 -22.808  1.00  5.01           H  
ATOM    904 1HD1 ILE A  58      23.671   7.885 -22.923  1.00  5.01           H  
ATOM    905 2HD1 ILE A  58      24.375   7.739 -24.547  1.00  5.01           H  
ATOM    906 3HD1 ILE A  58      23.508   6.363 -23.824  1.00  5.01           H  
ATOM    907  N   ASN A  59      27.602   8.646 -24.662  1.00  4.14           N  
ATOM    908  CA  ASN A  59      28.487   9.793 -24.405  1.00  4.14           C  
ATOM    909  C   ASN A  59      28.869  10.466 -25.730  1.00  4.14           C  
ATOM    910  O   ASN A  59      29.108  11.675 -25.763  1.00  4.14           O  
ATOM    911  CB  ASN A  59      29.748   9.421 -23.628  1.00  4.14           C  
ATOM    912  CG  ASN A  59      29.464   8.846 -22.249  1.00  4.14           C  
ATOM    913  OD1 ASN A  59      28.579   9.310 -21.527  1.00  4.14           O  
ATOM    914  ND2 ASN A  59      30.209   7.836 -21.881  1.00  4.14           N  
ATOM    915  H   ASN A  59      26.634   8.909 -24.838  1.00  4.14           H  
ATOM    916  HA  ASN A  59      27.930  10.531 -23.825  1.00  4.14           H  
ATOM    917 1HB  ASN A  59      30.398   8.765 -24.198  1.00  4.14           H  
ATOM    918 2HB  ASN A  59      30.318  10.336 -23.476  1.00  4.14           H  
ATOM    919 1HD2 ASN A  59      30.072   7.410 -20.988  1.00  4.14           H  
ATOM    920 2HD2 ASN A  59      30.910   7.484 -22.502  1.00  4.14           H  
ATOM    921  N   HIS A  60      28.822   9.723 -26.838  1.00  3.19           N  
ATOM    922  CA  HIS A  60      28.716  10.359 -28.147  1.00  3.19           C  
ATOM    923  C   HIS A  60      27.229  10.663 -28.240  1.00  3.19           C  
ATOM    924  O   HIS A  60      26.797  11.804 -28.471  1.00  3.19           O  
ATOM    925  CB  HIS A  60      29.177   9.447 -29.294  1.00  3.19           C  
ATOM    926  CG  HIS A  60      29.109  10.060 -30.663  1.00  3.19           C  
ATOM    927  ND1 HIS A  60      29.968  11.055 -31.083  1.00  3.19           N  
ATOM    928  CD2 HIS A  60      28.291   9.802 -31.712  1.00  3.19           C  
ATOM    929  CE1 HIS A  60      29.678  11.386 -32.331  1.00  3.19           C  
ATOM    930  NE2 HIS A  60      28.665  10.641 -32.736  1.00  3.19           N  
ATOM    931  H   HIS A  60      28.718   8.710 -26.787  1.00  3.19           H  
ATOM    932  HA  HIS A  60      29.273  11.293 -28.185  1.00  3.19           H  
ATOM    933 1HB  HIS A  60      30.201   9.114 -29.111  1.00  3.19           H  
ATOM    934 2HB  HIS A  60      28.562   8.567 -29.324  1.00  3.19           H  
ATOM    935  HD1 HIS A  60      30.705  11.462 -30.542  1.00  3.19           H  
ATOM    936  HD2 HIS A  60      27.465   9.102 -31.853  1.00  3.19           H  
ATOM    937  HE1 HIS A  60      30.247  12.160 -32.846  1.00  3.19           H  
ATOM    938  N   GLY A  61      26.450   9.599 -28.008  1.00  2.36           N  
ATOM    939  CA  GLY A  61      25.006   9.703 -27.960  1.00  2.36           C  
ATOM    940  C   GLY A  61      24.662  10.453 -26.684  1.00  2.36           C  
ATOM    941  O   GLY A  61      25.285  10.236 -25.637  1.00  2.36           O  
ATOM    942  H   GLY A  61      26.901   8.699 -27.846  1.00  2.36           H  
ATOM    943 1HA  GLY A  61      24.626  10.232 -28.826  1.00  2.36           H  
ATOM    944 2HA  GLY A  61      24.566   8.711 -27.956  1.00  2.36           H  
ATOM    945  N   GLY A  62      23.633  11.291 -26.743  1.00  1.74           N  
ATOM    946  CA  GLY A  62      23.184  12.078 -25.600  1.00  1.74           C  
ATOM    947  C   GLY A  62      21.957  11.472 -24.965  1.00  1.74           C  
ATOM    948  O   GLY A  62      21.265  12.125 -24.194  1.00  1.74           O  
ATOM    949  H   GLY A  62      23.116  11.405 -27.616  1.00  1.74           H  
ATOM    950 1HA  GLY A  62      23.985  12.144 -24.863  1.00  1.74           H  
ATOM    951 2HA  GLY A  62      22.963  13.093 -25.923  1.00  1.74           H  
ATOM    952  N   TYR A  63      21.698  10.215 -25.299  1.00  1.33           N  
ATOM    953  CA  TYR A  63      20.512   9.474 -24.886  1.00  1.33           C  
ATOM    954  C   TYR A  63      20.177   9.697 -23.420  1.00  1.33           C  
ATOM    955  O   TYR A  63      19.027   9.986 -23.074  1.00  1.33           O  
ATOM    956  CB  TYR A  63      20.762   7.999 -25.126  1.00  1.33           C  
ATOM    957  CG  TYR A  63      20.976   7.651 -26.579  1.00  1.33           C  
ATOM    958  CD1 TYR A  63      22.213   7.158 -26.997  1.00  1.33           C  
ATOM    959  CD2 TYR A  63      19.957   7.798 -27.489  1.00  1.33           C  
ATOM    960  CE1 TYR A  63      22.418   6.815 -28.317  1.00  1.33           C  
ATOM    961  CE2 TYR A  63      20.160   7.454 -28.805  1.00  1.33           C  
ATOM    962  CZ  TYR A  63      21.387   6.958 -29.229  1.00  1.33           C  
ATOM    963  OH  TYR A  63      21.563   6.611 -30.562  1.00  1.33           O  
ATOM    964  H   TYR A  63      22.352   9.764 -25.919  1.00  1.33           H  
ATOM    965  HA  TYR A  63      19.669   9.802 -25.481  1.00  1.33           H  
ATOM    966 1HB  TYR A  63      21.613   7.673 -24.566  1.00  1.33           H  
ATOM    967 2HB  TYR A  63      19.902   7.440 -24.762  1.00  1.33           H  
ATOM    968  HD1 TYR A  63      23.019   7.037 -26.285  1.00  1.33           H  
ATOM    969  HD2 TYR A  63      18.984   8.182 -27.172  1.00  1.33           H  
ATOM    970  HE1 TYR A  63      23.382   6.431 -28.627  1.00  1.33           H  
ATOM    971  HE2 TYR A  63      19.347   7.573 -29.508  1.00  1.33           H  
ATOM    972  HH  TYR A  63      20.700   6.589 -31.009  1.00  1.33           H  
ATOM    973  N   VAL A  64      21.191   9.539 -22.570  1.00  1.07           N  
ATOM    974  CA  VAL A  64      21.072   9.743 -21.144  1.00  1.07           C  
ATOM    975  C   VAL A  64      21.796  11.073 -20.853  1.00  1.07           C  
ATOM    976  O   VAL A  64      22.969  11.194 -21.199  1.00  1.07           O  
ATOM    977  CB  VAL A  64      21.751   8.616 -20.348  1.00  1.07           C  
ATOM    978  CG1 VAL A  64      21.588   8.891 -18.873  1.00  1.07           C  
ATOM    979  CG2 VAL A  64      21.139   7.274 -20.707  1.00  1.07           C  
ATOM    980  H   VAL A  64      22.093   9.300 -22.951  1.00  1.07           H  
ATOM    981  HA  VAL A  64      20.025   9.747 -20.871  1.00  1.07           H  
ATOM    982  HB  VAL A  64      22.816   8.612 -20.574  1.00  1.07           H  
ATOM    983 1HG1 VAL A  64      22.083   8.116 -18.289  1.00  1.07           H  
ATOM    984 2HG1 VAL A  64      22.014   9.850 -18.642  1.00  1.07           H  
ATOM    985 3HG1 VAL A  64      20.536   8.907 -18.629  1.00  1.07           H  
ATOM    986 1HG2 VAL A  64      21.630   6.492 -20.132  1.00  1.07           H  
ATOM    987 2HG2 VAL A  64      20.082   7.280 -20.468  1.00  1.07           H  
ATOM    988 3HG2 VAL A  64      21.269   7.080 -21.771  1.00  1.07           H  
ATOM    989  N   PRO A  65      21.133  12.098 -20.303  1.00  0.93           N  
ATOM    990  CA  PRO A  65      21.680  13.406 -19.992  1.00  0.93           C  
ATOM    991  C   PRO A  65      22.846  13.298 -19.041  1.00  0.93           C  
ATOM    992  O   PRO A  65      22.859  12.437 -18.158  1.00  0.93           O  
ATOM    993  CB  PRO A  65      20.506  14.117 -19.328  1.00  0.93           C  
ATOM    994  CG  PRO A  65      19.329  13.424 -19.849  1.00  0.93           C  
ATOM    995  CD  PRO A  65      19.728  11.992 -20.021  1.00  0.93           C  
ATOM    996  HA  PRO A  65      21.977  13.909 -20.926  1.00  0.93           H  
ATOM    997 1HB  PRO A  65      20.598  14.063 -18.237  1.00  0.93           H  
ATOM    998 2HB  PRO A  65      20.519  15.184 -19.588  1.00  0.93           H  
ATOM    999 1HG  PRO A  65      18.483  13.520 -19.191  1.00  0.93           H  
ATOM   1000 2HG  PRO A  65      19.070  13.902 -20.786  1.00  0.93           H  
ATOM   1001 1HD  PRO A  65      19.585  11.416 -19.112  1.00  0.93           H  
ATOM   1002 2HD  PRO A  65      19.155  11.619 -20.882  1.00  0.93           H  
ATOM   1003  N   LYS A  66      23.780  14.230 -19.149  1.00  0.86           N  
ATOM   1004  CA  LYS A  66      24.957  14.238 -18.292  1.00  0.86           C  
ATOM   1005  C   LYS A  66      24.599  14.309 -16.811  1.00  0.86           C  
ATOM   1006  O   LYS A  66      25.293  13.740 -15.972  1.00  0.86           O  
ATOM   1007  CB  LYS A  66      25.859  15.411 -18.665  1.00  0.86           C  
ATOM   1008  CG  LYS A  66      26.555  15.260 -20.011  1.00  0.86           C  
ATOM   1009  CD  LYS A  66      27.421  16.475 -20.329  1.00  0.86           C  
ATOM   1010  CE  LYS A  66      28.113  16.333 -21.680  1.00  0.86           C  
ATOM   1011  NZ  LYS A  66      28.926  17.535 -22.015  1.00  0.86           N  
ATOM   1012  H   LYS A  66      23.695  14.936 -19.867  1.00  0.86           H  
ATOM   1013  HA  LYS A  66      25.507  13.316 -18.460  1.00  0.86           H  
ATOM   1014 1HB  LYS A  66      25.267  16.329 -18.685  1.00  0.86           H  
ATOM   1015 2HB  LYS A  66      26.627  15.536 -17.901  1.00  0.86           H  
ATOM   1016 1HG  LYS A  66      27.185  14.369 -19.992  1.00  0.86           H  
ATOM   1017 2HG  LYS A  66      25.806  15.135 -20.793  1.00  0.86           H  
ATOM   1018 1HD  LYS A  66      26.799  17.371 -20.341  1.00  0.86           H  
ATOM   1019 2HD  LYS A  66      28.179  16.592 -19.555  1.00  0.86           H  
ATOM   1020 1HE  LYS A  66      28.764  15.460 -21.658  1.00  0.86           H  
ATOM   1021 2HE  LYS A  66      27.359  16.192 -22.454  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  66      29.367  17.406 -22.914  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  66      28.327  18.348 -22.048  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  66      29.636  17.670 -21.309  1.00  0.86           H  
ATOM   1025  N   GLN A  67      23.503  14.985 -16.477  1.00  0.83           N  
ATOM   1026  CA  GLN A  67      23.076  15.103 -15.084  1.00  0.83           C  
ATOM   1027  C   GLN A  67      22.683  13.750 -14.497  1.00  0.83           C  
ATOM   1028  O   GLN A  67      22.845  13.496 -13.299  1.00  0.83           O  
ATOM   1029  CB  GLN A  67      21.871  16.022 -15.004  1.00  0.83           C  
ATOM   1030  CG  GLN A  67      22.152  17.406 -15.441  1.00  0.83           C  
ATOM   1031  CD  GLN A  67      22.051  17.567 -16.957  1.00  0.83           C  
ATOM   1032  OE1 GLN A  67      22.228  16.610 -17.723  1.00  0.83           O  
ATOM   1033  NE2 GLN A  67      21.774  18.787 -17.392  1.00  0.83           N  
ATOM   1034  H   GLN A  67      22.960  15.428 -17.203  1.00  0.83           H  
ATOM   1035  HA  GLN A  67      23.898  15.513 -14.496  1.00  0.83           H  
ATOM   1036 1HB  GLN A  67      21.086  15.618 -15.627  1.00  0.83           H  
ATOM   1037 2HB  GLN A  67      21.497  16.060 -13.979  1.00  0.83           H  
ATOM   1038 1HG  GLN A  67      21.419  18.054 -14.979  1.00  0.83           H  
ATOM   1039 2HG  GLN A  67      23.152  17.694 -15.121  1.00  0.83           H  
ATOM   1040 1HE2 GLN A  67      21.699  18.974 -18.370  1.00  0.83           H  
ATOM   1041 2HE2 GLN A  67      21.662  19.541 -16.708  1.00  0.83           H  
ATOM   1042  N   VAL A  68      22.157  12.888 -15.359  1.00  0.81           N  
ATOM   1043  CA  VAL A  68      21.663  11.582 -14.988  1.00  0.81           C  
ATOM   1044  C   VAL A  68      22.837  10.653 -14.907  1.00  0.81           C  
ATOM   1045  O   VAL A  68      22.932   9.839 -13.993  1.00  0.81           O  
ATOM   1046  CB  VAL A  68      20.626  11.106 -15.987  1.00  0.81           C  
ATOM   1047  CG1 VAL A  68      20.184   9.692 -15.660  1.00  0.81           C  
ATOM   1048  CG2 VAL A  68      19.501  12.088 -15.950  1.00  0.81           C  
ATOM   1049  H   VAL A  68      22.127  13.129 -16.345  1.00  0.81           H  
ATOM   1050  HA  VAL A  68      21.189  11.649 -14.010  1.00  0.81           H  
ATOM   1051  HB  VAL A  68      21.056  11.100 -16.977  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  68      19.449   9.372 -16.381  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  68      21.045   9.032 -15.702  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  68      19.751   9.665 -14.660  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  68      18.754  11.822 -16.659  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  68      19.076  12.104 -14.953  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  68      19.881  13.077 -16.196  1.00  0.81           H  
ATOM   1058  N   ILE A  69      23.750  10.791 -15.860  1.00  0.80           N  
ATOM   1059  CA  ILE A  69      24.947   9.981 -15.842  1.00  0.80           C  
ATOM   1060  C   ILE A  69      25.718  10.290 -14.558  1.00  0.80           C  
ATOM   1061  O   ILE A  69      26.122   9.371 -13.846  1.00  0.80           O  
ATOM   1062  CB  ILE A  69      25.816  10.275 -17.080  1.00  0.80           C  
ATOM   1063  CG1 ILE A  69      25.102   9.765 -18.325  1.00  0.80           C  
ATOM   1064  CG2 ILE A  69      27.169   9.664 -16.924  1.00  0.80           C  
ATOM   1065  CD1 ILE A  69      25.688  10.230 -19.626  1.00  0.80           C  
ATOM   1066  H   ILE A  69      23.597  11.467 -16.609  1.00  0.80           H  
ATOM   1067  HA  ILE A  69      24.670   8.931 -15.843  1.00  0.80           H  
ATOM   1068  HB  ILE A  69      25.925  11.346 -17.191  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  69      25.098   8.678 -18.312  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  69      24.100  10.118 -18.285  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  69      27.775   9.891 -17.800  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  69      27.631  10.087 -16.044  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  69      27.079   8.584 -16.811  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  69      25.099   9.828 -20.453  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  69      25.666  11.313 -19.671  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  69      26.714   9.882 -19.712  1.00  0.80           H  
ATOM   1077  N   ALA A  70      25.880  11.578 -14.233  1.00  0.79           N  
ATOM   1078  CA  ALA A  70      26.572  11.974 -13.014  1.00  0.79           C  
ATOM   1079  C   ALA A  70      25.878  11.416 -11.773  1.00  0.79           C  
ATOM   1080  O   ALA A  70      26.533  10.925 -10.854  1.00  0.79           O  
ATOM   1081  CB  ALA A  70      26.634  13.483 -12.922  1.00  0.79           C  
ATOM   1082  H   ALA A  70      25.535  12.305 -14.856  1.00  0.79           H  
ATOM   1083  HA  ALA A  70      27.582  11.570 -13.052  1.00  0.79           H  
ATOM   1084 1HB  ALA A  70      27.171  13.756 -12.027  1.00  0.79           H  
ATOM   1085 2HB  ALA A  70      27.145  13.881 -13.798  1.00  0.79           H  
ATOM   1086 3HB  ALA A  70      25.621  13.887 -12.882  1.00  0.79           H  
ATOM   1087  N   PHE A  71      24.543  11.439 -11.767  1.00  0.79           N  
ATOM   1088  CA  PHE A  71      23.770  10.863 -10.677  1.00  0.79           C  
ATOM   1089  C   PHE A  71      24.072   9.372 -10.526  1.00  0.79           C  
ATOM   1090  O   PHE A  71      24.468   8.905  -9.455  1.00  0.79           O  
ATOM   1091  CB  PHE A  71      22.273  11.112 -10.952  1.00  0.79           C  
ATOM   1092  CG  PHE A  71      21.305  10.433 -10.075  1.00  0.79           C  
ATOM   1093  CD1 PHE A  71      21.076  10.866  -8.820  1.00  0.79           C  
ATOM   1094  CD2 PHE A  71      20.584   9.358 -10.546  1.00  0.79           C  
ATOM   1095  CE1 PHE A  71      20.164  10.239  -8.016  1.00  0.79           C  
ATOM   1096  CE2 PHE A  71      19.672   8.729  -9.752  1.00  0.79           C  
ATOM   1097  CZ  PHE A  71      19.468   9.174  -8.473  1.00  0.79           C  
ATOM   1098  H   PHE A  71      24.035  11.896 -12.523  1.00  0.79           H  
ATOM   1099  HA  PHE A  71      24.045  11.368  -9.752  1.00  0.79           H  
ATOM   1100 1HB  PHE A  71      22.079  12.184 -10.898  1.00  0.79           H  
ATOM   1101 2HB  PHE A  71      22.049  10.816 -11.955  1.00  0.79           H  
ATOM   1102  HD1 PHE A  71      21.643  11.719  -8.449  1.00  0.79           H  
ATOM   1103  HD2 PHE A  71      20.749   9.016 -11.558  1.00  0.79           H  
ATOM   1104  HE1 PHE A  71      20.011  10.596  -7.014  1.00  0.79           H  
ATOM   1105  HE2 PHE A  71      19.117   7.880 -10.135  1.00  0.79           H  
ATOM   1106  HZ  PHE A  71      18.749   8.684  -7.825  1.00  0.79           H  
ATOM   1107  N   LEU A  72      23.954   8.638 -11.625  1.00  0.79           N  
ATOM   1108  CA  LEU A  72      24.150   7.198 -11.638  1.00  0.79           C  
ATOM   1109  C   LEU A  72      25.600   6.776 -11.420  1.00  0.79           C  
ATOM   1110  O   LEU A  72      25.857   5.656 -10.982  1.00  0.79           O  
ATOM   1111  CB  LEU A  72      23.630   6.642 -12.950  1.00  0.79           C  
ATOM   1112  CG  LEU A  72      22.119   6.775 -13.129  1.00  0.79           C  
ATOM   1113  CD1 LEU A  72      21.784   6.338 -14.483  1.00  0.79           C  
ATOM   1114  CD2 LEU A  72      21.378   5.960 -12.048  1.00  0.79           C  
ATOM   1115  H   LEU A  72      23.672   9.095 -12.490  1.00  0.79           H  
ATOM   1116  HA  LEU A  72      23.555   6.775 -10.830  1.00  0.79           H  
ATOM   1117 1HB  LEU A  72      24.114   7.186 -13.766  1.00  0.79           H  
ATOM   1118 2HB  LEU A  72      23.892   5.590 -13.021  1.00  0.79           H  
ATOM   1119  HG  LEU A  72      21.834   7.812 -13.045  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  72      20.712   6.443 -14.636  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  72      22.320   6.956 -15.204  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  72      22.084   5.309 -14.601  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  72      20.308   6.059 -12.183  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  72      21.648   4.923 -12.120  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  72      21.652   6.331 -11.059  1.00  0.79           H  
ATOM   1126  N   ASN A  73      26.561   7.648 -11.730  1.00  0.80           N  
ATOM   1127  CA  ASN A  73      27.966   7.321 -11.509  1.00  0.80           C  
ATOM   1128  C   ASN A  73      28.318   7.305 -10.019  1.00  0.80           C  
ATOM   1129  O   ASN A  73      29.382   6.815  -9.632  1.00  0.80           O  
ATOM   1130  CB  ASN A  73      28.893   8.264 -12.248  1.00  0.80           C  
ATOM   1131  CG  ASN A  73      28.949   8.024 -13.734  1.00  0.80           C  
ATOM   1132  OD1 ASN A  73      28.561   6.963 -14.251  1.00  0.80           O  
ATOM   1133  ND2 ASN A  73      29.462   8.998 -14.434  1.00  0.80           N  
ATOM   1134  H   ASN A  73      26.320   8.547 -12.147  1.00  0.80           H  
ATOM   1135  HA  ASN A  73      28.142   6.314 -11.885  1.00  0.80           H  
ATOM   1136 1HB  ASN A  73      28.554   9.289 -12.077  1.00  0.80           H  
ATOM   1137 2HB  ASN A  73      29.897   8.181 -11.838  1.00  0.80           H  
ATOM   1138 1HD2 ASN A  73      29.545   8.910 -15.426  1.00  0.80           H  
ATOM   1139 2HD2 ASN A  73      29.771   9.829 -13.977  1.00  0.80           H  
ATOM   1140  N   ASN A  74      27.444   7.854  -9.173  1.00  0.80           N  
ATOM   1141  CA  ASN A  74      27.670   7.828  -7.745  1.00  0.80           C  
ATOM   1142  C   ASN A  74      27.234   6.452  -7.289  1.00  0.80           C  
ATOM   1143  O   ASN A  74      26.056   6.098  -7.403  1.00  0.80           O  
ATOM   1144  CB  ASN A  74      26.925   8.928  -7.016  1.00  0.80           C  
ATOM   1145  CG  ASN A  74      27.263   9.011  -5.521  1.00  0.80           C  
ATOM   1146  OD1 ASN A  74      27.516   8.013  -4.806  1.00  0.80           O  
ATOM   1147  ND2 ASN A  74      27.266  10.230  -5.026  1.00  0.80           N  
ATOM   1148  H   ASN A  74      26.569   8.260  -9.513  1.00  0.80           H  
ATOM   1149  HA  ASN A  74      28.738   7.928  -7.544  1.00  0.80           H  
ATOM   1150 1HB  ASN A  74      27.153   9.887  -7.487  1.00  0.80           H  
ATOM   1151 2HB  ASN A  74      25.856   8.767  -7.127  1.00  0.80           H  
ATOM   1152 1HD2 ASN A  74      27.478  10.378  -4.054  1.00  0.80           H  
ATOM   1153 2HD2 ASN A  74      27.058  11.013  -5.616  1.00  0.80           H  
ATOM   1154  N   GLU A  75      28.171   5.667  -6.780  1.00  0.79           N  
ATOM   1155  CA  GLU A  75      27.883   4.291  -6.403  1.00  0.79           C  
ATOM   1156  C   GLU A  75      26.772   4.206  -5.359  1.00  0.79           C  
ATOM   1157  O   GLU A  75      26.046   3.212  -5.307  1.00  0.79           O  
ATOM   1158  CB  GLU A  75      29.148   3.612  -5.877  1.00  0.79           C  
ATOM   1159  CG  GLU A  75      30.212   3.357  -6.945  1.00  0.79           C  
ATOM   1160  CD  GLU A  75      31.476   2.720  -6.399  1.00  0.79           C  
ATOM   1161  OE1 GLU A  75      31.598   2.606  -5.202  1.00  0.79           O  
ATOM   1162  OE2 GLU A  75      32.315   2.349  -7.187  1.00  0.79           O  
ATOM   1163  H   GLU A  75      29.115   6.022  -6.700  1.00  0.79           H  
ATOM   1164  HA  GLU A  75      27.552   3.760  -7.295  1.00  0.79           H  
ATOM   1165 1HB  GLU A  75      29.595   4.230  -5.098  1.00  0.79           H  
ATOM   1166 2HB  GLU A  75      28.887   2.655  -5.426  1.00  0.79           H  
ATOM   1167 1HG  GLU A  75      29.790   2.703  -7.707  1.00  0.79           H  
ATOM   1168 2HG  GLU A  75      30.462   4.306  -7.420  1.00  0.79           H  
ATOM   1169  N   HIS A  76      26.643   5.223  -4.501  1.00  0.79           N  
ATOM   1170  CA  HIS A  76      25.600   5.189  -3.482  1.00  0.79           C  
ATOM   1171  C   HIS A  76      24.244   5.191  -4.179  1.00  0.79           C  
ATOM   1172  O   HIS A  76      23.423   4.285  -3.996  1.00  0.79           O  
ATOM   1173  CB  HIS A  76      25.742   6.398  -2.541  1.00  0.79           C  
ATOM   1174  CG  HIS A  76      24.738   6.516  -1.408  1.00  0.79           C  
ATOM   1175  ND1 HIS A  76      24.755   5.685  -0.299  1.00  0.79           N  
ATOM   1176  CD2 HIS A  76      23.736   7.412  -1.193  1.00  0.79           C  
ATOM   1177  CE1 HIS A  76      23.795   6.062   0.543  1.00  0.79           C  
ATOM   1178  NE2 HIS A  76      23.175   7.108   0.031  1.00  0.79           N  
ATOM   1179  H   HIS A  76      27.228   6.054  -4.599  1.00  0.79           H  
ATOM   1180  HA  HIS A  76      25.682   4.276  -2.893  1.00  0.79           H  
ATOM   1181 1HB  HIS A  76      26.741   6.395  -2.106  1.00  0.79           H  
ATOM   1182 2HB  HIS A  76      25.659   7.309  -3.128  1.00  0.79           H  
ATOM   1183  HD2 HIS A  76      23.441   8.234  -1.851  1.00  0.79           H  
ATOM   1184  HE1 HIS A  76      23.569   5.603   1.504  1.00  0.79           H  
ATOM   1185  HE2 HIS A  76      22.398   7.639   0.483  1.00  0.79           H  
ATOM   1186  N   ASN A  77      24.041   6.167  -5.065  1.00  0.78           N  
ATOM   1187  CA  ASN A  77      22.779   6.273  -5.777  1.00  0.78           C  
ATOM   1188  C   ASN A  77      22.524   5.063  -6.654  1.00  0.78           C  
ATOM   1189  O   ASN A  77      21.417   4.527  -6.680  1.00  0.78           O  
ATOM   1190  CB  ASN A  77      22.781   7.514  -6.639  1.00  0.78           C  
ATOM   1191  CG  ASN A  77      22.609   8.767  -5.872  1.00  0.78           C  
ATOM   1192  OD1 ASN A  77      22.082   8.737  -4.751  1.00  0.78           O  
ATOM   1193  ND2 ASN A  77      23.050   9.854  -6.461  1.00  0.78           N  
ATOM   1194  H   ASN A  77      24.767   6.849  -5.232  1.00  0.78           H  
ATOM   1195  HA  ASN A  77      21.970   6.333  -5.046  1.00  0.78           H  
ATOM   1196 1HB  ASN A  77      23.721   7.565  -7.192  1.00  0.78           H  
ATOM   1197 2HB  ASN A  77      21.982   7.447  -7.380  1.00  0.78           H  
ATOM   1198 1HD2 ASN A  77      22.941  10.783  -6.055  1.00  0.78           H  
ATOM   1199 2HD2 ASN A  77      23.489   9.770  -7.366  1.00  0.78           H  
ATOM   1200  N   ARG A  78      23.554   4.573  -7.332  1.00  0.76           N  
ATOM   1201  CA  ARG A  78      23.354   3.425  -8.201  1.00  0.76           C  
ATOM   1202  C   ARG A  78      22.923   2.195  -7.418  1.00  0.76           C  
ATOM   1203  O   ARG A  78      22.024   1.473  -7.849  1.00  0.76           O  
ATOM   1204  CB  ARG A  78      24.589   3.117  -9.020  1.00  0.76           C  
ATOM   1205  CG  ARG A  78      24.417   1.956  -9.991  1.00  0.76           C  
ATOM   1206  CD  ARG A  78      25.577   1.795 -10.928  1.00  0.76           C  
ATOM   1207  NE  ARG A  78      25.662   2.884 -11.901  1.00  0.76           N  
ATOM   1208  CZ  ARG A  78      26.638   3.009 -12.826  1.00  0.76           C  
ATOM   1209  NH1 ARG A  78      27.593   2.111 -12.896  1.00  0.76           N  
ATOM   1210  NH2 ARG A  78      26.642   4.029 -13.667  1.00  0.76           N  
ATOM   1211  H   ARG A  78      24.468   5.025  -7.274  1.00  0.76           H  
ATOM   1212  HA  ARG A  78      22.560   3.672  -8.906  1.00  0.76           H  
ATOM   1213 1HB  ARG A  78      24.863   3.991  -9.583  1.00  0.76           H  
ATOM   1214 2HB  ARG A  78      25.419   2.886  -8.353  1.00  0.76           H  
ATOM   1215 1HG  ARG A  78      24.310   1.031  -9.425  1.00  0.76           H  
ATOM   1216 2HG  ARG A  78      23.521   2.119 -10.579  1.00  0.76           H  
ATOM   1217 1HD  ARG A  78      26.500   1.789 -10.351  1.00  0.76           H  
ATOM   1218 2HD  ARG A  78      25.486   0.860 -11.472  1.00  0.76           H  
ATOM   1219  HE  ARG A  78      24.952   3.609 -11.865  1.00  0.76           H  
ATOM   1220 1HH1 ARG A  78      27.595   1.328 -12.261  1.00  0.76           H  
ATOM   1221 2HH1 ARG A  78      28.321   2.206 -13.586  1.00  0.76           H  
ATOM   1222 1HH2 ARG A  78      25.908   4.723 -13.631  1.00  0.76           H  
ATOM   1223 2HH2 ARG A  78      27.378   4.116 -14.351  1.00  0.76           H  
ATOM   1224  N   SER A  79      23.508   1.982  -6.233  1.00  0.75           N  
ATOM   1225  CA  SER A  79      23.192   0.809  -5.424  1.00  0.75           C  
ATOM   1226  C   SER A  79      21.739   0.793  -4.953  1.00  0.75           C  
ATOM   1227  O   SER A  79      21.241  -0.255  -4.529  1.00  0.75           O  
ATOM   1228  CB  SER A  79      24.097   0.729  -4.200  1.00  0.75           C  
ATOM   1229  OG  SER A  79      23.784   1.704  -3.220  1.00  0.75           O  
ATOM   1230  H   SER A  79      24.238   2.612  -5.896  1.00  0.75           H  
ATOM   1231  HA  SER A  79      23.359  -0.076  -6.036  1.00  0.75           H  
ATOM   1232 1HB  SER A  79      24.023  -0.262  -3.762  1.00  0.75           H  
ATOM   1233 2HB  SER A  79      25.128   0.865  -4.520  1.00  0.75           H  
ATOM   1234  HG  SER A  79      23.688   2.578  -3.671  1.00  0.75           H  
ATOM   1235  N   LEU A  80      21.078   1.955  -4.977  1.00  0.74           N  
ATOM   1236  CA  LEU A  80      19.701   2.103  -4.556  1.00  0.74           C  
ATOM   1237  C   LEU A  80      18.734   2.078  -5.729  1.00  0.74           C  
ATOM   1238  O   LEU A  80      17.518   2.093  -5.545  1.00  0.74           O  
ATOM   1239  CB  LEU A  80      19.589   3.378  -3.741  1.00  0.74           C  
ATOM   1240  CG  LEU A  80      20.360   3.354  -2.451  1.00  0.74           C  
ATOM   1241  CD1 LEU A  80      20.305   4.694  -1.844  1.00  0.74           C  
ATOM   1242  CD2 LEU A  80      19.736   2.305  -1.538  1.00  0.74           C  
ATOM   1243  H   LEU A  80      21.530   2.784  -5.359  1.00  0.74           H  
ATOM   1244  HA  LEU A  80      19.456   1.272  -3.901  1.00  0.74           H  
ATOM   1245 1HB  LEU A  80      20.016   4.180  -4.316  1.00  0.74           H  
ATOM   1246 2HB  LEU A  80      18.554   3.600  -3.536  1.00  0.74           H  
ATOM   1247  HG  LEU A  80      21.407   3.108  -2.638  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  80      20.854   4.712  -0.904  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  80      20.760   5.393  -2.542  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  80      19.286   4.965  -1.675  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  80      20.278   2.279  -0.595  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  80      18.701   2.559  -1.352  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  80      19.791   1.328  -2.018  1.00  0.74           H  
ATOM   1254  N   LEU A  81      19.247   2.014  -6.945  1.00  0.72           N  
ATOM   1255  CA  LEU A  81      18.335   1.972  -8.066  1.00  0.72           C  
ATOM   1256  C   LEU A  81      17.734   0.583  -8.086  1.00  0.72           C  
ATOM   1257  O   LEU A  81      18.442  -0.418  -7.938  1.00  0.72           O  
ATOM   1258  CB  LEU A  81      19.025   2.293  -9.396  1.00  0.72           C  
ATOM   1259  CG  LEU A  81      18.081   2.355 -10.661  1.00  0.72           C  
ATOM   1260  CD1 LEU A  81      17.155   3.476 -10.561  1.00  0.72           C  
ATOM   1261  CD2 LEU A  81      18.894   2.520 -11.886  1.00  0.72           C  
ATOM   1262  H   LEU A  81      20.252   1.969  -7.108  1.00  0.72           H  
ATOM   1263  HA  LEU A  81      17.536   2.697  -7.909  1.00  0.72           H  
ATOM   1264 1HB  LEU A  81      19.525   3.257  -9.298  1.00  0.72           H  
ATOM   1265 2HB  LEU A  81      19.788   1.535  -9.582  1.00  0.72           H  
ATOM   1266  HG  LEU A  81      17.494   1.445 -10.717  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  81      16.520   3.488 -11.436  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  81      16.542   3.382  -9.668  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  81      17.736   4.375 -10.523  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  81      18.247   2.557 -12.754  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  81      19.475   3.438 -11.828  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  81      19.538   1.684 -11.953  1.00  0.72           H  
ATOM   1273  N   ARG A  82      16.430   0.510  -8.219  1.00  0.71           N  
ATOM   1274  CA  ARG A  82      15.760  -0.768  -8.279  1.00  0.71           C  
ATOM   1275  C   ARG A  82      15.149  -0.977  -9.652  1.00  0.71           C  
ATOM   1276  O   ARG A  82      15.016  -2.109 -10.102  1.00  0.71           O  
ATOM   1277  CB  ARG A  82      14.724  -0.857  -7.177  1.00  0.71           C  
ATOM   1278  CG  ARG A  82      15.311  -0.823  -5.808  1.00  0.71           C  
ATOM   1279  CD  ARG A  82      16.059  -2.075  -5.541  1.00  0.71           C  
ATOM   1280  NE  ARG A  82      16.678  -2.079  -4.244  1.00  0.71           N  
ATOM   1281  CZ  ARG A  82      17.946  -1.685  -4.001  1.00  0.71           C  
ATOM   1282  NH1 ARG A  82      18.728  -1.279  -4.980  1.00  0.71           N  
ATOM   1283  NH2 ARG A  82      18.415  -1.720  -2.763  1.00  0.71           N  
ATOM   1284  H   ARG A  82      15.894   1.364  -8.258  1.00  0.71           H  
ATOM   1285  HA  ARG A  82      16.491  -1.557  -8.112  1.00  0.71           H  
ATOM   1286 1HB  ARG A  82      13.997  -0.051  -7.273  1.00  0.71           H  
ATOM   1287 2HB  ARG A  82      14.215  -1.793  -7.233  1.00  0.71           H  
ATOM   1288 1HG  ARG A  82      15.985   0.026  -5.707  1.00  0.71           H  
ATOM   1289 2HG  ARG A  82      14.507  -0.740  -5.082  1.00  0.71           H  
ATOM   1290 1HD  ARG A  82      15.377  -2.917  -5.593  1.00  0.71           H  
ATOM   1291 2HD  ARG A  82      16.842  -2.195  -6.291  1.00  0.71           H  
ATOM   1292  HE  ARG A  82      16.123  -2.389  -3.460  1.00  0.71           H  
ATOM   1293 1HH1 ARG A  82      18.412  -1.232  -5.962  1.00  0.71           H  
ATOM   1294 2HH1 ARG A  82      19.690  -0.995  -4.769  1.00  0.71           H  
ATOM   1295 1HH2 ARG A  82      17.827  -2.037  -2.008  1.00  0.71           H  
ATOM   1296 2HH2 ARG A  82      19.369  -1.434  -2.575  1.00  0.71           H  
ATOM   1297  N   GLY A  83      14.864   0.100 -10.365  1.00  0.69           N  
ATOM   1298  CA  GLY A  83      14.287  -0.083 -11.703  1.00  0.69           C  
ATOM   1299  C   GLY A  83      14.158   1.209 -12.484  1.00  0.69           C  
ATOM   1300  O   GLY A  83      14.365   2.296 -11.932  1.00  0.69           O  
ATOM   1301  H   GLY A  83      14.983   1.019  -9.940  1.00  0.69           H  
ATOM   1302 1HA  GLY A  83      14.894  -0.784 -12.274  1.00  0.69           H  
ATOM   1303 2HA  GLY A  83      13.307  -0.547 -11.608  1.00  0.69           H  
ATOM   1304  N   VAL A  84      13.822   1.074 -13.777  1.00  0.69           N  
ATOM   1305  CA  VAL A  84      13.708   2.234 -14.670  1.00  0.69           C  
ATOM   1306  C   VAL A  84      12.423   2.357 -15.516  1.00  0.69           C  
ATOM   1307  O   VAL A  84      11.907   1.399 -16.103  1.00  0.69           O  
ATOM   1308  CB  VAL A  84      14.919   2.281 -15.620  1.00  0.69           C  
ATOM   1309  CG1 VAL A  84      14.840   3.473 -16.570  1.00  0.69           C  
ATOM   1310  CG2 VAL A  84      16.192   2.365 -14.840  1.00  0.69           C  
ATOM   1311  H   VAL A  84      13.710   0.124 -14.145  1.00  0.69           H  
ATOM   1312  HA  VAL A  84      13.762   3.123 -14.042  1.00  0.69           H  
ATOM   1313  HB  VAL A  84      14.931   1.378 -16.214  1.00  0.69           H  
ATOM   1314 1HG1 VAL A  84      15.714   3.446 -17.200  1.00  0.69           H  
ATOM   1315 2HG1 VAL A  84      13.954   3.421 -17.185  1.00  0.69           H  
ATOM   1316 3HG1 VAL A  84      14.831   4.403 -15.996  1.00  0.69           H  
ATOM   1317 1HG2 VAL A  84      17.008   2.372 -15.541  1.00  0.69           H  
ATOM   1318 2HG2 VAL A  84      16.202   3.272 -14.247  1.00  0.69           H  
ATOM   1319 3HG2 VAL A  84      16.288   1.511 -14.196  1.00  0.69           H  
ATOM   1320  N   ILE A  85      11.922   3.568 -15.559  1.00  0.70           N  
ATOM   1321  CA  ILE A  85      10.784   3.958 -16.369  1.00  0.70           C  
ATOM   1322  C   ILE A  85      11.273   5.039 -17.323  1.00  0.70           C  
ATOM   1323  O   ILE A  85      12.096   5.866 -16.937  1.00  0.70           O  
ATOM   1324  CB  ILE A  85       9.633   4.467 -15.504  1.00  0.70           C  
ATOM   1325  CG1 ILE A  85       9.124   3.373 -14.607  1.00  0.70           C  
ATOM   1326  CG2 ILE A  85       8.486   5.051 -16.358  1.00  0.70           C  
ATOM   1327  CD1 ILE A  85       8.216   3.892 -13.566  1.00  0.70           C  
ATOM   1328  H   ILE A  85      12.391   4.293 -15.016  1.00  0.70           H  
ATOM   1329  HA  ILE A  85      10.448   3.104 -16.942  1.00  0.70           H  
ATOM   1330  HB  ILE A  85      10.028   5.205 -14.884  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  85       8.580   2.651 -15.214  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  85       9.953   2.867 -14.124  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  85       7.700   5.432 -15.707  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  85       8.867   5.857 -16.971  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  85       8.079   4.276 -16.999  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  85       7.854   3.066 -12.963  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  85       8.742   4.605 -12.931  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  85       7.395   4.385 -14.055  1.00  0.70           H  
ATOM   1339  N   ALA A  86      10.869   5.003 -18.578  1.00  0.74           N  
ATOM   1340  CA  ALA A  86      11.374   6.047 -19.463  1.00  0.74           C  
ATOM   1341  C   ALA A  86      10.307   6.629 -20.343  1.00  0.74           C  
ATOM   1342  O   ALA A  86       9.262   6.021 -20.564  1.00  0.74           O  
ATOM   1343  CB  ALA A  86      12.514   5.538 -20.329  1.00  0.74           C  
ATOM   1344  H   ALA A  86      10.205   4.285 -18.872  1.00  0.74           H  
ATOM   1345  HA  ALA A  86      11.741   6.847 -18.835  1.00  0.74           H  
ATOM   1346 1HB  ALA A  86      12.899   6.361 -20.936  1.00  0.74           H  
ATOM   1347 2HB  ALA A  86      13.293   5.179 -19.673  1.00  0.74           H  
ATOM   1348 3HB  ALA A  86      12.194   4.766 -20.976  1.00  0.74           H  
ATOM   1349  N   ALA A  87      10.575   7.834 -20.814  1.00  0.82           N  
ATOM   1350  CA  ALA A  87       9.630   8.537 -21.652  1.00  0.82           C  
ATOM   1351  C   ALA A  87      10.281   9.010 -22.940  1.00  0.82           C  
ATOM   1352  O   ALA A  87      11.491   9.221 -22.982  1.00  0.82           O  
ATOM   1353  CB  ALA A  87       9.052   9.714 -20.894  1.00  0.82           C  
ATOM   1354  H   ALA A  87      11.467   8.259 -20.561  1.00  0.82           H  
ATOM   1355  HA  ALA A  87       8.841   7.849 -21.885  1.00  0.82           H  
ATOM   1356 1HB  ALA A  87       8.299  10.216 -21.511  1.00  0.82           H  
ATOM   1357 2HB  ALA A  87       8.606   9.346 -20.006  1.00  0.82           H  
ATOM   1358 3HB  ALA A  87       9.837  10.416 -20.637  1.00  0.82           H  
ATOM   1359  N   GLY A  88       9.506   9.208 -23.988  1.00  0.93           N  
ATOM   1360  CA  GLY A  88      10.122   9.726 -25.207  1.00  0.93           C  
ATOM   1361  C   GLY A  88       9.143  10.127 -26.284  1.00  0.93           C  
ATOM   1362  O   GLY A  88       7.998  10.454 -26.017  1.00  0.93           O  
ATOM   1363  H   GLY A  88       8.521   8.947 -23.930  1.00  0.93           H  
ATOM   1364 1HA  GLY A  88      10.742  10.585 -24.956  1.00  0.93           H  
ATOM   1365 2HA  GLY A  88      10.791   8.966 -25.608  1.00  0.93           H  
ATOM   1366  N   ASN A  89       9.619  10.159 -27.511  1.00  1.08           N  
ATOM   1367  CA  ASN A  89       8.810  10.573 -28.650  1.00  1.08           C  
ATOM   1368  C   ASN A  89       8.868   9.453 -29.673  1.00  1.08           C  
ATOM   1369  O   ASN A  89       9.959   9.105 -30.125  1.00  1.08           O  
ATOM   1370  CB  ASN A  89       9.297  11.890 -29.210  1.00  1.08           C  
ATOM   1371  CG  ASN A  89       8.381  12.452 -30.267  1.00  1.08           C  
ATOM   1372  OD1 ASN A  89       7.839  11.744 -31.132  1.00  1.08           O  
ATOM   1373  ND2 ASN A  89       8.201  13.756 -30.217  1.00  1.08           N  
ATOM   1374  H   ASN A  89      10.580   9.886 -27.667  1.00  1.08           H  
ATOM   1375  HA  ASN A  89       7.771  10.686 -28.346  1.00  1.08           H  
ATOM   1376 1HB  ASN A  89       9.384  12.611 -28.405  1.00  1.08           H  
ATOM   1377 2HB  ASN A  89      10.276  11.767 -29.623  1.00  1.08           H  
ATOM   1378 1HD2 ASN A  89       7.602  14.214 -30.875  1.00  1.08           H  
ATOM   1379 2HD2 ASN A  89       8.667  14.301 -29.519  1.00  1.08           H  
ATOM   1380  N   THR A  90       7.729   8.843 -30.018  1.00  1.25           N  
ATOM   1381  CA  THR A  90       7.762   7.669 -30.896  1.00  1.25           C  
ATOM   1382  C   THR A  90       8.263   7.977 -32.312  1.00  1.25           C  
ATOM   1383  O   THR A  90       8.570   7.057 -33.072  1.00  1.25           O  
ATOM   1384  CB  THR A  90       6.395   6.949 -30.957  1.00  1.25           C  
ATOM   1385  OG1 THR A  90       5.381   7.833 -31.455  1.00  1.25           O  
ATOM   1386  CG2 THR A  90       6.017   6.450 -29.567  1.00  1.25           C  
ATOM   1387  H   THR A  90       6.822   9.171 -29.662  1.00  1.25           H  
ATOM   1388  HA  THR A  90       8.461   6.955 -30.461  1.00  1.25           H  
ATOM   1389  HB  THR A  90       6.470   6.097 -31.630  1.00  1.25           H  
ATOM   1390  HG1 THR A  90       5.175   8.512 -30.782  1.00  1.25           H  
ATOM   1391 1HG2 THR A  90       5.060   5.936 -29.608  1.00  1.25           H  
ATOM   1392 2HG2 THR A  90       6.782   5.764 -29.212  1.00  1.25           H  
ATOM   1393 3HG2 THR A  90       5.945   7.292 -28.886  1.00  1.25           H  
ATOM   1394  N   ASN A  91       8.439   9.263 -32.648  1.00  1.43           N  
ATOM   1395  CA  ASN A  91       9.007   9.661 -33.937  1.00  1.43           C  
ATOM   1396  C   ASN A  91      10.445   9.140 -34.072  1.00  1.43           C  
ATOM   1397  O   ASN A  91      10.977   9.034 -35.176  1.00  1.43           O  
ATOM   1398  CB  ASN A  91       8.982  11.167 -34.109  1.00  1.43           C  
ATOM   1399  CG  ASN A  91       7.599  11.711 -34.379  1.00  1.43           C  
ATOM   1400  OD1 ASN A  91       6.687  10.983 -34.791  1.00  1.43           O  
ATOM   1401  ND2 ASN A  91       7.427  12.989 -34.159  1.00  1.43           N  
ATOM   1402  H   ASN A  91       8.172   9.994 -31.990  1.00  1.43           H  
ATOM   1403  HA  ASN A  91       8.416   9.206 -34.733  1.00  1.43           H  
ATOM   1404 1HB  ASN A  91       9.388  11.641 -33.216  1.00  1.43           H  
ATOM   1405 2HB  ASN A  91       9.631  11.441 -34.939  1.00  1.43           H  
ATOM   1406 1HD2 ASN A  91       6.534  13.408 -34.320  1.00  1.43           H  
ATOM   1407 2HD2 ASN A  91       8.188  13.543 -33.826  1.00  1.43           H  
ATOM   1408  N   PHE A  92      11.071   8.818 -32.934  1.00  1.56           N  
ATOM   1409  CA  PHE A  92      12.424   8.284 -32.877  1.00  1.56           C  
ATOM   1410  C   PHE A  92      12.493   6.782 -33.189  1.00  1.56           C  
ATOM   1411  O   PHE A  92      13.584   6.204 -33.271  1.00  1.56           O  
ATOM   1412  CB  PHE A  92      13.009   8.564 -31.499  1.00  1.56           C  
ATOM   1413  CG  PHE A  92      13.485   9.958 -31.296  1.00  1.56           C  
ATOM   1414  CD1 PHE A  92      12.596  10.981 -31.104  1.00  1.56           C  
ATOM   1415  CD2 PHE A  92      14.851  10.236 -31.253  1.00  1.56           C  
ATOM   1416  CE1 PHE A  92      13.035  12.273 -30.890  1.00  1.56           C  
ATOM   1417  CE2 PHE A  92      15.302  11.524 -31.035  1.00  1.56           C  
ATOM   1418  CZ  PHE A  92      14.391  12.546 -30.855  1.00  1.56           C  
ATOM   1419  H   PHE A  92      10.578   8.931 -32.048  1.00  1.56           H  
ATOM   1420  HA  PHE A  92      13.025   8.810 -33.619  1.00  1.56           H  
ATOM   1421 1HB  PHE A  92      12.259   8.349 -30.742  1.00  1.56           H  
ATOM   1422 2HB  PHE A  92      13.830   7.899 -31.317  1.00  1.56           H  
ATOM   1423  HD1 PHE A  92      11.534  10.756 -31.133  1.00  1.56           H  
ATOM   1424  HD2 PHE A  92      15.574   9.420 -31.389  1.00  1.56           H  
ATOM   1425  HE1 PHE A  92      12.312  13.076 -30.744  1.00  1.56           H  
ATOM   1426  HE2 PHE A  92      16.372  11.728 -31.004  1.00  1.56           H  
ATOM   1427  HZ  PHE A  92      14.740  13.563 -30.684  1.00  1.56           H  
ATOM   1428  N   GLY A  93      11.344   6.127 -33.354  1.00  1.60           N  
ATOM   1429  CA  GLY A  93      11.355   4.716 -33.695  1.00  1.60           C  
ATOM   1430  C   GLY A  93      12.079   3.871 -32.661  1.00  1.60           C  
ATOM   1431  O   GLY A  93      11.749   3.872 -31.474  1.00  1.60           O  
ATOM   1432  H   GLY A  93      10.449   6.607 -33.271  1.00  1.60           H  
ATOM   1433 1HA  GLY A  93      10.326   4.370 -33.794  1.00  1.60           H  
ATOM   1434 2HA  GLY A  93      11.825   4.587 -34.669  1.00  1.60           H  
ATOM   1435  N   ALA A  94      13.101   3.161 -33.130  1.00  1.54           N  
ATOM   1436  CA  ALA A  94      13.921   2.257 -32.326  1.00  1.54           C  
ATOM   1437  C   ALA A  94      14.611   2.951 -31.150  1.00  1.54           C  
ATOM   1438  O   ALA A  94      14.995   2.289 -30.186  1.00  1.54           O  
ATOM   1439  CB  ALA A  94      14.976   1.605 -33.199  1.00  1.54           C  
ATOM   1440  H   ALA A  94      13.317   3.248 -34.113  1.00  1.54           H  
ATOM   1441  HA  ALA A  94      13.266   1.488 -31.921  1.00  1.54           H  
ATOM   1442 1HB  ALA A  94      15.558   0.904 -32.602  1.00  1.54           H  
ATOM   1443 2HB  ALA A  94      14.493   1.073 -34.018  1.00  1.54           H  
ATOM   1444 3HB  ALA A  94      15.635   2.374 -33.601  1.00  1.54           H  
ATOM   1445  N   GLU A  95      14.820   4.267 -31.237  1.00  1.40           N  
ATOM   1446  CA  GLU A  95      15.487   4.972 -30.151  1.00  1.40           C  
ATOM   1447  C   GLU A  95      14.521   5.428 -29.050  1.00  1.40           C  
ATOM   1448  O   GLU A  95      14.935   6.018 -28.046  1.00  1.40           O  
ATOM   1449  CB  GLU A  95      16.323   6.137 -30.676  1.00  1.40           C  
ATOM   1450  CG  GLU A  95      17.517   5.703 -31.464  1.00  1.40           C  
ATOM   1451  CD  GLU A  95      18.380   6.830 -31.890  1.00  1.40           C  
ATOM   1452  OE1 GLU A  95      17.961   7.955 -31.906  1.00  1.40           O  
ATOM   1453  OE2 GLU A  95      19.520   6.564 -32.136  1.00  1.40           O  
ATOM   1454  H   GLU A  95      14.476   4.793 -32.043  1.00  1.40           H  
ATOM   1455  HA  GLU A  95      16.186   4.274 -29.693  1.00  1.40           H  
ATOM   1456 1HB  GLU A  95      15.721   6.746 -31.333  1.00  1.40           H  
ATOM   1457 2HB  GLU A  95      16.655   6.761 -29.845  1.00  1.40           H  
ATOM   1458 1HG  GLU A  95      18.109   5.020 -30.852  1.00  1.40           H  
ATOM   1459 2HG  GLU A  95      17.177   5.157 -32.345  1.00  1.40           H  
ATOM   1460  N   PHE A  96      13.234   5.160 -29.214  1.00  1.24           N  
ATOM   1461  CA  PHE A  96      12.276   5.530 -28.189  1.00  1.24           C  
ATOM   1462  C   PHE A  96      12.624   4.796 -26.903  1.00  1.24           C  
ATOM   1463  O   PHE A  96      12.736   3.571 -26.900  1.00  1.24           O  
ATOM   1464  CB  PHE A  96      10.877   5.137 -28.672  1.00  1.24           C  
ATOM   1465  CG  PHE A  96       9.735   5.375 -27.753  1.00  1.24           C  
ATOM   1466  CD1 PHE A  96       9.251   6.624 -27.533  1.00  1.24           C  
ATOM   1467  CD2 PHE A  96       9.104   4.304 -27.147  1.00  1.24           C  
ATOM   1468  CE1 PHE A  96       8.157   6.817 -26.723  1.00  1.24           C  
ATOM   1469  CE2 PHE A  96       8.013   4.498 -26.339  1.00  1.24           C  
ATOM   1470  CZ  PHE A  96       7.545   5.750 -26.133  1.00  1.24           C  
ATOM   1471  H   PHE A  96      12.901   4.673 -30.048  1.00  1.24           H  
ATOM   1472  HA  PHE A  96      12.327   6.606 -28.017  1.00  1.24           H  
ATOM   1473 1HB  PHE A  96      10.670   5.674 -29.603  1.00  1.24           H  
ATOM   1474 2HB  PHE A  96      10.883   4.077 -28.925  1.00  1.24           H  
ATOM   1475  HD1 PHE A  96       9.738   7.455 -28.015  1.00  1.24           H  
ATOM   1476  HD2 PHE A  96       9.480   3.297 -27.332  1.00  1.24           H  
ATOM   1477  HE1 PHE A  96       7.768   7.809 -26.562  1.00  1.24           H  
ATOM   1478  HE2 PHE A  96       7.512   3.660 -25.876  1.00  1.24           H  
ATOM   1479  HZ  PHE A  96       6.682   5.896 -25.511  1.00  1.24           H  
ATOM   1480  N   ALA A  97      12.763   5.537 -25.794  1.00  1.08           N  
ATOM   1481  CA  ALA A  97      13.099   4.993 -24.481  1.00  1.08           C  
ATOM   1482  C   ALA A  97      14.477   4.329 -24.443  1.00  1.08           C  
ATOM   1483  O   ALA A  97      14.801   3.634 -23.471  1.00  1.08           O  
ATOM   1484  CB  ALA A  97      12.043   3.988 -24.047  1.00  1.08           C  
ATOM   1485  H   ALA A  97      12.699   6.549 -25.824  1.00  1.08           H  
ATOM   1486  HA  ALA A  97      13.105   5.820 -23.771  1.00  1.08           H  
ATOM   1487 1HB  ALA A  97      12.284   3.628 -23.054  1.00  1.08           H  
ATOM   1488 2HB  ALA A  97      11.069   4.480 -24.031  1.00  1.08           H  
ATOM   1489 3HB  ALA A  97      12.000   3.140 -24.714  1.00  1.08           H  
ATOM   1490  N   TYR A  98      15.343   4.656 -25.408  1.00  0.96           N  
ATOM   1491  CA  TYR A  98      16.696   4.117 -25.457  1.00  0.96           C  
ATOM   1492  C   TYR A  98      17.385   4.379 -24.130  1.00  0.96           C  
ATOM   1493  O   TYR A  98      18.042   3.505 -23.577  1.00  0.96           O  
ATOM   1494  CB  TYR A  98      17.498   4.766 -26.569  1.00  0.96           C  
ATOM   1495  CG  TYR A  98      18.808   4.121 -26.870  1.00  0.96           C  
ATOM   1496  CD1 TYR A  98      18.837   3.074 -27.771  1.00  0.96           C  
ATOM   1497  CD2 TYR A  98      19.950   4.532 -26.275  1.00  0.96           C  
ATOM   1498  CE1 TYR A  98      20.028   2.460 -28.073  1.00  0.96           C  
ATOM   1499  CE2 TYR A  98      21.149   3.927 -26.579  1.00  0.96           C  
ATOM   1500  CZ  TYR A  98      21.188   2.899 -27.470  1.00  0.96           C  
ATOM   1501  OH  TYR A  98      22.378   2.306 -27.763  1.00  0.96           O  
ATOM   1502  H   TYR A  98      15.037   5.243 -26.188  1.00  0.96           H  
ATOM   1503  HA  TYR A  98      16.645   3.039 -25.615  1.00  0.96           H  
ATOM   1504 1HB  TYR A  98      16.924   4.742 -27.471  1.00  0.96           H  
ATOM   1505 2HB  TYR A  98      17.679   5.815 -26.331  1.00  0.96           H  
ATOM   1506  HD1 TYR A  98      17.911   2.738 -28.248  1.00  0.96           H  
ATOM   1507  HD2 TYR A  98      19.916   5.335 -25.563  1.00  0.96           H  
ATOM   1508  HE1 TYR A  98      20.055   1.638 -28.787  1.00  0.96           H  
ATOM   1509  HE2 TYR A  98      22.069   4.265 -26.103  1.00  0.96           H  
ATOM   1510  HH  TYR A  98      23.088   2.884 -27.465  1.00  0.96           H  
ATOM   1511  N   ALA A  99      17.221   5.601 -23.617  1.00  0.87           N  
ATOM   1512  CA  ALA A  99      17.837   6.035 -22.371  1.00  0.87           C  
ATOM   1513  C   ALA A  99      17.448   5.131 -21.211  1.00  0.87           C  
ATOM   1514  O   ALA A  99      18.229   4.912 -20.285  1.00  0.87           O  
ATOM   1515  CB  ALA A  99      17.403   7.451 -22.062  1.00  0.87           C  
ATOM   1516  H   ALA A  99      16.645   6.254 -24.129  1.00  0.87           H  
ATOM   1517  HA  ALA A  99      18.919   5.998 -22.501  1.00  0.87           H  
ATOM   1518 1HB  ALA A  99      17.876   7.802 -21.174  1.00  0.87           H  
ATOM   1519 2HB  ALA A  99      17.679   8.078 -22.886  1.00  0.87           H  
ATOM   1520 3HB  ALA A  99      16.322   7.488 -21.932  1.00  0.87           H  
ATOM   1521  N   GLY A 100      16.217   4.623 -21.245  1.00  0.82           N  
ATOM   1522  CA  GLY A 100      15.715   3.756 -20.204  1.00  0.82           C  
ATOM   1523  C   GLY A 100      16.538   2.490 -20.194  1.00  0.82           C  
ATOM   1524  O   GLY A 100      16.983   2.002 -19.142  1.00  0.82           O  
ATOM   1525  H   GLY A 100      15.625   4.778 -22.051  1.00  0.82           H  
ATOM   1526 1HA  GLY A 100      15.761   4.266 -19.249  1.00  0.82           H  
ATOM   1527 2HA  GLY A 100      14.683   3.513 -20.422  1.00  0.82           H  
ATOM   1528  N   ASN A 101      16.712   1.949 -21.398  1.00  0.80           N  
ATOM   1529  CA  ASN A 101      17.462   0.723 -21.592  1.00  0.80           C  
ATOM   1530  C   ASN A 101      18.951   0.913 -21.284  1.00  0.80           C  
ATOM   1531  O   ASN A 101      19.576   0.032 -20.688  1.00  0.80           O  
ATOM   1532  CB  ASN A 101      17.221   0.208 -22.998  1.00  0.80           C  
ATOM   1533  CG  ASN A 101      15.836  -0.395 -23.134  1.00  0.80           C  
ATOM   1534  OD1 ASN A 101      15.247  -0.850 -22.145  1.00  0.80           O  
ATOM   1535  ND2 ASN A 101      15.308  -0.396 -24.331  1.00  0.80           N  
ATOM   1536  H   ASN A 101      16.297   2.431 -22.202  1.00  0.80           H  
ATOM   1537  HA  ASN A 101      17.081  -0.022 -20.894  1.00  0.80           H  
ATOM   1538 1HB  ASN A 101      17.324   1.025 -23.712  1.00  0.80           H  
ATOM   1539 2HB  ASN A 101      17.968  -0.545 -23.248  1.00  0.80           H  
ATOM   1540 1HD2 ASN A 101      14.395  -0.776 -24.474  1.00  0.80           H  
ATOM   1541 2HD2 ASN A 101      15.813  -0.010 -25.101  1.00  0.80           H  
ATOM   1542  N   VAL A 102      19.505   2.096 -21.585  1.00  0.79           N  
ATOM   1543  CA  VAL A 102      20.914   2.336 -21.274  1.00  0.79           C  
ATOM   1544  C   VAL A 102      21.118   2.309 -19.774  1.00  0.79           C  
ATOM   1545  O   VAL A 102      21.989   1.593 -19.274  1.00  0.79           O  
ATOM   1546  CB  VAL A 102      21.403   3.704 -21.791  1.00  0.79           C  
ATOM   1547  CG1 VAL A 102      22.815   3.988 -21.262  1.00  0.79           C  
ATOM   1548  CG2 VAL A 102      21.415   3.720 -23.271  1.00  0.79           C  
ATOM   1549  H   VAL A 102      18.953   2.794 -22.084  1.00  0.79           H  
ATOM   1550  HA  VAL A 102      21.512   1.549 -21.729  1.00  0.79           H  
ATOM   1551  HB  VAL A 102      20.734   4.476 -21.423  1.00  0.79           H  
ATOM   1552 1HG1 VAL A 102      23.143   4.960 -21.619  1.00  0.79           H  
ATOM   1553 2HG1 VAL A 102      22.803   3.988 -20.172  1.00  0.79           H  
ATOM   1554 3HG1 VAL A 102      23.502   3.221 -21.617  1.00  0.79           H  
ATOM   1555 1HG2 VAL A 102      21.746   4.695 -23.618  1.00  0.79           H  
ATOM   1556 2HG2 VAL A 102      22.090   2.950 -23.642  1.00  0.79           H  
ATOM   1557 3HG2 VAL A 102      20.424   3.527 -23.630  1.00  0.79           H  
ATOM   1558  N   VAL A 103      20.274   3.027 -19.038  1.00  0.78           N  
ATOM   1559  CA  VAL A 103      20.412   3.036 -17.597  1.00  0.78           C  
ATOM   1560  C   VAL A 103      20.219   1.664 -16.999  1.00  0.78           C  
ATOM   1561  O   VAL A 103      20.985   1.247 -16.126  1.00  0.78           O  
ATOM   1562  CB  VAL A 103      19.412   3.968 -16.933  1.00  0.78           C  
ATOM   1563  CG1 VAL A 103      19.487   3.730 -15.419  1.00  0.78           C  
ATOM   1564  CG2 VAL A 103      19.730   5.409 -17.288  1.00  0.78           C  
ATOM   1565  H   VAL A 103      19.548   3.592 -19.486  1.00  0.78           H  
ATOM   1566  HA  VAL A 103      21.418   3.382 -17.357  1.00  0.78           H  
ATOM   1567  HB  VAL A 103      18.399   3.723 -17.268  1.00  0.78           H  
ATOM   1568 1HG1 VAL A 103      18.785   4.357 -14.904  1.00  0.78           H  
ATOM   1569 2HG1 VAL A 103      19.260   2.690 -15.200  1.00  0.78           H  
ATOM   1570 3HG1 VAL A 103      20.465   3.940 -15.080  1.00  0.78           H  
ATOM   1571 1HG2 VAL A 103      19.019   6.060 -16.797  1.00  0.78           H  
ATOM   1572 2HG2 VAL A 103      20.730   5.653 -16.967  1.00  0.78           H  
ATOM   1573 3HG2 VAL A 103      19.664   5.542 -18.364  1.00  0.78           H  
ATOM   1574  N   SER A 104      19.205   0.941 -17.465  1.00  0.78           N  
ATOM   1575  CA  SER A 104      18.927  -0.364 -16.908  1.00  0.78           C  
ATOM   1576  C   SER A 104      20.139  -1.287 -17.059  1.00  0.78           C  
ATOM   1577  O   SER A 104      20.558  -1.958 -16.101  1.00  0.78           O  
ATOM   1578  CB  SER A 104      17.735  -0.950 -17.635  1.00  0.78           C  
ATOM   1579  OG  SER A 104      16.590  -0.176 -17.413  1.00  0.78           O  
ATOM   1580  H   SER A 104      18.590   1.315 -18.191  1.00  0.78           H  
ATOM   1581  HA  SER A 104      18.692  -0.247 -15.858  1.00  0.78           H  
ATOM   1582 1HB  SER A 104      17.944  -0.993 -18.702  1.00  0.78           H  
ATOM   1583 2HB  SER A 104      17.561  -1.964 -17.296  1.00  0.78           H  
ATOM   1584  HG  SER A 104      16.743   0.666 -17.906  1.00  0.78           H  
ATOM   1585  N   ARG A 105      20.754  -1.260 -18.248  1.00  0.77           N  
ATOM   1586  CA  ARG A 105      21.920  -2.078 -18.556  1.00  0.77           C  
ATOM   1587  C   ARG A 105      23.153  -1.687 -17.749  1.00  0.77           C  
ATOM   1588  O   ARG A 105      23.912  -2.551 -17.307  1.00  0.77           O  
ATOM   1589  CB  ARG A 105      22.218  -1.973 -20.038  1.00  0.77           C  
ATOM   1590  CG  ARG A 105      21.199  -2.671 -20.927  1.00  0.77           C  
ATOM   1591  CD  ARG A 105      21.408  -2.368 -22.362  1.00  0.77           C  
ATOM   1592  NE  ARG A 105      20.410  -3.022 -23.199  1.00  0.77           N  
ATOM   1593  CZ  ARG A 105      20.174  -2.721 -24.490  1.00  0.77           C  
ATOM   1594  NH1 ARG A 105      20.863  -1.772 -25.084  1.00  0.77           N  
ATOM   1595  NH2 ARG A 105      19.246  -3.381 -25.161  1.00  0.77           N  
ATOM   1596  H   ARG A 105      20.371  -0.674 -18.994  1.00  0.77           H  
ATOM   1597  HA  ARG A 105      21.673  -3.114 -18.327  1.00  0.77           H  
ATOM   1598 1HB  ARG A 105      22.236  -0.919 -20.325  1.00  0.77           H  
ATOM   1599 2HB  ARG A 105      23.201  -2.389 -20.247  1.00  0.77           H  
ATOM   1600 1HG  ARG A 105      21.292  -3.748 -20.795  1.00  0.77           H  
ATOM   1601 2HG  ARG A 105      20.194  -2.364 -20.647  1.00  0.77           H  
ATOM   1602 1HD  ARG A 105      21.328  -1.290 -22.513  1.00  0.77           H  
ATOM   1603 2HD  ARG A 105      22.394  -2.710 -22.671  1.00  0.77           H  
ATOM   1604  HE  ARG A 105      19.859  -3.759 -22.780  1.00  0.77           H  
ATOM   1605 1HH1 ARG A 105      21.571  -1.266 -24.570  1.00  0.77           H  
ATOM   1606 2HH1 ARG A 105      20.685  -1.547 -26.053  1.00  0.77           H  
ATOM   1607 1HH2 ARG A 105      18.715  -4.111 -24.704  1.00  0.77           H  
ATOM   1608 2HH2 ARG A 105      19.066  -3.157 -26.128  1.00  0.77           H  
ATOM   1609  N   LYS A 106      23.328  -0.388 -17.506  1.00  0.76           N  
ATOM   1610  CA  LYS A 106      24.479   0.100 -16.755  1.00  0.76           C  
ATOM   1611  C   LYS A 106      24.341  -0.139 -15.259  1.00  0.76           C  
ATOM   1612  O   LYS A 106      25.338  -0.317 -14.553  1.00  0.76           O  
ATOM   1613  CB  LYS A 106      24.679   1.596 -17.003  1.00  0.76           C  
ATOM   1614  CG  LYS A 106      25.097   1.965 -18.439  1.00  0.76           C  
ATOM   1615  CD  LYS A 106      26.466   1.417 -18.789  1.00  0.76           C  
ATOM   1616  CE  LYS A 106      26.888   1.840 -20.191  1.00  0.76           C  
ATOM   1617  NZ  LYS A 106      28.221   1.277 -20.562  1.00  0.76           N  
ATOM   1618  H   LYS A 106      22.674   0.290 -17.902  1.00  0.76           H  
ATOM   1619  HA  LYS A 106      25.363  -0.435 -17.099  1.00  0.76           H  
ATOM   1620 1HB  LYS A 106      23.738   2.114 -16.794  1.00  0.76           H  
ATOM   1621 2HB  LYS A 106      25.427   1.983 -16.314  1.00  0.76           H  
ATOM   1622 1HG  LYS A 106      24.389   1.542 -19.139  1.00  0.76           H  
ATOM   1623 2HG  LYS A 106      25.093   3.046 -18.558  1.00  0.76           H  
ATOM   1624 1HD  LYS A 106      27.200   1.783 -18.069  1.00  0.76           H  
ATOM   1625 2HD  LYS A 106      26.442   0.328 -18.737  1.00  0.76           H  
ATOM   1626 1HE  LYS A 106      26.144   1.491 -20.907  1.00  0.76           H  
ATOM   1627 2HE  LYS A 106      26.937   2.927 -20.237  1.00  0.76           H  
ATOM   1628 1HZ  LYS A 106      28.469   1.575 -21.494  1.00  0.76           H  
ATOM   1629 2HZ  LYS A 106      28.918   1.605 -19.908  1.00  0.76           H  
ATOM   1630 3HZ  LYS A 106      28.181   0.268 -20.531  1.00  0.76           H  
ATOM   1631  N   CYS A 107      23.106  -0.133 -14.770  1.00  0.75           N  
ATOM   1632  CA  CYS A 107      22.873  -0.282 -13.351  1.00  0.75           C  
ATOM   1633  C   CYS A 107      22.492  -1.696 -12.918  1.00  0.75           C  
ATOM   1634  O   CYS A 107      22.523  -2.007 -11.727  1.00  0.75           O  
ATOM   1635  CB  CYS A 107      21.791   0.673 -12.941  1.00  0.75           C  
ATOM   1636  SG  CYS A 107      22.225   2.384 -13.272  1.00  0.75           S  
ATOM   1637  H   CYS A 107      22.316   0.043 -15.389  1.00  0.75           H  
ATOM   1638  HA  CYS A 107      23.786  -0.002 -12.835  1.00  0.75           H  
ATOM   1639 1HB  CYS A 107      20.882   0.443 -13.491  1.00  0.75           H  
ATOM   1640 2HB  CYS A 107      21.591   0.561 -11.878  1.00  0.75           H  
ATOM   1641  HG  CYS A 107      21.963   2.298 -14.594  1.00  0.75           H  
ATOM   1642  N   GLY A 108      22.156  -2.581 -13.856  1.00  0.74           N  
ATOM   1643  CA  GLY A 108      21.796  -3.942 -13.466  1.00  0.74           C  
ATOM   1644  C   GLY A 108      20.395  -4.040 -12.869  1.00  0.74           C  
ATOM   1645  O   GLY A 108      20.158  -4.824 -11.946  1.00  0.74           O  
ATOM   1646  H   GLY A 108      22.095  -2.309 -14.834  1.00  0.74           H  
ATOM   1647 1HA  GLY A 108      21.856  -4.585 -14.345  1.00  0.74           H  
ATOM   1648 2HA  GLY A 108      22.525  -4.317 -12.751  1.00  0.74           H  
ATOM   1649  N   VAL A 109      19.479  -3.217 -13.369  1.00  0.73           N  
ATOM   1650  CA  VAL A 109      18.116  -3.205 -12.844  1.00  0.73           C  
ATOM   1651  C   VAL A 109      17.137  -3.428 -13.993  1.00  0.73           C  
ATOM   1652  O   VAL A 109      17.491  -3.192 -15.141  1.00  0.73           O  
ATOM   1653  CB  VAL A 109      17.820  -1.845 -12.191  1.00  0.73           C  
ATOM   1654  CG1 VAL A 109      18.773  -1.578 -11.046  1.00  0.73           C  
ATOM   1655  CG2 VAL A 109      17.900  -0.791 -13.228  1.00  0.73           C  
ATOM   1656  H   VAL A 109      19.746  -2.617 -14.152  1.00  0.73           H  
ATOM   1657  HA  VAL A 109      18.022  -3.998 -12.105  1.00  0.73           H  
ATOM   1658  HB  VAL A 109      16.843  -1.854 -11.786  1.00  0.73           H  
ATOM   1659 1HG1 VAL A 109      18.539  -0.632 -10.596  1.00  0.73           H  
ATOM   1660 2HG1 VAL A 109      18.672  -2.366 -10.300  1.00  0.73           H  
ATOM   1661 3HG1 VAL A 109      19.795  -1.555 -11.410  1.00  0.73           H  
ATOM   1662 1HG2 VAL A 109      17.668   0.159 -12.788  1.00  0.73           H  
ATOM   1663 2HG2 VAL A 109      18.902  -0.776 -13.638  1.00  0.73           H  
ATOM   1664 3HG2 VAL A 109      17.176  -1.009 -14.020  1.00  0.73           H  
ATOM   1665  N   PRO A 110      15.927  -3.936 -13.751  1.00  0.71           N  
ATOM   1666  CA  PRO A 110      14.911  -4.107 -14.764  1.00  0.71           C  
ATOM   1667  C   PRO A 110      14.338  -2.813 -15.289  1.00  0.71           C  
ATOM   1668  O   PRO A 110      14.197  -1.825 -14.555  1.00  0.71           O  
ATOM   1669  CB  PRO A 110      13.832  -4.900 -14.028  1.00  0.71           C  
ATOM   1670  CG  PRO A 110      14.057  -4.595 -12.565  1.00  0.71           C  
ATOM   1671  CD  PRO A 110      15.558  -4.451 -12.429  1.00  0.71           C  
ATOM   1672  HA  PRO A 110      15.331  -4.698 -15.591  1.00  0.71           H  
ATOM   1673 1HB  PRO A 110      12.836  -4.580 -14.382  1.00  0.71           H  
ATOM   1674 2HB  PRO A 110      13.923  -5.969 -14.264  1.00  0.71           H  
ATOM   1675 1HG  PRO A 110      13.518  -3.678 -12.270  1.00  0.71           H  
ATOM   1676 2HG  PRO A 110      13.661  -5.413 -11.955  1.00  0.71           H  
ATOM   1677 1HD  PRO A 110      15.776  -3.764 -11.635  1.00  0.71           H  
ATOM   1678 2HD  PRO A 110      16.025  -5.431 -12.260  1.00  0.71           H  
ATOM   1679  N   TYR A 111      13.928  -2.877 -16.543  1.00  0.70           N  
ATOM   1680  CA  TYR A 111      13.184  -1.804 -17.157  1.00  0.70           C  
ATOM   1681  C   TYR A 111      11.731  -2.121 -16.851  1.00  0.70           C  
ATOM   1682  O   TYR A 111      11.297  -3.258 -17.040  1.00  0.70           O  
ATOM   1683  CB  TYR A 111      13.482  -1.710 -18.647  1.00  0.70           C  
ATOM   1684  CG  TYR A 111      12.816  -0.587 -19.271  1.00  0.70           C  
ATOM   1685  CD1 TYR A 111      13.243   0.673 -18.946  1.00  0.70           C  
ATOM   1686  CD2 TYR A 111      11.807  -0.781 -20.177  1.00  0.70           C  
ATOM   1687  CE1 TYR A 111      12.657   1.740 -19.502  1.00  0.70           C  
ATOM   1688  CE2 TYR A 111      11.228   0.304 -20.754  1.00  0.70           C  
ATOM   1689  CZ  TYR A 111      11.661   1.560 -20.405  1.00  0.70           C  
ATOM   1690  OH  TYR A 111      11.115   2.633 -20.953  1.00  0.70           O  
ATOM   1691  H   TYR A 111      14.119  -3.709 -17.082  1.00  0.70           H  
ATOM   1692  HA  TYR A 111      13.439  -0.854 -16.683  1.00  0.70           H  
ATOM   1693 1HB  TYR A 111      14.559  -1.597 -18.801  1.00  0.70           H  
ATOM   1694 2HB  TYR A 111      13.166  -2.622 -19.148  1.00  0.70           H  
ATOM   1695  HD1 TYR A 111      14.047   0.803 -18.228  1.00  0.70           H  
ATOM   1696  HD2 TYR A 111      11.480  -1.787 -20.435  1.00  0.70           H  
ATOM   1697  HE1 TYR A 111      12.979   2.736 -19.238  1.00  0.70           H  
ATOM   1698  HE2 TYR A 111      10.430   0.169 -21.477  1.00  0.70           H  
ATOM   1699  HH  TYR A 111      11.220   3.368 -20.350  1.00  0.70           H  
ATOM   1700  N   LEU A 112      11.013  -1.159 -16.307  1.00  0.70           N  
ATOM   1701  CA  LEU A 112       9.651  -1.382 -15.862  1.00  0.70           C  
ATOM   1702  C   LEU A 112       8.579  -0.885 -16.836  1.00  0.70           C  
ATOM   1703  O   LEU A 112       7.568  -1.559 -17.042  1.00  0.70           O  
ATOM   1704  CB  LEU A 112       9.471  -0.670 -14.515  1.00  0.70           C  
ATOM   1705  CG  LEU A 112      10.454  -1.144 -13.389  1.00  0.70           C  
ATOM   1706  CD1 LEU A 112      10.203  -0.342 -12.124  1.00  0.70           C  
ATOM   1707  CD2 LEU A 112      10.306  -2.630 -13.147  1.00  0.70           C  
ATOM   1708  H   LEU A 112      11.434  -0.252 -16.189  1.00  0.70           H  
ATOM   1709  HA  LEU A 112       9.510  -2.451 -15.719  1.00  0.70           H  
ATOM   1710 1HB  LEU A 112       9.635   0.393 -14.667  1.00  0.70           H  
ATOM   1711 2HB  LEU A 112       8.450  -0.818 -14.167  1.00  0.70           H  
ATOM   1712  HG  LEU A 112      11.481  -0.944 -13.709  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 112      10.903  -0.651 -11.350  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 112      10.342   0.708 -12.342  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 112       9.184  -0.512 -11.778  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 112      11.016  -2.933 -12.383  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 112       9.294  -2.852 -12.818  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 112      10.517  -3.171 -14.070  1.00  0.70           H  
ATOM   1719  N   TYR A 113       8.774   0.299 -17.414  1.00  0.71           N  
ATOM   1720  CA  TYR A 113       7.727   0.853 -18.295  1.00  0.71           C  
ATOM   1721  C   TYR A 113       8.214   1.965 -19.209  1.00  0.71           C  
ATOM   1722  O   TYR A 113       9.139   2.696 -18.852  1.00  0.71           O  
ATOM   1723  CB  TYR A 113       6.513   1.337 -17.483  1.00  0.71           C  
ATOM   1724  CG  TYR A 113       5.273   1.654 -18.326  1.00  0.71           C  
ATOM   1725  CD1 TYR A 113       4.475   0.610 -18.744  1.00  0.71           C  
ATOM   1726  CD2 TYR A 113       4.913   2.961 -18.649  1.00  0.71           C  
ATOM   1727  CE1 TYR A 113       3.347   0.852 -19.496  1.00  0.71           C  
ATOM   1728  CE2 TYR A 113       3.760   3.195 -19.392  1.00  0.71           C  
ATOM   1729  CZ  TYR A 113       2.990   2.153 -19.820  1.00  0.71           C  
ATOM   1730  OH  TYR A 113       1.841   2.372 -20.576  1.00  0.71           O  
ATOM   1731  H   TYR A 113       9.640   0.801 -17.214  1.00  0.71           H  
ATOM   1732  HA  TYR A 113       7.383   0.048 -18.944  1.00  0.71           H  
ATOM   1733 1HB  TYR A 113       6.232   0.588 -16.742  1.00  0.71           H  
ATOM   1734 2HB  TYR A 113       6.786   2.232 -16.941  1.00  0.71           H  
ATOM   1735  HD1 TYR A 113       4.748  -0.415 -18.485  1.00  0.71           H  
ATOM   1736  HD2 TYR A 113       5.526   3.795 -18.314  1.00  0.71           H  
ATOM   1737  HE1 TYR A 113       2.731   0.020 -19.831  1.00  0.71           H  
ATOM   1738  HE2 TYR A 113       3.460   4.194 -19.641  1.00  0.71           H  
ATOM   1739  HH  TYR A 113       1.734   3.335 -20.799  1.00  0.71           H  
ATOM   1740  N   ARG A 114       7.591   2.079 -20.387  1.00  0.73           N  
ATOM   1741  CA  ARG A 114       7.921   3.157 -21.310  1.00  0.73           C  
ATOM   1742  C   ARG A 114       6.673   3.922 -21.731  1.00  0.73           C  
ATOM   1743  O   ARG A 114       5.631   3.315 -21.974  1.00  0.73           O  
ATOM   1744  CB  ARG A 114       8.570   2.601 -22.572  1.00  0.73           C  
ATOM   1745  CG  ARG A 114       7.686   1.777 -23.458  1.00  0.73           C  
ATOM   1746  CD  ARG A 114       8.473   1.208 -24.594  1.00  0.73           C  
ATOM   1747  NE  ARG A 114       7.634   0.477 -25.532  1.00  0.73           N  
ATOM   1748  CZ  ARG A 114       8.083  -0.142 -26.642  1.00  0.73           C  
ATOM   1749  NH1 ARG A 114       9.362  -0.108 -26.945  1.00  0.73           N  
ATOM   1750  NH2 ARG A 114       7.237  -0.783 -27.429  1.00  0.73           N  
ATOM   1751  H   ARG A 114       6.854   1.428 -20.626  1.00  0.73           H  
ATOM   1752  HA  ARG A 114       8.610   3.828 -20.821  1.00  0.73           H  
ATOM   1753 1HB  ARG A 114       8.973   3.421 -23.164  1.00  0.73           H  
ATOM   1754 2HB  ARG A 114       9.367   1.956 -22.332  1.00  0.73           H  
ATOM   1755 1HG  ARG A 114       7.256   0.957 -22.884  1.00  0.73           H  
ATOM   1756 2HG  ARG A 114       6.887   2.403 -23.858  1.00  0.73           H  
ATOM   1757 1HD  ARG A 114       8.988   1.999 -25.128  1.00  0.73           H  
ATOM   1758 2HD  ARG A 114       9.213   0.516 -24.194  1.00  0.73           H  
ATOM   1759  HE  ARG A 114       6.643   0.426 -25.335  1.00  0.73           H  
ATOM   1760 1HH1 ARG A 114      10.011   0.380 -26.345  1.00  0.73           H  
ATOM   1761 2HH1 ARG A 114       9.698  -0.571 -27.778  1.00  0.73           H  
ATOM   1762 1HH2 ARG A 114       6.252  -0.810 -27.199  1.00  0.73           H  
ATOM   1763 2HH2 ARG A 114       7.572  -1.245 -28.261  1.00  0.73           H  
ATOM   1764  N   PHE A 115       6.810   5.235 -21.925  1.00  0.76           N  
ATOM   1765  CA  PHE A 115       5.676   6.039 -22.386  1.00  0.76           C  
ATOM   1766  C   PHE A 115       6.060   7.211 -23.272  1.00  0.76           C  
ATOM   1767  O   PHE A 115       7.228   7.558 -23.395  1.00  0.76           O  
ATOM   1768  CB  PHE A 115       4.850   6.528 -21.191  1.00  0.76           C  
ATOM   1769  CG  PHE A 115       5.477   7.477 -20.190  1.00  0.76           C  
ATOM   1770  CD1 PHE A 115       5.310   8.853 -20.311  1.00  0.76           C  
ATOM   1771  CD2 PHE A 115       6.199   6.992 -19.100  1.00  0.76           C  
ATOM   1772  CE1 PHE A 115       5.850   9.708 -19.371  1.00  0.76           C  
ATOM   1773  CE2 PHE A 115       6.738   7.855 -18.172  1.00  0.76           C  
ATOM   1774  CZ  PHE A 115       6.563   9.208 -18.308  1.00  0.76           C  
ATOM   1775  H   PHE A 115       7.699   5.671 -21.678  1.00  0.76           H  
ATOM   1776  HA  PHE A 115       5.028   5.389 -22.975  1.00  0.76           H  
ATOM   1777 1HB  PHE A 115       3.943   7.002 -21.566  1.00  0.76           H  
ATOM   1778 2HB  PHE A 115       4.535   5.676 -20.650  1.00  0.76           H  
ATOM   1779  HD1 PHE A 115       4.741   9.259 -21.155  1.00  0.76           H  
ATOM   1780  HD2 PHE A 115       6.337   5.919 -18.984  1.00  0.76           H  
ATOM   1781  HE1 PHE A 115       5.714  10.781 -19.471  1.00  0.76           H  
ATOM   1782  HE2 PHE A 115       7.296   7.474 -17.329  1.00  0.76           H  
ATOM   1783  HZ  PHE A 115       6.989   9.888 -17.574  1.00  0.76           H  
ATOM   1784  N   GLU A 116       5.078   7.774 -23.954  1.00  0.79           N  
ATOM   1785  CA  GLU A 116       5.362   8.892 -24.832  1.00  0.79           C  
ATOM   1786  C   GLU A 116       5.061  10.244 -24.204  1.00  0.79           C  
ATOM   1787  O   GLU A 116       3.974  10.467 -23.676  1.00  0.79           O  
ATOM   1788  CB  GLU A 116       4.614   8.723 -26.164  1.00  0.79           C  
ATOM   1789  CG  GLU A 116       4.870   9.845 -27.149  1.00  0.79           C  
ATOM   1790  CD  GLU A 116       4.232   9.680 -28.472  1.00  0.79           C  
ATOM   1791  OE1 GLU A 116       3.029   9.681 -28.558  1.00  0.79           O  
ATOM   1792  OE2 GLU A 116       4.972   9.544 -29.430  1.00  0.79           O  
ATOM   1793  H   GLU A 116       4.128   7.443 -23.847  1.00  0.79           H  
ATOM   1794  HA  GLU A 116       6.421   8.875 -25.056  1.00  0.79           H  
ATOM   1795 1HB  GLU A 116       4.913   7.786 -26.633  1.00  0.79           H  
ATOM   1796 2HB  GLU A 116       3.543   8.672 -25.977  1.00  0.79           H  
ATOM   1797 1HG  GLU A 116       4.505  10.767 -26.712  1.00  0.79           H  
ATOM   1798 2HG  GLU A 116       5.928   9.931 -27.285  1.00  0.79           H  
ATOM   1799  N   LEU A 117       6.044  11.134 -24.275  1.00  0.80           N  
ATOM   1800  CA  LEU A 117       5.972  12.506 -23.801  1.00  0.80           C  
ATOM   1801  C   LEU A 117       5.199  12.608 -22.492  1.00  0.80           C  
ATOM   1802  O   LEU A 117       5.665  12.137 -21.456  1.00  0.80           O  
ATOM   1803  CB  LEU A 117       5.347  13.358 -24.910  1.00  0.80           C  
ATOM   1804  CG  LEU A 117       6.145  13.348 -26.233  1.00  0.80           C  
ATOM   1805  CD1 LEU A 117       5.401  14.144 -27.270  1.00  0.80           C  
ATOM   1806  CD2 LEU A 117       7.534  13.870 -26.005  1.00  0.80           C  
ATOM   1807  H   LEU A 117       6.894  10.841 -24.734  1.00  0.80           H  
ATOM   1808  HA  LEU A 117       6.987  12.858 -23.626  1.00  0.80           H  
ATOM   1809 1HB  LEU A 117       4.353  12.970 -25.131  1.00  0.80           H  
ATOM   1810 2HB  LEU A 117       5.257  14.384 -24.572  1.00  0.80           H  
ATOM   1811  HG  LEU A 117       6.226  12.332 -26.594  1.00  0.80           H  
ATOM   1812 1HD1 LEU A 117       5.951  14.113 -28.210  1.00  0.80           H  
ATOM   1813 2HD1 LEU A 117       4.412  13.706 -27.414  1.00  0.80           H  
ATOM   1814 3HD1 LEU A 117       5.300  15.177 -26.939  1.00  0.80           H  
ATOM   1815 1HD2 LEU A 117       8.082  13.837 -26.936  1.00  0.80           H  
ATOM   1816 2HD2 LEU A 117       7.496  14.882 -25.656  1.00  0.80           H  
ATOM   1817 3HD2 LEU A 117       8.037  13.246 -25.266  1.00  0.80           H  
ATOM   1818  N   MET A 118       4.045  13.268 -22.516  1.00  0.79           N  
ATOM   1819  CA  MET A 118       3.225  13.359 -21.319  1.00  0.79           C  
ATOM   1820  C   MET A 118       2.306  12.152 -21.270  1.00  0.79           C  
ATOM   1821  O   MET A 118       1.404  12.021 -22.097  1.00  0.79           O  
ATOM   1822  CB  MET A 118       2.417  14.646 -21.331  1.00  0.79           C  
ATOM   1823  CG  MET A 118       3.263  15.847 -21.242  1.00  0.79           C  
ATOM   1824  SD  MET A 118       2.369  17.389 -21.328  1.00  0.79           S  
ATOM   1825  CE  MET A 118       2.009  17.417 -23.078  1.00  0.79           C  
ATOM   1826  H   MET A 118       3.706  13.661 -23.377  1.00  0.79           H  
ATOM   1827  HA  MET A 118       3.867  13.339 -20.438  1.00  0.79           H  
ATOM   1828 1HB  MET A 118       1.831  14.703 -22.246  1.00  0.79           H  
ATOM   1829 2HB  MET A 118       1.727  14.651 -20.489  1.00  0.79           H  
ATOM   1830 1HG  MET A 118       3.775  15.801 -20.301  1.00  0.79           H  
ATOM   1831 2HG  MET A 118       3.992  15.822 -22.042  1.00  0.79           H  
ATOM   1832 1HE  MET A 118       1.454  18.322 -23.321  1.00  0.79           H  
ATOM   1833 2HE  MET A 118       2.935  17.396 -23.644  1.00  0.79           H  
ATOM   1834 3HE  MET A 118       1.411  16.544 -23.338  1.00  0.79           H  
ATOM   1835  N   GLY A 119       2.522  11.275 -20.298  1.00  0.77           N  
ATOM   1836  CA  GLY A 119       1.744  10.043 -20.246  1.00  0.77           C  
ATOM   1837  C   GLY A 119       0.269  10.329 -20.005  1.00  0.77           C  
ATOM   1838  O   GLY A 119      -0.091  11.319 -19.339  1.00  0.77           O  
ATOM   1839  H   GLY A 119       3.264  11.440 -19.633  1.00  0.77           H  
ATOM   1840 1HA  GLY A 119       1.857   9.506 -21.190  1.00  0.77           H  
ATOM   1841 2HA  GLY A 119       2.133   9.388 -19.474  1.00  0.77           H  
ATOM   1842  N   THR A 120      -0.567   9.442 -20.546  1.00  0.73           N  
ATOM   1843  CA  THR A 120      -2.018   9.507 -20.450  1.00  0.73           C  
ATOM   1844  C   THR A 120      -2.425   8.840 -19.138  1.00  0.73           C  
ATOM   1845  O   THR A 120      -1.596   8.144 -18.560  1.00  0.73           O  
ATOM   1846  CB  THR A 120      -2.622   8.777 -21.673  1.00  0.73           C  
ATOM   1847  OG1 THR A 120      -2.265   7.392 -21.620  1.00  0.73           O  
ATOM   1848  CG2 THR A 120      -2.069   9.377 -22.946  1.00  0.73           C  
ATOM   1849  H   THR A 120      -0.156   8.645 -21.054  1.00  0.73           H  
ATOM   1850  HA  THR A 120      -2.320  10.552 -20.456  1.00  0.73           H  
ATOM   1851  HB  THR A 120      -3.688   8.867 -21.691  1.00  0.73           H  
ATOM   1852  HG1 THR A 120      -1.281   7.295 -21.727  1.00  0.73           H  
ATOM   1853 1HG2 THR A 120      -2.483   8.854 -23.807  1.00  0.73           H  
ATOM   1854 2HG2 THR A 120      -2.335  10.432 -22.997  1.00  0.73           H  
ATOM   1855 3HG2 THR A 120      -0.979   9.275 -22.949  1.00  0.73           H  
ATOM   1856  N   PRO A 121      -3.666   8.980 -18.636  1.00  0.69           N  
ATOM   1857  CA  PRO A 121      -4.148   8.288 -17.448  1.00  0.69           C  
ATOM   1858  C   PRO A 121      -3.873   6.784 -17.509  1.00  0.69           C  
ATOM   1859  O   PRO A 121      -3.585   6.155 -16.494  1.00  0.69           O  
ATOM   1860  CB  PRO A 121      -5.647   8.592 -17.488  1.00  0.69           C  
ATOM   1861  CG  PRO A 121      -5.730   9.944 -18.170  1.00  0.69           C  
ATOM   1862  CD  PRO A 121      -4.664   9.889 -19.248  1.00  0.69           C  
ATOM   1863  HA  PRO A 121      -3.683   8.735 -16.558  1.00  0.69           H  
ATOM   1864 1HB  PRO A 121      -6.177   7.793 -18.038  1.00  0.69           H  
ATOM   1865 2HB  PRO A 121      -6.055   8.601 -16.467  1.00  0.69           H  
ATOM   1866 1HG  PRO A 121      -6.741  10.099 -18.578  1.00  0.69           H  
ATOM   1867 2HG  PRO A 121      -5.556  10.747 -17.439  1.00  0.69           H  
ATOM   1868 1HD  PRO A 121      -5.108   9.455 -20.145  1.00  0.69           H  
ATOM   1869 2HD  PRO A 121      -4.259  10.891 -19.417  1.00  0.69           H  
ATOM   1870  N   ASP A 122      -3.893   6.204 -18.710  1.00  0.67           N  
ATOM   1871  CA  ASP A 122      -3.632   4.778 -18.847  1.00  0.67           C  
ATOM   1872  C   ASP A 122      -2.164   4.439 -18.575  1.00  0.67           C  
ATOM   1873  O   ASP A 122      -1.848   3.324 -18.158  1.00  0.67           O  
ATOM   1874  CB  ASP A 122      -4.032   4.294 -20.235  1.00  0.67           C  
ATOM   1875  CG  ASP A 122      -5.552   4.283 -20.436  1.00  0.67           C  
ATOM   1876  OD1 ASP A 122      -6.262   4.434 -19.467  1.00  0.67           O  
ATOM   1877  OD2 ASP A 122      -5.987   4.117 -21.550  1.00  0.67           O  
ATOM   1878  H   ASP A 122      -4.110   6.739 -19.539  1.00  0.67           H  
ATOM   1879  HA  ASP A 122      -4.240   4.248 -18.113  1.00  0.67           H  
ATOM   1880 1HB  ASP A 122      -3.576   4.943 -20.989  1.00  0.67           H  
ATOM   1881 2HB  ASP A 122      -3.646   3.288 -20.394  1.00  0.67           H  
ATOM   1882  N   ASP A 123      -1.269   5.407 -18.788  1.00  0.66           N  
ATOM   1883  CA  ASP A 123       0.155   5.190 -18.585  1.00  0.66           C  
ATOM   1884  C   ASP A 123       0.431   5.426 -17.123  1.00  0.66           C  
ATOM   1885  O   ASP A 123       1.250   4.743 -16.512  1.00  0.66           O  
ATOM   1886  CB  ASP A 123       0.988   6.162 -19.419  1.00  0.66           C  
ATOM   1887  CG  ASP A 123       0.838   5.975 -20.925  1.00  0.66           C  
ATOM   1888  OD1 ASP A 123       1.112   4.897 -21.423  1.00  0.66           O  
ATOM   1889  OD2 ASP A 123       0.452   6.945 -21.584  1.00  0.66           O  
ATOM   1890  H   ASP A 123      -1.580   6.329 -19.066  1.00  0.66           H  
ATOM   1891  HA  ASP A 123       0.411   4.165 -18.842  1.00  0.66           H  
ATOM   1892 1HB  ASP A 123       0.690   7.175 -19.170  1.00  0.66           H  
ATOM   1893 2HB  ASP A 123       2.040   6.064 -19.151  1.00  0.66           H  
ATOM   1894  N   VAL A 124      -0.324   6.350 -16.537  1.00  0.67           N  
ATOM   1895  CA  VAL A 124      -0.182   6.639 -15.124  1.00  0.67           C  
ATOM   1896  C   VAL A 124      -0.573   5.384 -14.363  1.00  0.67           C  
ATOM   1897  O   VAL A 124       0.162   4.932 -13.486  1.00  0.67           O  
ATOM   1898  CB  VAL A 124      -1.086   7.815 -14.738  1.00  0.67           C  
ATOM   1899  CG1 VAL A 124      -1.109   8.028 -13.246  1.00  0.67           C  
ATOM   1900  CG2 VAL A 124      -0.593   9.058 -15.421  1.00  0.67           C  
ATOM   1901  H   VAL A 124      -0.981   6.886 -17.106  1.00  0.67           H  
ATOM   1902  HA  VAL A 124       0.854   6.888 -14.901  1.00  0.67           H  
ATOM   1903  HB  VAL A 124      -2.096   7.590 -15.051  1.00  0.67           H  
ATOM   1904 1HG1 VAL A 124      -1.773   8.856 -13.002  1.00  0.67           H  
ATOM   1905 2HG1 VAL A 124      -1.465   7.123 -12.756  1.00  0.67           H  
ATOM   1906 3HG1 VAL A 124      -0.124   8.264 -12.913  1.00  0.67           H  
ATOM   1907 1HG2 VAL A 124      -1.249   9.867 -15.169  1.00  0.67           H  
ATOM   1908 2HG2 VAL A 124       0.419   9.280 -15.084  1.00  0.67           H  
ATOM   1909 3HG2 VAL A 124      -0.593   8.917 -16.492  1.00  0.67           H  
ATOM   1910  N   GLU A 125      -1.710   4.782 -14.738  1.00  0.70           N  
ATOM   1911  CA  GLU A 125      -2.135   3.548 -14.097  1.00  0.70           C  
ATOM   1912  C   GLU A 125      -1.207   2.378 -14.405  1.00  0.70           C  
ATOM   1913  O   GLU A 125      -0.902   1.588 -13.508  1.00  0.70           O  
ATOM   1914  CB  GLU A 125      -3.568   3.193 -14.505  1.00  0.70           C  
ATOM   1915  CG  GLU A 125      -4.637   4.081 -13.883  1.00  0.70           C  
ATOM   1916  CD  GLU A 125      -4.696   3.924 -12.376  1.00  0.70           C  
ATOM   1917  OE1 GLU A 125      -4.801   2.815 -11.911  1.00  0.70           O  
ATOM   1918  OE2 GLU A 125      -4.636   4.920 -11.694  1.00  0.70           O  
ATOM   1919  H   GLU A 125      -2.292   5.203 -15.461  1.00  0.70           H  
ATOM   1920  HA  GLU A 125      -2.127   3.708 -13.022  1.00  0.70           H  
ATOM   1921 1HB  GLU A 125      -3.661   3.271 -15.591  1.00  0.70           H  
ATOM   1922 2HB  GLU A 125      -3.781   2.160 -14.230  1.00  0.70           H  
ATOM   1923 1HG  GLU A 125      -4.411   5.121 -14.124  1.00  0.70           H  
ATOM   1924 2HG  GLU A 125      -5.605   3.835 -14.318  1.00  0.70           H  
ATOM   1925  N   ALA A 126      -0.700   2.273 -15.643  1.00  0.75           N  
ATOM   1926  CA  ALA A 126       0.214   1.181 -15.955  1.00  0.75           C  
ATOM   1927  C   ALA A 126       1.453   1.264 -15.082  1.00  0.75           C  
ATOM   1928  O   ALA A 126       1.943   0.243 -14.590  1.00  0.75           O  
ATOM   1929  CB  ALA A 126       0.613   1.222 -17.406  1.00  0.75           C  
ATOM   1930  H   ALA A 126      -0.982   2.911 -16.387  1.00  0.75           H  
ATOM   1931  HA  ALA A 126      -0.295   0.242 -15.745  1.00  0.75           H  
ATOM   1932 1HB  ALA A 126       1.276   0.392 -17.613  1.00  0.75           H  
ATOM   1933 2HB  ALA A 126      -0.272   1.152 -18.036  1.00  0.75           H  
ATOM   1934 3HB  ALA A 126       1.123   2.160 -17.602  1.00  0.75           H  
ATOM   1935  N   VAL A 127       1.940   2.485 -14.865  1.00  0.80           N  
ATOM   1936  CA  VAL A 127       3.092   2.711 -14.023  1.00  0.80           C  
ATOM   1937  C   VAL A 127       2.792   2.511 -12.558  1.00  0.80           C  
ATOM   1938  O   VAL A 127       3.583   1.881 -11.866  1.00  0.80           O  
ATOM   1939  CB  VAL A 127       3.706   4.086 -14.252  1.00  0.80           C  
ATOM   1940  CG1 VAL A 127       4.728   4.333 -13.207  1.00  0.80           C  
ATOM   1941  CG2 VAL A 127       4.382   4.096 -15.581  1.00  0.80           C  
ATOM   1942  H   VAL A 127       1.507   3.287 -15.323  1.00  0.80           H  
ATOM   1943  HA  VAL A 127       3.851   1.985 -14.309  1.00  0.80           H  
ATOM   1944  HB  VAL A 127       2.937   4.847 -14.214  1.00  0.80           H  
ATOM   1945 1HG1 VAL A 127       5.197   5.296 -13.363  1.00  0.80           H  
ATOM   1946 2HG1 VAL A 127       4.247   4.317 -12.240  1.00  0.80           H  
ATOM   1947 3HG1 VAL A 127       5.462   3.550 -13.256  1.00  0.80           H  
ATOM   1948 1HG2 VAL A 127       4.851   5.049 -15.763  1.00  0.80           H  
ATOM   1949 2HG2 VAL A 127       5.139   3.321 -15.594  1.00  0.80           H  
ATOM   1950 3HG2 VAL A 127       3.637   3.901 -16.346  1.00  0.80           H  
ATOM   1951  N   ARG A 128       1.664   3.015 -12.060  1.00  0.85           N  
ATOM   1952  CA  ARG A 128       1.369   2.795 -10.654  1.00  0.85           C  
ATOM   1953  C   ARG A 128       1.275   1.297 -10.368  1.00  0.85           C  
ATOM   1954  O   ARG A 128       1.810   0.820  -9.363  1.00  0.85           O  
ATOM   1955  CB  ARG A 128       0.043   3.442 -10.266  1.00  0.85           C  
ATOM   1956  CG  ARG A 128      -0.007   4.979 -10.160  1.00  0.85           C  
ATOM   1957  CD  ARG A 128      -1.428   5.432  -9.922  1.00  0.85           C  
ATOM   1958  NE  ARG A 128      -1.548   6.872  -9.752  1.00  0.85           N  
ATOM   1959  CZ  ARG A 128      -2.691   7.582  -9.911  1.00  0.85           C  
ATOM   1960  NH1 ARG A 128      -3.819   7.002 -10.254  1.00  0.85           N  
ATOM   1961  NH2 ARG A 128      -2.687   8.881  -9.734  1.00  0.85           N  
ATOM   1962  H   ARG A 128       1.027   3.553 -12.645  1.00  0.85           H  
ATOM   1963  HA  ARG A 128       2.171   3.225 -10.055  1.00  0.85           H  
ATOM   1964 1HB  ARG A 128      -0.708   3.159 -11.005  1.00  0.85           H  
ATOM   1965 2HB  ARG A 128      -0.283   3.040  -9.310  1.00  0.85           H  
ATOM   1966 1HG  ARG A 128       0.615   5.322  -9.329  1.00  0.85           H  
ATOM   1967 2HG  ARG A 128       0.344   5.429 -11.079  1.00  0.85           H  
ATOM   1968 1HD  ARG A 128      -2.040   5.142 -10.780  1.00  0.85           H  
ATOM   1969 2HD  ARG A 128      -1.817   4.952  -9.027  1.00  0.85           H  
ATOM   1970  HE  ARG A 128      -0.722   7.392  -9.435  1.00  0.85           H  
ATOM   1971 1HH1 ARG A 128      -3.873   5.998 -10.436  1.00  0.85           H  
ATOM   1972 2HH1 ARG A 128      -4.649   7.553 -10.377  1.00  0.85           H  
ATOM   1973 1HH2 ARG A 128      -1.807   9.373  -9.528  1.00  0.85           H  
ATOM   1974 2HH2 ARG A 128      -3.529   9.410  -9.862  1.00  0.85           H  
ATOM   1975  N   ALA A 129       0.605   0.548 -11.259  1.00  0.91           N  
ATOM   1976  CA  ALA A 129       0.475  -0.894 -11.098  1.00  0.91           C  
ATOM   1977  C   ALA A 129       1.825  -1.582 -11.226  1.00  0.91           C  
ATOM   1978  O   ALA A 129       2.168  -2.447 -10.419  1.00  0.91           O  
ATOM   1979  CB  ALA A 129      -0.483  -1.450 -12.131  1.00  0.91           C  
ATOM   1980  H   ALA A 129       0.168   0.989 -12.069  1.00  0.91           H  
ATOM   1981  HA  ALA A 129       0.085  -1.091 -10.100  1.00  0.91           H  
ATOM   1982 1HB  ALA A 129      -0.590  -2.525 -11.990  1.00  0.91           H  
ATOM   1983 2HB  ALA A 129      -1.454  -0.966 -12.024  1.00  0.91           H  
ATOM   1984 3HB  ALA A 129      -0.088  -1.248 -13.129  1.00  0.91           H  
ATOM   1985  N   GLY A 130       2.621  -1.147 -12.206  1.00  0.97           N  
ATOM   1986  CA  GLY A 130       3.937  -1.703 -12.453  1.00  0.97           C  
ATOM   1987  C   GLY A 130       4.794  -1.566 -11.216  1.00  0.97           C  
ATOM   1988  O   GLY A 130       5.376  -2.546 -10.741  1.00  0.97           O  
ATOM   1989  H   GLY A 130       2.293  -0.430 -12.850  1.00  0.97           H  
ATOM   1990 1HA  GLY A 130       3.847  -2.752 -12.734  1.00  0.97           H  
ATOM   1991 2HA  GLY A 130       4.397  -1.173 -13.288  1.00  0.97           H  
ATOM   1992  N   LEU A 131       4.865  -0.347 -10.693  1.00  1.02           N  
ATOM   1993  CA  LEU A 131       5.646  -0.051  -9.514  1.00  1.02           C  
ATOM   1994  C   LEU A 131       5.137  -0.827  -8.305  1.00  1.02           C  
ATOM   1995  O   LEU A 131       5.938  -1.325  -7.513  1.00  1.02           O  
ATOM   1996  CB  LEU A 131       5.578   1.449  -9.225  1.00  1.02           C  
ATOM   1997  CG  LEU A 131       6.275   2.371 -10.187  1.00  1.02           C  
ATOM   1998  CD1 LEU A 131       5.889   3.802  -9.884  1.00  1.02           C  
ATOM   1999  CD2 LEU A 131       7.732   2.201 -10.019  1.00  1.02           C  
ATOM   2000  H   LEU A 131       4.350   0.410 -11.138  1.00  1.02           H  
ATOM   2001  HA  LEU A 131       6.679  -0.332  -9.707  1.00  1.02           H  
ATOM   2002 1HB  LEU A 131       4.527   1.748  -9.162  1.00  1.02           H  
ATOM   2003 2HB  LEU A 131       6.046   1.623  -8.281  1.00  1.02           H  
ATOM   2004  HG  LEU A 131       5.988   2.138 -11.210  1.00  1.02           H  
ATOM   2005 1HD1 LEU A 131       6.399   4.479 -10.571  1.00  1.02           H  
ATOM   2006 2HD1 LEU A 131       4.813   3.910  -9.998  1.00  1.02           H  
ATOM   2007 3HD1 LEU A 131       6.167   4.034  -8.872  1.00  1.02           H  
ATOM   2008 1HD2 LEU A 131       8.233   2.868 -10.689  1.00  1.02           H  
ATOM   2009 2HD2 LEU A 131       8.012   2.441  -8.994  1.00  1.02           H  
ATOM   2010 3HD2 LEU A 131       8.009   1.172 -10.242  1.00  1.02           H  
ATOM   2011  N   ALA A 132       3.810  -0.959  -8.146  1.00  1.08           N  
ATOM   2012  CA  ALA A 132       3.295  -1.718  -7.009  1.00  1.08           C  
ATOM   2013  C   ALA A 132       3.733  -3.170  -7.085  1.00  1.08           C  
ATOM   2014  O   ALA A 132       4.178  -3.744  -6.086  1.00  1.08           O  
ATOM   2015  CB  ALA A 132       1.785  -1.649  -6.960  1.00  1.08           C  
ATOM   2016  H   ALA A 132       3.154  -0.517  -8.792  1.00  1.08           H  
ATOM   2017  HA  ALA A 132       3.698  -1.289  -6.100  1.00  1.08           H  
ATOM   2018 1HB  ALA A 132       1.424  -2.203  -6.097  1.00  1.08           H  
ATOM   2019 2HB  ALA A 132       1.474  -0.606  -6.886  1.00  1.08           H  
ATOM   2020 3HB  ALA A 132       1.377  -2.086  -7.874  1.00  1.08           H  
ATOM   2021  N   ASP A 133       3.660  -3.763  -8.281  1.00  1.14           N  
ATOM   2022  CA  ASP A 133       4.055  -5.155  -8.428  1.00  1.14           C  
ATOM   2023  C   ASP A 133       5.546  -5.310  -8.254  1.00  1.14           C  
ATOM   2024  O   ASP A 133       6.011  -6.262  -7.621  1.00  1.14           O  
ATOM   2025  CB  ASP A 133       3.574  -5.728  -9.755  1.00  1.14           C  
ATOM   2026  CG  ASP A 133       2.026  -5.998  -9.766  1.00  1.14           C  
ATOM   2027  OD1 ASP A 133       1.405  -5.987  -8.692  1.00  1.14           O  
ATOM   2028  OD2 ASP A 133       1.496  -6.235 -10.823  1.00  1.14           O  
ATOM   2029  H   ASP A 133       3.296  -3.248  -9.087  1.00  1.14           H  
ATOM   2030  HA  ASP A 133       3.584  -5.724  -7.647  1.00  1.14           H  
ATOM   2031 1HB  ASP A 133       3.807  -5.013 -10.553  1.00  1.14           H  
ATOM   2032 2HB  ASP A 133       4.104  -6.652  -9.974  1.00  1.14           H  
ATOM   2033  N   PHE A 134       6.296  -4.349  -8.768  1.00  1.21           N  
ATOM   2034  CA  PHE A 134       7.731  -4.348  -8.628  1.00  1.21           C  
ATOM   2035  C   PHE A 134       8.101  -4.308  -7.147  1.00  1.21           C  
ATOM   2036  O   PHE A 134       8.931  -5.090  -6.683  1.00  1.21           O  
ATOM   2037  CB  PHE A 134       8.344  -3.209  -9.419  1.00  1.21           C  
ATOM   2038  CG  PHE A 134       9.728  -3.159  -9.255  1.00  1.21           C  
ATOM   2039  CD1 PHE A 134      10.504  -4.122  -9.835  1.00  1.21           C  
ATOM   2040  CD2 PHE A 134      10.295  -2.164  -8.531  1.00  1.21           C  
ATOM   2041  CE1 PHE A 134      11.832  -4.104  -9.672  1.00  1.21           C  
ATOM   2042  CE2 PHE A 134      11.622  -2.135  -8.371  1.00  1.21           C  
ATOM   2043  CZ  PHE A 134      12.395  -3.125  -8.942  1.00  1.21           C  
ATOM   2044  H   PHE A 134       5.859  -3.596  -9.296  1.00  1.21           H  
ATOM   2045  HA  PHE A 134       8.115  -5.281  -9.044  1.00  1.21           H  
ATOM   2046 1HB  PHE A 134       8.116  -3.318 -10.478  1.00  1.21           H  
ATOM   2047 2HB  PHE A 134       7.926  -2.268  -9.085  1.00  1.21           H  
ATOM   2048  HD1 PHE A 134      10.030  -4.913 -10.417  1.00  1.21           H  
ATOM   2049  HD2 PHE A 134       9.661  -1.399  -8.079  1.00  1.21           H  
ATOM   2050  HE1 PHE A 134      12.447  -4.877 -10.113  1.00  1.21           H  
ATOM   2051  HE2 PHE A 134      12.062  -1.344  -7.788  1.00  1.21           H  
ATOM   2052  HZ  PHE A 134      13.454  -3.139  -8.807  1.00  1.21           H  
ATOM   2053  N   TRP A 135       7.476  -3.404  -6.396  1.00  1.33           N  
ATOM   2054  CA  TRP A 135       7.730  -3.291  -4.970  1.00  1.33           C  
ATOM   2055  C   TRP A 135       7.415  -4.603  -4.266  1.00  1.33           C  
ATOM   2056  O   TRP A 135       8.206  -5.064  -3.434  1.00  1.33           O  
ATOM   2057  CB  TRP A 135       6.899  -2.165  -4.370  1.00  1.33           C  
ATOM   2058  CG  TRP A 135       7.049  -1.997  -2.895  1.00  1.33           C  
ATOM   2059  CD1 TRP A 135       7.988  -1.256  -2.241  1.00  1.33           C  
ATOM   2060  CD2 TRP A 135       6.212  -2.577  -1.873  1.00  1.33           C  
ATOM   2061  NE1 TRP A 135       7.789  -1.336  -0.888  1.00  1.33           N  
ATOM   2062  CE2 TRP A 135       6.704  -2.144  -0.647  1.00  1.33           C  
ATOM   2063  CE3 TRP A 135       5.100  -3.413  -1.902  1.00  1.33           C  
ATOM   2064  CZ2 TRP A 135       6.118  -2.523   0.550  1.00  1.33           C  
ATOM   2065  CZ3 TRP A 135       4.514  -3.798  -0.711  1.00  1.33           C  
ATOM   2066  CH2 TRP A 135       5.008  -3.364   0.485  1.00  1.33           C  
ATOM   2067  H   TRP A 135       6.807  -2.771  -6.825  1.00  1.33           H  
ATOM   2068  HA  TRP A 135       8.784  -3.062  -4.826  1.00  1.33           H  
ATOM   2069 1HB  TRP A 135       7.172  -1.231  -4.855  1.00  1.33           H  
ATOM   2070 2HB  TRP A 135       5.846  -2.343  -4.589  1.00  1.33           H  
ATOM   2071  HD1 TRP A 135       8.777  -0.682  -2.721  1.00  1.33           H  
ATOM   2072  HE1 TRP A 135       8.348  -0.877  -0.182  1.00  1.33           H  
ATOM   2073  HE3 TRP A 135       4.706  -3.750  -2.848  1.00  1.33           H  
ATOM   2074  HZ2 TRP A 135       6.501  -2.186   1.514  1.00  1.33           H  
ATOM   2075  HZ3 TRP A 135       3.645  -4.452  -0.752  1.00  1.33           H  
ATOM   2076  HH2 TRP A 135       4.523  -3.683   1.406  1.00  1.33           H  
ATOM   2077  N   LYS A 136       6.268  -5.220  -4.580  1.00  1.50           N  
ATOM   2078  CA  LYS A 136       5.919  -6.481  -3.935  1.00  1.50           C  
ATOM   2079  C   LYS A 136       6.984  -7.544  -4.233  1.00  1.50           C  
ATOM   2080  O   LYS A 136       7.375  -8.301  -3.336  1.00  1.50           O  
ATOM   2081  CB  LYS A 136       4.523  -6.942  -4.379  1.00  1.50           C  
ATOM   2082  CG  LYS A 136       3.344  -6.114  -3.784  1.00  1.50           C  
ATOM   2083  CD  LYS A 136       1.978  -6.687  -4.181  1.00  1.50           C  
ATOM   2084  CE  LYS A 136       1.762  -6.432  -5.657  1.00  1.50           C  
ATOM   2085  NZ  LYS A 136       0.427  -6.783  -6.169  1.00  1.50           N  
ATOM   2086  H   LYS A 136       5.629  -4.803  -5.261  1.00  1.50           H  
ATOM   2087  HA  LYS A 136       5.897  -6.320  -2.858  1.00  1.50           H  
ATOM   2088 1HB  LYS A 136       4.458  -6.874  -5.466  1.00  1.50           H  
ATOM   2089 2HB  LYS A 136       4.380  -7.986  -4.107  1.00  1.50           H  
ATOM   2090 1HG  LYS A 136       3.421  -6.098  -2.699  1.00  1.50           H  
ATOM   2091 2HG  LYS A 136       3.400  -5.096  -4.150  1.00  1.50           H  
ATOM   2092 1HD  LYS A 136       1.949  -7.758  -3.988  1.00  1.50           H  
ATOM   2093 2HD  LYS A 136       1.189  -6.199  -3.610  1.00  1.50           H  
ATOM   2094 1HE  LYS A 136       1.938  -5.375  -5.852  1.00  1.50           H  
ATOM   2095 2HE  LYS A 136       2.494  -7.020  -6.201  1.00  1.50           H  
ATOM   2096 1HZ  LYS A 136       0.472  -6.550  -7.184  1.00  1.50           H  
ATOM   2097 2HZ  LYS A 136       0.242  -7.762  -6.044  1.00  1.50           H  
ATOM   2098 3HZ  LYS A 136      -0.282  -6.238  -5.714  1.00  1.50           H  
ATOM   2099  N   GLU A 137       7.501  -7.574  -5.469  1.00  1.76           N  
ATOM   2100  CA  GLU A 137       8.564  -8.520  -5.782  1.00  1.76           C  
ATOM   2101  C   GLU A 137       9.823  -8.208  -4.967  1.00  1.76           C  
ATOM   2102  O   GLU A 137      10.411  -9.090  -4.337  1.00  1.76           O  
ATOM   2103  CB  GLU A 137       8.904  -8.538  -7.276  1.00  1.76           C  
ATOM   2104  CG  GLU A 137      10.017  -9.509  -7.573  1.00  1.76           C  
ATOM   2105  CD  GLU A 137      10.418  -9.699  -9.012  1.00  1.76           C  
ATOM   2106  OE1 GLU A 137       9.821  -9.133  -9.897  1.00  1.76           O  
ATOM   2107  OE2 GLU A 137      11.378 -10.423  -9.204  1.00  1.76           O  
ATOM   2108  H   GLU A 137       7.140  -6.952  -6.195  1.00  1.76           H  
ATOM   2109  HA  GLU A 137       8.219  -9.514  -5.512  1.00  1.76           H  
ATOM   2110 1HB  GLU A 137       8.023  -8.815  -7.854  1.00  1.76           H  
ATOM   2111 2HB  GLU A 137       9.216  -7.544  -7.597  1.00  1.76           H  
ATOM   2112 1HG  GLU A 137      10.870  -9.118  -7.054  1.00  1.76           H  
ATOM   2113 2HG  GLU A 137       9.772 -10.476  -7.133  1.00  1.76           H  
ATOM   2114  N   GLN A 138      10.224  -6.945  -4.920  1.00  2.15           N  
ATOM   2115  CA  GLN A 138      11.434  -6.616  -4.185  1.00  2.15           C  
ATOM   2116  C   GLN A 138      11.266  -6.955  -2.707  1.00  2.15           C  
ATOM   2117  O   GLN A 138      12.204  -7.412  -2.058  1.00  2.15           O  
ATOM   2118  CB  GLN A 138      11.786  -5.141  -4.377  1.00  2.15           C  
ATOM   2119  CG  GLN A 138      12.226  -4.790  -5.802  1.00  2.15           C  
ATOM   2120  CD  GLN A 138      13.526  -5.459  -6.194  1.00  2.15           C  
ATOM   2121  OE1 GLN A 138      14.524  -5.343  -5.477  1.00  2.15           O  
ATOM   2122  NE2 GLN A 138      13.531  -6.171  -7.316  1.00  2.15           N  
ATOM   2123  H   GLN A 138       9.710  -6.225  -5.431  1.00  2.15           H  
ATOM   2124  HA  GLN A 138      12.251  -7.218  -4.576  1.00  2.15           H  
ATOM   2125 1HB  GLN A 138      10.910  -4.533  -4.140  1.00  2.15           H  
ATOM   2126 2HB  GLN A 138      12.580  -4.860  -3.690  1.00  2.15           H  
ATOM   2127 1HG  GLN A 138      11.453  -5.116  -6.497  1.00  2.15           H  
ATOM   2128 2HG  GLN A 138      12.356  -3.712  -5.871  1.00  2.15           H  
ATOM   2129 1HE2 GLN A 138      14.366  -6.635  -7.613  1.00  2.15           H  
ATOM   2130 2HE2 GLN A 138      12.694  -6.245  -7.866  1.00  2.15           H  
ATOM   2131  N   THR A 139      10.047  -6.790  -2.198  1.00  2.73           N  
ATOM   2132  CA  THR A 139       9.715  -7.096  -0.821  1.00  2.73           C  
ATOM   2133  C   THR A 139       9.835  -8.604  -0.544  1.00  2.73           C  
ATOM   2134  O   THR A 139      10.348  -9.002   0.504  1.00  2.73           O  
ATOM   2135  CB  THR A 139       8.296  -6.587  -0.501  1.00  2.73           C  
ATOM   2136  OG1 THR A 139       8.258  -5.171  -0.706  1.00  2.73           O  
ATOM   2137  CG2 THR A 139       7.911  -6.889   0.925  1.00  2.73           C  
ATOM   2138  H   THR A 139       9.320  -6.391  -2.787  1.00  2.73           H  
ATOM   2139  HA  THR A 139      10.418  -6.577  -0.175  1.00  2.73           H  
ATOM   2140  HB  THR A 139       7.587  -7.059  -1.163  1.00  2.73           H  
ATOM   2141  HG1 THR A 139       8.391  -4.991  -1.666  1.00  2.73           H  
ATOM   2142 1HG2 THR A 139       6.907  -6.510   1.112  1.00  2.73           H  
ATOM   2143 2HG2 THR A 139       7.932  -7.967   1.083  1.00  2.73           H  
ATOM   2144 3HG2 THR A 139       8.614  -6.408   1.602  1.00  2.73           H  
ATOM   2145  N   CYS A 140       9.361  -9.458  -1.476  1.00  3.53           N  
ATOM   2146  CA  CYS A 140       9.442 -10.908  -1.257  1.00  3.53           C  
ATOM   2147  C   CYS A 140      10.890 -11.405  -1.355  1.00  3.53           C  
ATOM   2148  O   CYS A 140      11.233 -12.462  -0.815  1.00  3.53           O  
ATOM   2149  CB  CYS A 140       8.602 -11.705  -2.262  1.00  3.53           C  
ATOM   2150  SG  CYS A 140       9.284 -11.809  -3.933  1.00  3.53           S  
ATOM   2151  H   CYS A 140       8.916  -9.089  -2.318  1.00  3.53           H  
ATOM   2152  HA  CYS A 140       9.070 -11.122  -0.257  1.00  3.53           H  
ATOM   2153 1HB  CYS A 140       8.450 -12.716  -1.895  1.00  3.53           H  
ATOM   2154 2HB  CYS A 140       7.622 -11.233  -2.342  1.00  3.53           H  
ATOM   2155  HG  CYS A 140       9.700 -10.538  -3.994  1.00  3.53           H  
ATOM   2156  N   HIS A 141      11.771 -10.628  -1.989  1.00  4.59           N  
ATOM   2157  CA  HIS A 141      13.175 -11.017  -2.067  1.00  4.59           C  
ATOM   2158  C   HIS A 141      13.875 -10.671  -0.754  1.00  4.59           C  
ATOM   2159  O   HIS A 141      14.618  -9.696  -0.636  1.00  4.59           O  
ATOM   2160  CB  HIS A 141      13.894 -10.384  -3.262  1.00  4.59           C  
ATOM   2161  CG  HIS A 141      13.432 -10.907  -4.598  1.00  4.59           C  
ATOM   2162  ND1 HIS A 141      13.432 -12.257  -4.912  1.00  4.59           N  
ATOM   2163  CD2 HIS A 141      12.988 -10.270  -5.696  1.00  4.59           C  
ATOM   2164  CE1 HIS A 141      12.983 -12.417  -6.149  1.00  4.59           C  
ATOM   2165  NE2 HIS A 141      12.710 -11.230  -6.648  1.00  4.59           N  
ATOM   2166  H   HIS A 141      11.449  -9.780  -2.460  1.00  4.59           H  
ATOM   2167  HA  HIS A 141      13.243 -12.097  -2.192  1.00  4.59           H  
ATOM   2168 1HB  HIS A 141      13.728  -9.304  -3.247  1.00  4.59           H  
ATOM   2169 2HB  HIS A 141      14.966 -10.555  -3.173  1.00  4.59           H  
ATOM   2170  HD2 HIS A 141      12.867  -9.194  -5.809  1.00  4.59           H  
ATOM   2171  HE1 HIS A 141      12.862 -13.367  -6.667  1.00  4.59           H  
ATOM   2172  HE2 HIS A 141      12.335 -11.030  -7.601  1.00  4.59           H  
ATOM   2173  N   LEU A 142      13.612 -11.521   0.224  1.00  5.89           N  
ATOM   2174  CA  LEU A 142      14.027 -11.383   1.608  1.00  5.89           C  
ATOM   2175  C   LEU A 142      15.545 -11.360   1.782  1.00  5.89           C  
ATOM   2176  O   LEU A 142      16.258 -11.997   1.011  1.00  5.89           O  
ATOM   2177  CB  LEU A 142      13.445 -12.563   2.407  1.00  5.89           C  
ATOM   2178  CG  LEU A 142      11.923 -12.590   2.520  1.00  5.89           C  
ATOM   2179  CD1 LEU A 142      11.508 -13.842   3.258  1.00  5.89           C  
ATOM   2180  CD2 LEU A 142      11.442 -11.328   3.206  1.00  5.89           C  
ATOM   2181  H   LEU A 142      12.976 -12.278  -0.030  1.00  5.89           H  
ATOM   2182  HA  LEU A 142      13.596 -10.451   1.966  1.00  5.89           H  
ATOM   2183 1HB  LEU A 142      13.732 -13.480   1.892  1.00  5.89           H  
ATOM   2184 2HB  LEU A 142      13.864 -12.605   3.400  1.00  5.89           H  
ATOM   2185  HG  LEU A 142      11.489 -12.636   1.540  1.00  5.89           H  
ATOM   2186 1HD1 LEU A 142      10.421 -13.878   3.328  1.00  5.89           H  
ATOM   2187 2HD1 LEU A 142      11.867 -14.717   2.715  1.00  5.89           H  
ATOM   2188 3HD1 LEU A 142      11.937 -13.831   4.259  1.00  5.89           H  
ATOM   2189 1HD2 LEU A 142      10.354 -11.344   3.275  1.00  5.89           H  
ATOM   2190 2HD2 LEU A 142      11.868 -11.268   4.204  1.00  5.89           H  
ATOM   2191 3HD2 LEU A 142      11.753 -10.458   2.620  1.00  5.89           H  
ATOM   2192  N   PRO A 143      16.064 -10.704   2.845  1.00  7.32           N  
ATOM   2193  CA  PRO A 143      17.472 -10.573   3.207  1.00  7.32           C  
ATOM   2194  C   PRO A 143      18.154 -11.914   3.489  1.00  7.32           C  
ATOM   2195  O   PRO A 143      19.384 -11.989   3.557  1.00  7.32           O  
ATOM   2196  CB  PRO A 143      17.426  -9.676   4.452  1.00  7.32           C  
ATOM   2197  CG  PRO A 143      16.044  -9.846   5.009  1.00  7.32           C  
ATOM   2198  CD  PRO A 143      15.163  -9.996   3.801  1.00  7.32           C  
ATOM   2199  HA  PRO A 143      17.988 -10.055   2.382  1.00  7.32           H  
ATOM   2200 1HB  PRO A 143      18.205  -9.989   5.161  1.00  7.32           H  
ATOM   2201 2HB  PRO A 143      17.648  -8.636   4.172  1.00  7.32           H  
ATOM   2202 1HG  PRO A 143      16.010 -10.728   5.670  1.00  7.32           H  
ATOM   2203 2HG  PRO A 143      15.775  -8.977   5.627  1.00  7.32           H  
ATOM   2204 1HD  PRO A 143      14.301 -10.573   4.103  1.00  7.32           H  
ATOM   2205 2HD  PRO A 143      14.884  -9.007   3.402  1.00  7.32           H  
ATOM   2206  N   SER A 144      17.346 -12.965   3.679  1.00  8.80           N  
ATOM   2207  CA  SER A 144      17.830 -14.323   3.902  1.00  8.80           C  
ATOM   2208  C   SER A 144      18.403 -14.922   2.607  1.00  8.80           C  
ATOM   2209  O   SER A 144      19.039 -15.978   2.629  1.00  8.80           O  
ATOM   2210  CB  SER A 144      16.693 -15.200   4.416  1.00  8.80           C  
ATOM   2211  OG  SER A 144      15.678 -15.392   3.437  1.00  8.80           O  
ATOM   2212  H   SER A 144      16.351 -12.829   3.640  1.00  8.80           H  
ATOM   2213  HA  SER A 144      18.624 -14.291   4.648  1.00  8.80           H  
ATOM   2214 1HB  SER A 144      17.091 -16.166   4.726  1.00  8.80           H  
ATOM   2215 2HB  SER A 144      16.259 -14.730   5.296  1.00  8.80           H  
ATOM   2216  HG  SER A 144      14.915 -15.736   3.917  1.00  8.80           H  
ATOM   2217  N   GLN A 145      18.147 -14.247   1.485  1.00 10.35           N  
ATOM   2218  CA  GLN A 145      18.583 -14.664   0.168  1.00 10.35           C  
ATOM   2219  C   GLN A 145      19.896 -13.957  -0.141  1.00 10.35           C  
ATOM   2220  O   GLN A 145      20.275 -13.017   0.551  1.00 10.35           O  
ATOM   2221  CB  GLN A 145      17.500 -14.323  -0.855  1.00 10.35           C  
ATOM   2222  CG  GLN A 145      16.154 -14.943  -0.494  1.00 10.35           C  
ATOM   2223  CD  GLN A 145      16.197 -16.460  -0.464  1.00 10.35           C  
ATOM   2224  OE1 GLN A 145      16.447 -17.101  -1.493  1.00 10.35           O  
ATOM   2225  NE2 GLN A 145      15.975 -17.052   0.717  1.00 10.35           N  
ATOM   2226  H   GLN A 145      17.598 -13.391   1.536  1.00 10.35           H  
ATOM   2227  HA  GLN A 145      18.756 -15.738   0.169  1.00 10.35           H  
ATOM   2228 1HB  GLN A 145      17.380 -13.241  -0.913  1.00 10.35           H  
ATOM   2229 2HB  GLN A 145      17.796 -14.677  -1.840  1.00 10.35           H  
ATOM   2230 1HG  GLN A 145      15.865 -14.590   0.500  1.00 10.35           H  
ATOM   2231 2HG  GLN A 145      15.411 -14.627  -1.228  1.00 10.35           H  
ATOM   2232 1HE2 GLN A 145      16.005 -18.049   0.788  1.00 10.35           H  
ATOM   2233 2HE2 GLN A 145      15.798 -16.495   1.555  1.00 10.35           H  
ATOM   2234  N   LEU A 146      20.623 -14.406  -1.153  1.00 12.04           N  
ATOM   2235  CA  LEU A 146      21.895 -13.752  -1.439  1.00 12.04           C  
ATOM   2236  C   LEU A 146      21.732 -12.262  -1.750  1.00 12.04           C  
ATOM   2237  O   LEU A 146      20.975 -11.884  -2.643  1.00 12.04           O  
ATOM   2238  CB  LEU A 146      22.578 -14.450  -2.621  1.00 12.04           C  
ATOM   2239  CG  LEU A 146      23.967 -13.938  -2.982  1.00 12.04           C  
ATOM   2240  CD1 LEU A 146      24.918 -14.243  -1.837  1.00 12.04           C  
ATOM   2241  CD2 LEU A 146      24.434 -14.599  -4.265  1.00 12.04           C  
ATOM   2242  H   LEU A 146      20.306 -15.185  -1.711  1.00 12.04           H  
ATOM   2243  HA  LEU A 146      22.529 -13.849  -0.559  1.00 12.04           H  
ATOM   2244 1HB  LEU A 146      22.665 -15.512  -2.397  1.00 12.04           H  
ATOM   2245 2HB  LEU A 146      21.947 -14.335  -3.502  1.00 12.04           H  
ATOM   2246  HG  LEU A 146      23.932 -12.870  -3.135  1.00 12.04           H  
ATOM   2247 1HD1 LEU A 146      25.913 -13.886  -2.079  1.00 12.04           H  
ATOM   2248 2HD1 LEU A 146      24.568 -13.754  -0.930  1.00 12.04           H  
ATOM   2249 3HD1 LEU A 146      24.954 -15.319  -1.677  1.00 12.04           H  
ATOM   2250 1HD2 LEU A 146      25.427 -14.228  -4.524  1.00 12.04           H  
ATOM   2251 2HD2 LEU A 146      24.474 -15.680  -4.127  1.00 12.04           H  
ATOM   2252 3HD2 LEU A 146      23.737 -14.360  -5.068  1.00 12.04           H  
ATOM   2253  N   GLN A 147      22.481 -11.429  -1.015  1.00 13.96           N  
ATOM   2254  CA  GLN A 147      22.472  -9.971  -1.178  1.00 13.96           C  
ATOM   2255  C   GLN A 147      23.784  -9.430  -1.751  1.00 13.96           C  
ATOM   2256  O   GLN A 147      24.014  -8.222  -1.751  1.00 13.96           O  
ATOM   2257  CB  GLN A 147      22.234  -9.264   0.165  1.00 13.96           C  
ATOM   2258  CG  GLN A 147      20.882  -9.500   0.845  1.00 13.96           C  
ATOM   2259  CD  GLN A 147      20.795  -8.704   2.151  1.00 13.96           C  
ATOM   2260  OE1 GLN A 147      20.862  -7.470   2.123  1.00 13.96           O  
ATOM   2261  NE2 GLN A 147      20.646  -9.379   3.284  1.00 13.96           N  
ATOM   2262  H   GLN A 147      23.056 -11.827  -0.288  1.00 13.96           H  
ATOM   2263  HA  GLN A 147      21.669  -9.706  -1.866  1.00 13.96           H  
ATOM   2264 1HB  GLN A 147      23.006  -9.572   0.869  1.00 13.96           H  
ATOM   2265 2HB  GLN A 147      22.343  -8.189   0.023  1.00 13.96           H  
ATOM   2266 1HG  GLN A 147      20.079  -9.179   0.184  1.00 13.96           H  
ATOM   2267 2HG  GLN A 147      20.770 -10.561   1.085  1.00 13.96           H  
ATOM   2268 1HE2 GLN A 147      20.585  -8.892   4.152  1.00 13.96           H  
ATOM   2269 2HE2 GLN A 147      20.554 -10.399   3.280  1.00 13.96           H  
ATOM   2270  N   SER A 148      24.663 -10.321  -2.183  1.00 16.13           N  
ATOM   2271  CA  SER A 148      25.981  -9.928  -2.678  1.00 16.13           C  
ATOM   2272  C   SER A 148      25.936  -9.010  -3.895  1.00 16.13           C  
ATOM   2273  O   SER A 148      25.144  -9.222  -4.817  1.00 16.13           O  
ATOM   2274  CB  SER A 148      26.798 -11.154  -3.024  1.00 16.13           C  
ATOM   2275  OG  SER A 148      28.033 -10.789  -3.572  1.00 16.13           O  
ATOM   2276  H   SER A 148      24.405 -11.295  -2.167  1.00 16.13           H  
ATOM   2277  HA  SER A 148      26.491  -9.391  -1.878  1.00 16.13           H  
ATOM   2278 1HB  SER A 148      26.957 -11.749  -2.129  1.00 16.13           H  
ATOM   2279 2HB  SER A 148      26.248 -11.765  -3.736  1.00 16.13           H  
ATOM   2280  HG  SER A 148      27.833 -10.142  -4.264  1.00 16.13           H  
ATOM   2281  N   ARG A 149      26.837  -8.027  -3.898  1.00 18.45           N  
ATOM   2282  CA  ARG A 149      27.010  -7.061  -4.980  1.00 18.45           C  
ATOM   2283  C   ARG A 149      28.155  -6.109  -4.650  1.00 18.45           C  
ATOM   2284  O   ARG A 149      29.115  -6.010  -5.415  1.00 18.45           O  
ATOM   2285  OXT ARG A 149      28.262  -5.704  -3.494  1.00 18.45           O  
ATOM   2286  CB  ARG A 149      25.743  -6.245  -5.242  1.00 18.45           C  
ATOM   2287  CG  ARG A 149      25.876  -5.265  -6.404  1.00 18.45           C  
ATOM   2288  CD  ARG A 149      24.591  -4.600  -6.764  1.00 18.45           C  
ATOM   2289  NE  ARG A 149      24.781  -3.693  -7.887  1.00 18.45           N  
ATOM   2290  CZ  ARG A 149      23.799  -3.111  -8.604  1.00 18.45           C  
ATOM   2291  NH1 ARG A 149      22.536  -3.341  -8.319  1.00 18.45           N  
ATOM   2292  NH2 ARG A 149      24.121  -2.322  -9.607  1.00 18.45           N  
ATOM   2293  H   ARG A 149      27.432  -7.941  -3.085  1.00 18.45           H  
ATOM   2294  HA  ARG A 149      27.262  -7.603  -5.893  1.00 18.45           H  
ATOM   2295 1HB  ARG A 149      24.904  -6.893  -5.474  1.00 18.45           H  
ATOM   2296 2HB  ARG A 149      25.480  -5.676  -4.350  1.00 18.45           H  
ATOM   2297 1HG  ARG A 149      26.594  -4.488  -6.137  1.00 18.45           H  
ATOM   2298 2HG  ARG A 149      26.236  -5.799  -7.283  1.00 18.45           H  
ATOM   2299 1HD  ARG A 149      23.854  -5.351  -7.048  1.00 18.45           H  
ATOM   2300 2HD  ARG A 149      24.220  -4.024  -5.915  1.00 18.45           H  
ATOM   2301  HE  ARG A 149      25.733  -3.485  -8.158  1.00 18.45           H  
ATOM   2302 1HH1 ARG A 149      22.293  -3.951  -7.556  1.00 18.45           H  
ATOM   2303 2HH1 ARG A 149      21.799  -2.903  -8.866  1.00 18.45           H  
ATOM   2304 1HH2 ARG A 149      25.087  -2.159  -9.832  1.00 18.45           H  
ATOM   2305 2HH2 ARG A 149      23.390  -1.908 -10.193  1.00 18.45           H  
TER    2306
ENDMDL

REMARK ID 635461 MODEL 3 2024-10-05_00000007_1_19
PFRMAT TS
TARGET 2024-10-05_00000007_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.357  -2.863  -2.574  1.00  4.42           N  
ATOM      2  CA  VAL A   1       0.874  -1.662  -3.212  1.00  4.42           C  
ATOM      3  C   VAL A   1       1.133  -0.533  -2.247  1.00  4.42           C  
ATOM      4  O   VAL A   1       0.250  -0.133  -1.486  1.00  4.42           O  
ATOM      5  CB  VAL A   1      -0.097  -1.139  -4.282  1.00  4.42           C  
ATOM      6  CG1 VAL A   1       0.416   0.177  -4.846  1.00  4.42           C  
ATOM      7  CG2 VAL A   1      -0.225  -2.142  -5.388  1.00  4.42           C  
ATOM      8 1H   VAL A   1       0.691  -3.680  -3.064  1.00  4.42           H  
ATOM      9 2H   VAL A   1       0.677  -2.889  -1.615  1.00  4.42           H  
ATOM     10 3H   VAL A   1      -0.653  -2.847  -2.592  1.00  4.42           H  
ATOM     11  HA  VAL A   1       1.817  -1.916  -3.698  1.00  4.42           H  
ATOM     12  HB  VAL A   1      -1.069  -0.967  -3.835  1.00  4.42           H  
ATOM     13 1HG1 VAL A   1      -0.264   0.533  -5.613  1.00  4.42           H  
ATOM     14 2HG1 VAL A   1       0.489   0.925  -4.061  1.00  4.42           H  
ATOM     15 3HG1 VAL A   1       1.390   0.013  -5.266  1.00  4.42           H  
ATOM     16 1HG2 VAL A   1      -0.914  -1.756  -6.122  1.00  4.42           H  
ATOM     17 2HG2 VAL A   1       0.748  -2.305  -5.848  1.00  4.42           H  
ATOM     18 3HG2 VAL A   1      -0.603  -3.082  -4.991  1.00  4.42           H  
ATOM     19  N   THR A   2       2.336   0.012  -2.319  1.00  3.58           N  
ATOM     20  CA  THR A   2       2.672   1.176  -1.531  1.00  3.58           C  
ATOM     21  C   THR A   2       2.820   2.338  -2.492  1.00  3.58           C  
ATOM     22  O   THR A   2       3.531   2.251  -3.491  1.00  3.58           O  
ATOM     23  CB  THR A   2       3.964   0.978  -0.719  1.00  3.58           C  
ATOM     24  OG1 THR A   2       3.795  -0.128   0.180  1.00  3.58           O  
ATOM     25  CG2 THR A   2       4.274   2.243   0.096  1.00  3.58           C  
ATOM     26  H   THR A   2       3.026  -0.365  -2.953  1.00  3.58           H  
ATOM     27  HA  THR A   2       1.858   1.404  -0.842  1.00  3.58           H  
ATOM     28  HB  THR A   2       4.794   0.770  -1.392  1.00  3.58           H  
ATOM     29  HG1 THR A   2       4.566  -0.198   0.749  1.00  3.58           H  
ATOM     30 1HG2 THR A   2       5.185   2.091   0.671  1.00  3.58           H  
ATOM     31 2HG2 THR A   2       4.413   3.086  -0.575  1.00  3.58           H  
ATOM     32 3HG2 THR A   2       3.448   2.454   0.773  1.00  3.58           H  
ATOM     33  N   VAL A   3       2.123   3.410  -2.193  1.00  2.71           N  
ATOM     34  CA  VAL A   3       2.133   4.611  -3.002  1.00  2.71           C  
ATOM     35  C   VAL A   3       3.503   5.252  -2.845  1.00  2.71           C  
ATOM     36  O   VAL A   3       4.007   5.338  -1.728  1.00  2.71           O  
ATOM     37  CB  VAL A   3       0.995   5.514  -2.520  1.00  2.71           C  
ATOM     38  CG1 VAL A   3       0.969   6.862  -3.244  1.00  2.71           C  
ATOM     39  CG2 VAL A   3      -0.305   4.734  -2.699  1.00  2.71           C  
ATOM     40  H   VAL A   3       1.555   3.389  -1.359  1.00  2.71           H  
ATOM     41  HA  VAL A   3       1.972   4.345  -4.047  1.00  2.71           H  
ATOM     42  HB  VAL A   3       1.148   5.732  -1.470  1.00  2.71           H  
ATOM     43 1HG1 VAL A   3       0.156   7.467  -2.857  1.00  2.71           H  
ATOM     44 2HG1 VAL A   3       1.897   7.380  -3.080  1.00  2.71           H  
ATOM     45 3HG1 VAL A   3       0.822   6.701  -4.313  1.00  2.71           H  
ATOM     46 1HG2 VAL A   3      -1.125   5.316  -2.321  1.00  2.71           H  
ATOM     47 2HG2 VAL A   3      -0.463   4.513  -3.758  1.00  2.71           H  
ATOM     48 3HG2 VAL A   3      -0.251   3.799  -2.142  1.00  2.71           H  
ATOM     49  N   GLY A   4       4.119   5.687  -3.950  1.00  1.96           N  
ATOM     50  CA  GLY A   4       5.472   6.259  -3.889  1.00  1.96           C  
ATOM     51  C   GLY A   4       5.595   7.393  -2.871  1.00  1.96           C  
ATOM     52  O   GLY A   4       6.625   7.536  -2.215  1.00  1.96           O  
ATOM     53  H   GLY A   4       3.655   5.597  -4.839  1.00  1.96           H  
ATOM     54 1HA  GLY A   4       6.182   5.470  -3.640  1.00  1.96           H  
ATOM     55 2HA  GLY A   4       5.748   6.629  -4.876  1.00  1.96           H  
ATOM     56  N   GLY A   5       4.536   8.175  -2.719  1.00  1.42           N  
ATOM     57  CA  GLY A   5       4.537   9.244  -1.745  1.00  1.42           C  
ATOM     58  C   GLY A   5       3.565  10.356  -2.070  1.00  1.42           C  
ATOM     59  O   GLY A   5       3.206  10.596  -3.236  1.00  1.42           O  
ATOM     60  H   GLY A   5       3.721   8.011  -3.284  1.00  1.42           H  
ATOM     61 1HA  GLY A   5       4.288   8.830  -0.768  1.00  1.42           H  
ATOM     62 2HA  GLY A   5       5.541   9.655  -1.660  1.00  1.42           H  
ATOM     63  N   LEU A   6       3.159  11.032  -1.010  1.00  1.08           N  
ATOM     64  CA  LEU A   6       2.250  12.146  -1.098  1.00  1.08           C  
ATOM     65  C   LEU A   6       2.936  13.445  -0.714  1.00  1.08           C  
ATOM     66  O   LEU A   6       3.798  13.472   0.168  1.00  1.08           O  
ATOM     67  CB  LEU A   6       1.097  11.896  -0.139  1.00  1.08           C  
ATOM     68  CG  LEU A   6       0.361  10.611  -0.330  1.00  1.08           C  
ATOM     69  CD1 LEU A   6      -0.611  10.458   0.787  1.00  1.08           C  
ATOM     70  CD2 LEU A   6      -0.315  10.633  -1.679  1.00  1.08           C  
ATOM     71  H   LEU A   6       3.470  10.724  -0.087  1.00  1.08           H  
ATOM     72  HA  LEU A   6       1.880  12.227  -2.117  1.00  1.08           H  
ATOM     73 1HB  LEU A   6       1.479  11.906   0.857  1.00  1.08           H  
ATOM     74 2HB  LEU A   6       0.379  12.715  -0.242  1.00  1.08           H  
ATOM     75  HG  LEU A   6       1.056   9.768  -0.284  1.00  1.08           H  
ATOM     76 1HD1 LEU A   6      -1.141   9.538   0.660  1.00  1.08           H  
ATOM     77 2HD1 LEU A   6      -0.073  10.443   1.739  1.00  1.08           H  
ATOM     78 3HD1 LEU A   6      -1.300  11.274   0.784  1.00  1.08           H  
ATOM     79 1HD2 LEU A   6      -0.842   9.721  -1.832  1.00  1.08           H  
ATOM     80 2HD2 LEU A   6      -1.010  11.473  -1.739  1.00  1.08           H  
ATOM     81 3HD2 LEU A   6       0.452  10.743  -2.442  1.00  1.08           H  
ATOM     82  N   VAL A   7       2.526  14.513  -1.343  1.00  0.90           N  
ATOM     83  CA  VAL A   7       2.994  15.832  -0.982  1.00  0.90           C  
ATOM     84  C   VAL A   7       1.760  16.606  -0.632  1.00  0.90           C  
ATOM     85  O   VAL A   7       0.769  16.491  -1.344  1.00  0.90           O  
ATOM     86  CB  VAL A   7       3.737  16.516  -2.127  1.00  0.90           C  
ATOM     87  CG1 VAL A   7       4.169  17.889  -1.696  1.00  0.90           C  
ATOM     88  CG2 VAL A   7       4.907  15.678  -2.540  1.00  0.90           C  
ATOM     89  H   VAL A   7       1.840  14.405  -2.091  1.00  0.90           H  
ATOM     90  HA  VAL A   7       3.645  15.768  -0.119  1.00  0.90           H  
ATOM     91  HB  VAL A   7       3.061  16.630  -2.973  1.00  0.90           H  
ATOM     92 1HG1 VAL A   7       4.673  18.375  -2.491  1.00  0.90           H  
ATOM     93 2HG1 VAL A   7       3.294  18.462  -1.427  1.00  0.90           H  
ATOM     94 3HG1 VAL A   7       4.838  17.817  -0.838  1.00  0.90           H  
ATOM     95 1HG2 VAL A   7       5.403  16.157  -3.364  1.00  0.90           H  
ATOM     96 2HG2 VAL A   7       5.592  15.567  -1.715  1.00  0.90           H  
ATOM     97 3HG2 VAL A   7       4.562  14.703  -2.847  1.00  0.90           H  
ATOM     98  N   TYR A   8       1.761  17.343   0.451  1.00  0.84           N  
ATOM     99  CA  TYR A   8       0.534  18.051   0.734  1.00  0.84           C  
ATOM    100  C   TYR A   8       0.712  19.432   1.286  1.00  0.84           C  
ATOM    101  O   TYR A   8       1.729  19.780   1.882  1.00  0.84           O  
ATOM    102  CB  TYR A   8      -0.301  17.200   1.686  1.00  0.84           C  
ATOM    103  CG  TYR A   8       0.301  16.990   3.021  1.00  0.84           C  
ATOM    104  CD1 TYR A   8      -0.037  17.800   4.086  1.00  0.84           C  
ATOM    105  CD2 TYR A   8       1.220  15.971   3.177  1.00  0.84           C  
ATOM    106  CE1 TYR A   8       0.542  17.570   5.314  1.00  0.84           C  
ATOM    107  CE2 TYR A   8       1.796  15.749   4.393  1.00  0.84           C  
ATOM    108  CZ  TYR A   8       1.462  16.529   5.456  1.00  0.84           C  
ATOM    109  OH  TYR A   8       2.052  16.285   6.668  1.00  0.84           O  
ATOM    110  H   TYR A   8       2.585  17.379   1.051  1.00  0.84           H  
ATOM    111  HA  TYR A   8      -0.016  18.168  -0.196  1.00  0.84           H  
ATOM    112 1HB  TYR A   8      -1.277  17.661   1.817  1.00  0.84           H  
ATOM    113 2HB  TYR A   8      -0.455  16.221   1.243  1.00  0.84           H  
ATOM    114  HD1 TYR A   8      -0.760  18.608   3.955  1.00  0.84           H  
ATOM    115  HD2 TYR A   8       1.487  15.343   2.326  1.00  0.84           H  
ATOM    116  HE1 TYR A   8       0.284  18.195   6.167  1.00  0.84           H  
ATOM    117  HE2 TYR A   8       2.521  14.948   4.517  1.00  0.84           H  
ATOM    118  HH  TYR A   8       1.503  16.647   7.380  1.00  0.84           H  
ATOM    119  N   PHE A   9      -0.314  20.223   1.090  1.00  0.87           N  
ATOM    120  CA  PHE A   9      -0.358  21.548   1.655  1.00  0.87           C  
ATOM    121  C   PHE A   9      -1.428  21.561   2.711  1.00  0.87           C  
ATOM    122  O   PHE A   9      -2.456  20.904   2.568  1.00  0.87           O  
ATOM    123  CB  PHE A   9      -0.611  22.631   0.630  1.00  0.87           C  
ATOM    124  CG  PHE A   9      -0.556  23.999   1.263  1.00  0.87           C  
ATOM    125  CD1 PHE A   9       0.673  24.595   1.521  1.00  0.87           C  
ATOM    126  CD2 PHE A   9      -1.700  24.675   1.636  1.00  0.87           C  
ATOM    127  CE1 PHE A   9       0.747  25.818   2.119  1.00  0.87           C  
ATOM    128  CE2 PHE A   9      -1.623  25.915   2.241  1.00  0.87           C  
ATOM    129  CZ  PHE A   9      -0.396  26.485   2.478  1.00  0.87           C  
ATOM    130  H   PHE A   9      -1.099  19.865   0.540  1.00  0.87           H  
ATOM    131  HA  PHE A   9       0.596  21.765   2.138  1.00  0.87           H  
ATOM    132 1HB  PHE A   9       0.148  22.572  -0.130  1.00  0.87           H  
ATOM    133 2HB  PHE A   9      -1.574  22.495   0.157  1.00  0.87           H  
ATOM    134  HD1 PHE A   9       1.586  24.082   1.247  1.00  0.87           H  
ATOM    135  HD2 PHE A   9      -2.665  24.221   1.454  1.00  0.87           H  
ATOM    136  HE1 PHE A   9       1.720  26.260   2.315  1.00  0.87           H  
ATOM    137  HE2 PHE A   9      -2.530  26.441   2.531  1.00  0.87           H  
ATOM    138  HZ  PHE A   9      -0.330  27.462   2.956  1.00  0.87           H  
ATOM    139  N   SER A  10      -1.164  22.235   3.805  1.00  0.95           N  
ATOM    140  CA  SER A  10      -2.145  22.275   4.861  1.00  0.95           C  
ATOM    141  C   SER A  10      -2.194  23.632   5.530  1.00  0.95           C  
ATOM    142  O   SER A  10      -1.165  24.227   5.864  1.00  0.95           O  
ATOM    143  CB  SER A  10      -1.838  21.204   5.879  1.00  0.95           C  
ATOM    144  OG  SER A  10      -2.757  21.224   6.925  1.00  0.95           O  
ATOM    145  H   SER A  10      -0.299  22.751   3.884  1.00  0.95           H  
ATOM    146  HA  SER A  10      -3.128  22.080   4.431  1.00  0.95           H  
ATOM    147 1HB  SER A  10      -1.853  20.228   5.400  1.00  0.95           H  
ATOM    148 2HB  SER A  10      -0.846  21.352   6.271  1.00  0.95           H  
ATOM    149  HG  SER A  10      -2.786  22.153   7.240  1.00  0.95           H  
ATOM    150  N   SER A  11      -3.418  24.107   5.715  1.00  1.05           N  
ATOM    151  CA  SER A  11      -3.705  25.375   6.360  1.00  1.05           C  
ATOM    152  C   SER A  11      -3.562  25.199   7.847  1.00  1.05           C  
ATOM    153  O   SER A  11      -3.394  24.078   8.333  1.00  1.05           O  
ATOM    154  CB  SER A  11      -5.123  25.841   6.090  1.00  1.05           C  
ATOM    155  OG  SER A  11      -6.065  25.081   6.832  1.00  1.05           O  
ATOM    156  H   SER A  11      -4.197  23.548   5.394  1.00  1.05           H  
ATOM    157  HA  SER A  11      -2.989  26.127   6.017  1.00  1.05           H  
ATOM    158 1HB  SER A  11      -5.220  26.896   6.345  1.00  1.05           H  
ATOM    159 2HB  SER A  11      -5.335  25.744   5.026  1.00  1.05           H  
ATOM    160  HG  SER A  11      -6.935  25.362   6.497  1.00  1.05           H  
ATOM    161  N   VAL A  12      -3.710  26.293   8.571  1.00  1.13           N  
ATOM    162  CA  VAL A  12      -3.655  26.307  10.023  1.00  1.13           C  
ATOM    163  C   VAL A  12      -4.743  25.446  10.697  1.00  1.13           C  
ATOM    164  O   VAL A  12      -4.680  25.216  11.904  1.00  1.13           O  
ATOM    165  CB  VAL A  12      -3.763  27.757  10.509  1.00  1.13           C  
ATOM    166  CG1 VAL A  12      -2.586  28.562   9.966  1.00  1.13           C  
ATOM    167  CG2 VAL A  12      -5.083  28.352  10.035  1.00  1.13           C  
ATOM    168  H   VAL A  12      -3.853  27.171   8.092  1.00  1.13           H  
ATOM    169  HA  VAL A  12      -2.681  25.918  10.323  1.00  1.13           H  
ATOM    170  HB  VAL A  12      -3.714  27.782  11.597  1.00  1.13           H  
ATOM    171 1HG1 VAL A  12      -2.656  29.593  10.316  1.00  1.13           H  
ATOM    172 2HG1 VAL A  12      -1.653  28.122  10.319  1.00  1.13           H  
ATOM    173 3HG1 VAL A  12      -2.605  28.548   8.877  1.00  1.13           H  
ATOM    174 1HG2 VAL A  12      -5.161  29.382  10.380  1.00  1.13           H  
ATOM    175 2HG2 VAL A  12      -5.125  28.330   8.947  1.00  1.13           H  
ATOM    176 3HG2 VAL A  12      -5.911  27.773  10.441  1.00  1.13           H  
ATOM    177  N   SER A  13      -5.761  24.992   9.935  1.00  1.15           N  
ATOM    178  CA  SER A  13      -6.800  24.128  10.495  1.00  1.15           C  
ATOM    179  C   SER A  13      -6.294  22.705  10.685  1.00  1.15           C  
ATOM    180  O   SER A  13      -6.925  21.898  11.378  1.00  1.15           O  
ATOM    181  CB  SER A  13      -7.963  24.025   9.537  1.00  1.15           C  
ATOM    182  OG  SER A  13      -7.574  23.289   8.380  1.00  1.15           O  
ATOM    183  H   SER A  13      -5.794  25.199   8.936  1.00  1.15           H  
ATOM    184  HA  SER A  13      -7.119  24.530  11.457  1.00  1.15           H  
ATOM    185 1HB  SER A  13      -8.796  23.524  10.030  1.00  1.15           H  
ATOM    186 2HB  SER A  13      -8.296  25.019   9.249  1.00  1.15           H  
ATOM    187  HG  SER A  13      -6.964  23.870   7.889  1.00  1.15           H  
ATOM    188  N   GLU A  14      -5.189  22.402   9.993  1.00  1.12           N  
ATOM    189  CA  GLU A  14      -4.530  21.107   9.905  1.00  1.12           C  
ATOM    190  C   GLU A  14      -5.441  19.976   9.392  1.00  1.12           C  
ATOM    191  O   GLU A  14      -5.115  18.794   9.543  1.00  1.12           O  
ATOM    192  CB  GLU A  14      -3.892  20.750  11.258  1.00  1.12           C  
ATOM    193  CG  GLU A  14      -2.788  21.726  11.700  1.00  1.12           C  
ATOM    194  CD  GLU A  14      -2.079  21.325  12.989  1.00  1.12           C  
ATOM    195  OE1 GLU A  14      -2.618  20.539  13.733  1.00  1.12           O  
ATOM    196  OE2 GLU A  14      -0.989  21.804  13.214  1.00  1.12           O  
ATOM    197  H   GLU A  14      -4.734  23.153   9.477  1.00  1.12           H  
ATOM    198  HA  GLU A  14      -3.713  21.213   9.197  1.00  1.12           H  
ATOM    199 1HB  GLU A  14      -4.642  20.761  12.030  1.00  1.12           H  
ATOM    200 2HB  GLU A  14      -3.472  19.743  11.216  1.00  1.12           H  
ATOM    201 1HG  GLU A  14      -2.051  21.802  10.900  1.00  1.12           H  
ATOM    202 2HG  GLU A  14      -3.235  22.713  11.832  1.00  1.12           H  
ATOM    203  N   TYR A  15      -6.539  20.313   8.698  1.00  1.04           N  
ATOM    204  CA  TYR A  15      -7.430  19.271   8.185  1.00  1.04           C  
ATOM    205  C   TYR A  15      -6.782  18.330   7.166  1.00  1.04           C  
ATOM    206  O   TYR A  15      -6.968  17.110   7.242  1.00  1.04           O  
ATOM    207  CB  TYR A  15      -8.669  19.917   7.576  1.00  1.04           C  
ATOM    208  CG  TYR A  15      -9.656  20.412   8.599  1.00  1.04           C  
ATOM    209  CD1 TYR A  15     -10.493  21.456   8.289  1.00  1.04           C  
ATOM    210  CD2 TYR A  15      -9.722  19.818   9.849  1.00  1.04           C  
ATOM    211  CE1 TYR A  15     -11.404  21.912   9.219  1.00  1.04           C  
ATOM    212  CE2 TYR A  15     -10.624  20.264  10.777  1.00  1.04           C  
ATOM    213  CZ  TYR A  15     -11.468  21.310  10.467  1.00  1.04           C  
ATOM    214  OH  TYR A  15     -12.372  21.760  11.401  1.00  1.04           O  
ATOM    215  H   TYR A  15      -6.792  21.299   8.580  1.00  1.04           H  
ATOM    216  HA  TYR A  15      -7.742  18.657   9.031  1.00  1.04           H  
ATOM    217 1HB  TYR A  15      -8.366  20.766   6.962  1.00  1.04           H  
ATOM    218 2HB  TYR A  15      -9.169  19.206   6.925  1.00  1.04           H  
ATOM    219  HD1 TYR A  15     -10.430  21.922   7.309  1.00  1.04           H  
ATOM    220  HD2 TYR A  15      -9.058  18.992  10.098  1.00  1.04           H  
ATOM    221  HE1 TYR A  15     -12.066  22.742   8.972  1.00  1.04           H  
ATOM    222  HE2 TYR A  15     -10.671  19.794  11.760  1.00  1.04           H  
ATOM    223  HH  TYR A  15     -12.246  21.282  12.224  1.00  1.04           H  
ATOM    224  N   THR A  16      -5.997  18.887   6.238  1.00  0.96           N  
ATOM    225  CA  THR A  16      -5.328  18.063   5.233  1.00  0.96           C  
ATOM    226  C   THR A  16      -4.268  17.201   5.879  1.00  0.96           C  
ATOM    227  O   THR A  16      -4.133  16.025   5.553  1.00  0.96           O  
ATOM    228  CB  THR A  16      -4.725  18.875   4.085  1.00  0.96           C  
ATOM    229  OG1 THR A  16      -5.765  19.571   3.381  1.00  0.96           O  
ATOM    230  CG2 THR A  16      -3.984  17.940   3.138  1.00  0.96           C  
ATOM    231  H   THR A  16      -5.874  19.889   6.231  1.00  0.96           H  
ATOM    232  HA  THR A  16      -6.068  17.394   4.794  1.00  0.96           H  
ATOM    233  HB  THR A  16      -4.024  19.603   4.478  1.00  0.96           H  
ATOM    234  HG1 THR A  16      -5.411  19.866   2.538  1.00  0.96           H  
ATOM    235 1HG2 THR A  16      -3.551  18.517   2.318  1.00  0.96           H  
ATOM    236 2HG2 THR A  16      -3.190  17.427   3.679  1.00  0.96           H  
ATOM    237 3HG2 THR A  16      -4.681  17.212   2.748  1.00  0.96           H  
ATOM    238  N   HIS A  17      -3.508  17.778   6.804  1.00  0.89           N  
ATOM    239  CA  HIS A  17      -2.466  17.020   7.472  1.00  0.89           C  
ATOM    240  C   HIS A  17      -3.068  15.791   8.123  1.00  0.89           C  
ATOM    241  O   HIS A  17      -2.580  14.677   7.927  1.00  0.89           O  
ATOM    242  CB  HIS A  17      -1.780  17.851   8.557  1.00  0.89           C  
ATOM    243  CG  HIS A  17      -0.776  17.090   9.331  1.00  0.89           C  
ATOM    244  ND1 HIS A  17       0.523  16.881   8.900  1.00  0.89           N  
ATOM    245  CD2 HIS A  17      -0.900  16.418  10.488  1.00  0.89           C  
ATOM    246  CE1 HIS A  17       1.150  16.118   9.781  1.00  0.89           C  
ATOM    247  NE2 HIS A  17       0.307  15.822  10.740  1.00  0.89           N  
ATOM    248  H   HIS A  17      -3.662  18.747   7.044  1.00  0.89           H  
ATOM    249  HA  HIS A  17      -1.724  16.687   6.752  1.00  0.89           H  
ATOM    250 1HB  HIS A  17      -1.292  18.715   8.104  1.00  0.89           H  
ATOM    251 2HB  HIS A  17      -2.529  18.229   9.252  1.00  0.89           H  
ATOM    252  HD2 HIS A  17      -1.801  16.336  11.099  1.00  0.89           H  
ATOM    253  HE1 HIS A  17       2.182  15.771   9.712  1.00  0.89           H  
ATOM    254  HE2 HIS A  17       0.481  15.211  11.546  1.00  0.89           H  
ATOM    255  N   ARG A  18      -4.126  15.989   8.912  1.00  0.84           N  
ATOM    256  CA  ARG A  18      -4.745  14.865   9.597  1.00  0.84           C  
ATOM    257  C   ARG A  18      -5.273  13.828   8.605  1.00  0.84           C  
ATOM    258  O   ARG A  18      -5.134  12.625   8.839  1.00  0.84           O  
ATOM    259  CB  ARG A  18      -5.868  15.350  10.481  1.00  0.84           C  
ATOM    260  CG  ARG A  18      -5.436  16.160  11.695  1.00  0.84           C  
ATOM    261  CD  ARG A  18      -6.600  16.516  12.542  1.00  0.84           C  
ATOM    262  NE  ARG A  18      -6.259  17.462  13.571  1.00  0.84           N  
ATOM    263  CZ  ARG A  18      -6.427  18.786  13.418  1.00  0.84           C  
ATOM    264  NH1 ARG A  18      -6.919  19.217  12.285  1.00  0.84           N  
ATOM    265  NH2 ARG A  18      -6.093  19.628  14.382  1.00  0.84           N  
ATOM    266  H   ARG A  18      -4.498  16.932   9.046  1.00  0.84           H  
ATOM    267  HA  ARG A  18      -3.991  14.394  10.228  1.00  0.84           H  
ATOM    268 1HB  ARG A  18      -6.524  15.990   9.886  1.00  0.84           H  
ATOM    269 2HB  ARG A  18      -6.448  14.499  10.829  1.00  0.84           H  
ATOM    270 1HG  ARG A  18      -4.736  15.573  12.291  1.00  0.84           H  
ATOM    271 2HG  ARG A  18      -4.951  17.080  11.370  1.00  0.84           H  
ATOM    272 1HD  ARG A  18      -7.352  16.982  11.912  1.00  0.84           H  
ATOM    273 2HD  ARG A  18      -7.013  15.623  13.010  1.00  0.84           H  
ATOM    274  HE  ARG A  18      -5.871  17.121  14.439  1.00  0.84           H  
ATOM    275 1HH1 ARG A  18      -7.143  18.545  11.568  1.00  0.84           H  
ATOM    276 2HH1 ARG A  18      -7.032  20.225  12.108  1.00  0.84           H  
ATOM    277 1HH2 ARG A  18      -5.703  19.278  15.243  1.00  0.84           H  
ATOM    278 2HH2 ARG A  18      -6.211  20.624  14.254  1.00  0.84           H  
ATOM    279  N   PHE A  19      -5.845  14.273   7.477  1.00  0.81           N  
ATOM    280  CA  PHE A  19      -6.326  13.332   6.467  1.00  0.81           C  
ATOM    281  C   PHE A  19      -5.155  12.468   6.008  1.00  0.81           C  
ATOM    282  O   PHE A  19      -5.265  11.243   5.909  1.00  0.81           O  
ATOM    283  CB  PHE A  19      -6.956  14.053   5.271  1.00  0.81           C  
ATOM    284  CG  PHE A  19      -7.510  13.117   4.201  1.00  0.81           C  
ATOM    285  CD1 PHE A  19      -8.733  12.482   4.403  1.00  0.81           C  
ATOM    286  CD2 PHE A  19      -6.834  12.884   2.995  1.00  0.81           C  
ATOM    287  CE1 PHE A  19      -9.263  11.646   3.449  1.00  0.81           C  
ATOM    288  CE2 PHE A  19      -7.381  12.039   2.037  1.00  0.81           C  
ATOM    289  CZ  PHE A  19      -8.601  11.421   2.277  1.00  0.81           C  
ATOM    290  H   PHE A  19      -5.972  15.276   7.327  1.00  0.81           H  
ATOM    291  HA  PHE A  19      -7.080  12.686   6.918  1.00  0.81           H  
ATOM    292 1HB  PHE A  19      -7.760  14.702   5.621  1.00  0.81           H  
ATOM    293 2HB  PHE A  19      -6.208  14.691   4.805  1.00  0.81           H  
ATOM    294  HD1 PHE A  19      -9.271  12.649   5.336  1.00  0.81           H  
ATOM    295  HD2 PHE A  19      -5.874  13.375   2.814  1.00  0.81           H  
ATOM    296  HE1 PHE A  19     -10.212  11.162   3.635  1.00  0.81           H  
ATOM    297  HE2 PHE A  19      -6.855  11.860   1.102  1.00  0.81           H  
ATOM    298  HZ  PHE A  19      -9.039  10.755   1.538  1.00  0.81           H  
ATOM    299  N   VAL A  20      -4.031  13.115   5.717  1.00  0.80           N  
ATOM    300  CA  VAL A  20      -2.859  12.401   5.257  1.00  0.80           C  
ATOM    301  C   VAL A  20      -2.351  11.425   6.319  1.00  0.80           C  
ATOM    302  O   VAL A  20      -2.006  10.281   5.986  1.00  0.80           O  
ATOM    303  CB  VAL A  20      -1.766  13.376   4.816  1.00  0.80           C  
ATOM    304  CG1 VAL A  20      -0.495  12.623   4.525  1.00  0.80           C  
ATOM    305  CG2 VAL A  20      -2.241  14.083   3.569  1.00  0.80           C  
ATOM    306  H   VAL A  20      -3.995  14.131   5.816  1.00  0.80           H  
ATOM    307  HA  VAL A  20      -3.148  11.829   4.386  1.00  0.80           H  
ATOM    308  HB  VAL A  20      -1.567  14.100   5.611  1.00  0.80           H  
ATOM    309 1HG1 VAL A  20       0.261  13.319   4.208  1.00  0.80           H  
ATOM    310 2HG1 VAL A  20      -0.160  12.108   5.426  1.00  0.80           H  
ATOM    311 3HG1 VAL A  20      -0.672  11.895   3.735  1.00  0.80           H  
ATOM    312 1HG2 VAL A  20      -1.489  14.773   3.226  1.00  0.80           H  
ATOM    313 2HG2 VAL A  20      -2.426  13.335   2.821  1.00  0.80           H  
ATOM    314 3HG2 VAL A  20      -3.159  14.623   3.776  1.00  0.80           H  
ATOM    315  N   GLU A  21      -2.324  11.833   7.596  1.00  0.81           N  
ATOM    316  CA  GLU A  21      -1.893  10.887   8.621  1.00  0.81           C  
ATOM    317  C   GLU A  21      -2.810   9.664   8.613  1.00  0.81           C  
ATOM    318  O   GLU A  21      -2.339   8.533   8.753  1.00  0.81           O  
ATOM    319  CB  GLU A  21      -1.894  11.473  10.048  1.00  0.81           C  
ATOM    320  CG  GLU A  21      -0.817  12.516  10.398  1.00  0.81           C  
ATOM    321  CD  GLU A  21      -0.882  12.935  11.905  1.00  0.81           C  
ATOM    322  OE1 GLU A  21      -1.785  12.496  12.578  1.00  0.81           O  
ATOM    323  OE2 GLU A  21      -0.034  13.694  12.361  1.00  0.81           O  
ATOM    324  H   GLU A  21      -2.595  12.788   7.834  1.00  0.81           H  
ATOM    325  HA  GLU A  21      -0.880  10.555   8.382  1.00  0.81           H  
ATOM    326 1HB  GLU A  21      -2.859  11.952  10.222  1.00  0.81           H  
ATOM    327 2HB  GLU A  21      -1.810  10.660  10.768  1.00  0.81           H  
ATOM    328 1HG  GLU A  21       0.169  12.108  10.180  1.00  0.81           H  
ATOM    329 2HG  GLU A  21      -0.970  13.390   9.768  1.00  0.81           H  
ATOM    330  N   LYS A  22      -4.122   9.882   8.402  1.00  0.83           N  
ATOM    331  CA  LYS A  22      -5.065   8.772   8.361  1.00  0.83           C  
ATOM    332  C   LYS A  22      -4.772   7.842   7.178  1.00  0.83           C  
ATOM    333  O   LYS A  22      -4.924   6.621   7.301  1.00  0.83           O  
ATOM    334  CB  LYS A  22      -6.520   9.238   8.267  1.00  0.83           C  
ATOM    335  CG  LYS A  22      -7.115   9.934   9.494  1.00  0.83           C  
ATOM    336  CD  LYS A  22      -8.612  10.250   9.255  1.00  0.83           C  
ATOM    337  CE  LYS A  22      -9.243  11.024  10.399  1.00  0.83           C  
ATOM    338  NZ  LYS A  22     -10.734  11.138  10.230  1.00  0.83           N  
ATOM    339  H   LYS A  22      -4.464  10.839   8.308  1.00  0.83           H  
ATOM    340  HA  LYS A  22      -4.950   8.192   9.275  1.00  0.83           H  
ATOM    341 1HB  LYS A  22      -6.638   9.900   7.419  1.00  0.83           H  
ATOM    342 2HB  LYS A  22      -7.131   8.370   8.084  1.00  0.83           H  
ATOM    343 1HG  LYS A  22      -7.017   9.288  10.364  1.00  0.83           H  
ATOM    344 2HG  LYS A  22      -6.583  10.856   9.688  1.00  0.83           H  
ATOM    345 1HD  LYS A  22      -8.721  10.831   8.334  1.00  0.83           H  
ATOM    346 2HD  LYS A  22      -9.159   9.314   9.138  1.00  0.83           H  
ATOM    347 1HE  LYS A  22      -9.028  10.521  11.338  1.00  0.83           H  
ATOM    348 2HE  LYS A  22      -8.814  12.030  10.429  1.00  0.83           H  
ATOM    349 1HZ  LYS A  22     -11.133  11.638  11.007  1.00  0.83           H  
ATOM    350 2HZ  LYS A  22     -11.010  11.612   9.344  1.00  0.83           H  
ATOM    351 3HZ  LYS A  22     -11.117  10.212  10.216  1.00  0.83           H  
ATOM    352  N   LEU A  23      -4.315   8.405   6.039  1.00  0.85           N  
ATOM    353  CA  LEU A  23      -4.002   7.569   4.874  1.00  0.85           C  
ATOM    354  C   LEU A  23      -2.901   6.596   5.249  1.00  0.85           C  
ATOM    355  O   LEU A  23      -2.961   5.418   4.889  1.00  0.85           O  
ATOM    356  CB  LEU A  23      -3.514   8.407   3.667  1.00  0.85           C  
ATOM    357  CG  LEU A  23      -4.555   9.323   3.000  1.00  0.85           C  
ATOM    358  CD1 LEU A  23      -3.885  10.211   1.951  1.00  0.85           C  
ATOM    359  CD2 LEU A  23      -5.596   8.493   2.347  1.00  0.85           C  
ATOM    360  H   LEU A  23      -4.235   9.422   5.987  1.00  0.85           H  
ATOM    361  HA  LEU A  23      -4.882   7.002   4.588  1.00  0.85           H  
ATOM    362 1HB  LEU A  23      -2.681   9.028   3.981  1.00  0.85           H  
ATOM    363 2HB  LEU A  23      -3.158   7.723   2.906  1.00  0.85           H  
ATOM    364  HG  LEU A  23      -5.011   9.957   3.760  1.00  0.85           H  
ATOM    365 1HD1 LEU A  23      -4.624  10.859   1.492  1.00  0.85           H  
ATOM    366 2HD1 LEU A  23      -3.120  10.815   2.414  1.00  0.85           H  
ATOM    367 3HD1 LEU A  23      -3.438   9.583   1.190  1.00  0.85           H  
ATOM    368 1HD2 LEU A  23      -6.321   9.154   1.909  1.00  0.85           H  
ATOM    369 2HD2 LEU A  23      -5.146   7.867   1.577  1.00  0.85           H  
ATOM    370 3HD2 LEU A  23      -6.076   7.868   3.058  1.00  0.85           H  
ATOM    371  N   GLY A  24      -1.919   7.090   6.016  1.00  0.86           N  
ATOM    372  CA  GLY A  24      -0.806   6.278   6.513  1.00  0.86           C  
ATOM    373  C   GLY A  24       0.317   6.101   5.496  1.00  0.86           C  
ATOM    374  O   GLY A  24       1.292   5.391   5.740  1.00  0.86           O  
ATOM    375  H   GLY A  24      -1.954   8.086   6.260  1.00  0.86           H  
ATOM    376 1HA  GLY A  24      -0.408   6.749   7.412  1.00  0.86           H  
ATOM    377 2HA  GLY A  24      -1.185   5.302   6.811  1.00  0.86           H  
ATOM    378  N   LEU A  25       0.167   6.739   4.354  1.00  0.86           N  
ATOM    379  CA  LEU A  25       1.111   6.652   3.260  1.00  0.86           C  
ATOM    380  C   LEU A  25       2.281   7.604   3.501  1.00  0.86           C  
ATOM    381  O   LEU A  25       2.098   8.627   4.161  1.00  0.86           O  
ATOM    382  CB  LEU A  25       0.361   6.989   1.980  1.00  0.86           C  
ATOM    383  CG  LEU A  25      -0.777   6.010   1.652  1.00  0.86           C  
ATOM    384  CD1 LEU A  25      -1.560   6.510   0.472  1.00  0.86           C  
ATOM    385  CD2 LEU A  25      -0.165   4.649   1.358  1.00  0.86           C  
ATOM    386  H   LEU A  25      -0.659   7.305   4.244  1.00  0.86           H  
ATOM    387  HA  LEU A  25       1.446   5.626   3.207  1.00  0.86           H  
ATOM    388 1HB  LEU A  25      -0.077   7.967   2.103  1.00  0.86           H  
ATOM    389 2HB  LEU A  25       1.056   7.018   1.140  1.00  0.86           H  
ATOM    390  HG  LEU A  25      -1.457   5.924   2.503  1.00  0.86           H  
ATOM    391 1HD1 LEU A  25      -2.356   5.807   0.236  1.00  0.86           H  
ATOM    392 2HD1 LEU A  25      -1.993   7.470   0.705  1.00  0.86           H  
ATOM    393 3HD1 LEU A  25      -0.897   6.609  -0.374  1.00  0.86           H  
ATOM    394 1HD2 LEU A  25      -0.957   3.935   1.124  1.00  0.86           H  
ATOM    395 2HD2 LEU A  25       0.512   4.726   0.518  1.00  0.86           H  
ATOM    396 3HD2 LEU A  25       0.388   4.307   2.234  1.00  0.86           H  
ATOM    397  N   PRO A  26       3.496   7.317   3.001  1.00  0.84           N  
ATOM    398  CA  PRO A  26       4.642   8.197   3.123  1.00  0.84           C  
ATOM    399  C   PRO A  26       4.247   9.560   2.598  1.00  0.84           C  
ATOM    400  O   PRO A  26       3.606   9.654   1.546  1.00  0.84           O  
ATOM    401  CB  PRO A  26       5.680   7.515   2.224  1.00  0.84           C  
ATOM    402  CG  PRO A  26       5.299   6.044   2.263  1.00  0.84           C  
ATOM    403  CD  PRO A  26       3.777   6.040   2.296  1.00  0.84           C  
ATOM    404  HA  PRO A  26       4.964   8.246   4.173  1.00  0.84           H  
ATOM    405 1HB  PRO A  26       5.639   7.936   1.206  1.00  0.84           H  
ATOM    406 2HB  PRO A  26       6.693   7.705   2.605  1.00  0.84           H  
ATOM    407 1HG  PRO A  26       5.700   5.527   1.372  1.00  0.84           H  
ATOM    408 2HG  PRO A  26       5.745   5.558   3.143  1.00  0.84           H  
ATOM    409 1HD  PRO A  26       3.357   6.040   1.275  1.00  0.84           H  
ATOM    410 2HD  PRO A  26       3.473   5.166   2.882  1.00  0.84           H  
ATOM    411  N   ALA A  27       4.635  10.611   3.303  1.00  0.82           N  
ATOM    412  CA  ALA A  27       4.218  11.927   2.869  1.00  0.82           C  
ATOM    413  C   ALA A  27       5.108  13.041   3.379  1.00  0.82           C  
ATOM    414  O   ALA A  27       5.779  12.895   4.404  1.00  0.82           O  
ATOM    415  CB  ALA A  27       2.797  12.189   3.337  1.00  0.82           C  
ATOM    416  H   ALA A  27       5.176  10.498   4.148  1.00  0.82           H  
ATOM    417  HA  ALA A  27       4.257  11.928   1.790  1.00  0.82           H  
ATOM    418 1HB  ALA A  27       2.476  13.154   2.961  1.00  0.82           H  
ATOM    419 2HB  ALA A  27       2.134  11.411   2.964  1.00  0.82           H  
ATOM    420 3HB  ALA A  27       2.765  12.189   4.424  1.00  0.82           H  
ATOM    421  N   THR A  28       5.038  14.182   2.703  1.00  0.81           N  
ATOM    422  CA  THR A  28       5.739  15.377   3.150  1.00  0.81           C  
ATOM    423  C   THR A  28       4.880  16.616   2.950  1.00  0.81           C  
ATOM    424  O   THR A  28       4.079  16.681   2.018  1.00  0.81           O  
ATOM    425  CB  THR A  28       7.044  15.554   2.372  1.00  0.81           C  
ATOM    426  OG1 THR A  28       7.783  16.648   2.926  1.00  0.81           O  
ATOM    427  CG2 THR A  28       6.733  15.842   0.914  1.00  0.81           C  
ATOM    428  H   THR A  28       4.502  14.187   1.835  1.00  0.81           H  
ATOM    429  HA  THR A  28       5.960  15.281   4.213  1.00  0.81           H  
ATOM    430  HB  THR A  28       7.639  14.646   2.445  1.00  0.81           H  
ATOM    431  HG1 THR A  28       7.279  17.469   2.819  1.00  0.81           H  
ATOM    432 1HG2 THR A  28       7.658  15.971   0.354  1.00  0.81           H  
ATOM    433 2HG2 THR A  28       6.168  15.005   0.502  1.00  0.81           H  
ATOM    434 3HG2 THR A  28       6.142  16.751   0.850  1.00  0.81           H  
ATOM    435  N   ARG A  29       5.059  17.588   3.829  1.00  0.82           N  
ATOM    436  CA  ARG A  29       4.294  18.826   3.788  1.00  0.82           C  
ATOM    437  C   ARG A  29       5.045  19.949   3.094  1.00  0.82           C  
ATOM    438  O   ARG A  29       6.243  20.118   3.316  1.00  0.82           O  
ATOM    439  CB  ARG A  29       3.949  19.272   5.206  1.00  0.82           C  
ATOM    440  CG  ARG A  29       3.037  20.494   5.316  1.00  0.82           C  
ATOM    441  CD  ARG A  29       2.704  20.797   6.738  1.00  0.82           C  
ATOM    442  NE  ARG A  29       1.790  21.933   6.875  1.00  0.82           N  
ATOM    443  CZ  ARG A  29       1.499  22.549   8.045  1.00  0.82           C  
ATOM    444  NH1 ARG A  29       2.079  22.149   9.158  1.00  0.82           N  
ATOM    445  NH2 ARG A  29       0.631  23.544   8.081  1.00  0.82           N  
ATOM    446  H   ARG A  29       5.742  17.456   4.564  1.00  0.82           H  
ATOM    447  HA  ARG A  29       3.367  18.638   3.251  1.00  0.82           H  
ATOM    448 1HB  ARG A  29       3.482  18.462   5.745  1.00  0.82           H  
ATOM    449 2HB  ARG A  29       4.869  19.519   5.731  1.00  0.82           H  
ATOM    450 1HG  ARG A  29       3.541  21.361   4.905  1.00  0.82           H  
ATOM    451 2HG  ARG A  29       2.112  20.315   4.760  1.00  0.82           H  
ATOM    452 1HD  ARG A  29       2.228  19.923   7.188  1.00  0.82           H  
ATOM    453 2HD  ARG A  29       3.619  21.030   7.279  1.00  0.82           H  
ATOM    454  HE  ARG A  29       1.327  22.270   6.041  1.00  0.82           H  
ATOM    455 1HH1 ARG A  29       2.741  21.385   9.138  1.00  0.82           H  
ATOM    456 2HH1 ARG A  29       1.860  22.604  10.034  1.00  0.82           H  
ATOM    457 1HH2 ARG A  29       0.147  23.846   7.220  1.00  0.82           H  
ATOM    458 2HH2 ARG A  29       0.412  23.992   8.956  1.00  0.82           H  
ATOM    459  N   ILE A  30       4.340  20.728   2.284  1.00  0.87           N  
ATOM    460  CA  ILE A  30       4.918  21.905   1.655  1.00  0.87           C  
ATOM    461  C   ILE A  30       4.966  23.006   2.729  1.00  0.87           C  
ATOM    462  O   ILE A  30       3.926  23.327   3.302  1.00  0.87           O  
ATOM    463  CB  ILE A  30       4.067  22.369   0.457  1.00  0.87           C  
ATOM    464  CG1 ILE A  30       4.033  21.294  -0.612  1.00  0.87           C  
ATOM    465  CG2 ILE A  30       4.595  23.696  -0.108  1.00  0.87           C  
ATOM    466  CD1 ILE A  30       3.022  21.557  -1.703  1.00  0.87           C  
ATOM    467  H   ILE A  30       3.364  20.495   2.121  1.00  0.87           H  
ATOM    468  HA  ILE A  30       5.891  21.649   1.275  1.00  0.87           H  
ATOM    469  HB  ILE A  30       3.050  22.500   0.792  1.00  0.87           H  
ATOM    470 1HG1 ILE A  30       5.013  21.217  -1.073  1.00  0.87           H  
ATOM    471 2HG1 ILE A  30       3.797  20.345  -0.135  1.00  0.87           H  
ATOM    472 1HG2 ILE A  30       3.967  24.021  -0.940  1.00  0.87           H  
ATOM    473 2HG2 ILE A  30       4.578  24.458   0.676  1.00  0.87           H  
ATOM    474 3HG2 ILE A  30       5.615  23.567  -0.459  1.00  0.87           H  
ATOM    475 1HD1 ILE A  30       3.057  20.751  -2.426  1.00  0.87           H  
ATOM    476 2HD1 ILE A  30       2.028  21.612  -1.268  1.00  0.87           H  
ATOM    477 3HD1 ILE A  30       3.256  22.497  -2.198  1.00  0.87           H  
ATOM    478  N   PRO A  31       6.138  23.574   3.060  1.00  0.95           N  
ATOM    479  CA  PRO A  31       6.330  24.579   4.093  1.00  0.95           C  
ATOM    480  C   PRO A  31       5.481  25.824   3.894  1.00  0.95           C  
ATOM    481  O   PRO A  31       5.310  26.300   2.777  1.00  0.95           O  
ATOM    482  CB  PRO A  31       7.809  24.924   3.924  1.00  0.95           C  
ATOM    483  CG  PRO A  31       8.426  23.690   3.353  1.00  0.95           C  
ATOM    484  CD  PRO A  31       7.391  23.134   2.433  1.00  0.95           C  
ATOM    485  HA  PRO A  31       6.135  24.129   5.073  1.00  0.95           H  
ATOM    486 1HB  PRO A  31       7.899  25.766   3.254  1.00  0.95           H  
ATOM    487 2HB  PRO A  31       8.246  25.220   4.888  1.00  0.95           H  
ATOM    488 1HG  PRO A  31       9.361  23.938   2.833  1.00  0.95           H  
ATOM    489 2HG  PRO A  31       8.689  22.983   4.152  1.00  0.95           H  
ATOM    490 1HD  PRO A  31       7.494  23.533   1.415  1.00  0.95           H  
ATOM    491 2HD  PRO A  31       7.518  22.054   2.494  1.00  0.95           H  
ATOM    492  N   LEU A  32       5.004  26.385   5.007  1.00  1.05           N  
ATOM    493  CA  LEU A  32       4.195  27.603   4.969  1.00  1.05           C  
ATOM    494  C   LEU A  32       4.997  28.855   4.616  1.00  1.05           C  
ATOM    495  O   LEU A  32       4.470  29.798   4.019  1.00  1.05           O  
ATOM    496  CB  LEU A  32       3.507  27.827   6.319  1.00  1.05           C  
ATOM    497  CG  LEU A  32       2.431  26.811   6.674  1.00  1.05           C  
ATOM    498  CD1 LEU A  32       1.907  27.093   8.082  1.00  1.05           C  
ATOM    499  CD2 LEU A  32       1.331  26.895   5.634  1.00  1.05           C  
ATOM    500  H   LEU A  32       5.179  25.940   5.897  1.00  1.05           H  
ATOM    501  HA  LEU A  32       3.421  27.465   4.220  1.00  1.05           H  
ATOM    502 1HB  LEU A  32       4.262  27.802   7.104  1.00  1.05           H  
ATOM    503 2HB  LEU A  32       3.053  28.820   6.320  1.00  1.05           H  
ATOM    504  HG  LEU A  32       2.854  25.806   6.665  1.00  1.05           H  
ATOM    505 1HD1 LEU A  32       1.139  26.368   8.340  1.00  1.05           H  
ATOM    506 2HD1 LEU A  32       2.728  27.022   8.796  1.00  1.05           H  
ATOM    507 3HD1 LEU A  32       1.483  28.096   8.116  1.00  1.05           H  
ATOM    508 1HD2 LEU A  32       0.551  26.166   5.859  1.00  1.05           H  
ATOM    509 2HD2 LEU A  32       0.901  27.895   5.632  1.00  1.05           H  
ATOM    510 3HD2 LEU A  32       1.757  26.682   4.663  1.00  1.05           H  
ATOM    511  N   HIS A  33       6.266  28.878   5.015  1.00  1.14           N  
ATOM    512  CA  HIS A  33       7.091  30.058   4.794  1.00  1.14           C  
ATOM    513  C   HIS A  33       8.393  29.732   4.065  1.00  1.14           C  
ATOM    514  O   HIS A  33       9.277  30.581   3.947  1.00  1.14           O  
ATOM    515  CB  HIS A  33       7.397  30.712   6.140  1.00  1.14           C  
ATOM    516  CG  HIS A  33       6.154  31.121   6.886  1.00  1.14           C  
ATOM    517  ND1 HIS A  33       5.333  32.145   6.466  1.00  1.14           N  
ATOM    518  CD2 HIS A  33       5.591  30.627   8.016  1.00  1.14           C  
ATOM    519  CE1 HIS A  33       4.319  32.265   7.306  1.00  1.14           C  
ATOM    520  NE2 HIS A  33       4.454  31.356   8.255  1.00  1.14           N  
ATOM    521  H   HIS A  33       6.652  28.080   5.492  1.00  1.14           H  
ATOM    522  HA  HIS A  33       6.546  30.775   4.182  1.00  1.14           H  
ATOM    523 1HB  HIS A  33       7.964  30.020   6.764  1.00  1.14           H  
ATOM    524 2HB  HIS A  33       8.013  31.596   5.985  1.00  1.14           H  
ATOM    525  HD1 HIS A  33       5.458  32.709   5.649  1.00  1.14           H  
ATOM    526  HD2 HIS A  33       5.874  29.820   8.691  1.00  1.14           H  
ATOM    527  HE1 HIS A  33       3.553  33.024   7.147  1.00  1.14           H  
ATOM    528  N   GLY A  34       8.530  28.488   3.625  1.00  1.19           N  
ATOM    529  CA  GLY A  34       9.746  28.032   2.955  1.00  1.19           C  
ATOM    530  C   GLY A  34       9.472  27.403   1.595  1.00  1.19           C  
ATOM    531  O   GLY A  34       8.500  27.749   0.914  1.00  1.19           O  
ATOM    532  H   GLY A  34       7.756  27.851   3.734  1.00  1.19           H  
ATOM    533 1HA  GLY A  34      10.432  28.870   2.832  1.00  1.19           H  
ATOM    534 2HA  GLY A  34      10.252  27.307   3.590  1.00  1.19           H  
ATOM    535  N   ARG A  35      10.363  26.488   1.209  1.00  1.20           N  
ATOM    536  CA  ARG A  35      10.315  25.788  -0.070  1.00  1.20           C  
ATOM    537  C   ARG A  35      10.643  24.314   0.131  1.00  1.20           C  
ATOM    538  O   ARG A  35      11.307  23.952   1.103  1.00  1.20           O  
ATOM    539  CB  ARG A  35      11.294  26.397  -1.071  1.00  1.20           C  
ATOM    540  CG  ARG A  35      11.001  27.848  -1.477  1.00  1.20           C  
ATOM    541  CD  ARG A  35       9.771  27.936  -2.320  1.00  1.20           C  
ATOM    542  NE  ARG A  35       9.528  29.284  -2.798  1.00  1.20           N  
ATOM    543  CZ  ARG A  35       8.822  30.233  -2.141  1.00  1.20           C  
ATOM    544  NH1 ARG A  35       8.275  29.988  -0.965  1.00  1.20           N  
ATOM    545  NH2 ARG A  35       8.672  31.427  -2.691  1.00  1.20           N  
ATOM    546  H   ARG A  35      11.123  26.273   1.838  1.00  1.20           H  
ATOM    547  HA  ARG A  35       9.305  25.865  -0.475  1.00  1.20           H  
ATOM    548 1HB  ARG A  35      12.300  26.366  -0.657  1.00  1.20           H  
ATOM    549 2HB  ARG A  35      11.300  25.795  -1.981  1.00  1.20           H  
ATOM    550 1HG  ARG A  35      10.869  28.475  -0.600  1.00  1.20           H  
ATOM    551 2HG  ARG A  35      11.837  28.228  -2.065  1.00  1.20           H  
ATOM    552 1HD  ARG A  35       9.875  27.282  -3.186  1.00  1.20           H  
ATOM    553 2HD  ARG A  35       8.905  27.623  -1.734  1.00  1.20           H  
ATOM    554  HE  ARG A  35       9.921  29.533  -3.695  1.00  1.20           H  
ATOM    555 1HH1 ARG A  35       8.374  29.070  -0.501  1.00  1.20           H  
ATOM    556 2HH1 ARG A  35       7.755  30.712  -0.496  1.00  1.20           H  
ATOM    557 1HH2 ARG A  35       9.085  31.626  -3.592  1.00  1.20           H  
ATOM    558 2HH2 ARG A  35       8.146  32.141  -2.209  1.00  1.20           H  
ATOM    559  N   ILE A  36      10.179  23.473  -0.784  1.00  1.17           N  
ATOM    560  CA  ILE A  36      10.463  22.041  -0.739  1.00  1.17           C  
ATOM    561  C   ILE A  36      10.698  21.472  -2.127  1.00  1.17           C  
ATOM    562  O   ILE A  36      10.076  21.912  -3.099  1.00  1.17           O  
ATOM    563  CB  ILE A  36       9.304  21.275  -0.067  1.00  1.17           C  
ATOM    564  CG1 ILE A  36       9.648  19.810   0.142  1.00  1.17           C  
ATOM    565  CG2 ILE A  36       8.078  21.367  -0.891  1.00  1.17           C  
ATOM    566  CD1 ILE A  36       8.682  19.107   1.056  1.00  1.17           C  
ATOM    567  H   ILE A  36       9.626  23.834  -1.546  1.00  1.17           H  
ATOM    568  HA  ILE A  36      11.368  21.884  -0.152  1.00  1.17           H  
ATOM    569  HB  ILE A  36       9.139  21.694   0.898  1.00  1.17           H  
ATOM    570 1HG1 ILE A  36       9.632  19.292  -0.817  1.00  1.17           H  
ATOM    571 2HG1 ILE A  36      10.648  19.731   0.567  1.00  1.17           H  
ATOM    572 1HG2 ILE A  36       7.273  20.829  -0.407  1.00  1.17           H  
ATOM    573 2HG2 ILE A  36       7.794  22.407  -1.030  1.00  1.17           H  
ATOM    574 3HG2 ILE A  36       8.302  20.912  -1.835  1.00  1.17           H  
ATOM    575 1HD1 ILE A  36       8.990  18.069   1.155  1.00  1.17           H  
ATOM    576 2HD1 ILE A  36       8.687  19.586   2.038  1.00  1.17           H  
ATOM    577 3HD1 ILE A  36       7.676  19.151   0.639  1.00  1.17           H  
ATOM    578  N   GLU A  37      11.614  20.517  -2.209  1.00  1.12           N  
ATOM    579  CA  GLU A  37      11.876  19.806  -3.444  1.00  1.12           C  
ATOM    580  C   GLU A  37      11.559  18.339  -3.225  1.00  1.12           C  
ATOM    581  O   GLU A  37      11.827  17.789  -2.156  1.00  1.12           O  
ATOM    582  CB  GLU A  37      13.330  20.000  -3.899  1.00  1.12           C  
ATOM    583  CG  GLU A  37      13.680  21.455  -4.264  1.00  1.12           C  
ATOM    584  CD  GLU A  37      15.107  21.652  -4.732  1.00  1.12           C  
ATOM    585  OE1 GLU A  37      15.853  20.704  -4.747  1.00  1.12           O  
ATOM    586  OE2 GLU A  37      15.444  22.762  -5.076  1.00  1.12           O  
ATOM    587  H   GLU A  37      12.112  20.245  -1.373  1.00  1.12           H  
ATOM    588  HA  GLU A  37      11.216  20.180  -4.222  1.00  1.12           H  
ATOM    589 1HB  GLU A  37      14.008  19.673  -3.111  1.00  1.12           H  
ATOM    590 2HB  GLU A  37      13.520  19.377  -4.777  1.00  1.12           H  
ATOM    591 1HG  GLU A  37      13.004  21.783  -5.056  1.00  1.12           H  
ATOM    592 2HG  GLU A  37      13.501  22.086  -3.394  1.00  1.12           H  
ATOM    593  N   VAL A  38      10.984  17.721  -4.239  1.00  1.06           N  
ATOM    594  CA  VAL A  38      10.618  16.312  -4.212  1.00  1.06           C  
ATOM    595  C   VAL A  38      11.327  15.583  -5.342  1.00  1.06           C  
ATOM    596  O   VAL A  38      11.265  16.019  -6.479  1.00  1.06           O  
ATOM    597  CB  VAL A  38       9.081  16.207  -4.328  1.00  1.06           C  
ATOM    598  CG1 VAL A  38       8.626  14.763  -4.352  1.00  1.06           C  
ATOM    599  CG2 VAL A  38       8.470  16.963  -3.136  1.00  1.06           C  
ATOM    600  H   VAL A  38      10.774  18.264  -5.071  1.00  1.06           H  
ATOM    601  HA  VAL A  38      10.935  15.881  -3.262  1.00  1.06           H  
ATOM    602  HB  VAL A  38       8.756  16.672  -5.264  1.00  1.06           H  
ATOM    603 1HG1 VAL A  38       7.545  14.723  -4.431  1.00  1.06           H  
ATOM    604 2HG1 VAL A  38       9.065  14.267  -5.208  1.00  1.06           H  
ATOM    605 3HG1 VAL A  38       8.937  14.264  -3.437  1.00  1.06           H  
ATOM    606 1HG2 VAL A  38       7.410  16.941  -3.196  1.00  1.06           H  
ATOM    607 2HG2 VAL A  38       8.792  16.499  -2.203  1.00  1.06           H  
ATOM    608 3HG2 VAL A  38       8.799  17.988  -3.150  1.00  1.06           H  
ATOM    609  N   ASP A  39      12.031  14.491  -5.032  1.00  1.01           N  
ATOM    610  CA  ASP A  39      12.788  13.772  -6.064  1.00  1.01           C  
ATOM    611  C   ASP A  39      12.135  12.495  -6.594  1.00  1.01           C  
ATOM    612  O   ASP A  39      12.760  11.750  -7.349  1.00  1.01           O  
ATOM    613  CB  ASP A  39      14.170  13.416  -5.532  1.00  1.01           C  
ATOM    614  CG  ASP A  39      15.018  14.635  -5.234  1.00  1.01           C  
ATOM    615  OD1 ASP A  39      15.012  15.564  -6.016  1.00  1.01           O  
ATOM    616  OD2 ASP A  39      15.668  14.636  -4.216  1.00  1.01           O  
ATOM    617  H   ASP A  39      12.053  14.165  -4.075  1.00  1.01           H  
ATOM    618  HA  ASP A  39      12.916  14.443  -6.912  1.00  1.01           H  
ATOM    619 1HB  ASP A  39      14.070  12.825  -4.621  1.00  1.01           H  
ATOM    620 2HB  ASP A  39      14.693  12.799  -6.264  1.00  1.01           H  
ATOM    621  N   GLU A  40      10.900  12.240  -6.200  1.00  0.95           N  
ATOM    622  CA  GLU A  40      10.195  11.038  -6.629  1.00  0.95           C  
ATOM    623  C   GLU A  40       8.807  11.410  -7.153  1.00  0.95           C  
ATOM    624  O   GLU A  40       8.283  12.442  -6.755  1.00  0.95           O  
ATOM    625  CB  GLU A  40      10.076  10.044  -5.464  1.00  0.95           C  
ATOM    626  CG  GLU A  40      11.412   9.516  -4.933  1.00  0.95           C  
ATOM    627  CD  GLU A  40      11.256   8.482  -3.842  1.00  0.95           C  
ATOM    628  OE1 GLU A  40      10.144   8.157  -3.511  1.00  0.95           O  
ATOM    629  OE2 GLU A  40      12.256   8.018  -3.343  1.00  0.95           O  
ATOM    630  H   GLU A  40      10.441  12.900  -5.591  1.00  0.95           H  
ATOM    631  HA  GLU A  40      10.785  10.578  -7.410  1.00  0.95           H  
ATOM    632 1HB  GLU A  40       9.561  10.529  -4.633  1.00  0.95           H  
ATOM    633 2HB  GLU A  40       9.471   9.191  -5.758  1.00  0.95           H  
ATOM    634 1HG  GLU A  40      11.968   9.078  -5.761  1.00  0.95           H  
ATOM    635 2HG  GLU A  40      11.992  10.351  -4.545  1.00  0.95           H  
ATOM    636  N   PRO A  41       8.198  10.626  -8.061  1.00  0.89           N  
ATOM    637  CA  PRO A  41       6.843  10.820  -8.549  1.00  0.89           C  
ATOM    638  C   PRO A  41       5.878  10.903  -7.373  1.00  0.89           C  
ATOM    639  O   PRO A  41       6.013  10.139  -6.414  1.00  0.89           O  
ATOM    640  CB  PRO A  41       6.612   9.568  -9.388  1.00  0.89           C  
ATOM    641  CG  PRO A  41       7.997   9.176  -9.864  1.00  0.89           C  
ATOM    642  CD  PRO A  41       8.911   9.494  -8.703  1.00  0.89           C  
ATOM    643  HA  PRO A  41       6.812  11.717  -9.166  1.00  0.89           H  
ATOM    644 1HB  PRO A  41       6.118   8.796  -8.782  1.00  0.89           H  
ATOM    645 2HB  PRO A  41       5.947   9.800 -10.214  1.00  0.89           H  
ATOM    646 1HG  PRO A  41       8.019   8.110 -10.142  1.00  0.89           H  
ATOM    647 2HG  PRO A  41       8.254   9.747 -10.766  1.00  0.89           H  
ATOM    648 1HD  PRO A  41       9.001   8.639  -8.020  1.00  0.89           H  
ATOM    649 2HD  PRO A  41       9.871   9.799  -9.134  1.00  0.89           H  
ATOM    650  N   TYR A  42       4.897  11.801  -7.447  1.00  0.84           N  
ATOM    651  CA  TYR A  42       3.993  11.968  -6.311  1.00  0.84           C  
ATOM    652  C   TYR A  42       2.563  12.425  -6.607  1.00  0.84           C  
ATOM    653  O   TYR A  42       2.223  12.940  -7.685  1.00  0.84           O  
ATOM    654  CB  TYR A  42       4.623  12.966  -5.335  1.00  0.84           C  
ATOM    655  CG  TYR A  42       4.727  14.380  -5.882  1.00  0.84           C  
ATOM    656  CD1 TYR A  42       3.749  15.317  -5.604  1.00  0.84           C  
ATOM    657  CD2 TYR A  42       5.792  14.734  -6.664  1.00  0.84           C  
ATOM    658  CE1 TYR A  42       3.862  16.588  -6.105  1.00  0.84           C  
ATOM    659  CE2 TYR A  42       5.887  15.993  -7.163  1.00  0.84           C  
ATOM    660  CZ  TYR A  42       4.944  16.908  -6.903  1.00  0.84           C  
ATOM    661  OH  TYR A  42       5.080  18.154  -7.447  1.00  0.84           O  
ATOM    662  H   TYR A  42       4.842  12.398  -8.266  1.00  0.84           H  
ATOM    663  HA  TYR A  42       3.914  11.003  -5.808  1.00  0.84           H  
ATOM    664 1HB  TYR A  42       4.031  12.993  -4.420  1.00  0.84           H  
ATOM    665 2HB  TYR A  42       5.625  12.629  -5.065  1.00  0.84           H  
ATOM    666  HD1 TYR A  42       2.898  15.049  -4.983  1.00  0.84           H  
ATOM    667  HD2 TYR A  42       6.558  14.012  -6.890  1.00  0.84           H  
ATOM    668  HE1 TYR A  42       3.102  17.327  -5.886  1.00  0.84           H  
ATOM    669  HE2 TYR A  42       6.722  16.270  -7.778  1.00  0.84           H  
ATOM    670  HH  TYR A  42       5.674  18.090  -8.224  1.00  0.84           H  
ATOM    671  N   VAL A  43       1.739  12.290  -5.581  1.00  0.79           N  
ATOM    672  CA  VAL A  43       0.392  12.841  -5.626  1.00  0.79           C  
ATOM    673  C   VAL A  43       0.291  14.013  -4.667  1.00  0.79           C  
ATOM    674  O   VAL A  43       0.746  13.929  -3.524  1.00  0.79           O  
ATOM    675  CB  VAL A  43      -0.668  11.767  -5.351  1.00  0.79           C  
ATOM    676  CG1 VAL A  43      -2.070  12.405  -5.267  1.00  0.79           C  
ATOM    677  CG2 VAL A  43      -0.618  10.749  -6.515  1.00  0.79           C  
ATOM    678  H   VAL A  43       2.083  11.810  -4.741  1.00  0.79           H  
ATOM    679  HA  VAL A  43       0.209  13.215  -6.629  1.00  0.79           H  
ATOM    680  HB  VAL A  43      -0.467  11.278  -4.423  1.00  0.79           H  
ATOM    681 1HG1 VAL A  43      -2.804  11.651  -5.088  1.00  0.79           H  
ATOM    682 2HG1 VAL A  43      -2.100  13.129  -4.451  1.00  0.79           H  
ATOM    683 3HG1 VAL A  43      -2.306  12.901  -6.181  1.00  0.79           H  
ATOM    684 1HG2 VAL A  43      -1.353   9.977  -6.370  1.00  0.79           H  
ATOM    685 2HG2 VAL A  43      -0.828  11.268  -7.454  1.00  0.79           H  
ATOM    686 3HG2 VAL A  43       0.371  10.299  -6.564  1.00  0.79           H  
ATOM    687  N   LEU A  44      -0.243  15.122  -5.172  1.00  0.76           N  
ATOM    688  CA  LEU A  44      -0.370  16.353  -4.402  1.00  0.76           C  
ATOM    689  C   LEU A  44      -1.743  16.457  -3.773  1.00  0.76           C  
ATOM    690  O   LEU A  44      -2.739  16.292  -4.479  1.00  0.76           O  
ATOM    691  CB  LEU A  44      -0.162  17.593  -5.288  1.00  0.76           C  
ATOM    692  CG  LEU A  44      -0.309  18.970  -4.570  1.00  0.76           C  
ATOM    693  CD1 LEU A  44       0.832  19.153  -3.573  1.00  0.76           C  
ATOM    694  CD2 LEU A  44      -0.337  20.076  -5.594  1.00  0.76           C  
ATOM    695  H   LEU A  44      -0.605  15.083  -6.126  1.00  0.76           H  
ATOM    696  HA  LEU A  44       0.383  16.351  -3.628  1.00  0.76           H  
ATOM    697 1HB  LEU A  44       0.832  17.556  -5.699  1.00  0.76           H  
ATOM    698 2HB  LEU A  44      -0.878  17.563  -6.104  1.00  0.76           H  
ATOM    699  HG  LEU A  44      -1.247  18.988  -4.007  1.00  0.76           H  
ATOM    700 1HD1 LEU A  44       0.710  20.107  -3.060  1.00  0.76           H  
ATOM    701 2HD1 LEU A  44       0.807  18.360  -2.855  1.00  0.76           H  
ATOM    702 3HD1 LEU A  44       1.787  19.138  -4.094  1.00  0.76           H  
ATOM    703 1HD2 LEU A  44      -0.455  21.036  -5.093  1.00  0.76           H  
ATOM    704 2HD2 LEU A  44       0.586  20.072  -6.162  1.00  0.76           H  
ATOM    705 3HD2 LEU A  44      -1.178  19.908  -6.250  1.00  0.76           H  
ATOM    706  N   ILE A  45      -1.789  16.697  -2.463  1.00  0.77           N  
ATOM    707  CA  ILE A  45      -3.053  16.879  -1.768  1.00  0.77           C  
ATOM    708  C   ILE A  45      -3.183  18.362  -1.374  1.00  0.77           C  
ATOM    709  O   ILE A  45      -2.351  18.909  -0.638  1.00  0.77           O  
ATOM    710  CB  ILE A  45      -3.176  15.955  -0.553  1.00  0.77           C  
ATOM    711  CG1 ILE A  45      -3.040  14.490  -0.995  1.00  0.77           C  
ATOM    712  CG2 ILE A  45      -4.546  16.165   0.064  1.00  0.77           C  
ATOM    713  CD1 ILE A  45      -2.896  13.531   0.089  1.00  0.77           C  
ATOM    714  H   ILE A  45      -0.913  16.766  -1.955  1.00  0.77           H  
ATOM    715  HA  ILE A  45      -3.849  16.619  -2.440  1.00  0.77           H  
ATOM    716  HB  ILE A  45      -2.415  16.172   0.157  1.00  0.77           H  
ATOM    717 1HG1 ILE A  45      -3.902  14.220  -1.503  1.00  0.77           H  
ATOM    718 2HG1 ILE A  45      -2.183  14.389  -1.665  1.00  0.77           H  
ATOM    719 1HG2 ILE A  45      -4.665  15.513   0.929  1.00  0.77           H  
ATOM    720 2HG2 ILE A  45      -4.650  17.204   0.368  1.00  0.77           H  
ATOM    721 3HG2 ILE A  45      -5.311  15.933  -0.677  1.00  0.77           H  
ATOM    722 1HD1 ILE A  45      -2.838  12.532  -0.335  1.00  0.77           H  
ATOM    723 2HD1 ILE A  45      -1.982  13.759   0.632  1.00  0.77           H  
ATOM    724 3HD1 ILE A  45      -3.756  13.595   0.752  1.00  0.77           H  
ATOM    725  N   LEU A  46      -4.207  19.016  -1.907  1.00  0.82           N  
ATOM    726  CA  LEU A  46      -4.368  20.460  -1.743  1.00  0.82           C  
ATOM    727  C   LEU A  46      -5.760  20.933  -1.277  1.00  0.82           C  
ATOM    728  O   LEU A  46      -6.757  20.543  -1.874  1.00  0.82           O  
ATOM    729  CB  LEU A  46      -4.051  21.021  -3.138  1.00  0.82           C  
ATOM    730  CG  LEU A  46      -4.307  22.460  -3.504  1.00  0.82           C  
ATOM    731  CD1 LEU A  46      -3.486  23.358  -2.752  1.00  0.82           C  
ATOM    732  CD2 LEU A  46      -3.968  22.598  -4.959  1.00  0.82           C  
ATOM    733  H   LEU A  46      -4.859  18.484  -2.489  1.00  0.82           H  
ATOM    734  HA  LEU A  46      -3.602  20.779  -1.051  1.00  0.82           H  
ATOM    735 1HB  LEU A  46      -2.991  20.847  -3.320  1.00  0.82           H  
ATOM    736 2HB  LEU A  46      -4.606  20.415  -3.865  1.00  0.82           H  
ATOM    737  HG  LEU A  46      -5.354  22.721  -3.325  1.00  0.82           H  
ATOM    738 1HD1 LEU A  46      -3.713  24.337  -3.103  1.00  0.82           H  
ATOM    739 2HD1 LEU A  46      -3.705  23.289  -1.718  1.00  0.82           H  
ATOM    740 3HD1 LEU A  46      -2.457  23.115  -2.927  1.00  0.82           H  
ATOM    741 1HD2 LEU A  46      -4.124  23.611  -5.282  1.00  0.82           H  
ATOM    742 2HD2 LEU A  46      -2.926  22.337  -5.083  1.00  0.82           H  
ATOM    743 3HD2 LEU A  46      -4.591  21.928  -5.554  1.00  0.82           H  
ATOM    744  N   PRO A  47      -5.887  21.758  -0.222  1.00  0.92           N  
ATOM    745  CA  PRO A  47      -7.131  22.383   0.173  1.00  0.92           C  
ATOM    746  C   PRO A  47      -7.499  23.516  -0.774  1.00  0.92           C  
ATOM    747  O   PRO A  47      -6.614  24.198  -1.298  1.00  0.92           O  
ATOM    748  CB  PRO A  47      -6.837  22.877   1.591  1.00  0.92           C  
ATOM    749  CG  PRO A  47      -5.346  23.109   1.610  1.00  0.92           C  
ATOM    750  CD  PRO A  47      -4.769  22.025   0.706  1.00  0.92           C  
ATOM    751  HA  PRO A  47      -7.915  21.623   0.189  1.00  0.92           H  
ATOM    752 1HB  PRO A  47      -7.416  23.796   1.786  1.00  0.92           H  
ATOM    753 2HB  PRO A  47      -7.168  22.125   2.322  1.00  0.92           H  
ATOM    754 1HG  PRO A  47      -5.122  24.124   1.251  1.00  0.92           H  
ATOM    755 2HG  PRO A  47      -4.960  23.042   2.639  1.00  0.92           H  
ATOM    756 1HD  PRO A  47      -3.906  22.440   0.231  1.00  0.92           H  
ATOM    757 2HD  PRO A  47      -4.526  21.120   1.269  1.00  0.92           H  
ATOM    758  N   THR A  48      -8.791  23.784  -0.899  1.00  1.09           N  
ATOM    759  CA  THR A  48      -9.281  24.933  -1.642  1.00  1.09           C  
ATOM    760  C   THR A  48      -8.970  26.152  -0.767  1.00  1.09           C  
ATOM    761  O   THR A  48      -9.378  26.177   0.397  1.00  1.09           O  
ATOM    762  CB  THR A  48     -10.817  24.828  -1.838  1.00  1.09           C  
ATOM    763  OG1 THR A  48     -11.152  23.557  -2.414  1.00  1.09           O  
ATOM    764  CG2 THR A  48     -11.273  25.919  -2.812  1.00  1.09           C  
ATOM    765  H   THR A  48      -9.454  23.137  -0.492  1.00  1.09           H  
ATOM    766  HA  THR A  48      -8.760  25.020  -2.594  1.00  1.09           H  
ATOM    767  HB  THR A  48     -11.323  24.940  -0.882  1.00  1.09           H  
ATOM    768  HG1 THR A  48     -10.704  22.842  -1.886  1.00  1.09           H  
ATOM    769 1HG2 THR A  48     -12.342  25.850  -2.973  1.00  1.09           H  
ATOM    770 2HG2 THR A  48     -11.030  26.901  -2.401  1.00  1.09           H  
ATOM    771 3HG2 THR A  48     -10.761  25.790  -3.765  1.00  1.09           H  
ATOM    772  N   TYR A  49      -8.268  27.166  -1.275  1.00  1.36           N  
ATOM    773  CA  TYR A  49      -7.941  28.292  -0.399  1.00  1.36           C  
ATOM    774  C   TYR A  49      -9.153  29.202  -0.170  1.00  1.36           C  
ATOM    775  O   TYR A  49      -9.805  29.665  -1.118  1.00  1.36           O  
ATOM    776  CB  TYR A  49      -6.764  29.083  -0.970  1.00  1.36           C  
ATOM    777  CG  TYR A  49      -6.212  30.161  -0.079  1.00  1.36           C  
ATOM    778  CD1 TYR A  49      -5.385  29.817   0.981  1.00  1.36           C  
ATOM    779  CD2 TYR A  49      -6.515  31.483  -0.311  1.00  1.36           C  
ATOM    780  CE1 TYR A  49      -4.863  30.797   1.798  1.00  1.36           C  
ATOM    781  CE2 TYR A  49      -5.998  32.467   0.507  1.00  1.36           C  
ATOM    782  CZ  TYR A  49      -5.176  32.129   1.560  1.00  1.36           C  
ATOM    783  OH  TYR A  49      -4.663  33.113   2.376  1.00  1.36           O  
ATOM    784  H   TYR A  49      -7.907  27.155  -2.229  1.00  1.36           H  
ATOM    785  HA  TYR A  49      -7.640  27.895   0.569  1.00  1.36           H  
ATOM    786 1HB  TYR A  49      -5.956  28.399  -1.216  1.00  1.36           H  
ATOM    787 2HB  TYR A  49      -7.073  29.556  -1.895  1.00  1.36           H  
ATOM    788  HD1 TYR A  49      -5.147  28.774   1.163  1.00  1.36           H  
ATOM    789  HD2 TYR A  49      -7.166  31.754  -1.139  1.00  1.36           H  
ATOM    790  HE1 TYR A  49      -4.215  30.526   2.629  1.00  1.36           H  
ATOM    791  HE2 TYR A  49      -6.245  33.509   0.319  1.00  1.36           H  
ATOM    792  HH  TYR A  49      -5.035  33.961   2.123  1.00  1.36           H  
ATOM    793  N   GLY A  50      -9.474  29.437   1.101  1.00  1.74           N  
ATOM    794  CA  GLY A  50     -10.626  30.260   1.425  1.00  1.74           C  
ATOM    795  C   GLY A  50     -10.403  31.676   0.930  1.00  1.74           C  
ATOM    796  O   GLY A  50      -9.290  32.188   0.973  1.00  1.74           O  
ATOM    797  H   GLY A  50      -8.916  29.031   1.840  1.00  1.74           H  
ATOM    798 1HA  GLY A  50     -11.520  29.838   0.963  1.00  1.74           H  
ATOM    799 2HA  GLY A  50     -10.787  30.262   2.502  1.00  1.74           H  
ATOM    800  N   GLY A  51     -11.467  32.310   0.466  1.00  2.25           N  
ATOM    801  CA  GLY A  51     -11.393  33.674  -0.050  1.00  2.25           C  
ATOM    802  C   GLY A  51     -11.144  33.699  -1.563  1.00  2.25           C  
ATOM    803  O   GLY A  51     -11.373  34.716  -2.229  1.00  2.25           O  
ATOM    804  H   GLY A  51     -12.356  31.834   0.472  1.00  2.25           H  
ATOM    805 1HA  GLY A  51     -12.323  34.199   0.176  1.00  2.25           H  
ATOM    806 2HA  GLY A  51     -10.594  34.211   0.460  1.00  2.25           H  
ATOM    807  N   GLY A  52     -10.781  32.546  -2.145  1.00  2.88           N  
ATOM    808  CA  GLY A  52     -10.529  32.457  -3.585  1.00  2.88           C  
ATOM    809  C   GLY A  52     -11.782  32.733  -4.392  1.00  2.88           C  
ATOM    810  O   GLY A  52     -11.726  33.151  -5.549  1.00  2.88           O  
ATOM    811  H   GLY A  52     -10.597  31.709  -1.584  1.00  2.88           H  
ATOM    812 1HA  GLY A  52      -9.751  33.167  -3.857  1.00  2.88           H  
ATOM    813 2HA  GLY A  52     -10.158  31.460  -3.819  1.00  2.88           H  
ATOM    814  N   ARG A  53     -12.914  32.613  -3.710  1.00  3.57           N  
ATOM    815  CA  ARG A  53     -14.258  32.784  -4.228  1.00  3.57           C  
ATOM    816  C   ARG A  53     -14.496  34.196  -4.765  1.00  3.57           C  
ATOM    817  O   ARG A  53     -15.461  34.441  -5.485  1.00  3.57           O  
ATOM    818  CB  ARG A  53     -15.249  32.512  -3.123  1.00  3.57           C  
ATOM    819  CG  ARG A  53     -15.203  31.095  -2.598  1.00  3.57           C  
ATOM    820  CD  ARG A  53     -16.290  30.820  -1.658  1.00  3.57           C  
ATOM    821  NE  ARG A  53     -17.558  30.726  -2.352  1.00  3.57           N  
ATOM    822  CZ  ARG A  53     -18.767  30.659  -1.759  1.00  3.57           C  
ATOM    823  NH1 ARG A  53     -18.869  30.703  -0.446  1.00  3.57           N  
ATOM    824  NH2 ARG A  53     -19.856  30.537  -2.498  1.00  3.57           N  
ATOM    825  H   ARG A  53     -12.820  32.315  -2.753  1.00  3.57           H  
ATOM    826  HA  ARG A  53     -14.417  32.066  -5.035  1.00  3.57           H  
ATOM    827 1HB  ARG A  53     -15.074  33.193  -2.293  1.00  3.57           H  
ATOM    828 2HB  ARG A  53     -16.262  32.689  -3.494  1.00  3.57           H  
ATOM    829 1HG  ARG A  53     -15.281  30.392  -3.429  1.00  3.57           H  
ATOM    830 2HG  ARG A  53     -14.255  30.932  -2.082  1.00  3.57           H  
ATOM    831 1HD  ARG A  53     -16.101  29.888  -1.172  1.00  3.57           H  
ATOM    832 2HD  ARG A  53     -16.358  31.616  -0.920  1.00  3.57           H  
ATOM    833  HE  ARG A  53     -17.515  30.677  -3.384  1.00  3.57           H  
ATOM    834 1HH1 ARG A  53     -18.043  30.808   0.122  1.00  3.57           H  
ATOM    835 2HH1 ARG A  53     -19.780  30.641  -0.011  1.00  3.57           H  
ATOM    836 1HH2 ARG A  53     -19.786  30.492  -3.509  1.00  3.57           H  
ATOM    837 2HH2 ARG A  53     -20.759  30.471  -2.054  1.00  3.57           H  
ATOM    838  N   ALA A  54     -13.623  35.146  -4.415  1.00  4.20           N  
ATOM    839  CA  ALA A  54     -13.771  36.506  -4.912  1.00  4.20           C  
ATOM    840  C   ALA A  54     -13.816  36.527  -6.446  1.00  4.20           C  
ATOM    841  O   ALA A  54     -14.501  37.367  -7.035  1.00  4.20           O  
ATOM    842  CB  ALA A  54     -12.621  37.362  -4.421  1.00  4.20           C  
ATOM    843  H   ALA A  54     -12.837  34.919  -3.800  1.00  4.20           H  
ATOM    844  HA  ALA A  54     -14.712  36.907  -4.536  1.00  4.20           H  
ATOM    845 1HB  ALA A  54     -12.745  38.382  -4.780  1.00  4.20           H  
ATOM    846 2HB  ALA A  54     -12.603  37.355  -3.331  1.00  4.20           H  
ATOM    847 3HB  ALA A  54     -11.685  36.952  -4.801  1.00  4.20           H  
ATOM    848  N   THR A  55     -13.045  35.644  -7.095  1.00  4.66           N  
ATOM    849  CA  THR A  55     -13.069  35.556  -8.552  1.00  4.66           C  
ATOM    850  C   THR A  55     -12.632  34.143  -8.955  1.00  4.66           C  
ATOM    851  O   THR A  55     -11.595  33.693  -8.480  1.00  4.66           O  
ATOM    852  CB  THR A  55     -12.100  36.588  -9.172  1.00  4.66           C  
ATOM    853  OG1 THR A  55     -12.198  36.567 -10.601  1.00  4.66           O  
ATOM    854  CG2 THR A  55     -10.666  36.242  -8.776  1.00  4.66           C  
ATOM    855  H   THR A  55     -12.506  34.965  -6.555  1.00  4.66           H  
ATOM    856  HA  THR A  55     -14.084  35.761  -8.885  1.00  4.66           H  
ATOM    857  HB  THR A  55     -12.348  37.586  -8.810  1.00  4.66           H  
ATOM    858  HG1 THR A  55     -11.940  35.698 -10.928  1.00  4.66           H  
ATOM    859 1HG2 THR A  55      -9.983  36.970  -9.211  1.00  4.66           H  
ATOM    860 2HG2 THR A  55     -10.577  36.259  -7.692  1.00  4.66           H  
ATOM    861 3HG2 THR A  55     -10.414  35.249  -9.143  1.00  4.66           H  
ATOM    862  N   PRO A  56     -13.238  33.484  -9.958  1.00  4.83           N  
ATOM    863  CA  PRO A  56     -12.860  32.154 -10.434  1.00  4.83           C  
ATOM    864  C   PRO A  56     -11.649  32.200 -11.348  1.00  4.83           C  
ATOM    865  O   PRO A  56     -11.706  31.716 -12.482  1.00  4.83           O  
ATOM    866  CB  PRO A  56     -14.116  31.726 -11.188  1.00  4.83           C  
ATOM    867  CG  PRO A  56     -14.676  33.029 -11.740  1.00  4.83           C  
ATOM    868  CD  PRO A  56     -14.414  34.058 -10.641  1.00  4.83           C  
ATOM    869  HA  PRO A  56     -12.691  31.485  -9.584  1.00  4.83           H  
ATOM    870 1HB  PRO A  56     -13.854  31.005 -11.974  1.00  4.83           H  
ATOM    871 2HB  PRO A  56     -14.813  31.218 -10.502  1.00  4.83           H  
ATOM    872 1HG  PRO A  56     -14.176  33.285 -12.684  1.00  4.83           H  
ATOM    873 2HG  PRO A  56     -15.751  32.919 -11.969  1.00  4.83           H  
ATOM    874 1HD  PRO A  56     -14.190  35.036 -11.085  1.00  4.83           H  
ATOM    875 2HD  PRO A  56     -15.281  34.097  -9.951  1.00  4.83           H  
ATOM    876  N   ASP A  57     -10.548  32.750 -10.841  1.00  4.68           N  
ATOM    877  CA  ASP A  57      -9.353  32.959 -11.645  1.00  4.68           C  
ATOM    878  C   ASP A  57      -8.038  32.875 -10.867  1.00  4.68           C  
ATOM    879  O   ASP A  57      -7.654  33.813 -10.157  1.00  4.68           O  
ATOM    880  CB  ASP A  57      -9.440  34.329 -12.327  1.00  4.68           C  
ATOM    881  CG  ASP A  57      -8.288  34.614 -13.293  1.00  4.68           C  
ATOM    882  OD1 ASP A  57      -7.390  33.787 -13.381  1.00  4.68           O  
ATOM    883  OD2 ASP A  57      -8.304  35.654 -13.919  1.00  4.68           O  
ATOM    884  H   ASP A  57     -10.580  33.065  -9.873  1.00  4.68           H  
ATOM    885  HA  ASP A  57      -9.331  32.188 -12.414  1.00  4.68           H  
ATOM    886 1HB  ASP A  57     -10.377  34.389 -12.886  1.00  4.68           H  
ATOM    887 2HB  ASP A  57      -9.469  35.101 -11.573  1.00  4.68           H  
ATOM    888  N   ILE A  58      -7.338  31.755 -11.031  1.00  4.20           N  
ATOM    889  CA  ILE A  58      -6.073  31.497 -10.351  1.00  4.20           C  
ATOM    890  C   ILE A  58      -4.958  32.504 -10.601  1.00  4.20           C  
ATOM    891  O   ILE A  58      -4.004  32.561  -9.822  1.00  4.20           O  
ATOM    892  CB  ILE A  58      -5.513  30.108 -10.619  1.00  4.20           C  
ATOM    893  CG1 ILE A  58      -4.437  29.896  -9.573  1.00  4.20           C  
ATOM    894  CG2 ILE A  58      -4.964  29.981 -12.041  1.00  4.20           C  
ATOM    895  CD1 ILE A  58      -4.990  29.880  -8.193  1.00  4.20           C  
ATOM    896  H   ILE A  58      -7.712  31.051 -11.654  1.00  4.20           H  
ATOM    897  HA  ILE A  58      -6.284  31.530  -9.286  1.00  4.20           H  
ATOM    898  HB  ILE A  58      -6.288  29.371 -10.461  1.00  4.20           H  
ATOM    899 1HG1 ILE A  58      -3.914  28.982  -9.752  1.00  4.20           H  
ATOM    900 2HG1 ILE A  58      -3.719  30.708  -9.638  1.00  4.20           H  
ATOM    901 1HG2 ILE A  58      -4.560  28.985 -12.185  1.00  4.20           H  
ATOM    902 2HG2 ILE A  58      -5.767  30.155 -12.755  1.00  4.20           H  
ATOM    903 3HG2 ILE A  58      -4.174  30.714 -12.200  1.00  4.20           H  
ATOM    904 1HD1 ILE A  58      -4.174  29.759  -7.499  1.00  4.20           H  
ATOM    905 2HD1 ILE A  58      -5.490  30.823  -7.993  1.00  4.20           H  
ATOM    906 3HD1 ILE A  58      -5.696  29.063  -8.101  1.00  4.20           H  
ATOM    907  N   ASN A  59      -5.046  33.297 -11.668  1.00  3.52           N  
ATOM    908  CA  ASN A  59      -4.001  34.264 -11.973  1.00  3.52           C  
ATOM    909  C   ASN A  59      -3.833  35.286 -10.855  1.00  3.52           C  
ATOM    910  O   ASN A  59      -2.787  35.925 -10.746  1.00  3.52           O  
ATOM    911  CB  ASN A  59      -4.281  34.942 -13.288  1.00  3.52           C  
ATOM    912  CG  ASN A  59      -4.028  34.030 -14.447  1.00  3.52           C  
ATOM    913  OD1 ASN A  59      -2.878  33.775 -14.837  1.00  3.52           O  
ATOM    914  ND2 ASN A  59      -5.084  33.511 -14.990  1.00  3.52           N  
ATOM    915  H   ASN A  59      -5.875  33.259 -12.280  1.00  3.52           H  
ATOM    916  HA  ASN A  59      -3.057  33.725 -12.062  1.00  3.52           H  
ATOM    917 1HB  ASN A  59      -5.322  35.273 -13.312  1.00  3.52           H  
ATOM    918 2HB  ASN A  59      -3.656  35.827 -13.383  1.00  3.52           H  
ATOM    919 1HD2 ASN A  59      -5.007  32.887 -15.761  1.00  3.52           H  
ATOM    920 2HD2 ASN A  59      -5.998  33.736 -14.596  1.00  3.52           H  
ATOM    921  N   HIS A  60      -4.857  35.434 -10.016  1.00  2.78           N  
ATOM    922  CA  HIS A  60      -4.796  36.374  -8.915  1.00  2.78           C  
ATOM    923  C   HIS A  60      -4.386  35.693  -7.596  1.00  2.78           C  
ATOM    924  O   HIS A  60      -4.418  36.320  -6.537  1.00  2.78           O  
ATOM    925  CB  HIS A  60      -6.157  37.048  -8.772  1.00  2.78           C  
ATOM    926  CG  HIS A  60      -6.509  37.863  -9.974  1.00  2.78           C  
ATOM    927  ND1 HIS A  60      -5.911  39.071 -10.263  1.00  2.78           N  
ATOM    928  CD2 HIS A  60      -7.374  37.627 -10.978  1.00  2.78           C  
ATOM    929  CE1 HIS A  60      -6.406  39.545 -11.394  1.00  2.78           C  
ATOM    930  NE2 HIS A  60      -7.295  38.686 -11.847  1.00  2.78           N  
ATOM    931  H   HIS A  60      -5.708  34.879 -10.148  1.00  2.78           H  
ATOM    932  HA  HIS A  60      -4.056  37.143  -9.134  1.00  2.78           H  
ATOM    933 1HB  HIS A  60      -6.929  36.286  -8.636  1.00  2.78           H  
ATOM    934 2HB  HIS A  60      -6.163  37.692  -7.895  1.00  2.78           H  
ATOM    935  HD2 HIS A  60      -8.008  36.757 -11.079  1.00  2.78           H  
ATOM    936  HE1 HIS A  60      -6.123  40.481 -11.872  1.00  2.78           H  
ATOM    937  HE2 HIS A  60      -7.835  38.771 -12.699  1.00  2.78           H  
ATOM    938  N   GLY A  61      -4.016  34.400  -7.654  1.00  2.12           N  
ATOM    939  CA  GLY A  61      -3.585  33.638  -6.473  1.00  2.12           C  
ATOM    940  C   GLY A  61      -4.754  33.218  -5.582  1.00  2.12           C  
ATOM    941  O   GLY A  61      -4.568  32.829  -4.431  1.00  2.12           O  
ATOM    942  H   GLY A  61      -4.001  33.919  -8.551  1.00  2.12           H  
ATOM    943 1HA  GLY A  61      -3.048  32.748  -6.806  1.00  2.12           H  
ATOM    944 2HA  GLY A  61      -2.882  34.234  -5.896  1.00  2.12           H  
ATOM    945  N   GLY A  62      -5.958  33.311  -6.127  1.00  1.62           N  
ATOM    946  CA  GLY A  62      -7.196  33.035  -5.413  1.00  1.62           C  
ATOM    947  C   GLY A  62      -7.353  31.662  -4.755  1.00  1.62           C  
ATOM    948  O   GLY A  62      -7.611  31.589  -3.561  1.00  1.62           O  
ATOM    949  H   GLY A  62      -6.010  33.627  -7.084  1.00  1.62           H  
ATOM    950 1HA  GLY A  62      -7.317  33.800  -4.644  1.00  1.62           H  
ATOM    951 2HA  GLY A  62      -8.029  33.183  -6.103  1.00  1.62           H  
ATOM    952  N   TYR A  63      -7.231  30.584  -5.522  1.00  1.27           N  
ATOM    953  CA  TYR A  63      -7.522  29.248  -4.992  1.00  1.27           C  
ATOM    954  C   TYR A  63      -6.354  28.370  -4.574  1.00  1.27           C  
ATOM    955  O   TYR A  63      -6.502  27.516  -3.695  1.00  1.27           O  
ATOM    956  CB  TYR A  63      -8.322  28.520  -6.025  1.00  1.27           C  
ATOM    957  CG  TYR A  63      -9.603  29.161  -6.278  1.00  1.27           C  
ATOM    958  CD1 TYR A  63      -9.687  30.116  -7.254  1.00  1.27           C  
ATOM    959  CD2 TYR A  63     -10.715  28.789  -5.558  1.00  1.27           C  
ATOM    960  CE1 TYR A  63     -10.879  30.685  -7.524  1.00  1.27           C  
ATOM    961  CE2 TYR A  63     -11.921  29.358  -5.830  1.00  1.27           C  
ATOM    962  CZ  TYR A  63     -12.011  30.299  -6.814  1.00  1.27           C  
ATOM    963  OH  TYR A  63     -13.213  30.866  -7.093  1.00  1.27           O  
ATOM    964  H   TYR A  63      -6.981  30.701  -6.490  1.00  1.27           H  
ATOM    965  HA  TYR A  63      -8.148  29.382  -4.108  1.00  1.27           H  
ATOM    966 1HB  TYR A  63      -7.766  28.473  -6.961  1.00  1.27           H  
ATOM    967 2HB  TYR A  63      -8.510  27.506  -5.702  1.00  1.27           H  
ATOM    968  HD1 TYR A  63      -8.799  30.407  -7.819  1.00  1.27           H  
ATOM    969  HD2 TYR A  63     -10.634  28.032  -4.783  1.00  1.27           H  
ATOM    970  HE1 TYR A  63     -10.933  31.425  -8.292  1.00  1.27           H  
ATOM    971  HE2 TYR A  63     -12.801  29.060  -5.269  1.00  1.27           H  
ATOM    972  HH  TYR A  63     -13.068  31.725  -7.505  1.00  1.27           H  
ATOM    973  N   VAL A  64      -5.228  28.504  -5.243  1.00  1.04           N  
ATOM    974  CA  VAL A  64      -4.075  27.674  -4.944  1.00  1.04           C  
ATOM    975  C   VAL A  64      -3.154  28.569  -4.108  1.00  1.04           C  
ATOM    976  O   VAL A  64      -2.850  29.668  -4.563  1.00  1.04           O  
ATOM    977  CB  VAL A  64      -3.341  27.199  -6.221  1.00  1.04           C  
ATOM    978  CG1 VAL A  64      -2.169  26.369  -5.824  1.00  1.04           C  
ATOM    979  CG2 VAL A  64      -4.268  26.380  -7.104  1.00  1.04           C  
ATOM    980  H   VAL A  64      -5.160  29.218  -5.947  1.00  1.04           H  
ATOM    981  HA  VAL A  64      -4.402  26.785  -4.425  1.00  1.04           H  
ATOM    982  HB  VAL A  64      -2.965  28.054  -6.757  1.00  1.04           H  
ATOM    983 1HG1 VAL A  64      -1.623  26.039  -6.708  1.00  1.04           H  
ATOM    984 2HG1 VAL A  64      -1.525  26.959  -5.197  1.00  1.04           H  
ATOM    985 3HG1 VAL A  64      -2.518  25.502  -5.270  1.00  1.04           H  
ATOM    986 1HG2 VAL A  64      -3.726  26.053  -7.989  1.00  1.04           H  
ATOM    987 2HG2 VAL A  64      -4.609  25.519  -6.562  1.00  1.04           H  
ATOM    988 3HG2 VAL A  64      -5.121  26.970  -7.405  1.00  1.04           H  
ATOM    989  N   PRO A  65      -2.782  28.203  -2.871  1.00  0.91           N  
ATOM    990  CA  PRO A  65      -1.947  28.984  -1.985  1.00  0.91           C  
ATOM    991  C   PRO A  65      -0.630  29.277  -2.666  1.00  0.91           C  
ATOM    992  O   PRO A  65      -0.107  28.437  -3.408  1.00  0.91           O  
ATOM    993  CB  PRO A  65      -1.776  28.063  -0.778  1.00  0.91           C  
ATOM    994  CG  PRO A  65      -2.969  27.158  -0.837  1.00  0.91           C  
ATOM    995  CD  PRO A  65      -3.232  26.951  -2.285  1.00  0.91           C  
ATOM    996  HA  PRO A  65      -2.473  29.918  -1.715  1.00  0.91           H  
ATOM    997 1HB  PRO A  65      -0.818  27.523  -0.848  1.00  0.91           H  
ATOM    998 2HB  PRO A  65      -1.730  28.655   0.148  1.00  0.91           H  
ATOM    999 1HG  PRO A  65      -2.769  26.216  -0.348  1.00  0.91           H  
ATOM   1000 2HG  PRO A  65      -3.816  27.606  -0.316  1.00  0.91           H  
ATOM   1001 1HD  PRO A  65      -2.624  26.141  -2.668  1.00  0.91           H  
ATOM   1002 2HD  PRO A  65      -4.312  26.787  -2.374  1.00  0.91           H  
ATOM   1003  N   LYS A  66      -0.045  30.424  -2.361  1.00  0.84           N  
ATOM   1004  CA  LYS A  66       1.213  30.813  -2.982  1.00  0.84           C  
ATOM   1005  C   LYS A  66       2.330  29.803  -2.742  1.00  0.84           C  
ATOM   1006  O   LYS A  66       3.184  29.607  -3.603  1.00  0.84           O  
ATOM   1007  CB  LYS A  66       1.626  32.198  -2.489  1.00  0.84           C  
ATOM   1008  CG  LYS A  66       0.743  33.321  -3.027  1.00  0.84           C  
ATOM   1009  CD  LYS A  66       1.177  34.682  -2.503  1.00  0.84           C  
ATOM   1010  CE  LYS A  66       0.295  35.794  -3.056  1.00  0.84           C  
ATOM   1011  NZ  LYS A  66       0.690  37.126  -2.528  1.00  0.84           N  
ATOM   1012  H   LYS A  66      -0.500  31.060  -1.720  1.00  0.84           H  
ATOM   1013  HA  LYS A  66       1.055  30.876  -4.054  1.00  0.84           H  
ATOM   1014 1HB  LYS A  66       1.591  32.221  -1.399  1.00  0.84           H  
ATOM   1015 2HB  LYS A  66       2.654  32.399  -2.789  1.00  0.84           H  
ATOM   1016 1HG  LYS A  66       0.794  33.327  -4.117  1.00  0.84           H  
ATOM   1017 2HG  LYS A  66      -0.291  33.137  -2.734  1.00  0.84           H  
ATOM   1018 1HD  LYS A  66       1.115  34.690  -1.413  1.00  0.84           H  
ATOM   1019 2HD  LYS A  66       2.211  34.873  -2.791  1.00  0.84           H  
ATOM   1020 1HE  LYS A  66       0.376  35.806  -4.143  1.00  0.84           H  
ATOM   1021 2HE  LYS A  66      -0.742  35.598  -2.782  1.00  0.84           H  
ATOM   1022 1HZ  LYS A  66       0.086  37.836  -2.917  1.00  0.84           H  
ATOM   1023 2HZ  LYS A  66       0.608  37.129  -1.521  1.00  0.84           H  
ATOM   1024 3HZ  LYS A  66       1.647  37.321  -2.788  1.00  0.84           H  
ATOM   1025  N   GLN A  67       2.330  29.137  -1.590  1.00  0.81           N  
ATOM   1026  CA  GLN A  67       3.363  28.142  -1.301  1.00  0.81           C  
ATOM   1027  C   GLN A  67       3.316  26.968  -2.281  1.00  0.81           C  
ATOM   1028  O   GLN A  67       4.341  26.359  -2.604  1.00  0.81           O  
ATOM   1029  CB  GLN A  67       3.170  27.590   0.097  1.00  0.81           C  
ATOM   1030  CG  GLN A  67       3.307  28.597   1.168  1.00  0.81           C  
ATOM   1031  CD  GLN A  67       2.009  29.324   1.449  1.00  0.81           C  
ATOM   1032  OE1 GLN A  67       1.057  29.254   0.663  1.00  0.81           O  
ATOM   1033  NE2 GLN A  67       1.966  30.021   2.571  1.00  0.81           N  
ATOM   1034  H   GLN A  67       1.607  29.325  -0.911  1.00  0.81           H  
ATOM   1035  HA  GLN A  67       4.340  28.618  -1.377  1.00  0.81           H  
ATOM   1036 1HB  GLN A  67       2.188  27.147   0.158  1.00  0.81           H  
ATOM   1037 2HB  GLN A  67       3.899  26.804   0.287  1.00  0.81           H  
ATOM   1038 1HG  GLN A  67       3.616  28.088   2.059  1.00  0.81           H  
ATOM   1039 2HG  GLN A  67       4.063  29.328   0.884  1.00  0.81           H  
ATOM   1040 1HE2 GLN A  67       1.145  30.529   2.826  1.00  0.81           H  
ATOM   1041 2HE2 GLN A  67       2.797  30.035   3.170  1.00  0.81           H  
ATOM   1042  N   VAL A  68       2.109  26.655  -2.747  1.00  0.79           N  
ATOM   1043  CA  VAL A  68       1.859  25.541  -3.638  1.00  0.79           C  
ATOM   1044  C   VAL A  68       2.204  25.971  -5.031  1.00  0.79           C  
ATOM   1045  O   VAL A  68       2.799  25.213  -5.793  1.00  0.79           O  
ATOM   1046  CB  VAL A  68       0.415  25.080  -3.544  1.00  0.79           C  
ATOM   1047  CG1 VAL A  68       0.148  23.983  -4.580  1.00  0.79           C  
ATOM   1048  CG2 VAL A  68       0.179  24.623  -2.144  1.00  0.79           C  
ATOM   1049  H   VAL A  68       1.317  27.243  -2.505  1.00  0.79           H  
ATOM   1050  HA  VAL A  68       2.499  24.711  -3.349  1.00  0.79           H  
ATOM   1051  HB  VAL A  68      -0.236  25.904  -3.752  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  68      -0.881  23.662  -4.519  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  68       0.340  24.381  -5.573  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  68       0.806  23.133  -4.394  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  68      -0.837  24.308  -2.017  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  68       0.851  23.800  -1.931  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  68       0.383  25.449  -1.462  1.00  0.79           H  
ATOM   1058  N   ILE A  69       1.836  27.202  -5.364  1.00  0.79           N  
ATOM   1059  CA  ILE A  69       2.168  27.722  -6.671  1.00  0.79           C  
ATOM   1060  C   ILE A  69       3.692  27.737  -6.803  1.00  0.79           C  
ATOM   1061  O   ILE A  69       4.232  27.264  -7.802  1.00  0.79           O  
ATOM   1062  CB  ILE A  69       1.602  29.142  -6.858  1.00  0.79           C  
ATOM   1063  CG1 ILE A  69       0.075  29.083  -6.913  1.00  0.79           C  
ATOM   1064  CG2 ILE A  69       2.173  29.769  -8.088  1.00  0.79           C  
ATOM   1065  CD1 ILE A  69      -0.615  30.420  -6.812  1.00  0.79           C  
ATOM   1066  H   ILE A  69       1.318  27.772  -4.694  1.00  0.79           H  
ATOM   1067  HA  ILE A  69       1.753  27.067  -7.434  1.00  0.79           H  
ATOM   1068  HB  ILE A  69       1.869  29.746  -5.999  1.00  0.79           H  
ATOM   1069 1HG1 ILE A  69      -0.227  28.601  -7.841  1.00  0.79           H  
ATOM   1070 2HG1 ILE A  69      -0.258  28.489  -6.087  1.00  0.79           H  
ATOM   1071 1HG2 ILE A  69       1.779  30.776  -8.203  1.00  0.79           H  
ATOM   1072 2HG2 ILE A  69       3.247  29.810  -7.986  1.00  0.79           H  
ATOM   1073 3HG2 ILE A  69       1.912  29.172  -8.963  1.00  0.79           H  
ATOM   1074 1HD1 ILE A  69      -1.695  30.273  -6.844  1.00  0.79           H  
ATOM   1075 2HD1 ILE A  69      -0.351  30.900  -5.875  1.00  0.79           H  
ATOM   1076 3HD1 ILE A  69      -0.313  31.053  -7.642  1.00  0.79           H  
ATOM   1077  N   ALA A  70       4.389  28.239  -5.776  1.00  0.79           N  
ATOM   1078  CA  ALA A  70       5.845  28.276  -5.787  1.00  0.79           C  
ATOM   1079  C   ALA A  70       6.439  26.876  -5.923  1.00  0.79           C  
ATOM   1080  O   ALA A  70       7.387  26.664  -6.679  1.00  0.79           O  
ATOM   1081  CB  ALA A  70       6.357  28.922  -4.520  1.00  0.79           C  
ATOM   1082  H   ALA A  70       3.897  28.623  -4.972  1.00  0.79           H  
ATOM   1083  HA  ALA A  70       6.160  28.866  -6.648  1.00  0.79           H  
ATOM   1084 1HB  ALA A  70       7.433  28.963  -4.561  1.00  0.79           H  
ATOM   1085 2HB  ALA A  70       5.949  29.929  -4.433  1.00  0.79           H  
ATOM   1086 3HB  ALA A  70       6.042  28.331  -3.658  1.00  0.79           H  
ATOM   1087  N   PHE A  71       5.846  25.901  -5.230  1.00  0.80           N  
ATOM   1088  CA  PHE A  71       6.270  24.514  -5.339  1.00  0.80           C  
ATOM   1089  C   PHE A  71       6.139  24.014  -6.775  1.00  0.80           C  
ATOM   1090  O   PHE A  71       7.109  23.543  -7.378  1.00  0.80           O  
ATOM   1091  CB  PHE A  71       5.425  23.666  -4.368  1.00  0.80           C  
ATOM   1092  CG  PHE A  71       5.549  22.205  -4.472  1.00  0.80           C  
ATOM   1093  CD1 PHE A  71       6.632  21.561  -3.997  1.00  0.80           C  
ATOM   1094  CD2 PHE A  71       4.531  21.465  -5.031  1.00  0.80           C  
ATOM   1095  CE1 PHE A  71       6.736  20.200  -4.086  1.00  0.80           C  
ATOM   1096  CE2 PHE A  71       4.625  20.111  -5.123  1.00  0.80           C  
ATOM   1097  CZ  PHE A  71       5.745  19.476  -4.649  1.00  0.80           C  
ATOM   1098  H   PHE A  71       5.095  26.123  -4.578  1.00  0.80           H  
ATOM   1099  HA  PHE A  71       7.315  24.447  -5.043  1.00  0.80           H  
ATOM   1100 1HB  PHE A  71       5.672  23.953  -3.345  1.00  0.80           H  
ATOM   1101 2HB  PHE A  71       4.391  23.903  -4.507  1.00  0.80           H  
ATOM   1102  HD1 PHE A  71       7.435  22.144  -3.552  1.00  0.80           H  
ATOM   1103  HD2 PHE A  71       3.650  21.975  -5.398  1.00  0.80           H  
ATOM   1104  HE1 PHE A  71       7.617  19.712  -3.711  1.00  0.80           H  
ATOM   1105  HE2 PHE A  71       3.819  19.541  -5.571  1.00  0.80           H  
ATOM   1106  HZ  PHE A  71       5.837  18.397  -4.719  1.00  0.80           H  
ATOM   1107  N   LEU A  72       4.955  24.181  -7.353  1.00  0.81           N  
ATOM   1108  CA  LEU A  72       4.662  23.706  -8.697  1.00  0.81           C  
ATOM   1109  C   LEU A  72       5.415  24.470  -9.786  1.00  0.81           C  
ATOM   1110  O   LEU A  72       5.669  23.927 -10.859  1.00  0.81           O  
ATOM   1111  CB  LEU A  72       3.165  23.770  -8.929  1.00  0.81           C  
ATOM   1112  CG  LEU A  72       2.361  22.807  -8.052  1.00  0.81           C  
ATOM   1113  CD1 LEU A  72       0.946  23.071  -8.263  1.00  0.81           C  
ATOM   1114  CD2 LEU A  72       2.731  21.341  -8.379  1.00  0.81           C  
ATOM   1115  H   LEU A  72       4.208  24.623  -6.819  1.00  0.81           H  
ATOM   1116  HA  LEU A  72       4.966  22.661  -8.752  1.00  0.81           H  
ATOM   1117 1HB  LEU A  72       2.829  24.787  -8.711  1.00  0.81           H  
ATOM   1118 2HB  LEU A  72       2.957  23.545  -9.974  1.00  0.81           H  
ATOM   1119  HG  LEU A  72       2.574  23.005  -7.014  1.00  0.81           H  
ATOM   1120 1HD1 LEU A  72       0.366  22.407  -7.630  1.00  0.81           H  
ATOM   1121 2HD1 LEU A  72       0.732  24.108  -8.005  1.00  0.81           H  
ATOM   1122 3HD1 LEU A  72       0.711  22.903  -9.303  1.00  0.81           H  
ATOM   1123 1HD2 LEU A  72       2.157  20.667  -7.752  1.00  0.81           H  
ATOM   1124 2HD2 LEU A  72       2.519  21.131  -9.413  1.00  0.81           H  
ATOM   1125 3HD2 LEU A  72       3.796  21.184  -8.194  1.00  0.81           H  
ATOM   1126  N   ASN A  73       5.787  25.726  -9.520  1.00  0.82           N  
ATOM   1127  CA  ASN A  73       6.554  26.519 -10.479  1.00  0.82           C  
ATOM   1128  C   ASN A  73       7.943  25.928 -10.722  1.00  0.82           C  
ATOM   1129  O   ASN A  73       8.591  26.245 -11.723  1.00  0.82           O  
ATOM   1130  CB  ASN A  73       6.679  27.971 -10.053  1.00  0.82           C  
ATOM   1131  CG  ASN A  73       5.427  28.791 -10.263  1.00  0.82           C  
ATOM   1132  OD1 ASN A  73       4.513  28.418 -11.016  1.00  0.82           O  
ATOM   1133  ND2 ASN A  73       5.389  29.930  -9.620  1.00  0.82           N  
ATOM   1134  H   ASN A  73       5.511  26.156  -8.639  1.00  0.82           H  
ATOM   1135  HA  ASN A  73       6.028  26.494 -11.432  1.00  0.82           H  
ATOM   1136 1HB  ASN A  73       6.934  28.002  -8.994  1.00  0.82           H  
ATOM   1137 2HB  ASN A  73       7.499  28.435 -10.597  1.00  0.82           H  
ATOM   1138 1HD2 ASN A  73       4.597  30.531  -9.717  1.00  0.82           H  
ATOM   1139 2HD2 ASN A  73       6.151  30.194  -9.032  1.00  0.82           H  
ATOM   1140  N   ASN A  74       8.433  25.101  -9.798  1.00  0.82           N  
ATOM   1141  CA  ASN A  74       9.721  24.467  -9.976  1.00  0.82           C  
ATOM   1142  C   ASN A  74       9.494  23.316 -10.936  1.00  0.82           C  
ATOM   1143  O   ASN A  74       8.758  22.374 -10.625  1.00  0.82           O  
ATOM   1144  CB  ASN A  74      10.319  23.997  -8.664  1.00  0.82           C  
ATOM   1145  CG  ASN A  74      11.747  23.457  -8.799  1.00  0.82           C  
ATOM   1146  OD1 ASN A  74      12.165  22.843  -9.808  1.00  0.82           O  
ATOM   1147  ND2 ASN A  74      12.524  23.683  -7.762  1.00  0.82           N  
ATOM   1148  H   ASN A  74       7.880  24.851  -8.974  1.00  0.82           H  
ATOM   1149  HA  ASN A  74      10.409  25.171 -10.448  1.00  0.82           H  
ATOM   1150 1HB  ASN A  74      10.317  24.824  -7.951  1.00  0.82           H  
ATOM   1151 2HB  ASN A  74       9.686  23.217  -8.247  1.00  0.82           H  
ATOM   1152 1HD2 ASN A  74      13.477  23.366  -7.769  1.00  0.82           H  
ATOM   1153 2HD2 ASN A  74      12.168  24.174  -6.963  1.00  0.82           H  
ATOM   1154  N   GLU A  75      10.120  23.381 -12.103  1.00  0.83           N  
ATOM   1155  CA  GLU A  75       9.907  22.384 -13.143  1.00  0.83           C  
ATOM   1156  C   GLU A  75      10.249  20.974 -12.665  1.00  0.83           C  
ATOM   1157  O   GLU A  75       9.684  19.995 -13.156  1.00  0.83           O  
ATOM   1158  CB  GLU A  75      10.737  22.727 -14.384  1.00  0.83           C  
ATOM   1159  CG  GLU A  75      10.256  23.966 -15.138  1.00  0.83           C  
ATOM   1160  CD  GLU A  75      11.116  24.314 -16.339  1.00  0.83           C  
ATOM   1161  OE1 GLU A  75      12.145  23.705 -16.513  1.00  0.83           O  
ATOM   1162  OE2 GLU A  75      10.735  25.191 -17.080  1.00  0.83           O  
ATOM   1163  H   GLU A  75      10.721  24.173 -12.287  1.00  0.83           H  
ATOM   1164  HA  GLU A  75       8.854  22.404 -13.418  1.00  0.83           H  
ATOM   1165 1HB  GLU A  75      11.774  22.891 -14.092  1.00  0.83           H  
ATOM   1166 2HB  GLU A  75      10.722  21.884 -15.075  1.00  0.83           H  
ATOM   1167 1HG  GLU A  75       9.234  23.796 -15.474  1.00  0.83           H  
ATOM   1168 2HG  GLU A  75      10.243  24.810 -14.446  1.00  0.83           H  
ATOM   1169  N   HIS A  76      11.198  20.852 -11.732  1.00  0.83           N  
ATOM   1170  CA  HIS A  76      11.573  19.533 -11.235  1.00  0.83           C  
ATOM   1171  C   HIS A  76      10.365  18.925 -10.527  1.00  0.83           C  
ATOM   1172  O   HIS A  76       9.890  17.841 -10.877  1.00  0.83           O  
ATOM   1173  CB  HIS A  76      12.776  19.654 -10.284  1.00  0.83           C  
ATOM   1174  CG  HIS A  76      13.316  18.373  -9.682  1.00  0.83           C  
ATOM   1175  ND1 HIS A  76      14.023  17.436 -10.419  1.00  0.83           N  
ATOM   1176  CD2 HIS A  76      13.308  17.917  -8.400  1.00  0.83           C  
ATOM   1177  CE1 HIS A  76      14.414  16.452  -9.611  1.00  0.83           C  
ATOM   1178  NE2 HIS A  76      14.005  16.727  -8.387  1.00  0.83           N  
ATOM   1179  H   HIS A  76      11.618  21.684 -11.318  1.00  0.83           H  
ATOM   1180  HA  HIS A  76      11.847  18.883 -12.065  1.00  0.83           H  
ATOM   1181 1HB  HIS A  76      13.593  20.152 -10.806  1.00  0.83           H  
ATOM   1182 2HB  HIS A  76      12.498  20.297  -9.453  1.00  0.83           H  
ATOM   1183  HD2 HIS A  76      12.857  18.408  -7.533  1.00  0.83           H  
ATOM   1184  HE1 HIS A  76      14.994  15.577  -9.900  1.00  0.83           H  
ATOM   1185  HE2 HIS A  76      14.193  16.151  -7.539  1.00  0.83           H  
ATOM   1186  N   ASN A  77       9.799  19.677  -9.581  1.00  0.82           N  
ATOM   1187  CA  ASN A  77       8.652  19.189  -8.834  1.00  0.82           C  
ATOM   1188  C   ASN A  77       7.457  18.955  -9.740  1.00  0.82           C  
ATOM   1189  O   ASN A  77       6.778  17.933  -9.632  1.00  0.82           O  
ATOM   1190  CB  ASN A  77       8.282  20.187  -7.763  1.00  0.82           C  
ATOM   1191  CG  ASN A  77       9.215  20.183  -6.612  1.00  0.82           C  
ATOM   1192  OD1 ASN A  77       9.906  19.179  -6.380  1.00  0.82           O  
ATOM   1193  ND2 ASN A  77       9.244  21.288  -5.903  1.00  0.82           N  
ATOM   1194  H   ASN A  77      10.180  20.589  -9.372  1.00  0.82           H  
ATOM   1195  HA  ASN A  77       8.914  18.235  -8.373  1.00  0.82           H  
ATOM   1196 1HB  ASN A  77       8.260  21.191  -8.195  1.00  0.82           H  
ATOM   1197 2HB  ASN A  77       7.275  19.977  -7.398  1.00  0.82           H  
ATOM   1198 1HD2 ASN A  77       9.807  21.385  -5.059  1.00  0.82           H  
ATOM   1199 2HD2 ASN A  77       8.661  22.061  -6.187  1.00  0.82           H  
ATOM   1200  N   ARG A  78       7.225  19.860 -10.685  1.00  0.82           N  
ATOM   1201  CA  ARG A  78       6.098  19.699 -11.592  1.00  0.82           C  
ATOM   1202  C   ARG A  78       6.205  18.408 -12.393  1.00  0.82           C  
ATOM   1203  O   ARG A  78       5.230  17.664 -12.508  1.00  0.82           O  
ATOM   1204  CB  ARG A  78       5.989  20.877 -12.543  1.00  0.82           C  
ATOM   1205  CG  ARG A  78       4.819  20.826 -13.537  1.00  0.82           C  
ATOM   1206  CD  ARG A  78       4.790  22.037 -14.433  1.00  0.82           C  
ATOM   1207  NE  ARG A  78       3.701  21.979 -15.425  1.00  0.82           N  
ATOM   1208  CZ  ARG A  78       3.766  21.362 -16.614  1.00  0.82           C  
ATOM   1209  NH1 ARG A  78       4.856  20.736 -17.002  1.00  0.82           N  
ATOM   1210  NH2 ARG A  78       2.703  21.400 -17.381  1.00  0.82           N  
ATOM   1211  H   ARG A  78       7.821  20.687 -10.752  1.00  0.82           H  
ATOM   1212  HA  ARG A  78       5.184  19.663 -11.000  1.00  0.82           H  
ATOM   1213 1HB  ARG A  78       5.903  21.786 -11.969  1.00  0.82           H  
ATOM   1214 2HB  ARG A  78       6.908  20.948 -13.123  1.00  0.82           H  
ATOM   1215 1HG  ARG A  78       4.907  19.938 -14.161  1.00  0.82           H  
ATOM   1216 2HG  ARG A  78       3.887  20.789 -12.987  1.00  0.82           H  
ATOM   1217 1HD  ARG A  78       4.644  22.929 -13.820  1.00  0.82           H  
ATOM   1218 2HD  ARG A  78       5.737  22.116 -14.966  1.00  0.82           H  
ATOM   1219  HE  ARG A  78       2.796  22.423 -15.218  1.00  0.82           H  
ATOM   1220 1HH1 ARG A  78       5.663  20.711 -16.398  1.00  0.82           H  
ATOM   1221 2HH1 ARG A  78       4.880  20.276 -17.900  1.00  0.82           H  
ATOM   1222 1HH2 ARG A  78       1.875  21.905 -17.032  1.00  0.82           H  
ATOM   1223 2HH2 ARG A  78       2.698  20.947 -18.279  1.00  0.82           H  
ATOM   1224  N   SER A  79       7.412  18.092 -12.882  1.00  0.81           N  
ATOM   1225  CA  SER A  79       7.628  16.910 -13.712  1.00  0.81           C  
ATOM   1226  C   SER A  79       7.370  15.602 -12.971  1.00  0.81           C  
ATOM   1227  O   SER A  79       7.219  14.554 -13.607  1.00  0.81           O  
ATOM   1228  CB  SER A  79       9.050  16.878 -14.260  1.00  0.81           C  
ATOM   1229  OG  SER A  79      10.014  16.567 -13.270  1.00  0.81           O  
ATOM   1230  H   SER A  79       8.205  18.720 -12.735  1.00  0.81           H  
ATOM   1231  HA  SER A  79       6.937  16.962 -14.552  1.00  0.81           H  
ATOM   1232 1HB  SER A  79       9.112  16.155 -15.068  1.00  0.81           H  
ATOM   1233 2HB  SER A  79       9.280  17.855 -14.683  1.00  0.81           H  
ATOM   1234  HG  SER A  79       9.826  17.116 -12.472  1.00  0.81           H  
ATOM   1235  N   LEU A  80       7.371  15.647 -11.638  1.00  0.80           N  
ATOM   1236  CA  LEU A  80       7.152  14.483 -10.810  1.00  0.80           C  
ATOM   1237  C   LEU A  80       5.714  14.383 -10.328  1.00  0.80           C  
ATOM   1238  O   LEU A  80       5.322  13.401  -9.702  1.00  0.80           O  
ATOM   1239  CB  LEU A  80       8.153  14.522  -9.673  1.00  0.80           C  
ATOM   1240  CG  LEU A  80       9.578  14.392 -10.120  1.00  0.80           C  
ATOM   1241  CD1 LEU A  80      10.451  14.609  -8.967  1.00  0.80           C  
ATOM   1242  CD2 LEU A  80       9.776  13.002 -10.709  1.00  0.80           C  
ATOM   1243  H   LEU A  80       7.475  16.541 -11.162  1.00  0.80           H  
ATOM   1244  HA  LEU A  80       7.366  13.599 -11.404  1.00  0.80           H  
ATOM   1245 1HB  LEU A  80       8.088  15.485  -9.197  1.00  0.80           H  
ATOM   1246 2HB  LEU A  80       7.933  13.751  -8.950  1.00  0.80           H  
ATOM   1247  HG  LEU A  80       9.811  15.150 -10.870  1.00  0.80           H  
ATOM   1248 1HD1 LEU A  80      11.497  14.521  -9.258  1.00  0.80           H  
ATOM   1249 2HD1 LEU A  80      10.260  15.611  -8.594  1.00  0.80           H  
ATOM   1250 3HD1 LEU A  80      10.220  13.888  -8.210  1.00  0.80           H  
ATOM   1251 1HD2 LEU A  80      10.809  12.891 -11.033  1.00  0.80           H  
ATOM   1252 2HD2 LEU A  80       9.553  12.257  -9.958  1.00  0.80           H  
ATOM   1253 3HD2 LEU A  80       9.110  12.871 -11.563  1.00  0.80           H  
ATOM   1254  N   LEU A  81       4.898  15.373 -10.627  1.00  0.78           N  
ATOM   1255  CA  LEU A  81       3.529  15.264 -10.182  1.00  0.78           C  
ATOM   1256  C   LEU A  81       2.861  14.213 -11.044  1.00  0.78           C  
ATOM   1257  O   LEU A  81       3.030  14.197 -12.267  1.00  0.78           O  
ATOM   1258  CB  LEU A  81       2.782  16.595 -10.264  1.00  0.78           C  
ATOM   1259  CG  LEU A  81       1.314  16.577  -9.706  1.00  0.78           C  
ATOM   1260  CD1 LEU A  81       1.325  16.351  -8.274  1.00  0.78           C  
ATOM   1261  CD2 LEU A  81       0.648  17.867  -9.978  1.00  0.78           C  
ATOM   1262  H   LEU A  81       5.195  16.182 -11.173  1.00  0.78           H  
ATOM   1263  HA  LEU A  81       3.512  14.926  -9.145  1.00  0.78           H  
ATOM   1264 1HB  LEU A  81       3.348  17.340  -9.705  1.00  0.78           H  
ATOM   1265 2HB  LEU A  81       2.746  16.911 -11.309  1.00  0.78           H  
ATOM   1266  HG  LEU A  81       0.762  15.766 -10.166  1.00  0.78           H  
ATOM   1267 1HD1 LEU A  81       0.307  16.335  -7.910  1.00  0.78           H  
ATOM   1268 2HD1 LEU A  81       1.808  15.406  -8.044  1.00  0.78           H  
ATOM   1269 3HD1 LEU A  81       1.860  17.165  -7.822  1.00  0.78           H  
ATOM   1270 1HD2 LEU A  81      -0.360  17.844  -9.590  1.00  0.78           H  
ATOM   1271 2HD2 LEU A  81       1.201  18.679  -9.506  1.00  0.78           H  
ATOM   1272 3HD2 LEU A  81       0.624  18.002 -11.028  1.00  0.78           H  
ATOM   1273  N   ARG A  82       2.139  13.308 -10.420  1.00  0.77           N  
ATOM   1274  CA  ARG A  82       1.419  12.296 -11.163  1.00  0.77           C  
ATOM   1275  C   ARG A  82      -0.077  12.481 -10.990  1.00  0.77           C  
ATOM   1276  O   ARG A  82      -0.854  12.127 -11.868  1.00  0.77           O  
ATOM   1277  CB  ARG A  82       1.867  10.913 -10.738  1.00  0.77           C  
ATOM   1278  CG  ARG A  82       3.295  10.635 -11.057  1.00  0.77           C  
ATOM   1279  CD  ARG A  82       3.485  10.525 -12.527  1.00  0.77           C  
ATOM   1280  NE  ARG A  82       4.862  10.291 -12.881  1.00  0.77           N  
ATOM   1281  CZ  ARG A  82       5.751  11.258 -13.188  1.00  0.77           C  
ATOM   1282  NH1 ARG A  82       5.394  12.525 -13.206  1.00  0.77           N  
ATOM   1283  NH2 ARG A  82       6.998  10.929 -13.489  1.00  0.77           N  
ATOM   1284  H   ARG A  82       2.102  13.319  -9.412  1.00  0.77           H  
ATOM   1285  HA  ARG A  82       1.650  12.408 -12.222  1.00  0.77           H  
ATOM   1286 1HB  ARG A  82       1.712  10.779  -9.669  1.00  0.77           H  
ATOM   1287 2HB  ARG A  82       1.303  10.172 -11.268  1.00  0.77           H  
ATOM   1288 1HG  ARG A  82       3.933  11.431 -10.670  1.00  0.77           H  
ATOM   1289 2HG  ARG A  82       3.577   9.690 -10.603  1.00  0.77           H  
ATOM   1290 1HD  ARG A  82       2.888   9.696 -12.909  1.00  0.77           H  
ATOM   1291 2HD  ARG A  82       3.166  11.453 -13.004  1.00  0.77           H  
ATOM   1292  HE  ARG A  82       5.186   9.335 -12.889  1.00  0.77           H  
ATOM   1293 1HH1 ARG A  82       4.436  12.833 -12.980  1.00  0.77           H  
ATOM   1294 2HH1 ARG A  82       6.086  13.239 -13.452  1.00  0.77           H  
ATOM   1295 1HH2 ARG A  82       7.279   9.960 -13.486  1.00  0.77           H  
ATOM   1296 2HH2 ARG A  82       7.667  11.651 -13.728  1.00  0.77           H  
ATOM   1297  N   GLY A  83      -0.496  13.119  -9.913  1.00  0.75           N  
ATOM   1298  CA  GLY A  83      -1.942  13.316  -9.762  1.00  0.75           C  
ATOM   1299  C   GLY A  83      -2.313  14.224  -8.608  1.00  0.75           C  
ATOM   1300  O   GLY A  83      -1.463  14.563  -7.777  1.00  0.75           O  
ATOM   1301  H   GLY A  83       0.177  13.387  -9.197  1.00  0.75           H  
ATOM   1302 1HA  GLY A  83      -2.351  13.729 -10.684  1.00  0.75           H  
ATOM   1303 2HA  GLY A  83      -2.421  12.346  -9.625  1.00  0.75           H  
ATOM   1304  N   VAL A  84      -3.595  14.618  -8.570  1.00  0.75           N  
ATOM   1305  CA  VAL A  84      -4.087  15.536  -7.534  1.00  0.75           C  
ATOM   1306  C   VAL A  84      -5.352  15.120  -6.760  1.00  0.75           C  
ATOM   1307  O   VAL A  84      -6.348  14.633  -7.306  1.00  0.75           O  
ATOM   1308  CB  VAL A  84      -4.339  16.931  -8.145  1.00  0.75           C  
ATOM   1309  CG1 VAL A  84      -4.882  17.921  -7.092  1.00  0.75           C  
ATOM   1310  CG2 VAL A  84      -3.074  17.483  -8.726  1.00  0.75           C  
ATOM   1311  H   VAL A  84      -4.210  14.311  -9.331  1.00  0.75           H  
ATOM   1312  HA  VAL A  84      -3.288  15.648  -6.801  1.00  0.75           H  
ATOM   1313  HB  VAL A  84      -5.077  16.839  -8.933  1.00  0.75           H  
ATOM   1314 1HG1 VAL A  84      -5.040  18.875  -7.576  1.00  0.75           H  
ATOM   1315 2HG1 VAL A  84      -5.820  17.572  -6.684  1.00  0.75           H  
ATOM   1316 3HG1 VAL A  84      -4.152  18.036  -6.284  1.00  0.75           H  
ATOM   1317 1HG2 VAL A  84      -3.299  18.444  -9.161  1.00  0.75           H  
ATOM   1318 2HG2 VAL A  84      -2.329  17.594  -7.946  1.00  0.75           H  
ATOM   1319 3HG2 VAL A  84      -2.701  16.827  -9.494  1.00  0.75           H  
ATOM   1320  N   ILE A  85      -5.282  15.325  -5.466  1.00  0.78           N  
ATOM   1321  CA  ILE A  85      -6.394  15.128  -4.556  1.00  0.78           C  
ATOM   1322  C   ILE A  85      -6.679  16.468  -3.897  1.00  0.78           C  
ATOM   1323  O   ILE A  85      -5.746  17.185  -3.543  1.00  0.78           O  
ATOM   1324  CB  ILE A  85      -6.078  14.048  -3.524  1.00  0.78           C  
ATOM   1325  CG1 ILE A  85      -5.889  12.713  -4.211  1.00  0.78           C  
ATOM   1326  CG2 ILE A  85      -7.144  13.989  -2.413  1.00  0.78           C  
ATOM   1327  CD1 ILE A  85      -5.345  11.680  -3.315  1.00  0.78           C  
ATOM   1328  H   ILE A  85      -4.405  15.688  -5.088  1.00  0.78           H  
ATOM   1329  HA  ILE A  85      -7.271  14.827  -5.120  1.00  0.78           H  
ATOM   1330  HB  ILE A  85      -5.151  14.288  -3.114  1.00  0.78           H  
ATOM   1331 1HG1 ILE A  85      -6.847  12.377  -4.585  1.00  0.78           H  
ATOM   1332 2HG1 ILE A  85      -5.210  12.825  -5.048  1.00  0.78           H  
ATOM   1333 1HG2 ILE A  85      -6.871  13.231  -1.678  1.00  0.78           H  
ATOM   1334 2HG2 ILE A  85      -7.211  14.956  -1.920  1.00  0.78           H  
ATOM   1335 3HG2 ILE A  85      -8.102  13.749  -2.845  1.00  0.78           H  
ATOM   1336 1HD1 ILE A  85      -5.247  10.746  -3.864  1.00  0.78           H  
ATOM   1337 2HD1 ILE A  85      -4.367  11.988  -2.938  1.00  0.78           H  
ATOM   1338 3HD1 ILE A  85      -6.028  11.557  -2.489  1.00  0.78           H  
ATOM   1339  N   ALA A  86      -7.936  16.859  -3.799  1.00  0.84           N  
ATOM   1340  CA  ALA A  86      -8.191  18.148  -3.178  1.00  0.84           C  
ATOM   1341  C   ALA A  86      -9.206  18.063  -2.072  1.00  0.84           C  
ATOM   1342  O   ALA A  86     -10.042  17.157  -2.042  1.00  0.84           O  
ATOM   1343  CB  ALA A  86      -8.646  19.171  -4.194  1.00  0.84           C  
ATOM   1344  H   ALA A  86      -8.683  16.253  -4.133  1.00  0.84           H  
ATOM   1345  HA  ALA A  86      -7.261  18.480  -2.742  1.00  0.84           H  
ATOM   1346 1HB  ALA A  86      -8.775  20.137  -3.694  1.00  0.84           H  
ATOM   1347 2HB  ALA A  86      -7.886  19.253  -4.951  1.00  0.84           H  
ATOM   1348 3HB  ALA A  86      -9.565  18.881  -4.616  1.00  0.84           H  
ATOM   1349  N   ALA A  87      -9.104  19.022  -1.163  1.00  0.93           N  
ATOM   1350  CA  ALA A  87      -9.996  19.143  -0.020  1.00  0.93           C  
ATOM   1351  C   ALA A  87     -10.679  20.516  -0.017  1.00  0.93           C  
ATOM   1352  O   ALA A  87     -10.163  21.479  -0.593  1.00  0.93           O  
ATOM   1353  CB  ALA A  87      -9.222  18.910   1.269  1.00  0.93           C  
ATOM   1354  H   ALA A  87      -8.356  19.702  -1.291  1.00  0.93           H  
ATOM   1355  HA  ALA A  87     -10.751  18.378  -0.099  1.00  0.93           H  
ATOM   1356 1HB  ALA A  87      -9.913  18.974   2.116  1.00  0.93           H  
ATOM   1357 2HB  ALA A  87      -8.771  17.919   1.245  1.00  0.93           H  
ATOM   1358 3HB  ALA A  87      -8.444  19.656   1.380  1.00  0.93           H  
ATOM   1359  N   GLY A  88     -11.829  20.630   0.629  1.00  1.05           N  
ATOM   1360  CA  GLY A  88     -12.490  21.941   0.676  1.00  1.05           C  
ATOM   1361  C   GLY A  88     -13.762  21.994   1.517  1.00  1.05           C  
ATOM   1362  O   GLY A  88     -13.878  21.329   2.535  1.00  1.05           O  
ATOM   1363  H   GLY A  88     -12.238  19.789   1.055  1.00  1.05           H  
ATOM   1364 1HA  GLY A  88     -11.784  22.672   1.068  1.00  1.05           H  
ATOM   1365 2HA  GLY A  88     -12.720  22.257  -0.339  1.00  1.05           H  
ATOM   1366  N   ASN A  89     -14.694  22.841   1.101  1.00  1.20           N  
ATOM   1367  CA  ASN A  89     -15.945  23.059   1.819  1.00  1.20           C  
ATOM   1368  C   ASN A  89     -17.076  23.081   0.787  1.00  1.20           C  
ATOM   1369  O   ASN A  89     -17.013  23.847  -0.176  1.00  1.20           O  
ATOM   1370  CB  ASN A  89     -15.888  24.350   2.610  1.00  1.20           C  
ATOM   1371  CG  ASN A  89     -17.044  24.510   3.560  1.00  1.20           C  
ATOM   1372  OD1 ASN A  89     -18.225  24.324   3.231  1.00  1.20           O  
ATOM   1373  ND2 ASN A  89     -16.716  24.885   4.780  1.00  1.20           N  
ATOM   1374  H   ASN A  89     -14.532  23.361   0.252  1.00  1.20           H  
ATOM   1375  HA  ASN A  89     -16.123  22.235   2.505  1.00  1.20           H  
ATOM   1376 1HB  ASN A  89     -14.955  24.391   3.176  1.00  1.20           H  
ATOM   1377 2HB  ASN A  89     -15.888  25.181   1.923  1.00  1.20           H  
ATOM   1378 1HD2 ASN A  89     -17.425  25.016   5.474  1.00  1.20           H  
ATOM   1379 2HD2 ASN A  89     -15.759  25.052   5.014  1.00  1.20           H  
ATOM   1380  N   THR A  90     -18.105  22.235   0.936  1.00  1.37           N  
ATOM   1381  CA  THR A  90     -19.134  22.167  -0.105  1.00  1.37           C  
ATOM   1382  C   THR A  90     -19.996  23.429  -0.186  1.00  1.37           C  
ATOM   1383  O   THR A  90     -20.707  23.632  -1.171  1.00  1.37           O  
ATOM   1384  CB  THR A  90     -20.042  20.930   0.048  1.00  1.37           C  
ATOM   1385  OG1 THR A  90     -20.698  20.951   1.317  1.00  1.37           O  
ATOM   1386  CG2 THR A  90     -19.236  19.668  -0.095  1.00  1.37           C  
ATOM   1387  H   THR A  90     -18.190  21.624   1.759  1.00  1.37           H  
ATOM   1388  HA  THR A  90     -18.623  22.062  -1.063  1.00  1.37           H  
ATOM   1389  HB  THR A  90     -20.800  20.950  -0.730  1.00  1.37           H  
ATOM   1390  HG1 THR A  90     -20.045  20.795   2.029  1.00  1.37           H  
ATOM   1391 1HG2 THR A  90     -19.888  18.802   0.004  1.00  1.37           H  
ATOM   1392 2HG2 THR A  90     -18.777  19.664  -1.063  1.00  1.37           H  
ATOM   1393 3HG2 THR A  90     -18.477  19.631   0.664  1.00  1.37           H  
ATOM   1394  N   ASN A  91     -19.875  24.331   0.796  1.00  1.53           N  
ATOM   1395  CA  ASN A  91     -20.604  25.600   0.783  1.00  1.53           C  
ATOM   1396  C   ASN A  91     -20.134  26.462  -0.391  1.00  1.53           C  
ATOM   1397  O   ASN A  91     -20.798  27.422  -0.783  1.00  1.53           O  
ATOM   1398  CB  ASN A  91     -20.415  26.360   2.083  1.00  1.53           C  
ATOM   1399  CG  ASN A  91     -21.161  25.748   3.244  1.00  1.53           C  
ATOM   1400  OD1 ASN A  91     -22.117  24.981   3.068  1.00  1.53           O  
ATOM   1401  ND2 ASN A  91     -20.741  26.079   4.439  1.00  1.53           N  
ATOM   1402  H   ASN A  91     -19.262  24.135   1.586  1.00  1.53           H  
ATOM   1403  HA  ASN A  91     -21.665  25.394   0.640  1.00  1.53           H  
ATOM   1404 1HB  ASN A  91     -19.355  26.416   2.322  1.00  1.53           H  
ATOM   1405 2HB  ASN A  91     -20.764  27.383   1.949  1.00  1.53           H  
ATOM   1406 1HD2 ASN A  91     -21.191  25.705   5.249  1.00  1.53           H  
ATOM   1407 2HD2 ASN A  91     -19.964  26.699   4.539  1.00  1.53           H  
ATOM   1408  N   PHE A  92     -18.961  26.121  -0.935  1.00  1.65           N  
ATOM   1409  CA  PHE A  92     -18.347  26.810  -2.051  1.00  1.65           C  
ATOM   1410  C   PHE A  92     -19.048  26.450  -3.380  1.00  1.65           C  
ATOM   1411  O   PHE A  92     -18.850  27.103  -4.410  1.00  1.65           O  
ATOM   1412  CB  PHE A  92     -16.877  26.426  -2.120  1.00  1.65           C  
ATOM   1413  CG  PHE A  92     -16.036  26.881  -0.961  1.00  1.65           C  
ATOM   1414  CD1 PHE A  92     -16.592  27.540   0.131  1.00  1.65           C  
ATOM   1415  CD2 PHE A  92     -14.673  26.638  -0.963  1.00  1.65           C  
ATOM   1416  CE1 PHE A  92     -15.795  27.947   1.187  1.00  1.65           C  
ATOM   1417  CE2 PHE A  92     -13.870  27.044   0.088  1.00  1.65           C  
ATOM   1418  CZ  PHE A  92     -14.432  27.701   1.164  1.00  1.65           C  
ATOM   1419  H   PHE A  92     -18.455  25.316  -0.564  1.00  1.65           H  
ATOM   1420  HA  PHE A  92     -18.431  27.878  -1.888  1.00  1.65           H  
ATOM   1421 1HB  PHE A  92     -16.798  25.346  -2.189  1.00  1.65           H  
ATOM   1422 2HB  PHE A  92     -16.445  26.835  -3.025  1.00  1.65           H  
ATOM   1423  HD1 PHE A  92     -17.657  27.736   0.150  1.00  1.65           H  
ATOM   1424  HD2 PHE A  92     -14.243  26.121  -1.813  1.00  1.65           H  
ATOM   1425  HE1 PHE A  92     -16.240  28.461   2.038  1.00  1.65           H  
ATOM   1426  HE2 PHE A  92     -12.795  26.848   0.068  1.00  1.65           H  
ATOM   1427  HZ  PHE A  92     -13.804  28.021   1.994  1.00  1.65           H  
ATOM   1428  N   GLY A  93     -19.834  25.372  -3.385  1.00  1.68           N  
ATOM   1429  CA  GLY A  93     -20.520  24.944  -4.595  1.00  1.68           C  
ATOM   1430  C   GLY A  93     -19.553  24.605  -5.721  1.00  1.68           C  
ATOM   1431  O   GLY A  93     -18.645  23.795  -5.566  1.00  1.68           O  
ATOM   1432  H   GLY A  93     -20.000  24.847  -2.529  1.00  1.68           H  
ATOM   1433 1HA  GLY A  93     -21.132  24.072  -4.364  1.00  1.68           H  
ATOM   1434 2HA  GLY A  93     -21.200  25.731  -4.919  1.00  1.68           H  
ATOM   1435  N   ALA A  94     -19.735  25.254  -6.864  1.00  1.64           N  
ATOM   1436  CA  ALA A  94     -18.911  25.036  -8.056  1.00  1.64           C  
ATOM   1437  C   ALA A  94     -17.426  25.341  -7.831  1.00  1.64           C  
ATOM   1438  O   ALA A  94     -16.572  24.875  -8.584  1.00  1.64           O  
ATOM   1439  CB  ALA A  94     -19.420  25.896  -9.197  1.00  1.64           C  
ATOM   1440  H   ALA A  94     -20.487  25.926  -6.915  1.00  1.64           H  
ATOM   1441  HA  ALA A  94     -18.998  23.985  -8.333  1.00  1.64           H  
ATOM   1442 1HB  ALA A  94     -18.826  25.702 -10.090  1.00  1.64           H  
ATOM   1443 2HB  ALA A  94     -20.465  25.661  -9.396  1.00  1.64           H  
ATOM   1444 3HB  ALA A  94     -19.328  26.947  -8.920  1.00  1.64           H  
ATOM   1445  N   GLU A  95     -17.126  26.165  -6.828  1.00  1.52           N  
ATOM   1446  CA  GLU A  95     -15.765  26.594  -6.530  1.00  1.52           C  
ATOM   1447  C   GLU A  95     -15.039  25.597  -5.601  1.00  1.52           C  
ATOM   1448  O   GLU A  95     -13.852  25.750  -5.285  1.00  1.52           O  
ATOM   1449  CB  GLU A  95     -15.865  28.005  -5.958  1.00  1.52           C  
ATOM   1450  CG  GLU A  95     -16.402  29.010  -7.000  1.00  1.52           C  
ATOM   1451  CD  GLU A  95     -16.838  30.330  -6.428  1.00  1.52           C  
ATOM   1452  OE1 GLU A  95     -16.940  30.426  -5.231  1.00  1.52           O  
ATOM   1453  OE2 GLU A  95     -17.095  31.232  -7.191  1.00  1.52           O  
ATOM   1454  H   GLU A  95     -17.870  26.500  -6.215  1.00  1.52           H  
ATOM   1455  HA  GLU A  95     -15.210  26.644  -7.465  1.00  1.52           H  
ATOM   1456 1HB  GLU A  95     -16.532  28.013  -5.103  1.00  1.52           H  
ATOM   1457 2HB  GLU A  95     -14.893  28.337  -5.623  1.00  1.52           H  
ATOM   1458 1HG  GLU A  95     -15.616  29.193  -7.735  1.00  1.52           H  
ATOM   1459 2HG  GLU A  95     -17.243  28.552  -7.519  1.00  1.52           H  
ATOM   1460  N   PHE A  96     -15.755  24.551  -5.195  1.00  1.37           N  
ATOM   1461  CA  PHE A  96     -15.237  23.496  -4.338  1.00  1.37           C  
ATOM   1462  C   PHE A  96     -14.172  22.710  -5.077  1.00  1.37           C  
ATOM   1463  O   PHE A  96     -14.438  22.138  -6.137  1.00  1.37           O  
ATOM   1464  CB  PHE A  96     -16.413  22.595  -3.922  1.00  1.37           C  
ATOM   1465  CG  PHE A  96     -16.138  21.412  -3.112  1.00  1.37           C  
ATOM   1466  CD1 PHE A  96     -15.268  21.414  -2.070  1.00  1.37           C  
ATOM   1467  CD2 PHE A  96     -16.833  20.257  -3.396  1.00  1.37           C  
ATOM   1468  CE1 PHE A  96     -15.078  20.267  -1.347  1.00  1.37           C  
ATOM   1469  CE2 PHE A  96     -16.644  19.122  -2.671  1.00  1.37           C  
ATOM   1470  CZ  PHE A  96     -15.766  19.128  -1.649  1.00  1.37           C  
ATOM   1471  H   PHE A  96     -16.727  24.464  -5.493  1.00  1.37           H  
ATOM   1472  HA  PHE A  96     -14.792  23.947  -3.448  1.00  1.37           H  
ATOM   1473 1HB  PHE A  96     -17.149  23.200  -3.386  1.00  1.37           H  
ATOM   1474 2HB  PHE A  96     -16.901  22.246  -4.827  1.00  1.37           H  
ATOM   1475  HD1 PHE A  96     -14.722  22.323  -1.831  1.00  1.37           H  
ATOM   1476  HD2 PHE A  96     -17.543  20.264  -4.221  1.00  1.37           H  
ATOM   1477  HE1 PHE A  96     -14.382  20.255  -0.538  1.00  1.37           H  
ATOM   1478  HE2 PHE A  96     -17.197  18.214  -2.909  1.00  1.37           H  
ATOM   1479  HZ  PHE A  96     -15.614  18.230  -1.073  1.00  1.37           H  
ATOM   1480  N   ALA A  97     -12.946  22.701  -4.529  1.00  1.21           N  
ATOM   1481  CA  ALA A  97     -11.779  22.061  -5.120  1.00  1.21           C  
ATOM   1482  C   ALA A  97     -11.349  22.673  -6.438  1.00  1.21           C  
ATOM   1483  O   ALA A  97     -10.592  22.044  -7.184  1.00  1.21           O  
ATOM   1484  CB  ALA A  97     -12.027  20.596  -5.329  1.00  1.21           C  
ATOM   1485  H   ALA A  97     -12.750  23.185  -3.656  1.00  1.21           H  
ATOM   1486  HA  ALA A  97     -10.954  22.171  -4.421  1.00  1.21           H  
ATOM   1487 1HB  ALA A  97     -11.130  20.133  -5.722  1.00  1.21           H  
ATOM   1488 2HB  ALA A  97     -12.277  20.165  -4.370  1.00  1.21           H  
ATOM   1489 3HB  ALA A  97     -12.823  20.439  -6.029  1.00  1.21           H  
ATOM   1490  N   TYR A  98     -11.681  23.948  -6.658  1.00  1.07           N  
ATOM   1491  CA  TYR A  98     -11.221  24.662  -7.845  1.00  1.07           C  
ATOM   1492  C   TYR A  98      -9.706  24.477  -7.940  1.00  1.07           C  
ATOM   1493  O   TYR A  98      -9.177  24.180  -9.008  1.00  1.07           O  
ATOM   1494  CB  TYR A  98     -11.533  26.145  -7.713  1.00  1.07           C  
ATOM   1495  CG  TYR A  98     -11.218  27.057  -8.925  1.00  1.07           C  
ATOM   1496  CD1 TYR A  98     -12.219  27.405  -9.829  1.00  1.07           C  
ATOM   1497  CD2 TYR A  98      -9.942  27.522  -9.136  1.00  1.07           C  
ATOM   1498  CE1 TYR A  98     -11.925  28.228 -10.916  1.00  1.07           C  
ATOM   1499  CE2 TYR A  98      -9.654  28.339 -10.218  1.00  1.07           C  
ATOM   1500  CZ  TYR A  98     -10.633  28.690 -11.099  1.00  1.07           C  
ATOM   1501  OH  TYR A  98     -10.303  29.491 -12.181  1.00  1.07           O  
ATOM   1502  H   TYR A  98     -12.321  24.430  -6.023  1.00  1.07           H  
ATOM   1503  HA  TYR A  98     -11.690  24.245  -8.733  1.00  1.07           H  
ATOM   1504 1HB  TYR A  98     -12.589  26.269  -7.475  1.00  1.07           H  
ATOM   1505 2HB  TYR A  98     -10.985  26.507  -6.874  1.00  1.07           H  
ATOM   1506  HD1 TYR A  98     -13.240  27.043  -9.677  1.00  1.07           H  
ATOM   1507  HD2 TYR A  98      -9.154  27.249  -8.448  1.00  1.07           H  
ATOM   1508  HE1 TYR A  98     -12.705  28.504 -11.618  1.00  1.07           H  
ATOM   1509  HE2 TYR A  98      -8.644  28.704 -10.372  1.00  1.07           H  
ATOM   1510  HH  TYR A  98     -11.054  30.081 -12.431  1.00  1.07           H  
ATOM   1511  N   ALA A  99      -9.022  24.618  -6.795  1.00  0.97           N  
ATOM   1512  CA  ALA A  99      -7.569  24.506  -6.676  1.00  0.97           C  
ATOM   1513  C   ALA A  99      -7.051  23.163  -7.180  1.00  0.97           C  
ATOM   1514  O   ALA A  99      -5.956  23.074  -7.741  1.00  0.97           O  
ATOM   1515  CB  ALA A  99      -7.170  24.642  -5.212  1.00  0.97           C  
ATOM   1516  H   ALA A  99      -9.556  24.834  -5.966  1.00  0.97           H  
ATOM   1517  HA  ALA A  99      -7.120  25.303  -7.265  1.00  0.97           H  
ATOM   1518 1HB  ALA A  99      -6.111  24.596  -5.102  1.00  0.97           H  
ATOM   1519 2HB  ALA A  99      -7.516  25.584  -4.832  1.00  0.97           H  
ATOM   1520 3HB  ALA A  99      -7.619  23.839  -4.632  1.00  0.97           H  
ATOM   1521  N   GLY A 100      -7.830  22.106  -6.960  1.00  0.90           N  
ATOM   1522  CA  GLY A 100      -7.460  20.769  -7.375  1.00  0.90           C  
ATOM   1523  C   GLY A 100      -7.391  20.740  -8.882  1.00  0.90           C  
ATOM   1524  O   GLY A 100      -6.429  20.243  -9.491  1.00  0.90           O  
ATOM   1525  H   GLY A 100      -8.746  22.232  -6.552  1.00  0.90           H  
ATOM   1526 1HA  GLY A 100      -6.508  20.491  -6.932  1.00  0.90           H  
ATOM   1527 2HA  GLY A 100      -8.221  20.075  -7.036  1.00  0.90           H  
ATOM   1528  N   ASN A 101      -8.455  21.276  -9.479  1.00  0.86           N  
ATOM   1529  CA  ASN A 101      -8.584  21.330 -10.921  1.00  0.86           C  
ATOM   1530  C   ASN A 101      -7.543  22.266 -11.538  1.00  0.86           C  
ATOM   1531  O   ASN A 101      -6.981  21.960 -12.592  1.00  0.86           O  
ATOM   1532  CB  ASN A 101     -10.006  21.712 -11.280  1.00  0.86           C  
ATOM   1533  CG  ASN A 101     -10.956  20.557 -11.051  1.00  0.86           C  
ATOM   1534  OD1 ASN A 101     -10.542  19.391 -11.083  1.00  0.86           O  
ATOM   1535  ND2 ASN A 101     -12.207  20.855 -10.811  1.00  0.86           N  
ATOM   1536  H   ASN A 101      -9.194  21.665  -8.884  1.00  0.86           H  
ATOM   1537  HA  ASN A 101      -8.394  20.334 -11.318  1.00  0.86           H  
ATOM   1538 1HB  ASN A 101     -10.323  22.557 -10.666  1.00  0.86           H  
ATOM   1539 2HB  ASN A 101     -10.056  22.024 -12.324  1.00  0.86           H  
ATOM   1540 1HD2 ASN A 101     -12.872  20.126 -10.646  1.00  0.86           H  
ATOM   1541 2HD2 ASN A 101     -12.498  21.810 -10.784  1.00  0.86           H  
ATOM   1542  N   VAL A 102      -7.192  23.351 -10.836  1.00  0.84           N  
ATOM   1543  CA  VAL A 102      -6.169  24.250 -11.360  1.00  0.84           C  
ATOM   1544  C   VAL A 102      -4.850  23.546 -11.474  1.00  0.84           C  
ATOM   1545  O   VAL A 102      -4.227  23.556 -12.538  1.00  0.84           O  
ATOM   1546  CB  VAL A 102      -5.911  25.447 -10.443  1.00  0.84           C  
ATOM   1547  CG1 VAL A 102      -4.701  26.189 -10.933  1.00  0.84           C  
ATOM   1548  CG2 VAL A 102      -7.046  26.346 -10.431  1.00  0.84           C  
ATOM   1549  H   VAL A 102      -7.687  23.573  -9.974  1.00  0.84           H  
ATOM   1550  HA  VAL A 102      -6.479  24.599 -12.344  1.00  0.84           H  
ATOM   1551  HB  VAL A 102      -5.714  25.088  -9.437  1.00  0.84           H  
ATOM   1552 1HG1 VAL A 102      -4.521  27.002 -10.279  1.00  0.84           H  
ATOM   1553 2HG1 VAL A 102      -3.836  25.529 -10.934  1.00  0.84           H  
ATOM   1554 3HG1 VAL A 102      -4.880  26.553 -11.943  1.00  0.84           H  
ATOM   1555 1HG2 VAL A 102      -6.833  27.177  -9.767  1.00  0.84           H  
ATOM   1556 2HG2 VAL A 102      -7.232  26.713 -11.438  1.00  0.84           H  
ATOM   1557 3HG2 VAL A 102      -7.903  25.818 -10.084  1.00  0.84           H  
ATOM   1558  N   VAL A 103      -4.436  22.880 -10.406  1.00  0.82           N  
ATOM   1559  CA  VAL A 103      -3.167  22.202 -10.453  1.00  0.82           C  
ATOM   1560  C   VAL A 103      -3.146  21.126 -11.502  1.00  0.82           C  
ATOM   1561  O   VAL A 103      -2.171  20.994 -12.243  1.00  0.82           O  
ATOM   1562  CB  VAL A 103      -2.802  21.584  -9.124  1.00  0.82           C  
ATOM   1563  CG1 VAL A 103      -1.564  20.715  -9.338  1.00  0.82           C  
ATOM   1564  CG2 VAL A 103      -2.548  22.675  -8.124  1.00  0.82           C  
ATOM   1565  H   VAL A 103      -4.996  22.874  -9.547  1.00  0.82           H  
ATOM   1566  HA  VAL A 103      -2.401  22.939 -10.701  1.00  0.82           H  
ATOM   1567  HB  VAL A 103      -3.614  20.940  -8.771  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 103      -1.269  20.248  -8.423  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 103      -1.780  19.948 -10.076  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 103      -0.770  21.320  -9.697  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 103      -2.262  22.230  -7.190  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 103      -1.760  23.314  -8.481  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 103      -3.454  23.268  -7.995  1.00  0.82           H  
ATOM   1574  N   SER A 104      -4.222  20.350 -11.585  1.00  0.81           N  
ATOM   1575  CA  SER A 104      -4.251  19.275 -12.551  1.00  0.81           C  
ATOM   1576  C   SER A 104      -4.060  19.823 -13.970  1.00  0.81           C  
ATOM   1577  O   SER A 104      -3.246  19.305 -14.753  1.00  0.81           O  
ATOM   1578  CB  SER A 104      -5.584  18.564 -12.433  1.00  0.81           C  
ATOM   1579  OG  SER A 104      -5.713  17.963 -11.177  1.00  0.81           O  
ATOM   1580  H   SER A 104      -5.015  20.484 -10.954  1.00  0.81           H  
ATOM   1581  HA  SER A 104      -3.453  18.583 -12.322  1.00  0.81           H  
ATOM   1582 1HB  SER A 104      -6.391  19.278 -12.580  1.00  0.81           H  
ATOM   1583 2HB  SER A 104      -5.667  17.813 -13.208  1.00  0.81           H  
ATOM   1584  HG  SER A 104      -5.818  18.706 -10.542  1.00  0.81           H  
ATOM   1585  N   ARG A 105      -4.752  20.929 -14.279  1.00  0.81           N  
ATOM   1586  CA  ARG A 105      -4.679  21.575 -15.586  1.00  0.81           C  
ATOM   1587  C   ARG A 105      -3.312  22.193 -15.874  1.00  0.81           C  
ATOM   1588  O   ARG A 105      -2.816  22.121 -17.001  1.00  0.81           O  
ATOM   1589  CB  ARG A 105      -5.748  22.649 -15.668  1.00  0.81           C  
ATOM   1590  CG  ARG A 105      -7.172  22.116 -15.748  1.00  0.81           C  
ATOM   1591  CD  ARG A 105      -8.174  23.198 -15.600  1.00  0.81           C  
ATOM   1592  NE  ARG A 105      -9.536  22.683 -15.638  1.00  0.81           N  
ATOM   1593  CZ  ARG A 105     -10.628  23.372 -15.254  1.00  0.81           C  
ATOM   1594  NH1 ARG A 105     -10.507  24.602 -14.799  1.00  0.81           N  
ATOM   1595  NH2 ARG A 105     -11.823  22.811 -15.331  1.00  0.81           N  
ATOM   1596  H   ARG A 105      -5.395  21.323 -13.587  1.00  0.81           H  
ATOM   1597  HA  ARG A 105      -4.886  20.823 -16.345  1.00  0.81           H  
ATOM   1598 1HB  ARG A 105      -5.685  23.284 -14.783  1.00  0.81           H  
ATOM   1599 2HB  ARG A 105      -5.570  23.279 -16.538  1.00  0.81           H  
ATOM   1600 1HG  ARG A 105      -7.323  21.651 -16.720  1.00  0.81           H  
ATOM   1601 2HG  ARG A 105      -7.335  21.376 -14.968  1.00  0.81           H  
ATOM   1602 1HD  ARG A 105      -8.023  23.692 -14.638  1.00  0.81           H  
ATOM   1603 2HD  ARG A 105      -8.057  23.921 -16.405  1.00  0.81           H  
ATOM   1604  HE  ARG A 105      -9.671  21.741 -15.982  1.00  0.81           H  
ATOM   1605 1HH1 ARG A 105      -9.593  25.029 -14.738  1.00  0.81           H  
ATOM   1606 2HH1 ARG A 105     -11.326  25.118 -14.510  1.00  0.81           H  
ATOM   1607 1HH2 ARG A 105     -11.916  21.867 -15.680  1.00  0.81           H  
ATOM   1608 2HH2 ARG A 105     -12.641  23.326 -15.043  1.00  0.81           H  
ATOM   1609  N   LYS A 106      -2.676  22.757 -14.847  1.00  0.81           N  
ATOM   1610  CA  LYS A 106      -1.377  23.400 -15.002  1.00  0.81           C  
ATOM   1611  C   LYS A 106      -0.242  22.399 -15.136  1.00  0.81           C  
ATOM   1612  O   LYS A 106       0.775  22.692 -15.783  1.00  0.81           O  
ATOM   1613  CB  LYS A 106      -1.091  24.321 -13.815  1.00  0.81           C  
ATOM   1614  CG  LYS A 106      -1.998  25.564 -13.717  1.00  0.81           C  
ATOM   1615  CD  LYS A 106      -1.783  26.510 -14.878  1.00  0.81           C  
ATOM   1616  CE  LYS A 106      -2.641  27.761 -14.740  1.00  0.81           C  
ATOM   1617  NZ  LYS A 106      -2.452  28.686 -15.896  1.00  0.81           N  
ATOM   1618  H   LYS A 106      -3.136  22.792 -13.936  1.00  0.81           H  
ATOM   1619  HA  LYS A 106      -1.401  23.999 -15.912  1.00  0.81           H  
ATOM   1620 1HB  LYS A 106      -1.218  23.750 -12.890  1.00  0.81           H  
ATOM   1621 2HB  LYS A 106      -0.057  24.654 -13.854  1.00  0.81           H  
ATOM   1622 1HG  LYS A 106      -3.034  25.258 -13.736  1.00  0.81           H  
ATOM   1623 2HG  LYS A 106      -1.808  26.086 -12.781  1.00  0.81           H  
ATOM   1624 1HD  LYS A 106      -0.733  26.801 -14.921  1.00  0.81           H  
ATOM   1625 2HD  LYS A 106      -2.041  26.003 -15.808  1.00  0.81           H  
ATOM   1626 1HE  LYS A 106      -3.689  27.471 -14.686  1.00  0.81           H  
ATOM   1627 2HE  LYS A 106      -2.371  28.283 -13.822  1.00  0.81           H  
ATOM   1628 1HZ  LYS A 106      -3.033  29.503 -15.776  1.00  0.81           H  
ATOM   1629 2HZ  LYS A 106      -1.483  28.968 -15.947  1.00  0.81           H  
ATOM   1630 3HZ  LYS A 106      -2.709  28.213 -16.752  1.00  0.81           H  
ATOM   1631  N   CYS A 107      -0.409  21.232 -14.518  1.00  0.81           N  
ATOM   1632  CA  CYS A 107       0.618  20.211 -14.519  1.00  0.81           C  
ATOM   1633  C   CYS A 107       0.403  19.106 -15.550  1.00  0.81           C  
ATOM   1634  O   CYS A 107       1.340  18.376 -15.874  1.00  0.81           O  
ATOM   1635  CB  CYS A 107       0.704  19.615 -13.148  1.00  0.81           C  
ATOM   1636  SG  CYS A 107       1.108  20.836 -11.902  1.00  0.81           S  
ATOM   1637  H   CYS A 107      -1.258  21.071 -13.975  1.00  0.81           H  
ATOM   1638  HA  CYS A 107       1.561  20.688 -14.726  1.00  0.81           H  
ATOM   1639 1HB  CYS A 107      -0.255  19.169 -12.889  1.00  0.81           H  
ATOM   1640 2HB  CYS A 107       1.463  18.834 -13.134  1.00  0.81           H  
ATOM   1641  HG  CYS A 107      -0.143  21.341 -11.842  1.00  0.81           H  
ATOM   1642  N   GLY A 108      -0.809  18.979 -16.091  1.00  0.81           N  
ATOM   1643  CA  GLY A 108      -1.075  17.925 -17.063  1.00  0.81           C  
ATOM   1644  C   GLY A 108      -1.248  16.554 -16.417  1.00  0.81           C  
ATOM   1645  O   GLY A 108      -0.830  15.539 -16.978  1.00  0.81           O  
ATOM   1646  H   GLY A 108      -1.578  19.574 -15.792  1.00  0.81           H  
ATOM   1647 1HA  GLY A 108      -1.981  18.178 -17.613  1.00  0.81           H  
ATOM   1648 2HA  GLY A 108      -0.263  17.888 -17.786  1.00  0.81           H  
ATOM   1649  N   VAL A 109      -1.835  16.525 -15.222  1.00  0.81           N  
ATOM   1650  CA  VAL A 109      -2.000  15.258 -14.515  1.00  0.81           C  
ATOM   1651  C   VAL A 109      -3.473  15.027 -14.176  1.00  0.81           C  
ATOM   1652  O   VAL A 109      -4.227  15.987 -14.104  1.00  0.81           O  
ATOM   1653  CB  VAL A 109      -1.221  15.273 -13.198  1.00  0.81           C  
ATOM   1654  CG1 VAL A 109       0.254  15.476 -13.443  1.00  0.81           C  
ATOM   1655  CG2 VAL A 109      -1.775  16.336 -12.323  1.00  0.81           C  
ATOM   1656  H   VAL A 109      -2.187  17.404 -14.836  1.00  0.81           H  
ATOM   1657  HA  VAL A 109      -1.601  14.475 -15.145  1.00  0.81           H  
ATOM   1658  HB  VAL A 109      -1.340  14.335 -12.721  1.00  0.81           H  
ATOM   1659 1HG1 VAL A 109       0.774  15.469 -12.505  1.00  0.81           H  
ATOM   1660 2HG1 VAL A 109       0.634  14.670 -14.072  1.00  0.81           H  
ATOM   1661 3HG1 VAL A 109       0.424  16.429 -13.936  1.00  0.81           H  
ATOM   1662 1HG2 VAL A 109      -1.255  16.330 -11.384  1.00  0.81           H  
ATOM   1663 2HG2 VAL A 109      -1.648  17.293 -12.814  1.00  0.81           H  
ATOM   1664 3HG2 VAL A 109      -2.839  16.143 -12.149  1.00  0.81           H  
ATOM   1665  N   PRO A 110      -3.939  13.782 -14.034  1.00  0.80           N  
ATOM   1666  CA  PRO A 110      -5.279  13.452 -13.591  1.00  0.80           C  
ATOM   1667  C   PRO A 110      -5.652  13.978 -12.222  1.00  0.80           C  
ATOM   1668  O   PRO A 110      -4.842  13.955 -11.282  1.00  0.80           O  
ATOM   1669  CB  PRO A 110      -5.253  11.924 -13.549  1.00  0.80           C  
ATOM   1670  CG  PRO A 110      -4.182  11.529 -14.543  1.00  0.80           C  
ATOM   1671  CD  PRO A 110      -3.134  12.612 -14.449  1.00  0.80           C  
ATOM   1672  HA  PRO A 110      -6.001  13.809 -14.344  1.00  0.80           H  
ATOM   1673 1HB  PRO A 110      -5.026  11.589 -12.526  1.00  0.80           H  
ATOM   1674 2HB  PRO A 110      -6.247  11.526 -13.800  1.00  0.80           H  
ATOM   1675 1HG  PRO A 110      -3.783  10.538 -14.300  1.00  0.80           H  
ATOM   1676 2HG  PRO A 110      -4.618  11.452 -15.551  1.00  0.80           H  
ATOM   1677 1HD  PRO A 110      -2.375  12.363 -13.710  1.00  0.80           H  
ATOM   1678 2HD  PRO A 110      -2.723  12.734 -15.456  1.00  0.80           H  
ATOM   1679  N   TYR A 111      -6.912  14.359 -12.106  1.00  0.80           N  
ATOM   1680  CA  TYR A 111      -7.489  14.717 -10.828  1.00  0.80           C  
ATOM   1681  C   TYR A 111      -8.027  13.402 -10.303  1.00  0.80           C  
ATOM   1682  O   TYR A 111      -8.702  12.683 -11.041  1.00  0.80           O  
ATOM   1683  CB  TYR A 111      -8.564  15.790 -10.968  1.00  0.80           C  
ATOM   1684  CG  TYR A 111      -9.138  16.193  -9.685  1.00  0.80           C  
ATOM   1685  CD1 TYR A 111      -8.354  16.897  -8.803  1.00  0.80           C  
ATOM   1686  CD2 TYR A 111     -10.445  15.893  -9.383  1.00  0.80           C  
ATOM   1687  CE1 TYR A 111      -8.864  17.285  -7.617  1.00  0.80           C  
ATOM   1688  CE2 TYR A 111     -10.961  16.300  -8.195  1.00  0.80           C  
ATOM   1689  CZ  TYR A 111     -10.166  16.990  -7.318  1.00  0.80           C  
ATOM   1690  OH  TYR A 111     -10.659  17.391  -6.146  1.00  0.80           O  
ATOM   1691  H   TYR A 111      -7.497  14.382 -12.929  1.00  0.80           H  
ATOM   1692  HA  TYR A 111      -6.710  15.072 -10.147  1.00  0.80           H  
ATOM   1693 1HB  TYR A 111      -8.140  16.676 -11.446  1.00  0.80           H  
ATOM   1694 2HB  TYR A 111      -9.369  15.424 -11.604  1.00  0.80           H  
ATOM   1695  HD1 TYR A 111      -7.327  17.130  -9.059  1.00  0.80           H  
ATOM   1696  HD2 TYR A 111     -11.061  15.340 -10.092  1.00  0.80           H  
ATOM   1697  HE1 TYR A 111      -8.248  17.826  -6.914  1.00  0.80           H  
ATOM   1698  HE2 TYR A 111     -11.993  16.073  -7.947  1.00  0.80           H  
ATOM   1699  HH  TYR A 111      -9.936  17.446  -5.521  1.00  0.80           H  
ATOM   1700  N   LEU A 112      -7.666  13.039  -9.091  1.00  0.80           N  
ATOM   1701  CA  LEU A 112      -8.049  11.750  -8.555  1.00  0.80           C  
ATOM   1702  C   LEU A 112      -9.261  11.831  -7.626  1.00  0.80           C  
ATOM   1703  O   LEU A 112     -10.257  11.137  -7.839  1.00  0.80           O  
ATOM   1704  CB  LEU A 112      -6.842  11.170  -7.791  1.00  0.80           C  
ATOM   1705  CG  LEU A 112      -5.540  10.999  -8.642  1.00  0.80           C  
ATOM   1706  CD1 LEU A 112      -4.421  10.461  -7.761  1.00  0.80           C  
ATOM   1707  CD2 LEU A 112      -5.802  10.090  -9.822  1.00  0.80           C  
ATOM   1708  H   LEU A 112      -7.117  13.674  -8.531  1.00  0.80           H  
ATOM   1709  HA  LEU A 112      -8.299  11.091  -9.385  1.00  0.80           H  
ATOM   1710 1HB  LEU A 112      -6.610  11.829  -6.964  1.00  0.80           H  
ATOM   1711 2HB  LEU A 112      -7.112  10.196  -7.399  1.00  0.80           H  
ATOM   1712  HG  LEU A 112      -5.228  11.981  -9.012  1.00  0.80           H  
ATOM   1713 1HD1 LEU A 112      -3.507  10.366  -8.350  1.00  0.80           H  
ATOM   1714 2HD1 LEU A 112      -4.255  11.150  -6.940  1.00  0.80           H  
ATOM   1715 3HD1 LEU A 112      -4.701   9.484  -7.368  1.00  0.80           H  
ATOM   1716 1HD2 LEU A 112      -4.892  10.003 -10.410  1.00  0.80           H  
ATOM   1717 2HD2 LEU A 112      -6.105   9.104  -9.468  1.00  0.80           H  
ATOM   1718 3HD2 LEU A 112      -6.594  10.515 -10.441  1.00  0.80           H  
ATOM   1719  N   TYR A 113      -9.161  12.646  -6.574  1.00  0.82           N  
ATOM   1720  CA  TYR A 113     -10.249  12.725  -5.579  1.00  0.82           C  
ATOM   1721  C   TYR A 113     -10.569  14.106  -5.045  1.00  0.82           C  
ATOM   1722  O   TYR A 113      -9.702  14.980  -4.981  1.00  0.82           O  
ATOM   1723  CB  TYR A 113     -10.024  11.799  -4.384  1.00  0.82           C  
ATOM   1724  CG  TYR A 113     -10.020  10.402  -4.684  1.00  0.82           C  
ATOM   1725  CD1 TYR A 113      -8.876   9.781  -5.066  1.00  0.82           C  
ATOM   1726  CD2 TYR A 113     -11.208   9.717  -4.581  1.00  0.82           C  
ATOM   1727  CE1 TYR A 113      -8.912   8.478  -5.389  1.00  0.82           C  
ATOM   1728  CE2 TYR A 113     -11.258   8.403  -4.886  1.00  0.82           C  
ATOM   1729  CZ  TYR A 113     -10.133   7.772  -5.301  1.00  0.82           C  
ATOM   1730  OH  TYR A 113     -10.217   6.443  -5.635  1.00  0.82           O  
ATOM   1731  H   TYR A 113      -8.324  13.225  -6.500  1.00  0.82           H  
ATOM   1732  HA  TYR A 113     -11.157  12.380  -6.071  1.00  0.82           H  
ATOM   1733 1HB  TYR A 113      -9.099  12.038  -3.892  1.00  0.82           H  
ATOM   1734 2HB  TYR A 113     -10.824  11.971  -3.707  1.00  0.82           H  
ATOM   1735  HD1 TYR A 113      -7.946  10.337  -5.133  1.00  0.82           H  
ATOM   1736  HD2 TYR A 113     -12.112  10.238  -4.264  1.00  0.82           H  
ATOM   1737  HE1 TYR A 113      -7.999   8.010  -5.713  1.00  0.82           H  
ATOM   1738  HE2 TYR A 113     -12.196   7.857  -4.816  1.00  0.82           H  
ATOM   1739  HH  TYR A 113     -10.972   6.049  -5.185  1.00  0.82           H  
ATOM   1740  N   ARG A 114     -11.819  14.260  -4.607  1.00  0.87           N  
ATOM   1741  CA  ARG A 114     -12.296  15.490  -3.988  1.00  0.87           C  
ATOM   1742  C   ARG A 114     -13.024  15.244  -2.676  1.00  0.87           C  
ATOM   1743  O   ARG A 114     -13.991  14.475  -2.630  1.00  0.87           O  
ATOM   1744  CB  ARG A 114     -13.257  16.205  -4.910  1.00  0.87           C  
ATOM   1745  CG  ARG A 114     -13.743  17.504  -4.379  1.00  0.87           C  
ATOM   1746  CD  ARG A 114     -14.559  18.269  -5.379  1.00  0.87           C  
ATOM   1747  NE  ARG A 114     -15.838  17.650  -5.663  1.00  0.87           N  
ATOM   1748  CZ  ARG A 114     -16.799  18.212  -6.426  1.00  0.87           C  
ATOM   1749  NH1 ARG A 114     -16.615  19.406  -6.953  1.00  0.87           N  
ATOM   1750  NH2 ARG A 114     -17.932  17.568  -6.641  1.00  0.87           N  
ATOM   1751  H   ARG A 114     -12.464  13.491  -4.702  1.00  0.87           H  
ATOM   1752  HA  ARG A 114     -11.443  16.136  -3.793  1.00  0.87           H  
ATOM   1753 1HB  ARG A 114     -12.824  16.370  -5.864  1.00  0.87           H  
ATOM   1754 2HB  ARG A 114     -14.134  15.580  -5.058  1.00  0.87           H  
ATOM   1755 1HG  ARG A 114     -14.368  17.310  -3.512  1.00  0.87           H  
ATOM   1756 2HG  ARG A 114     -12.890  18.082  -4.068  1.00  0.87           H  
ATOM   1757 1HD  ARG A 114     -14.738  19.275  -5.014  1.00  0.87           H  
ATOM   1758 2HD  ARG A 114     -14.002  18.324  -6.310  1.00  0.87           H  
ATOM   1759  HE  ARG A 114     -16.016  16.734  -5.272  1.00  0.87           H  
ATOM   1760 1HH1 ARG A 114     -15.750  19.919  -6.782  1.00  0.87           H  
ATOM   1761 2HH1 ARG A 114     -17.338  19.826  -7.519  1.00  0.87           H  
ATOM   1762 1HH2 ARG A 114     -18.079  16.653  -6.237  1.00  0.87           H  
ATOM   1763 2HH2 ARG A 114     -18.651  17.990  -7.210  1.00  0.87           H  
ATOM   1764  N   PHE A 115     -12.582  15.931  -1.625  1.00  0.93           N  
ATOM   1765  CA  PHE A 115     -13.191  15.793  -0.311  1.00  0.93           C  
ATOM   1766  C   PHE A 115     -13.531  17.131   0.298  1.00  0.93           C  
ATOM   1767  O   PHE A 115     -13.036  18.169  -0.128  1.00  0.93           O  
ATOM   1768  CB  PHE A 115     -12.286  15.028   0.641  1.00  0.93           C  
ATOM   1769  CG  PHE A 115     -11.962  13.750   0.088  1.00  0.93           C  
ATOM   1770  CD1 PHE A 115     -10.768  13.555  -0.529  1.00  0.93           C  
ATOM   1771  CD2 PHE A 115     -12.896  12.752   0.088  1.00  0.93           C  
ATOM   1772  CE1 PHE A 115     -10.502  12.373  -1.099  1.00  0.93           C  
ATOM   1773  CE2 PHE A 115     -12.638  11.555  -0.508  1.00  0.93           C  
ATOM   1774  CZ  PHE A 115     -11.449  11.360  -1.096  1.00  0.93           C  
ATOM   1775  H   PHE A 115     -11.762  16.526  -1.734  1.00  0.93           H  
ATOM   1776  HA  PHE A 115     -14.120  15.232  -0.419  1.00  0.93           H  
ATOM   1777 1HB  PHE A 115     -11.363  15.587   0.810  1.00  0.93           H  
ATOM   1778 2HB  PHE A 115     -12.778  14.886   1.604  1.00  0.93           H  
ATOM   1779  HD1 PHE A 115     -10.030  14.362  -0.552  1.00  0.93           H  
ATOM   1780  HD2 PHE A 115     -13.869  12.921   0.557  1.00  0.93           H  
ATOM   1781  HE1 PHE A 115      -9.550  12.233  -1.581  1.00  0.93           H  
ATOM   1782  HE2 PHE A 115     -13.397  10.769  -0.501  1.00  0.93           H  
ATOM   1783  HZ  PHE A 115     -11.249  10.409  -1.573  1.00  0.93           H  
ATOM   1784  N   GLU A 116     -14.428  17.102   1.262  1.00  0.99           N  
ATOM   1785  CA  GLU A 116     -14.799  18.295   1.990  1.00  0.99           C  
ATOM   1786  C   GLU A 116     -13.660  18.491   2.996  1.00  0.99           C  
ATOM   1787  O   GLU A 116     -12.500  18.332   2.617  1.00  0.99           O  
ATOM   1788  CB  GLU A 116     -16.199  18.172   2.610  1.00  0.99           C  
ATOM   1789  CG  GLU A 116     -16.776  19.516   3.047  1.00  0.99           C  
ATOM   1790  CD  GLU A 116     -18.140  19.501   3.564  1.00  0.99           C  
ATOM   1791  OE1 GLU A 116     -18.517  18.606   4.278  1.00  0.99           O  
ATOM   1792  OE2 GLU A 116     -18.840  20.423   3.205  1.00  0.99           O  
ATOM   1793  H   GLU A 116     -14.829  16.216   1.537  1.00  0.99           H  
ATOM   1794  HA  GLU A 116     -14.810  19.148   1.325  1.00  0.99           H  
ATOM   1795 1HB  GLU A 116     -16.882  17.738   1.880  1.00  0.99           H  
ATOM   1796 2HB  GLU A 116     -16.165  17.508   3.472  1.00  0.99           H  
ATOM   1797 1HG  GLU A 116     -16.184  20.032   3.748  1.00  0.99           H  
ATOM   1798 2HG  GLU A 116     -16.766  20.109   2.151  1.00  0.99           H  
ATOM   1799  N   LEU A 117     -13.973  18.898   4.212  1.00  1.03           N  
ATOM   1800  CA  LEU A 117     -12.999  19.163   5.251  1.00  1.03           C  
ATOM   1801  C   LEU A 117     -12.445  17.810   5.666  1.00  1.03           C  
ATOM   1802  O   LEU A 117     -12.688  16.827   4.965  1.00  1.03           O  
ATOM   1803  CB  LEU A 117     -13.672  19.906   6.408  1.00  1.03           C  
ATOM   1804  CG  LEU A 117     -14.276  21.288   6.033  1.00  1.03           C  
ATOM   1805  CD1 LEU A 117     -15.002  21.869   7.225  1.00  1.03           C  
ATOM   1806  CD2 LEU A 117     -13.175  22.215   5.567  1.00  1.03           C  
ATOM   1807  H   LEU A 117     -14.946  19.016   4.438  1.00  1.03           H  
ATOM   1808  HA  LEU A 117     -12.193  19.772   4.846  1.00  1.03           H  
ATOM   1809 1HB  LEU A 117     -14.478  19.283   6.792  1.00  1.03           H  
ATOM   1810 2HB  LEU A 117     -12.949  20.060   7.199  1.00  1.03           H  
ATOM   1811  HG  LEU A 117     -14.988  21.162   5.232  1.00  1.03           H  
ATOM   1812 1HD1 LEU A 117     -15.431  22.831   6.949  1.00  1.03           H  
ATOM   1813 2HD1 LEU A 117     -15.797  21.190   7.531  1.00  1.03           H  
ATOM   1814 3HD1 LEU A 117     -14.303  22.004   8.048  1.00  1.03           H  
ATOM   1815 1HD2 LEU A 117     -13.608  23.176   5.289  1.00  1.03           H  
ATOM   1816 2HD2 LEU A 117     -12.464  22.360   6.361  1.00  1.03           H  
ATOM   1817 3HD2 LEU A 117     -12.674  21.780   4.705  1.00  1.03           H  
ATOM   1818  N   MET A 118     -11.667  17.735   6.744  1.00  1.03           N  
ATOM   1819  CA  MET A 118     -11.033  16.456   7.071  1.00  1.03           C  
ATOM   1820  C   MET A 118     -12.010  15.308   6.886  1.00  1.03           C  
ATOM   1821  O   MET A 118     -13.109  15.312   7.447  1.00  1.03           O  
ATOM   1822  CB  MET A 118     -10.553  16.462   8.506  1.00  1.03           C  
ATOM   1823  CG  MET A 118      -9.876  15.201   8.938  1.00  1.03           C  
ATOM   1824  SD  MET A 118      -9.344  15.302  10.621  1.00  1.03           S  
ATOM   1825  CE  MET A 118     -10.893  15.407  11.480  1.00  1.03           C  
ATOM   1826  H   MET A 118     -11.496  18.550   7.314  1.00  1.03           H  
ATOM   1827  HA  MET A 118     -10.186  16.299   6.401  1.00  1.03           H  
ATOM   1828 1HB  MET A 118      -9.833  17.250   8.628  1.00  1.03           H  
ATOM   1829 2HB  MET A 118     -11.386  16.662   9.177  1.00  1.03           H  
ATOM   1830 1HG  MET A 118     -10.559  14.357   8.832  1.00  1.03           H  
ATOM   1831 2HG  MET A 118      -9.000  15.020   8.307  1.00  1.03           H  
ATOM   1832 1HE  MET A 118     -10.712  15.473  12.553  1.00  1.03           H  
ATOM   1833 2HE  MET A 118     -11.437  16.292  11.146  1.00  1.03           H  
ATOM   1834 3HE  MET A 118     -11.488  14.517  11.266  1.00  1.03           H  
ATOM   1835  N   GLY A 119     -11.583  14.317   6.106  1.00  0.99           N  
ATOM   1836  CA  GLY A 119     -12.457  13.209   5.754  1.00  0.99           C  
ATOM   1837  C   GLY A 119     -12.636  12.135   6.809  1.00  0.99           C  
ATOM   1838  O   GLY A 119     -11.943  12.096   7.844  1.00  0.99           O  
ATOM   1839  H   GLY A 119     -10.661  14.376   5.702  1.00  0.99           H  
ATOM   1840 1HA  GLY A 119     -13.437  13.611   5.495  1.00  0.99           H  
ATOM   1841 2HA  GLY A 119     -12.084  12.746   4.843  1.00  0.99           H  
ATOM   1842  N   THR A 120     -13.570  11.246   6.481  1.00  0.92           N  
ATOM   1843  CA  THR A 120     -13.992  10.103   7.271  1.00  0.92           C  
ATOM   1844  C   THR A 120     -13.156   8.895   6.846  1.00  0.92           C  
ATOM   1845  O   THR A 120     -12.530   8.961   5.791  1.00  0.92           O  
ATOM   1846  CB  THR A 120     -15.496   9.869   6.998  1.00  0.92           C  
ATOM   1847  OG1 THR A 120     -15.677   9.498   5.627  1.00  0.92           O  
ATOM   1848  CG2 THR A 120     -16.254  11.144   7.260  1.00  0.92           C  
ATOM   1849  H   THR A 120     -14.045  11.389   5.577  1.00  0.92           H  
ATOM   1850  HA  THR A 120     -13.831  10.330   8.321  1.00  0.92           H  
ATOM   1851  HB  THR A 120     -15.893   9.106   7.630  1.00  0.92           H  
ATOM   1852  HG1 THR A 120     -15.433  10.261   5.040  1.00  0.92           H  
ATOM   1853 1HG2 THR A 120     -17.312  10.986   7.055  1.00  0.92           H  
ATOM   1854 2HG2 THR A 120     -16.123  11.438   8.299  1.00  0.92           H  
ATOM   1855 3HG2 THR A 120     -15.871  11.932   6.606  1.00  0.92           H  
ATOM   1856  N   PRO A 121     -13.143   7.768   7.580  1.00  0.85           N  
ATOM   1857  CA  PRO A 121     -12.449   6.547   7.201  1.00  0.85           C  
ATOM   1858  C   PRO A 121     -12.778   6.099   5.773  1.00  0.85           C  
ATOM   1859  O   PRO A 121     -11.924   5.542   5.087  1.00  0.85           O  
ATOM   1860  CB  PRO A 121     -12.976   5.548   8.233  1.00  0.85           C  
ATOM   1861  CG  PRO A 121     -13.265   6.395   9.452  1.00  0.85           C  
ATOM   1862  CD  PRO A 121     -13.832   7.681   8.892  1.00  0.85           C  
ATOM   1863  HA  PRO A 121     -11.368   6.695   7.322  1.00  0.85           H  
ATOM   1864 1HB  PRO A 121     -13.870   5.033   7.836  1.00  0.85           H  
ATOM   1865 2HB  PRO A 121     -12.219   4.773   8.422  1.00  0.85           H  
ATOM   1866 1HG  PRO A 121     -13.971   5.872  10.117  1.00  0.85           H  
ATOM   1867 2HG  PRO A 121     -12.343   6.552  10.030  1.00  0.85           H  
ATOM   1868 1HD  PRO A 121     -14.908   7.552   8.774  1.00  0.85           H  
ATOM   1869 2HD  PRO A 121     -13.572   8.513   9.552  1.00  0.85           H  
ATOM   1870  N   ASP A 122     -13.993   6.384   5.299  1.00  0.80           N  
ATOM   1871  CA  ASP A 122     -14.387   5.992   3.951  1.00  0.80           C  
ATOM   1872  C   ASP A 122     -13.718   6.853   2.876  1.00  0.80           C  
ATOM   1873  O   ASP A 122     -13.546   6.419   1.736  1.00  0.80           O  
ATOM   1874  CB  ASP A 122     -15.900   6.071   3.800  1.00  0.80           C  
ATOM   1875  CG  ASP A 122     -16.626   5.006   4.628  1.00  0.80           C  
ATOM   1876  OD1 ASP A 122     -15.976   4.101   5.102  1.00  0.80           O  
ATOM   1877  OD2 ASP A 122     -17.820   5.103   4.772  1.00  0.80           O  
ATOM   1878  H   ASP A 122     -14.669   6.862   5.878  1.00  0.80           H  
ATOM   1879  HA  ASP A 122     -14.082   4.957   3.794  1.00  0.80           H  
ATOM   1880 1HB  ASP A 122     -16.241   7.062   4.113  1.00  0.80           H  
ATOM   1881 2HB  ASP A 122     -16.168   5.948   2.751  1.00  0.80           H  
ATOM   1882  N   ASP A 123     -13.318   8.069   3.239  1.00  0.78           N  
ATOM   1883  CA  ASP A 123     -12.692   8.977   2.291  1.00  0.78           C  
ATOM   1884  C   ASP A 123     -11.225   8.615   2.261  1.00  0.78           C  
ATOM   1885  O   ASP A 123     -10.565   8.598   1.220  1.00  0.78           O  
ATOM   1886  CB  ASP A 123     -12.853  10.418   2.762  1.00  0.78           C  
ATOM   1887  CG  ASP A 123     -14.324  10.904   2.809  1.00  0.78           C  
ATOM   1888  OD1 ASP A 123     -15.022  10.792   1.824  1.00  0.78           O  
ATOM   1889  OD2 ASP A 123     -14.736  11.389   3.870  1.00  0.78           O  
ATOM   1890  H   ASP A 123     -13.421   8.366   4.203  1.00  0.78           H  
ATOM   1891  HA  ASP A 123     -13.126   8.842   1.301  1.00  0.78           H  
ATOM   1892 1HB  ASP A 123     -12.461  10.482   3.769  1.00  0.78           H  
ATOM   1893 2HB  ASP A 123     -12.250  11.074   2.167  1.00  0.78           H  
ATOM   1894  N   VAL A 124     -10.740   8.218   3.427  1.00  0.78           N  
ATOM   1895  CA  VAL A 124      -9.368   7.798   3.580  1.00  0.78           C  
ATOM   1896  C   VAL A 124      -9.156   6.537   2.759  1.00  0.78           C  
ATOM   1897  O   VAL A 124      -8.203   6.448   1.981  1.00  0.78           O  
ATOM   1898  CB  VAL A 124      -9.102   7.544   5.063  1.00  0.78           C  
ATOM   1899  CG1 VAL A 124      -7.779   6.926   5.285  1.00  0.78           C  
ATOM   1900  CG2 VAL A 124      -9.177   8.860   5.800  1.00  0.78           C  
ATOM   1901  H   VAL A 124     -11.347   8.253   4.248  1.00  0.78           H  
ATOM   1902  HA  VAL A 124      -8.704   8.582   3.220  1.00  0.78           H  
ATOM   1903  HB  VAL A 124      -9.847   6.864   5.432  1.00  0.78           H  
ATOM   1904 1HG1 VAL A 124      -7.631   6.742   6.345  1.00  0.78           H  
ATOM   1905 2HG1 VAL A 124      -7.726   5.987   4.740  1.00  0.78           H  
ATOM   1906 3HG1 VAL A 124      -7.034   7.598   4.944  1.00  0.78           H  
ATOM   1907 1HG2 VAL A 124      -9.027   8.679   6.842  1.00  0.78           H  
ATOM   1908 2HG2 VAL A 124      -8.403   9.531   5.423  1.00  0.78           H  
ATOM   1909 3HG2 VAL A 124     -10.147   9.314   5.653  1.00  0.78           H  
ATOM   1910  N   GLU A 125     -10.087   5.586   2.879  1.00  0.82           N  
ATOM   1911  CA  GLU A 125     -10.004   4.349   2.126  1.00  0.82           C  
ATOM   1912  C   GLU A 125     -10.203   4.591   0.634  1.00  0.82           C  
ATOM   1913  O   GLU A 125      -9.503   3.985  -0.180  1.00  0.82           O  
ATOM   1914  CB  GLU A 125     -11.016   3.330   2.631  1.00  0.82           C  
ATOM   1915  CG  GLU A 125     -10.910   1.955   1.954  1.00  0.82           C  
ATOM   1916  CD  GLU A 125      -9.570   1.226   2.201  1.00  0.82           C  
ATOM   1917  OE1 GLU A 125      -8.829   1.601   3.099  1.00  0.82           O  
ATOM   1918  OE2 GLU A 125      -9.305   0.289   1.483  1.00  0.82           O  
ATOM   1919  H   GLU A 125     -10.851   5.707   3.544  1.00  0.82           H  
ATOM   1920  HA  GLU A 125      -9.011   3.934   2.269  1.00  0.82           H  
ATOM   1921 1HB  GLU A 125     -10.891   3.194   3.706  1.00  0.82           H  
ATOM   1922 2HB  GLU A 125     -12.025   3.715   2.468  1.00  0.82           H  
ATOM   1923 1HG  GLU A 125     -11.723   1.325   2.315  1.00  0.82           H  
ATOM   1924 2HG  GLU A 125     -11.046   2.092   0.881  1.00  0.82           H  
ATOM   1925  N   ALA A 126     -11.130   5.491   0.251  1.00  0.86           N  
ATOM   1926  CA  ALA A 126     -11.337   5.755  -1.169  1.00  0.86           C  
ATOM   1927  C   ALA A 126     -10.037   6.207  -1.799  1.00  0.86           C  
ATOM   1928  O   ALA A 126      -9.673   5.752  -2.887  1.00  0.86           O  
ATOM   1929  CB  ALA A 126     -12.392   6.833  -1.368  1.00  0.86           C  
ATOM   1930  H   ALA A 126     -11.727   5.961   0.930  1.00  0.86           H  
ATOM   1931  HA  ALA A 126     -11.654   4.830  -1.650  1.00  0.86           H  
ATOM   1932 1HB  ALA A 126     -12.536   7.012  -2.428  1.00  0.86           H  
ATOM   1933 2HB  ALA A 126     -13.330   6.508  -0.919  1.00  0.86           H  
ATOM   1934 3HB  ALA A 126     -12.062   7.754  -0.885  1.00  0.86           H  
ATOM   1935  N   VAL A 127      -9.310   7.059  -1.079  1.00  0.92           N  
ATOM   1936  CA  VAL A 127      -8.033   7.544  -1.546  1.00  0.92           C  
ATOM   1937  C   VAL A 127      -6.950   6.498  -1.525  1.00  0.92           C  
ATOM   1938  O   VAL A 127      -6.207   6.379  -2.493  1.00  0.92           O  
ATOM   1939  CB  VAL A 127      -7.594   8.758  -0.754  1.00  0.92           C  
ATOM   1940  CG1 VAL A 127      -6.206   9.097  -1.100  1.00  0.92           C  
ATOM   1941  CG2 VAL A 127      -8.422   9.835  -1.107  1.00  0.92           C  
ATOM   1942  H   VAL A 127      -9.674   7.407  -0.189  1.00  0.92           H  
ATOM   1943  HA  VAL A 127      -8.163   7.869  -2.576  1.00  0.92           H  
ATOM   1944  HB  VAL A 127      -7.677   8.557   0.301  1.00  0.92           H  
ATOM   1945 1HG1 VAL A 127      -5.893   9.982  -0.553  1.00  0.92           H  
ATOM   1946 2HG1 VAL A 127      -5.578   8.265  -0.834  1.00  0.92           H  
ATOM   1947 3HG1 VAL A 127      -6.147   9.273  -2.160  1.00  0.92           H  
ATOM   1948 1HG2 VAL A 127      -8.121  10.712  -0.563  1.00  0.92           H  
ATOM   1949 2HG2 VAL A 127      -8.346  10.023  -2.173  1.00  0.92           H  
ATOM   1950 3HG2 VAL A 127      -9.422   9.552  -0.848  1.00  0.92           H  
ATOM   1951  N   ARG A 128      -6.841   5.715  -0.456  1.00  0.98           N  
ATOM   1952  CA  ARG A 128      -5.792   4.706  -0.440  1.00  0.98           C  
ATOM   1953  C   ARG A 128      -5.960   3.741  -1.607  1.00  0.98           C  
ATOM   1954  O   ARG A 128      -4.988   3.396  -2.288  1.00  0.98           O  
ATOM   1955  CB  ARG A 128      -5.875   3.873   0.821  1.00  0.98           C  
ATOM   1956  CG  ARG A 128      -5.477   4.503   2.135  1.00  0.98           C  
ATOM   1957  CD  ARG A 128      -5.837   3.551   3.217  1.00  0.98           C  
ATOM   1958  NE  ARG A 128      -5.559   4.035   4.534  1.00  0.98           N  
ATOM   1959  CZ  ARG A 128      -6.255   3.647   5.630  1.00  0.98           C  
ATOM   1960  NH1 ARG A 128      -7.263   2.788   5.521  1.00  0.98           N  
ATOM   1961  NH2 ARG A 128      -5.956   4.129   6.823  1.00  0.98           N  
ATOM   1962  H   ARG A 128      -7.463   5.834   0.345  1.00  0.98           H  
ATOM   1963  HA  ARG A 128      -4.823   5.199  -0.510  1.00  0.98           H  
ATOM   1964 1HB  ARG A 128      -6.907   3.535   0.945  1.00  0.98           H  
ATOM   1965 2HB  ARG A 128      -5.266   2.981   0.697  1.00  0.98           H  
ATOM   1966 1HG  ARG A 128      -4.398   4.681   2.164  1.00  0.98           H  
ATOM   1967 2HG  ARG A 128      -6.004   5.433   2.292  1.00  0.98           H  
ATOM   1968 1HD  ARG A 128      -6.901   3.336   3.157  1.00  0.98           H  
ATOM   1969 2HD  ARG A 128      -5.283   2.626   3.074  1.00  0.98           H  
ATOM   1970  HE  ARG A 128      -4.759   4.671   4.658  1.00  0.98           H  
ATOM   1971 1HH1 ARG A 128      -7.549   2.401   4.604  1.00  0.98           H  
ATOM   1972 2HH1 ARG A 128      -7.777   2.517   6.342  1.00  0.98           H  
ATOM   1973 1HH2 ARG A 128      -5.219   4.842   6.935  1.00  0.98           H  
ATOM   1974 2HH2 ARG A 128      -6.483   3.841   7.628  1.00  0.98           H  
ATOM   1975  N   ALA A 129      -7.205   3.303  -1.839  1.00  1.04           N  
ATOM   1976  CA  ALA A 129      -7.499   2.372  -2.916  1.00  1.04           C  
ATOM   1977  C   ALA A 129      -7.217   2.993  -4.268  1.00  1.04           C  
ATOM   1978  O   ALA A 129      -6.588   2.378  -5.131  1.00  1.04           O  
ATOM   1979  CB  ALA A 129      -8.952   1.951  -2.845  1.00  1.04           C  
ATOM   1980  H   ALA A 129      -7.973   3.617  -1.241  1.00  1.04           H  
ATOM   1981  HA  ALA A 129      -6.856   1.501  -2.798  1.00  1.04           H  
ATOM   1982 1HB  ALA A 129      -9.170   1.239  -3.639  1.00  1.04           H  
ATOM   1983 2HB  ALA A 129      -9.148   1.490  -1.873  1.00  1.04           H  
ATOM   1984 3HB  ALA A 129      -9.586   2.833  -2.959  1.00  1.04           H  
ATOM   1985  N   GLY A 130      -7.631   4.244  -4.424  1.00  1.10           N  
ATOM   1986  CA  GLY A 130      -7.440   4.973  -5.653  1.00  1.10           C  
ATOM   1987  C   GLY A 130      -5.984   5.130  -5.986  1.00  1.10           C  
ATOM   1988  O   GLY A 130      -5.568   4.863  -7.113  1.00  1.10           O  
ATOM   1989  H   GLY A 130      -8.148   4.715  -3.682  1.00  1.10           H  
ATOM   1990 1HA  GLY A 130      -7.963   4.473  -6.467  1.00  1.10           H  
ATOM   1991 2HA  GLY A 130      -7.875   5.941  -5.537  1.00  1.10           H  
ATOM   1992  N   LEU A 131      -5.207   5.570  -5.004  1.00  1.17           N  
ATOM   1993  CA  LEU A 131      -3.791   5.773  -5.188  1.00  1.17           C  
ATOM   1994  C   LEU A 131      -3.112   4.459  -5.523  1.00  1.17           C  
ATOM   1995  O   LEU A 131      -2.221   4.426  -6.371  1.00  1.17           O  
ATOM   1996  CB  LEU A 131      -3.191   6.342  -3.916  1.00  1.17           C  
ATOM   1997  CG  LEU A 131      -3.553   7.746  -3.551  1.00  1.17           C  
ATOM   1998  CD1 LEU A 131      -3.080   8.019  -2.158  1.00  1.17           C  
ATOM   1999  CD2 LEU A 131      -2.891   8.658  -4.487  1.00  1.17           C  
ATOM   2000  H   LEU A 131      -5.622   5.774  -4.099  1.00  1.17           H  
ATOM   2001  HA  LEU A 131      -3.641   6.476  -6.000  1.00  1.17           H  
ATOM   2002 1HB  LEU A 131      -3.457   5.691  -3.078  1.00  1.17           H  
ATOM   2003 2HB  LEU A 131      -2.127   6.338  -4.047  1.00  1.17           H  
ATOM   2004  HG  LEU A 131      -4.627   7.888  -3.601  1.00  1.17           H  
ATOM   2005 1HD1 LEU A 131      -3.320   9.044  -1.874  1.00  1.17           H  
ATOM   2006 2HD1 LEU A 131      -3.573   7.327  -1.481  1.00  1.17           H  
ATOM   2007 3HD1 LEU A 131      -2.020   7.867  -2.114  1.00  1.17           H  
ATOM   2008 1HD2 LEU A 131      -3.138   9.663  -4.211  1.00  1.17           H  
ATOM   2009 2HD2 LEU A 131      -1.811   8.518  -4.429  1.00  1.17           H  
ATOM   2010 3HD2 LEU A 131      -3.232   8.456  -5.501  1.00  1.17           H  
ATOM   2011  N   ALA A 132      -3.535   3.355  -4.894  1.00  1.24           N  
ATOM   2012  CA  ALA A 132      -2.940   2.070  -5.227  1.00  1.24           C  
ATOM   2013  C   ALA A 132      -3.199   1.718  -6.689  1.00  1.24           C  
ATOM   2014  O   ALA A 132      -2.285   1.302  -7.406  1.00  1.24           O  
ATOM   2015  CB  ALA A 132      -3.507   0.982  -4.343  1.00  1.24           C  
ATOM   2016  H   ALA A 132      -4.254   3.404  -4.169  1.00  1.24           H  
ATOM   2017  HA  ALA A 132      -1.867   2.146  -5.073  1.00  1.24           H  
ATOM   2018 1HB  ALA A 132      -3.049   0.034  -4.594  1.00  1.24           H  
ATOM   2019 2HB  ALA A 132      -3.308   1.226  -3.300  1.00  1.24           H  
ATOM   2020 3HB  ALA A 132      -4.581   0.916  -4.501  1.00  1.24           H  
ATOM   2021  N   ASP A 133      -4.432   1.949  -7.159  1.00  1.31           N  
ATOM   2022  CA  ASP A 133      -4.749   1.647  -8.550  1.00  1.31           C  
ATOM   2023  C   ASP A 133      -4.029   2.583  -9.497  1.00  1.31           C  
ATOM   2024  O   ASP A 133      -3.521   2.158 -10.537  1.00  1.31           O  
ATOM   2025  CB  ASP A 133      -6.258   1.660  -8.784  1.00  1.31           C  
ATOM   2026  CG  ASP A 133      -6.983   0.387  -8.197  1.00  1.31           C  
ATOM   2027  OD1 ASP A 133      -6.309  -0.603  -7.864  1.00  1.31           O  
ATOM   2028  OD2 ASP A 133      -8.187   0.408  -8.119  1.00  1.31           O  
ATOM   2029  H   ASP A 133      -5.160   2.301  -6.532  1.00  1.31           H  
ATOM   2030  HA  ASP A 133      -4.405   0.654  -8.766  1.00  1.31           H  
ATOM   2031 1HB  ASP A 133      -6.679   2.549  -8.304  1.00  1.31           H  
ATOM   2032 2HB  ASP A 133      -6.465   1.732  -9.851  1.00  1.31           H  
ATOM   2033  N   PHE A 134      -3.937   3.846  -9.117  1.00  1.41           N  
ATOM   2034  CA  PHE A 134      -3.245   4.842  -9.902  1.00  1.41           C  
ATOM   2035  C   PHE A 134      -1.789   4.413 -10.066  1.00  1.41           C  
ATOM   2036  O   PHE A 134      -1.249   4.393 -11.176  1.00  1.41           O  
ATOM   2037  CB  PHE A 134      -3.389   6.218  -9.254  1.00  1.41           C  
ATOM   2038  CG  PHE A 134      -2.697   7.233  -9.949  1.00  1.41           C  
ATOM   2039  CD1 PHE A 134      -3.204   7.722 -11.125  1.00  1.41           C  
ATOM   2040  CD2 PHE A 134      -1.533   7.724  -9.451  1.00  1.41           C  
ATOM   2041  CE1 PHE A 134      -2.537   8.678 -11.806  1.00  1.41           C  
ATOM   2042  CE2 PHE A 134      -0.869   8.677 -10.121  1.00  1.41           C  
ATOM   2043  CZ  PHE A 134      -1.375   9.147 -11.314  1.00  1.41           C  
ATOM   2044  H   PHE A 134      -4.383   4.136  -8.252  1.00  1.41           H  
ATOM   2045  HA  PHE A 134      -3.703   4.883 -10.893  1.00  1.41           H  
ATOM   2046 1HB  PHE A 134      -4.442   6.489  -9.188  1.00  1.41           H  
ATOM   2047 2HB  PHE A 134      -2.998   6.176  -8.247  1.00  1.41           H  
ATOM   2048  HD1 PHE A 134      -4.141   7.322 -11.513  1.00  1.41           H  
ATOM   2049  HD2 PHE A 134      -1.143   7.330  -8.510  1.00  1.41           H  
ATOM   2050  HE1 PHE A 134      -2.926   9.058 -12.744  1.00  1.41           H  
ATOM   2051  HE2 PHE A 134       0.058   9.053  -9.721  1.00  1.41           H  
ATOM   2052  HZ  PHE A 134      -0.849   9.883 -11.871  1.00  1.41           H  
ATOM   2053  N   TRP A 135      -1.160   4.029  -8.953  1.00  1.55           N  
ATOM   2054  CA  TRP A 135       0.222   3.590  -8.959  1.00  1.55           C  
ATOM   2055  C   TRP A 135       0.376   2.408  -9.907  1.00  1.55           C  
ATOM   2056  O   TRP A 135       1.289   2.398 -10.740  1.00  1.55           O  
ATOM   2057  CB  TRP A 135       0.639   3.162  -7.543  1.00  1.55           C  
ATOM   2058  CG  TRP A 135       2.061   2.697  -7.396  1.00  1.55           C  
ATOM   2059  CD1 TRP A 135       3.140   3.470  -7.090  1.00  1.55           C  
ATOM   2060  CD2 TRP A 135       2.571   1.343  -7.559  1.00  1.55           C  
ATOM   2061  NE1 TRP A 135       4.276   2.697  -7.038  1.00  1.55           N  
ATOM   2062  CE2 TRP A 135       3.940   1.393  -7.325  1.00  1.55           C  
ATOM   2063  CE3 TRP A 135       1.980   0.117  -7.881  1.00  1.55           C  
ATOM   2064  CZ2 TRP A 135       4.734   0.258  -7.394  1.00  1.55           C  
ATOM   2065  CZ3 TRP A 135       2.766  -1.016  -7.952  1.00  1.55           C  
ATOM   2066  CH2 TRP A 135       4.109  -0.950  -7.714  1.00  1.55           C  
ATOM   2067  H   TRP A 135      -1.653   4.062  -8.065  1.00  1.55           H  
ATOM   2068  HA  TRP A 135       0.853   4.409  -9.298  1.00  1.55           H  
ATOM   2069 1HB  TRP A 135       0.477   3.993  -6.853  1.00  1.55           H  
ATOM   2070 2HB  TRP A 135      -0.005   2.357  -7.216  1.00  1.55           H  
ATOM   2071  HD1 TRP A 135       3.103   4.539  -6.909  1.00  1.55           H  
ATOM   2072  HE1 TRP A 135       5.208   3.023  -6.830  1.00  1.55           H  
ATOM   2073  HE3 TRP A 135       0.922   0.060  -8.059  1.00  1.55           H  
ATOM   2074  HZ2 TRP A 135       5.807   0.293  -7.211  1.00  1.55           H  
ATOM   2075  HZ3 TRP A 135       2.288  -1.962  -8.201  1.00  1.55           H  
ATOM   2076  HH2 TRP A 135       4.704  -1.860  -7.779  1.00  1.55           H  
ATOM   2077  N   LYS A 136      -0.531   1.425  -9.824  1.00  1.75           N  
ATOM   2078  CA  LYS A 136      -0.421   0.264 -10.700  1.00  1.75           C  
ATOM   2079  C   LYS A 136      -0.536   0.647 -12.172  1.00  1.75           C  
ATOM   2080  O   LYS A 136       0.252   0.156 -12.991  1.00  1.75           O  
ATOM   2081  CB  LYS A 136      -1.495  -0.774 -10.341  1.00  1.75           C  
ATOM   2082  CG  LYS A 136      -1.236  -1.535  -9.032  1.00  1.75           C  
ATOM   2083  CD  LYS A 136      -2.280  -2.634  -8.786  1.00  1.75           C  
ATOM   2084  CE  LYS A 136      -3.598  -1.977  -8.445  1.00  1.75           C  
ATOM   2085  NZ  LYS A 136      -4.670  -2.893  -8.027  1.00  1.75           N  
ATOM   2086  H   LYS A 136      -1.272   1.469  -9.123  1.00  1.75           H  
ATOM   2087  HA  LYS A 136       0.550  -0.191 -10.548  1.00  1.75           H  
ATOM   2088 1HB  LYS A 136      -2.458  -0.273 -10.248  1.00  1.75           H  
ATOM   2089 2HB  LYS A 136      -1.581  -1.499 -11.147  1.00  1.75           H  
ATOM   2090 1HG  LYS A 136      -0.244  -1.983  -9.053  1.00  1.75           H  
ATOM   2091 2HG  LYS A 136      -1.279  -0.828  -8.215  1.00  1.75           H  
ATOM   2092 1HD  LYS A 136      -2.400  -3.245  -9.679  1.00  1.75           H  
ATOM   2093 2HD  LYS A 136      -1.969  -3.270  -7.959  1.00  1.75           H  
ATOM   2094 1HE  LYS A 136      -3.424  -1.261  -7.642  1.00  1.75           H  
ATOM   2095 2HE  LYS A 136      -3.937  -1.446  -9.329  1.00  1.75           H  
ATOM   2096 1HZ  LYS A 136      -5.486  -2.270  -7.846  1.00  1.75           H  
ATOM   2097 2HZ  LYS A 136      -4.886  -3.546  -8.758  1.00  1.75           H  
ATOM   2098 3HZ  LYS A 136      -4.410  -3.384  -7.192  1.00  1.75           H  
ATOM   2099  N   GLU A 137      -1.442   1.561 -12.531  1.00  2.05           N  
ATOM   2100  CA  GLU A 137      -1.531   1.939 -13.939  1.00  2.05           C  
ATOM   2101  C   GLU A 137      -0.261   2.639 -14.415  1.00  2.05           C  
ATOM   2102  O   GLU A 137       0.240   2.354 -15.506  1.00  2.05           O  
ATOM   2103  CB  GLU A 137      -2.739   2.846 -14.219  1.00  2.05           C  
ATOM   2104  CG  GLU A 137      -4.114   2.165 -14.130  1.00  2.05           C  
ATOM   2105  CD  GLU A 137      -5.274   3.108 -14.463  1.00  2.05           C  
ATOM   2106  OE1 GLU A 137      -5.036   4.281 -14.661  1.00  2.05           O  
ATOM   2107  OE2 GLU A 137      -6.391   2.642 -14.529  1.00  2.05           O  
ATOM   2108  H   GLU A 137      -2.082   1.960 -11.837  1.00  2.05           H  
ATOM   2109  HA  GLU A 137      -1.652   1.028 -14.526  1.00  2.05           H  
ATOM   2110 1HB  GLU A 137      -2.736   3.667 -13.497  1.00  2.05           H  
ATOM   2111 2HB  GLU A 137      -2.642   3.284 -15.211  1.00  2.05           H  
ATOM   2112 1HG  GLU A 137      -4.135   1.321 -14.817  1.00  2.05           H  
ATOM   2113 2HG  GLU A 137      -4.244   1.778 -13.118  1.00  2.05           H  
ATOM   2114  N   GLN A 138       0.297   3.517 -13.575  1.00  2.49           N  
ATOM   2115  CA  GLN A 138       1.509   4.248 -13.941  1.00  2.49           C  
ATOM   2116  C   GLN A 138       2.701   3.293 -14.040  1.00  2.49           C  
ATOM   2117  O   GLN A 138       3.559   3.412 -14.929  1.00  2.49           O  
ATOM   2118  CB  GLN A 138       1.771   5.349 -12.906  1.00  2.49           C  
ATOM   2119  CG  GLN A 138       0.717   6.474 -12.897  1.00  2.49           C  
ATOM   2120  CD  GLN A 138       0.715   7.309 -14.155  1.00  2.49           C  
ATOM   2121  OE1 GLN A 138       1.765   7.831 -14.546  1.00  2.49           O  
ATOM   2122  NE2 GLN A 138      -0.437   7.428 -14.815  1.00  2.49           N  
ATOM   2123  H   GLN A 138      -0.157   3.710 -12.677  1.00  2.49           H  
ATOM   2124  HA  GLN A 138       1.354   4.708 -14.915  1.00  2.49           H  
ATOM   2125 1HB  GLN A 138       1.784   4.902 -11.908  1.00  2.49           H  
ATOM   2126 2HB  GLN A 138       2.748   5.792 -13.081  1.00  2.49           H  
ATOM   2127 1HG  GLN A 138      -0.270   6.028 -12.791  1.00  2.49           H  
ATOM   2128 2HG  GLN A 138       0.916   7.127 -12.050  1.00  2.49           H  
ATOM   2129 1HE2 GLN A 138      -0.476   7.963 -15.659  1.00  2.49           H  
ATOM   2130 2HE2 GLN A 138      -1.260   6.957 -14.487  1.00  2.49           H  
ATOM   2131  N   THR A 139       2.710   2.299 -13.152  1.00  3.11           N  
ATOM   2132  CA  THR A 139       3.747   1.290 -13.105  1.00  3.11           C  
ATOM   2133  C   THR A 139       3.718   0.453 -14.367  1.00  3.11           C  
ATOM   2134  O   THR A 139       4.766   0.160 -14.927  1.00  3.11           O  
ATOM   2135  CB  THR A 139       3.578   0.400 -11.867  1.00  3.11           C  
ATOM   2136  OG1 THR A 139       3.687   1.212 -10.700  1.00  3.11           O  
ATOM   2137  CG2 THR A 139       4.615  -0.685 -11.825  1.00  3.11           C  
ATOM   2138  H   THR A 139       1.983   2.265 -12.441  1.00  3.11           H  
ATOM   2139  HA  THR A 139       4.713   1.785 -13.046  1.00  3.11           H  
ATOM   2140  HB  THR A 139       2.595  -0.055 -11.885  1.00  3.11           H  
ATOM   2141  HG1 THR A 139       2.929   1.838 -10.685  1.00  3.11           H  
ATOM   2142 1HG2 THR A 139       4.462  -1.291 -10.934  1.00  3.11           H  
ATOM   2143 2HG2 THR A 139       4.520  -1.309 -12.715  1.00  3.11           H  
ATOM   2144 3HG2 THR A 139       5.605  -0.237 -11.796  1.00  3.11           H  
ATOM   2145  N   CYS A 140       2.518   0.065 -14.810  1.00  3.91           N  
ATOM   2146  CA  CYS A 140       2.330  -0.724 -16.026  1.00  3.91           C  
ATOM   2147  C   CYS A 140       2.667   0.089 -17.286  1.00  3.91           C  
ATOM   2148  O   CYS A 140       3.213  -0.439 -18.271  1.00  3.91           O  
ATOM   2149  CB  CYS A 140       0.877  -1.176 -16.113  1.00  3.91           C  
ATOM   2150  SG  CYS A 140       0.411  -2.357 -14.833  1.00  3.91           S  
ATOM   2151  H   CYS A 140       1.693   0.314 -14.263  1.00  3.91           H  
ATOM   2152  HA  CYS A 140       2.981  -1.595 -15.978  1.00  3.91           H  
ATOM   2153 1HB  CYS A 140       0.220  -0.308 -16.025  1.00  3.91           H  
ATOM   2154 2HB  CYS A 140       0.695  -1.633 -17.084  1.00  3.91           H  
ATOM   2155  HG  CYS A 140       0.421  -1.438 -13.832  1.00  3.91           H  
ATOM   2156  N   HIS A 141       2.340   1.382 -17.242  1.00  4.89           N  
ATOM   2157  CA  HIS A 141       2.550   2.284 -18.359  1.00  4.89           C  
ATOM   2158  C   HIS A 141       4.020   2.419 -18.736  1.00  4.89           C  
ATOM   2159  O   HIS A 141       4.360   2.297 -19.914  1.00  4.89           O  
ATOM   2160  CB  HIS A 141       1.959   3.663 -18.055  1.00  4.89           C  
ATOM   2161  CG  HIS A 141       2.092   4.648 -19.167  1.00  4.89           C  
ATOM   2162  ND1 HIS A 141       1.321   4.592 -20.315  1.00  4.89           N  
ATOM   2163  CD2 HIS A 141       2.899   5.715 -19.304  1.00  4.89           C  
ATOM   2164  CE1 HIS A 141       1.659   5.589 -21.117  1.00  4.89           C  
ATOM   2165  NE2 HIS A 141       2.623   6.287 -20.531  1.00  4.89           N  
ATOM   2166  H   HIS A 141       1.872   1.752 -16.415  1.00  4.89           H  
ATOM   2167  HA  HIS A 141       2.029   1.893 -19.231  1.00  4.89           H  
ATOM   2168 1HB  HIS A 141       0.904   3.559 -17.808  1.00  4.89           H  
ATOM   2169 2HB  HIS A 141       2.452   4.080 -17.179  1.00  4.89           H  
ATOM   2170  HD1 HIS A 141       0.615   3.913 -20.518  1.00  4.89           H  
ATOM   2171  HD2 HIS A 141       3.664   6.141 -18.653  1.00  4.89           H  
ATOM   2172  HE1 HIS A 141       1.165   5.720 -22.080  1.00  4.89           H  
ATOM   2173  N   LEU A 142       4.905   2.695 -17.779  1.00  5.97           N  
ATOM   2174  CA  LEU A 142       6.291   2.868 -18.209  1.00  5.97           C  
ATOM   2175  C   LEU A 142       6.863   1.684 -19.026  1.00  5.97           C  
ATOM   2176  O   LEU A 142       7.381   1.932 -20.109  1.00  5.97           O  
ATOM   2177  CB  LEU A 142       7.214   3.259 -17.054  1.00  5.97           C  
ATOM   2178  CG  LEU A 142       8.687   3.296 -17.442  1.00  5.97           C  
ATOM   2179  CD1 LEU A 142       8.892   4.351 -18.513  1.00  5.97           C  
ATOM   2180  CD2 LEU A 142       9.532   3.573 -16.226  1.00  5.97           C  
ATOM   2181  H   LEU A 142       4.604   2.801 -16.803  1.00  5.97           H  
ATOM   2182  HA  LEU A 142       6.299   3.731 -18.877  1.00  5.97           H  
ATOM   2183 1HB  LEU A 142       6.949   4.276 -16.769  1.00  5.97           H  
ATOM   2184 2HB  LEU A 142       7.065   2.648 -16.185  1.00  5.97           H  
ATOM   2185  HG  LEU A 142       8.968   2.336 -17.858  1.00  5.97           H  
ATOM   2186 1HD1 LEU A 142       9.938   4.369 -18.811  1.00  5.97           H  
ATOM   2187 2HD1 LEU A 142       8.278   4.112 -19.372  1.00  5.97           H  
ATOM   2188 3HD1 LEU A 142       8.608   5.328 -18.127  1.00  5.97           H  
ATOM   2189 1HD2 LEU A 142      10.584   3.588 -16.513  1.00  5.97           H  
ATOM   2190 2HD2 LEU A 142       9.256   4.539 -15.803  1.00  5.97           H  
ATOM   2191 3HD2 LEU A 142       9.367   2.790 -15.486  1.00  5.97           H  
ATOM   2192  N   PRO A 143       6.804   0.403 -18.595  1.00  7.03           N  
ATOM   2193  CA  PRO A 143       7.200  -0.744 -19.388  1.00  7.03           C  
ATOM   2194  C   PRO A 143       6.564  -0.731 -20.765  1.00  7.03           C  
ATOM   2195  O   PRO A 143       7.220  -1.075 -21.744  1.00  7.03           O  
ATOM   2196  CB  PRO A 143       6.694  -1.908 -18.549  1.00  7.03           C  
ATOM   2197  CG  PRO A 143       6.788  -1.393 -17.159  1.00  7.03           C  
ATOM   2198  CD  PRO A 143       6.395   0.056 -17.267  1.00  7.03           C  
ATOM   2199  HA  PRO A 143       8.291  -0.774 -19.465  1.00  7.03           H  
ATOM   2200 1HB  PRO A 143       5.656  -2.154 -18.837  1.00  7.03           H  
ATOM   2201 2HB  PRO A 143       7.304  -2.802 -18.727  1.00  7.03           H  
ATOM   2202 1HG  PRO A 143       6.105  -1.949 -16.496  1.00  7.03           H  
ATOM   2203 2HG  PRO A 143       7.802  -1.530 -16.765  1.00  7.03           H  
ATOM   2204 1HD  PRO A 143       5.351   0.151 -17.185  1.00  7.03           H  
ATOM   2205 2HD  PRO A 143       6.925   0.585 -16.507  1.00  7.03           H  
ATOM   2206  N   SER A 144       5.315  -0.265 -20.879  1.00  7.96           N  
ATOM   2207  CA  SER A 144       4.716  -0.217 -22.203  1.00  7.96           C  
ATOM   2208  C   SER A 144       5.498   0.772 -23.073  1.00  7.96           C  
ATOM   2209  O   SER A 144       5.764   0.507 -24.254  1.00  7.96           O  
ATOM   2210  CB  SER A 144       3.251   0.178 -22.122  1.00  7.96           C  
ATOM   2211  OG  SER A 144       2.500  -0.799 -21.446  1.00  7.96           O  
ATOM   2212  H   SER A 144       4.755   0.002 -20.063  1.00  7.96           H  
ATOM   2213  HA  SER A 144       4.789  -1.207 -22.656  1.00  7.96           H  
ATOM   2214 1HB  SER A 144       3.145   1.127 -21.624  1.00  7.96           H  
ATOM   2215 2HB  SER A 144       2.862   0.301 -23.129  1.00  7.96           H  
ATOM   2216  HG  SER A 144       2.866  -0.836 -20.544  1.00  7.96           H  
ATOM   2217  N   GLN A 145       5.900   1.910 -22.478  1.00  8.70           N  
ATOM   2218  CA  GLN A 145       6.648   2.907 -23.242  1.00  8.70           C  
ATOM   2219  C   GLN A 145       8.006   2.341 -23.625  1.00  8.70           C  
ATOM   2220  O   GLN A 145       8.473   2.505 -24.753  1.00  8.70           O  
ATOM   2221  CB  GLN A 145       6.950   4.176 -22.424  1.00  8.70           C  
ATOM   2222  CG  GLN A 145       5.788   5.056 -22.026  1.00  8.70           C  
ATOM   2223  CD  GLN A 145       6.300   6.287 -21.245  1.00  8.70           C  
ATOM   2224  OE1 GLN A 145       7.515   6.437 -21.045  1.00  8.70           O  
ATOM   2225  NE2 GLN A 145       5.403   7.161 -20.805  1.00  8.70           N  
ATOM   2226  H   GLN A 145       5.652   2.074 -21.498  1.00  8.70           H  
ATOM   2227  HA  GLN A 145       6.098   3.160 -24.144  1.00  8.70           H  
ATOM   2228 1HB  GLN A 145       7.466   3.901 -21.524  1.00  8.70           H  
ATOM   2229 2HB  GLN A 145       7.636   4.794 -22.990  1.00  8.70           H  
ATOM   2230 1HG  GLN A 145       5.257   5.392 -22.913  1.00  8.70           H  
ATOM   2231 2HG  GLN A 145       5.120   4.482 -21.376  1.00  8.70           H  
ATOM   2232 1HE2 GLN A 145       5.694   7.967 -20.293  1.00  8.70           H  
ATOM   2233 2HE2 GLN A 145       4.407   6.988 -20.946  1.00  8.70           H  
ATOM   2234  N   LEU A 146       8.627   1.629 -22.690  1.00  9.26           N  
ATOM   2235  CA  LEU A 146       9.960   1.089 -22.909  1.00  9.26           C  
ATOM   2236  C   LEU A 146       9.960   0.042 -24.021  1.00  9.26           C  
ATOM   2237  O   LEU A 146      10.879  -0.013 -24.837  1.00  9.26           O  
ATOM   2238  CB  LEU A 146      10.473   0.492 -21.596  1.00  9.26           C  
ATOM   2239  CG  LEU A 146      10.725   1.533 -20.474  1.00  9.26           C  
ATOM   2240  CD1 LEU A 146      11.066   0.824 -19.174  1.00  9.26           C  
ATOM   2241  CD2 LEU A 146      11.827   2.468 -20.891  1.00  9.26           C  
ATOM   2242  H   LEU A 146       8.173   1.514 -21.783  1.00  9.26           H  
ATOM   2243  HA  LEU A 146      10.617   1.904 -23.207  1.00  9.26           H  
ATOM   2244 1HB  LEU A 146       9.745  -0.225 -21.239  1.00  9.26           H  
ATOM   2245 2HB  LEU A 146      11.405  -0.030 -21.792  1.00  9.26           H  
ATOM   2246  HG  LEU A 146       9.824   2.108 -20.315  1.00  9.26           H  
ATOM   2247 1HD1 LEU A 146      11.229   1.563 -18.393  1.00  9.26           H  
ATOM   2248 2HD1 LEU A 146      10.253   0.174 -18.886  1.00  9.26           H  
ATOM   2249 3HD1 LEU A 146      11.970   0.235 -19.310  1.00  9.26           H  
ATOM   2250 1HD2 LEU A 146      11.989   3.206 -20.106  1.00  9.26           H  
ATOM   2251 2HD2 LEU A 146      12.745   1.902 -21.054  1.00  9.26           H  
ATOM   2252 3HD2 LEU A 146      11.542   2.973 -21.814  1.00  9.26           H  
ATOM   2253  N   GLN A 147       8.911  -0.775 -24.065  1.00  9.68           N  
ATOM   2254  CA  GLN A 147       8.740  -1.792 -25.096  1.00  9.68           C  
ATOM   2255  C   GLN A 147       8.454  -1.166 -26.462  1.00  9.68           C  
ATOM   2256  O   GLN A 147       8.918  -1.659 -27.492  1.00  9.68           O  
ATOM   2257  CB  GLN A 147       7.596  -2.732 -24.708  1.00  9.68           C  
ATOM   2258  CG  GLN A 147       7.897  -3.622 -23.512  1.00  9.68           C  
ATOM   2259  CD  GLN A 147       6.668  -4.369 -23.025  1.00  9.68           C  
ATOM   2260  OE1 GLN A 147       5.530  -4.027 -23.367  1.00  9.68           O  
ATOM   2261  NE2 GLN A 147       6.889  -5.397 -22.213  1.00  9.68           N  
ATOM   2262  H   GLN A 147       8.203  -0.702 -23.336  1.00  9.68           H  
ATOM   2263  HA  GLN A 147       9.664  -2.365 -25.170  1.00  9.68           H  
ATOM   2264 1HB  GLN A 147       6.716  -2.134 -24.461  1.00  9.68           H  
ATOM   2265 2HB  GLN A 147       7.338  -3.363 -25.555  1.00  9.68           H  
ATOM   2266 1HG  GLN A 147       8.639  -4.360 -23.814  1.00  9.68           H  
ATOM   2267 2HG  GLN A 147       8.290  -3.023 -22.700  1.00  9.68           H  
ATOM   2268 1HE2 GLN A 147       6.119  -5.926 -21.857  1.00  9.68           H  
ATOM   2269 2HE2 GLN A 147       7.824  -5.639 -21.958  1.00  9.68           H  
ATOM   2270  N   SER A 148       7.664  -0.086 -26.459  1.00  9.99           N  
ATOM   2271  CA  SER A 148       7.239   0.613 -27.666  1.00  9.99           C  
ATOM   2272  C   SER A 148       8.338   1.434 -28.356  1.00  9.99           C  
ATOM   2273  O   SER A 148       8.375   1.504 -29.587  1.00  9.99           O  
ATOM   2274  CB  SER A 148       6.098   1.547 -27.310  1.00  9.99           C  
ATOM   2275  OG  SER A 148       4.976   0.827 -26.866  1.00  9.99           O  
ATOM   2276  H   SER A 148       7.295   0.250 -25.570  1.00  9.99           H  
ATOM   2277  HA  SER A 148       6.879  -0.133 -28.373  1.00  9.99           H  
ATOM   2278 1HB  SER A 148       6.423   2.236 -26.532  1.00  9.99           H  
ATOM   2279 2HB  SER A 148       5.834   2.138 -28.182  1.00  9.99           H  
ATOM   2280  HG  SER A 148       5.213   0.506 -25.963  1.00  9.99           H  
ATOM   2281  N   ARG A 149       9.187   2.084 -27.559  1.00 10.19           N  
ATOM   2282  CA  ARG A 149      10.233   2.985 -28.039  1.00 10.19           C  
ATOM   2283  C   ARG A 149      11.544   2.278 -28.386  1.00 10.19           C  
ATOM   2284  O   ARG A 149      11.867   2.137 -29.567  1.00 10.19           O  
ATOM   2285  OXT ARG A 149      12.424   2.250 -27.526  1.00 10.19           O  
ATOM   2286  CB  ARG A 149      10.497   4.037 -26.974  1.00 10.19           C  
ATOM   2287  CG  ARG A 149       9.328   4.978 -26.718  1.00 10.19           C  
ATOM   2288  CD  ARG A 149       9.583   5.877 -25.564  1.00 10.19           C  
ATOM   2289  NE  ARG A 149       8.452   6.752 -25.305  1.00 10.19           N  
ATOM   2290  CZ  ARG A 149       8.315   7.522 -24.210  1.00 10.19           C  
ATOM   2291  NH1 ARG A 149       9.240   7.511 -23.278  1.00 10.19           N  
ATOM   2292  NH2 ARG A 149       7.248   8.284 -24.070  1.00 10.19           N  
ATOM   2293  H   ARG A 149       9.070   1.982 -26.550  1.00 10.19           H  
ATOM   2294  HA  ARG A 149       9.864   3.482 -28.935  1.00 10.19           H  
ATOM   2295 1HB  ARG A 149      10.726   3.539 -26.028  1.00 10.19           H  
ATOM   2296 2HB  ARG A 149      11.362   4.636 -27.251  1.00 10.19           H  
ATOM   2297 1HG  ARG A 149       9.154   5.591 -27.602  1.00 10.19           H  
ATOM   2298 2HG  ARG A 149       8.433   4.392 -26.503  1.00 10.19           H  
ATOM   2299 1HD  ARG A 149       9.756   5.271 -24.672  1.00 10.19           H  
ATOM   2300 2HD  ARG A 149      10.457   6.494 -25.763  1.00 10.19           H  
ATOM   2301  HE  ARG A 149       7.718   6.787 -26.000  1.00 10.19           H  
ATOM   2302 1HH1 ARG A 149      10.054   6.926 -23.380  1.00 10.19           H  
ATOM   2303 2HH1 ARG A 149       9.128   8.079 -22.449  1.00 10.19           H  
ATOM   2304 1HH2 ARG A 149       6.534   8.293 -24.785  1.00 10.19           H  
ATOM   2305 2HH2 ARG A 149       7.146   8.856 -23.245  1.00 10.19           H  
TER    2306
ENDMDL

REMARK ID 635461 MODEL 4 2024-10-05_00000007_1_19
PFRMAT TS
TARGET 2024-10-05_00000007_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.882  -1.463  -1.636  1.00  4.12           N  
ATOM      2  CA  VAL A   1       2.203  -1.016  -2.056  1.00  4.12           C  
ATOM      3  C   VAL A   1       2.479   0.398  -1.613  1.00  4.12           C  
ATOM      4  O   VAL A   1       1.889   1.349  -2.132  1.00  4.12           O  
ATOM      5  CB  VAL A   1       2.349  -1.057  -3.586  1.00  4.12           C  
ATOM      6  CG1 VAL A   1       3.737  -0.545  -4.013  1.00  4.12           C  
ATOM      7  CG2 VAL A   1       2.143  -2.453  -4.082  1.00  4.12           C  
ATOM      8 1H   VAL A   1       0.892  -2.462  -1.488  1.00  4.12           H  
ATOM      9 2H   VAL A   1       0.638  -0.996  -0.773  1.00  4.12           H  
ATOM     10 3H   VAL A   1       0.205  -1.232  -2.347  1.00  4.12           H  
ATOM     11  HA  VAL A   1       2.951  -1.673  -1.609  1.00  4.12           H  
ATOM     12  HB  VAL A   1       1.610  -0.400  -4.023  1.00  4.12           H  
ATOM     13 1HG1 VAL A   1       3.818  -0.570  -5.100  1.00  4.12           H  
ATOM     14 2HG1 VAL A   1       3.874   0.479  -3.664  1.00  4.12           H  
ATOM     15 3HG1 VAL A   1       4.509  -1.178  -3.582  1.00  4.12           H  
ATOM     16 1HG2 VAL A   1       2.238  -2.445  -5.152  1.00  4.12           H  
ATOM     17 2HG2 VAL A   1       2.896  -3.111  -3.651  1.00  4.12           H  
ATOM     18 3HG2 VAL A   1       1.150  -2.801  -3.802  1.00  4.12           H  
ATOM     19  N   THR A   2       3.389   0.555  -0.671  1.00  3.32           N  
ATOM     20  CA  THR A   2       3.776   1.900  -0.299  1.00  3.32           C  
ATOM     21  C   THR A   2       4.734   2.363  -1.377  1.00  3.32           C  
ATOM     22  O   THR A   2       5.664   1.641  -1.737  1.00  3.32           O  
ATOM     23  CB  THR A   2       4.436   1.964   1.089  1.00  3.32           C  
ATOM     24  OG1 THR A   2       3.515   1.473   2.075  1.00  3.32           O  
ATOM     25  CG2 THR A   2       4.809   3.413   1.425  1.00  3.32           C  
ATOM     26  H   THR A   2       3.844  -0.238  -0.242  1.00  3.32           H  
ATOM     27  HA  THR A   2       2.903   2.553  -0.306  1.00  3.32           H  
ATOM     28  HB  THR A   2       5.334   1.347   1.098  1.00  3.32           H  
ATOM     29  HG1 THR A   2       3.917   1.536   2.948  1.00  3.32           H  
ATOM     30 1HG2 THR A   2       5.269   3.451   2.410  1.00  3.32           H  
ATOM     31 2HG2 THR A   2       5.512   3.791   0.686  1.00  3.32           H  
ATOM     32 3HG2 THR A   2       3.913   4.031   1.419  1.00  3.32           H  
ATOM     33  N   VAL A   3       4.480   3.530  -1.924  1.00  2.51           N  
ATOM     34  CA  VAL A   3       5.303   4.048  -2.995  1.00  2.51           C  
ATOM     35  C   VAL A   3       6.645   4.517  -2.459  1.00  2.51           C  
ATOM     36  O   VAL A   3       6.751   4.877  -1.288  1.00  2.51           O  
ATOM     37  CB  VAL A   3       4.565   5.193  -3.703  1.00  2.51           C  
ATOM     38  CG1 VAL A   3       3.237   4.654  -4.272  1.00  2.51           C  
ATOM     39  CG2 VAL A   3       4.319   6.334  -2.738  1.00  2.51           C  
ATOM     40  H   VAL A   3       3.691   4.064  -1.590  1.00  2.51           H  
ATOM     41  HA  VAL A   3       5.475   3.246  -3.713  1.00  2.51           H  
ATOM     42  HB  VAL A   3       5.164   5.550  -4.523  1.00  2.51           H  
ATOM     43 1HG1 VAL A   3       2.714   5.441  -4.789  1.00  2.51           H  
ATOM     44 2HG1 VAL A   3       3.419   3.843  -4.959  1.00  2.51           H  
ATOM     45 3HG1 VAL A   3       2.616   4.285  -3.455  1.00  2.51           H  
ATOM     46 1HG2 VAL A   3       3.808   7.137  -3.262  1.00  2.51           H  
ATOM     47 2HG2 VAL A   3       3.708   5.979  -1.915  1.00  2.51           H  
ATOM     48 3HG2 VAL A   3       5.261   6.700  -2.353  1.00  2.51           H  
ATOM     49  N   GLY A   4       7.660   4.572  -3.325  1.00  1.84           N  
ATOM     50  CA  GLY A   4       8.995   5.053  -2.941  1.00  1.84           C  
ATOM     51  C   GLY A   4       8.935   6.461  -2.348  1.00  1.84           C  
ATOM     52  O   GLY A   4       9.738   6.823  -1.489  1.00  1.84           O  
ATOM     53  H   GLY A   4       7.511   4.261  -4.275  1.00  1.84           H  
ATOM     54 1HA  GLY A   4       9.431   4.367  -2.217  1.00  1.84           H  
ATOM     55 2HA  GLY A   4       9.651   5.055  -3.813  1.00  1.84           H  
ATOM     56  N   GLY A   5       7.960   7.235  -2.801  1.00  1.35           N  
ATOM     57  CA  GLY A   5       7.722   8.587  -2.340  1.00  1.35           C  
ATOM     58  C   GLY A   5       7.553   9.515  -3.513  1.00  1.35           C  
ATOM     59  O   GLY A   5       8.083   9.262  -4.605  1.00  1.35           O  
ATOM     60  H   GLY A   5       7.349   6.850  -3.501  1.00  1.35           H  
ATOM     61 1HA  GLY A   5       6.826   8.614  -1.717  1.00  1.35           H  
ATOM     62 2HA  GLY A   5       8.555   8.919  -1.723  1.00  1.35           H  
ATOM     63  N   LEU A   6       6.805  10.578  -3.286  1.00  1.04           N  
ATOM     64  CA  LEU A   6       6.575  11.556  -4.318  1.00  1.04           C  
ATOM     65  C   LEU A   6       7.292  12.856  -4.009  1.00  1.04           C  
ATOM     66  O   LEU A   6       7.445  13.235  -2.846  1.00  1.04           O  
ATOM     67  CB  LEU A   6       5.081  11.817  -4.414  1.00  1.04           C  
ATOM     68  CG  LEU A   6       4.235  10.617  -4.659  1.00  1.04           C  
ATOM     69  CD1 LEU A   6       2.800  11.024  -4.589  1.00  1.04           C  
ATOM     70  CD2 LEU A   6       4.606  10.034  -6.001  1.00  1.04           C  
ATOM     71  H   LEU A   6       6.346  10.697  -2.380  1.00  1.04           H  
ATOM     72  HA  LEU A   6       6.942  11.168  -5.265  1.00  1.04           H  
ATOM     73 1HB  LEU A   6       4.759  12.254  -3.500  1.00  1.04           H  
ATOM     74 2HB  LEU A   6       4.904  12.532  -5.221  1.00  1.04           H  
ATOM     75  HG  LEU A   6       4.407   9.871  -3.878  1.00  1.04           H  
ATOM     76 1HD1 LEU A   6       2.186  10.160  -4.764  1.00  1.04           H  
ATOM     77 2HD1 LEU A   6       2.587  11.436  -3.599  1.00  1.04           H  
ATOM     78 3HD1 LEU A   6       2.595  11.767  -5.331  1.00  1.04           H  
ATOM     79 1HD2 LEU A   6       4.022   9.169  -6.196  1.00  1.04           H  
ATOM     80 2HD2 LEU A   6       4.442  10.772  -6.788  1.00  1.04           H  
ATOM     81 3HD2 LEU A   6       5.657   9.763  -5.975  1.00  1.04           H  
ATOM     82  N   VAL A   7       7.736  13.516  -5.047  1.00  0.88           N  
ATOM     83  CA  VAL A   7       8.331  14.827  -4.929  1.00  0.88           C  
ATOM     84  C   VAL A   7       7.535  15.705  -5.843  1.00  0.88           C  
ATOM     85  O   VAL A   7       7.238  15.284  -6.956  1.00  0.88           O  
ATOM     86  CB  VAL A   7       9.803  14.833  -5.346  1.00  0.88           C  
ATOM     87  CG1 VAL A   7      10.353  16.225  -5.225  1.00  0.88           C  
ATOM     88  CG2 VAL A   7      10.576  13.865  -4.504  1.00  0.88           C  
ATOM     89  H   VAL A   7       7.627  13.094  -5.970  1.00  0.88           H  
ATOM     90  HA  VAL A   7       8.244  15.177  -3.908  1.00  0.88           H  
ATOM     91  HB  VAL A   7       9.877  14.537  -6.390  1.00  0.88           H  
ATOM     92 1HG1 VAL A   7      11.369  16.240  -5.528  1.00  0.88           H  
ATOM     93 2HG1 VAL A   7       9.784  16.882  -5.864  1.00  0.88           H  
ATOM     94 3HG1 VAL A   7      10.280  16.565  -4.194  1.00  0.88           H  
ATOM     95 1HG2 VAL A   7      11.602  13.864  -4.828  1.00  0.88           H  
ATOM     96 2HG2 VAL A   7      10.521  14.152  -3.467  1.00  0.88           H  
ATOM     97 3HG2 VAL A   7      10.162  12.877  -4.619  1.00  0.88           H  
ATOM     98  N   TYR A   8       7.145  16.879  -5.411  1.00  0.83           N  
ATOM     99  CA  TYR A   8       6.373  17.666  -6.343  1.00  0.83           C  
ATOM    100  C   TYR A   8       6.668  19.134  -6.328  1.00  0.83           C  
ATOM    101  O   TYR A   8       7.149  19.700  -5.348  1.00  0.83           O  
ATOM    102  CB  TYR A   8       4.893  17.417  -6.069  1.00  0.83           C  
ATOM    103  CG  TYR A   8       4.412  17.890  -4.753  1.00  0.83           C  
ATOM    104  CD1 TYR A   8       3.806  19.125  -4.624  1.00  0.83           C  
ATOM    105  CD2 TYR A   8       4.592  17.077  -3.652  1.00  0.83           C  
ATOM    106  CE1 TYR A   8       3.364  19.530  -3.385  1.00  0.83           C  
ATOM    107  CE2 TYR A   8       4.160  17.484  -2.425  1.00  0.83           C  
ATOM    108  CZ  TYR A   8       3.545  18.691  -2.283  1.00  0.83           C  
ATOM    109  OH  TYR A   8       3.116  19.075  -1.041  1.00  0.83           O  
ATOM    110  H   TYR A   8       7.368  17.182  -4.463  1.00  0.83           H  
ATOM    111  HA  TYR A   8       6.599  17.324  -7.351  1.00  0.83           H  
ATOM    112 1HB  TYR A   8       4.300  17.897  -6.845  1.00  0.83           H  
ATOM    113 2HB  TYR A   8       4.701  16.351  -6.118  1.00  0.83           H  
ATOM    114  HD1 TYR A   8       3.674  19.765  -5.499  1.00  0.83           H  
ATOM    115  HD2 TYR A   8       5.081  16.110  -3.763  1.00  0.83           H  
ATOM    116  HE1 TYR A   8       2.878  20.497  -3.266  1.00  0.83           H  
ATOM    117  HE2 TYR A   8       4.303  16.844  -1.556  1.00  0.83           H  
ATOM    118  HH  TYR A   8       2.417  19.743  -1.126  1.00  0.83           H  
ATOM    119  N   PHE A   9       6.358  19.756  -7.437  1.00  0.86           N  
ATOM    120  CA  PHE A   9       6.471  21.189  -7.547  1.00  0.86           C  
ATOM    121  C   PHE A   9       5.080  21.747  -7.665  1.00  0.86           C  
ATOM    122  O   PHE A   9       4.214  21.136  -8.285  1.00  0.86           O  
ATOM    123  CB  PHE A   9       7.321  21.635  -8.719  1.00  0.86           C  
ATOM    124  CG  PHE A   9       7.488  23.135  -8.725  1.00  0.86           C  
ATOM    125  CD1 PHE A   9       8.428  23.732  -7.894  1.00  0.86           C  
ATOM    126  CD2 PHE A   9       6.701  23.951  -9.511  1.00  0.86           C  
ATOM    127  CE1 PHE A   9       8.578  25.086  -7.861  1.00  0.86           C  
ATOM    128  CE2 PHE A   9       6.855  25.324  -9.477  1.00  0.86           C  
ATOM    129  CZ  PHE A   9       7.798  25.888  -8.654  1.00  0.86           C  
ATOM    130  H   PHE A   9       6.009  19.197  -8.220  1.00  0.86           H  
ATOM    131  HA  PHE A   9       6.921  21.587  -6.636  1.00  0.86           H  
ATOM    132 1HB  PHE A   9       8.291  21.180  -8.637  1.00  0.86           H  
ATOM    133 2HB  PHE A   9       6.878  21.321  -9.655  1.00  0.86           H  
ATOM    134  HD1 PHE A   9       9.049  23.116  -7.260  1.00  0.86           H  
ATOM    135  HD2 PHE A   9       5.956  23.505 -10.155  1.00  0.86           H  
ATOM    136  HE1 PHE A   9       9.317  25.528  -7.197  1.00  0.86           H  
ATOM    137  HE2 PHE A   9       6.231  25.961 -10.102  1.00  0.86           H  
ATOM    138  HZ  PHE A   9       7.922  26.970  -8.625  1.00  0.86           H  
ATOM    139  N   SER A  10       4.832  22.861  -7.017  1.00  0.94           N  
ATOM    140  CA  SER A  10       3.510  23.435  -7.097  1.00  0.94           C  
ATOM    141  C   SER A  10       3.551  24.947  -7.187  1.00  0.94           C  
ATOM    142  O   SER A  10       4.187  25.635  -6.383  1.00  0.94           O  
ATOM    143  CB  SER A  10       2.694  23.006  -5.904  1.00  0.94           C  
ATOM    144  OG  SER A  10       1.418  23.558  -5.950  1.00  0.94           O  
ATOM    145  H   SER A  10       5.571  23.324  -6.507  1.00  0.94           H  
ATOM    146  HA  SER A  10       3.025  23.064  -8.000  1.00  0.94           H  
ATOM    147 1HB  SER A  10       2.621  21.922  -5.879  1.00  0.94           H  
ATOM    148 2HB  SER A  10       3.187  23.314  -4.998  1.00  0.94           H  
ATOM    149  HG  SER A  10       1.548  24.519  -6.088  1.00  0.94           H  
ATOM    150  N   SER A  11       2.832  25.457  -8.177  1.00  1.02           N  
ATOM    151  CA  SER A  11       2.726  26.882  -8.431  1.00  1.02           C  
ATOM    152  C   SER A  11       1.817  27.484  -7.396  1.00  1.02           C  
ATOM    153  O   SER A  11       1.183  26.763  -6.623  1.00  1.02           O  
ATOM    154  CB  SER A  11       2.119  27.171  -9.790  1.00  1.02           C  
ATOM    155  OG  SER A  11       0.721  26.912  -9.795  1.00  1.02           O  
ATOM    156  H   SER A  11       2.340  24.820  -8.788  1.00  1.02           H  
ATOM    157  HA  SER A  11       3.714  27.341  -8.352  1.00  1.02           H  
ATOM    158 1HB  SER A  11       2.301  28.211 -10.061  1.00  1.02           H  
ATOM    159 2HB  SER A  11       2.607  26.549 -10.539  1.00  1.02           H  
ATOM    160  HG  SER A  11       0.454  27.000 -10.726  1.00  1.02           H  
ATOM    161  N   VAL A  12       1.691  28.798  -7.433  1.00  1.09           N  
ATOM    162  CA  VAL A  12       0.822  29.544  -6.538  1.00  1.09           C  
ATOM    163  C   VAL A  12      -0.668  29.166  -6.651  1.00  1.09           C  
ATOM    164  O   VAL A  12      -1.468  29.579  -5.813  1.00  1.09           O  
ATOM    165  CB  VAL A  12       0.999  31.042  -6.810  1.00  1.09           C  
ATOM    166  CG1 VAL A  12       2.444  31.441  -6.529  1.00  1.09           C  
ATOM    167  CG2 VAL A  12       0.632  31.339  -8.259  1.00  1.09           C  
ATOM    168  H   VAL A  12       2.240  29.314  -8.105  1.00  1.09           H  
ATOM    169  HA  VAL A  12       1.146  29.343  -5.517  1.00  1.09           H  
ATOM    170  HB  VAL A  12       0.355  31.613  -6.140  1.00  1.09           H  
ATOM    171 1HG1 VAL A  12       2.570  32.508  -6.714  1.00  1.09           H  
ATOM    172 2HG1 VAL A  12       2.685  31.222  -5.489  1.00  1.09           H  
ATOM    173 3HG1 VAL A  12       3.110  30.878  -7.182  1.00  1.09           H  
ATOM    174 1HG2 VAL A  12       0.756  32.404  -8.453  1.00  1.09           H  
ATOM    175 2HG2 VAL A  12       1.281  30.771  -8.924  1.00  1.09           H  
ATOM    176 3HG2 VAL A  12      -0.405  31.059  -8.438  1.00  1.09           H  
ATOM    177  N   SER A  13      -1.057  28.407  -7.698  1.00  1.10           N  
ATOM    178  CA  SER A  13      -2.444  27.966  -7.835  1.00  1.10           C  
ATOM    179  C   SER A  13      -2.757  26.832  -6.868  1.00  1.10           C  
ATOM    180  O   SER A  13      -3.927  26.506  -6.635  1.00  1.10           O  
ATOM    181  CB  SER A  13      -2.674  27.406  -9.217  1.00  1.10           C  
ATOM    182  OG  SER A  13      -1.965  26.177  -9.365  1.00  1.10           O  
ATOM    183  H   SER A  13      -0.376  28.080  -8.384  1.00  1.10           H  
ATOM    184  HA  SER A  13      -3.109  28.806  -7.636  1.00  1.10           H  
ATOM    185 1HB  SER A  13      -3.739  27.236  -9.366  1.00  1.10           H  
ATOM    186 2HB  SER A  13      -2.342  28.117  -9.968  1.00  1.10           H  
ATOM    187  HG  SER A  13      -1.021  26.422  -9.417  1.00  1.10           H  
ATOM    188  N   GLU A  14      -1.683  26.203  -6.374  1.00  1.06           N  
ATOM    189  CA  GLU A  14      -1.660  25.035  -5.504  1.00  1.06           C  
ATOM    190  C   GLU A  14      -2.391  23.811  -6.080  1.00  1.06           C  
ATOM    191  O   GLU A  14      -2.704  22.866  -5.348  1.00  1.06           O  
ATOM    192  CB  GLU A  14      -2.189  25.407  -4.109  1.00  1.06           C  
ATOM    193  CG  GLU A  14      -1.332  26.460  -3.383  1.00  1.06           C  
ATOM    194  CD  GLU A  14      -1.779  26.756  -1.955  1.00  1.06           C  
ATOM    195  OE1 GLU A  14      -2.903  26.461  -1.621  1.00  1.06           O  
ATOM    196  OE2 GLU A  14      -0.980  27.268  -1.201  1.00  1.06           O  
ATOM    197  H   GLU A  14      -0.768  26.578  -6.610  1.00  1.06           H  
ATOM    198  HA  GLU A  14      -0.618  24.760  -5.372  1.00  1.06           H  
ATOM    199 1HB  GLU A  14      -3.183  25.816  -4.192  1.00  1.06           H  
ATOM    200 2HB  GLU A  14      -2.248  24.514  -3.487  1.00  1.06           H  
ATOM    201 1HG  GLU A  14      -0.298  26.112  -3.365  1.00  1.06           H  
ATOM    202 2HG  GLU A  14      -1.358  27.383  -3.964  1.00  1.06           H  
ATOM    203  N   TYR A  15      -2.591  23.762  -7.406  1.00  0.98           N  
ATOM    204  CA  TYR A  15      -3.281  22.617  -7.999  1.00  0.98           C  
ATOM    205  C   TYR A  15      -2.561  21.280  -7.815  1.00  0.98           C  
ATOM    206  O   TYR A  15      -3.192  20.276  -7.462  1.00  0.98           O  
ATOM    207  CB  TYR A  15      -3.500  22.881  -9.482  1.00  0.98           C  
ATOM    208  CG  TYR A  15      -4.603  23.863  -9.764  1.00  0.98           C  
ATOM    209  CD1 TYR A  15      -4.572  24.614 -10.913  1.00  0.98           C  
ATOM    210  CD2 TYR A  15      -5.647  24.009  -8.869  1.00  0.98           C  
ATOM    211  CE1 TYR A  15      -5.585  25.514 -11.179  1.00  0.98           C  
ATOM    212  CE2 TYR A  15      -6.656  24.899  -9.126  1.00  0.98           C  
ATOM    213  CZ  TYR A  15      -6.629  25.652 -10.281  1.00  0.98           C  
ATOM    214  OH  TYR A  15      -7.639  26.550 -10.541  1.00  0.98           O  
ATOM    215  H   TYR A  15      -2.317  24.552  -7.998  1.00  0.98           H  
ATOM    216  HA  TYR A  15      -4.253  22.527  -7.514  1.00  0.98           H  
ATOM    217 1HB  TYR A  15      -2.581  23.272  -9.919  1.00  0.98           H  
ATOM    218 2HB  TYR A  15      -3.728  21.948  -9.987  1.00  0.98           H  
ATOM    219  HD1 TYR A  15      -3.745  24.497 -11.611  1.00  0.98           H  
ATOM    220  HD2 TYR A  15      -5.670  23.418  -7.956  1.00  0.98           H  
ATOM    221  HE1 TYR A  15      -5.561  26.111 -12.089  1.00  0.98           H  
ATOM    222  HE2 TYR A  15      -7.477  25.011  -8.417  1.00  0.98           H  
ATOM    223  HH  TYR A  15      -8.244  26.574  -9.795  1.00  0.98           H  
ATOM    224  N   THR A  16      -1.235  21.276  -7.995  1.00  0.90           N  
ATOM    225  CA  THR A  16      -0.464  20.047  -7.830  1.00  0.90           C  
ATOM    226  C   THR A  16      -0.462  19.611  -6.384  1.00  0.90           C  
ATOM    227  O   THR A  16      -0.607  18.428  -6.088  1.00  0.90           O  
ATOM    228  CB  THR A  16       0.971  20.164  -8.343  1.00  0.90           C  
ATOM    229  OG1 THR A  16       0.963  20.426  -9.753  1.00  0.90           O  
ATOM    230  CG2 THR A  16       1.723  18.875  -8.047  1.00  0.90           C  
ATOM    231  H   THR A  16      -0.771  22.130  -8.265  1.00  0.90           H  
ATOM    232  HA  THR A  16      -0.947  19.261  -8.409  1.00  0.90           H  
ATOM    233  HB  THR A  16       1.474  20.984  -7.842  1.00  0.90           H  
ATOM    234  HG1 THR A  16       1.851  20.282 -10.091  1.00  0.90           H  
ATOM    235 1HG2 THR A  16       2.749  18.958  -8.412  1.00  0.90           H  
ATOM    236 2HG2 THR A  16       1.732  18.698  -6.972  1.00  0.90           H  
ATOM    237 3HG2 THR A  16       1.220  18.059  -8.542  1.00  0.90           H  
ATOM    238  N   HIS A  17      -0.298  20.562  -5.473  1.00  0.84           N  
ATOM    239  CA  HIS A  17      -0.283  20.227  -4.062  1.00  0.84           C  
ATOM    240  C   HIS A  17      -1.569  19.513  -3.699  1.00  0.84           C  
ATOM    241  O   HIS A  17      -1.536  18.448  -3.081  1.00  0.84           O  
ATOM    242  CB  HIS A  17      -0.150  21.474  -3.190  1.00  0.84           C  
ATOM    243  CG  HIS A  17      -0.213  21.181  -1.744  1.00  0.84           C  
ATOM    244  ND1 HIS A  17       0.870  20.724  -1.009  1.00  0.84           N  
ATOM    245  CD2 HIS A  17      -1.255  21.208  -0.898  1.00  0.84           C  
ATOM    246  CE1 HIS A  17       0.479  20.501   0.236  1.00  0.84           C  
ATOM    247  NE2 HIS A  17      -0.800  20.776   0.320  1.00  0.84           N  
ATOM    248  H   HIS A  17      -0.190  21.523  -5.766  1.00  0.84           H  
ATOM    249  HA  HIS A  17       0.544  19.555  -3.848  1.00  0.84           H  
ATOM    250 1HB  HIS A  17       0.796  21.973  -3.404  1.00  0.84           H  
ATOM    251 2HB  HIS A  17      -0.949  22.176  -3.434  1.00  0.84           H  
ATOM    252  HD2 HIS A  17      -2.282  21.491  -1.141  1.00  0.84           H  
ATOM    253  HE1 HIS A  17       1.103  20.125   1.047  1.00  0.84           H  
ATOM    254  HE2 HIS A  17      -1.402  20.662   1.142  1.00  0.84           H  
ATOM    255  N   ARG A  18      -2.711  20.100  -4.070  1.00  0.79           N  
ATOM    256  CA  ARG A  18      -3.988  19.488  -3.730  1.00  0.79           C  
ATOM    257  C   ARG A  18      -4.113  18.095  -4.342  1.00  0.79           C  
ATOM    258  O   ARG A  18      -4.609  17.175  -3.690  1.00  0.79           O  
ATOM    259  CB  ARG A  18      -5.129  20.359  -4.205  1.00  0.79           C  
ATOM    260  CG  ARG A  18      -5.292  21.675  -3.456  1.00  0.79           C  
ATOM    261  CD  ARG A  18      -6.471  22.423  -3.946  1.00  0.79           C  
ATOM    262  NE  ARG A  18      -6.538  23.757  -3.405  1.00  0.79           N  
ATOM    263  CZ  ARG A  18      -6.045  24.826  -4.051  1.00  0.79           C  
ATOM    264  NH1 ARG A  18      -5.483  24.638  -5.214  1.00  0.79           N  
ATOM    265  NH2 ARG A  18      -6.121  26.035  -3.519  1.00  0.79           N  
ATOM    266  H   ARG A  18      -2.691  20.985  -4.582  1.00  0.79           H  
ATOM    267  HA  ARG A  18      -4.047  19.401  -2.644  1.00  0.79           H  
ATOM    268 1HB  ARG A  18      -4.973  20.603  -5.259  1.00  0.79           H  
ATOM    269 2HB  ARG A  18      -6.063  19.807  -4.126  1.00  0.79           H  
ATOM    270 1HG  ARG A  18      -5.427  21.471  -2.394  1.00  0.79           H  
ATOM    271 2HG  ARG A  18      -4.406  22.291  -3.597  1.00  0.79           H  
ATOM    272 1HD  ARG A  18      -6.398  22.510  -5.028  1.00  0.79           H  
ATOM    273 2HD  ARG A  18      -7.385  21.895  -3.679  1.00  0.79           H  
ATOM    274  HE  ARG A  18      -6.967  23.896  -2.502  1.00  0.79           H  
ATOM    275 1HH1 ARG A  18      -5.422  23.700  -5.581  1.00  0.79           H  
ATOM    276 2HH1 ARG A  18      -5.064  25.424  -5.731  1.00  0.79           H  
ATOM    277 1HH2 ARG A  18      -6.549  26.162  -2.616  1.00  0.79           H  
ATOM    278 2HH2 ARG A  18      -5.738  26.834  -4.008  1.00  0.79           H  
ATOM    279  N   PHE A  19      -3.633  17.911  -5.578  1.00  0.77           N  
ATOM    280  CA  PHE A  19      -3.680  16.593  -6.202  1.00  0.77           C  
ATOM    281  C   PHE A  19      -2.908  15.604  -5.340  1.00  0.77           C  
ATOM    282  O   PHE A  19      -3.376  14.497  -5.062  1.00  0.77           O  
ATOM    283  CB  PHE A  19      -3.129  16.613  -7.625  1.00  0.77           C  
ATOM    284  CG  PHE A  19      -3.176  15.261  -8.309  1.00  0.77           C  
ATOM    285  CD1 PHE A  19      -4.389  14.775  -8.760  1.00  0.77           C  
ATOM    286  CD2 PHE A  19      -2.027  14.489  -8.534  1.00  0.77           C  
ATOM    287  CE1 PHE A  19      -4.476  13.569  -9.404  1.00  0.77           C  
ATOM    288  CE2 PHE A  19      -2.126  13.269  -9.192  1.00  0.77           C  
ATOM    289  CZ  PHE A  19      -3.367  12.821  -9.621  1.00  0.77           C  
ATOM    290  H   PHE A  19      -3.248  18.701  -6.102  1.00  0.77           H  
ATOM    291  HA  PHE A  19      -4.721  16.269  -6.246  1.00  0.77           H  
ATOM    292 1HB  PHE A  19      -3.689  17.331  -8.225  1.00  0.77           H  
ATOM    293 2HB  PHE A  19      -2.092  16.946  -7.605  1.00  0.77           H  
ATOM    294  HD1 PHE A  19      -5.291  15.365  -8.590  1.00  0.77           H  
ATOM    295  HD2 PHE A  19      -1.056  14.856  -8.190  1.00  0.77           H  
ATOM    296  HE1 PHE A  19      -5.441  13.211  -9.741  1.00  0.77           H  
ATOM    297  HE2 PHE A  19      -1.237  12.665  -9.370  1.00  0.77           H  
ATOM    298  HZ  PHE A  19      -3.473  11.875 -10.131  1.00  0.77           H  
ATOM    299  N   VAL A  20      -1.709  16.000  -4.927  1.00  0.77           N  
ATOM    300  CA  VAL A  20      -0.882  15.137  -4.113  1.00  0.77           C  
ATOM    301  C   VAL A  20      -1.558  14.821  -2.778  1.00  0.77           C  
ATOM    302  O   VAL A  20      -1.533  13.664  -2.335  1.00  0.77           O  
ATOM    303  CB  VAL A  20       0.509  15.742  -3.916  1.00  0.77           C  
ATOM    304  CG1 VAL A  20       1.281  14.928  -2.911  1.00  0.77           C  
ATOM    305  CG2 VAL A  20       1.223  15.730  -5.247  1.00  0.77           C  
ATOM    306  H   VAL A  20      -1.368  16.926  -5.188  1.00  0.77           H  
ATOM    307  HA  VAL A  20      -0.752  14.206  -4.652  1.00  0.77           H  
ATOM    308  HB  VAL A  20       0.420  16.766  -3.542  1.00  0.77           H  
ATOM    309 1HG1 VAL A  20       2.258  15.360  -2.787  1.00  0.77           H  
ATOM    310 2HG1 VAL A  20       0.757  14.935  -1.955  1.00  0.77           H  
ATOM    311 3HG1 VAL A  20       1.379  13.901  -3.265  1.00  0.77           H  
ATOM    312 1HG2 VAL A  20       2.209  16.144  -5.140  1.00  0.77           H  
ATOM    313 2HG2 VAL A  20       1.285  14.710  -5.575  1.00  0.77           H  
ATOM    314 3HG2 VAL A  20       0.665  16.311  -5.972  1.00  0.77           H  
ATOM    315  N   GLU A  21      -2.189  15.816  -2.137  1.00  0.78           N  
ATOM    316  CA  GLU A  21      -2.881  15.512  -0.888  1.00  0.78           C  
ATOM    317  C   GLU A  21      -3.973  14.473  -1.143  1.00  0.78           C  
ATOM    318  O   GLU A  21      -4.166  13.566  -0.328  1.00  0.78           O  
ATOM    319  CB  GLU A  21      -3.546  16.744  -0.234  1.00  0.78           C  
ATOM    320  CG  GLU A  21      -2.625  17.799   0.404  1.00  0.78           C  
ATOM    321  CD  GLU A  21      -3.439  18.924   1.125  1.00  0.78           C  
ATOM    322  OE1 GLU A  21      -4.644  18.906   1.025  1.00  0.78           O  
ATOM    323  OE2 GLU A  21      -2.846  19.787   1.763  1.00  0.78           O  
ATOM    324  H   GLU A  21      -2.170  16.763  -2.517  1.00  0.78           H  
ATOM    325  HA  GLU A  21      -2.163  15.091  -0.186  1.00  0.78           H  
ATOM    326 1HB  GLU A  21      -4.137  17.261  -0.991  1.00  0.78           H  
ATOM    327 2HB  GLU A  21      -4.239  16.407   0.535  1.00  0.78           H  
ATOM    328 1HG  GLU A  21      -1.961  17.319   1.119  1.00  0.78           H  
ATOM    329 2HG  GLU A  21      -2.015  18.238  -0.385  1.00  0.78           H  
ATOM    330  N   LYS A  22      -4.662  14.569  -2.294  1.00  0.80           N  
ATOM    331  CA  LYS A  22      -5.702  13.602  -2.622  1.00  0.80           C  
ATOM    332  C   LYS A  22      -5.106  12.207  -2.804  1.00  0.80           C  
ATOM    333  O   LYS A  22      -5.732  11.214  -2.415  1.00  0.80           O  
ATOM    334  CB  LYS A  22      -6.462  13.958  -3.896  1.00  0.80           C  
ATOM    335  CG  LYS A  22      -7.358  15.181  -3.849  1.00  0.80           C  
ATOM    336  CD  LYS A  22      -8.090  15.348  -5.189  1.00  0.80           C  
ATOM    337  CE  LYS A  22      -8.852  16.646  -5.272  1.00  0.80           C  
ATOM    338  NZ  LYS A  22      -9.665  16.714  -6.516  1.00  0.80           N  
ATOM    339  H   LYS A  22      -4.479  15.350  -2.925  1.00  0.80           H  
ATOM    340  HA  LYS A  22      -6.409  13.561  -1.795  1.00  0.80           H  
ATOM    341 1HB  LYS A  22      -5.765  14.090  -4.715  1.00  0.80           H  
ATOM    342 2HB  LYS A  22      -7.095  13.119  -4.145  1.00  0.80           H  
ATOM    343 1HG  LYS A  22      -8.089  15.066  -3.051  1.00  0.80           H  
ATOM    344 2HG  LYS A  22      -6.768  16.063  -3.649  1.00  0.80           H  
ATOM    345 1HD  LYS A  22      -7.364  15.318  -6.008  1.00  0.80           H  
ATOM    346 2HD  LYS A  22      -8.793  14.527  -5.323  1.00  0.80           H  
ATOM    347 1HE  LYS A  22      -9.504  16.756  -4.410  1.00  0.80           H  
ATOM    348 2HE  LYS A  22      -8.132  17.466  -5.281  1.00  0.80           H  
ATOM    349 1HZ  LYS A  22     -10.144  17.597  -6.557  1.00  0.80           H  
ATOM    350 2HZ  LYS A  22      -9.079  16.606  -7.366  1.00  0.80           H  
ATOM    351 3HZ  LYS A  22     -10.334  15.968  -6.507  1.00  0.80           H  
ATOM    352  N   LEU A  23      -3.880  12.123  -3.361  1.00  0.83           N  
ATOM    353  CA  LEU A  23      -3.256  10.814  -3.551  1.00  0.83           C  
ATOM    354  C   LEU A  23      -3.074  10.163  -2.193  1.00  0.83           C  
ATOM    355  O   LEU A  23      -3.335   8.967  -2.042  1.00  0.83           O  
ATOM    356  CB  LEU A  23      -1.862  10.920  -4.217  1.00  0.83           C  
ATOM    357  CG  LEU A  23      -1.818  11.378  -5.689  1.00  0.83           C  
ATOM    358  CD1 LEU A  23      -0.362  11.588  -6.131  1.00  0.83           C  
ATOM    359  CD2 LEU A  23      -2.457  10.350  -6.555  1.00  0.83           C  
ATOM    360  H   LEU A  23      -3.423  12.975  -3.688  1.00  0.83           H  
ATOM    361  HA  LEU A  23      -3.898  10.189  -4.156  1.00  0.83           H  
ATOM    362 1HB  LEU A  23      -1.244  11.598  -3.641  1.00  0.83           H  
ATOM    363 2HB  LEU A  23      -1.411   9.947  -4.181  1.00  0.83           H  
ATOM    364  HG  LEU A  23      -2.351  12.323  -5.784  1.00  0.83           H  
ATOM    365 1HD1 LEU A  23      -0.339  11.921  -7.164  1.00  0.83           H  
ATOM    366 2HD1 LEU A  23       0.114  12.330  -5.507  1.00  0.83           H  
ATOM    367 3HD1 LEU A  23       0.175  10.651  -6.047  1.00  0.83           H  
ATOM    368 1HD2 LEU A  23      -2.426  10.707  -7.568  1.00  0.83           H  
ATOM    369 2HD2 LEU A  23      -1.918   9.405  -6.475  1.00  0.83           H  
ATOM    370 3HD2 LEU A  23      -3.469  10.198  -6.265  1.00  0.83           H  
ATOM    371  N   GLY A  24      -2.673  10.969  -1.199  1.00  0.85           N  
ATOM    372  CA  GLY A  24      -2.506  10.512   0.182  1.00  0.85           C  
ATOM    373  C   GLY A  24      -1.180   9.800   0.420  1.00  0.85           C  
ATOM    374  O   GLY A  24      -0.920   9.274   1.503  1.00  0.85           O  
ATOM    375  H   GLY A  24      -2.473  11.949  -1.424  1.00  0.85           H  
ATOM    376 1HA  GLY A  24      -2.580  11.375   0.845  1.00  0.85           H  
ATOM    377 2HA  GLY A  24      -3.330   9.848   0.440  1.00  0.85           H  
ATOM    378  N   LEU A  25      -0.357   9.771  -0.604  1.00  0.85           N  
ATOM    379  CA  LEU A  25       0.920   9.095  -0.597  1.00  0.85           C  
ATOM    380  C   LEU A  25       1.991   9.974   0.046  1.00  0.85           C  
ATOM    381  O   LEU A  25       1.885  11.198  -0.022  1.00  0.85           O  
ATOM    382  CB  LEU A  25       1.253   8.771  -2.040  1.00  0.85           C  
ATOM    383  CG  LEU A  25       0.233   7.834  -2.712  1.00  0.85           C  
ATOM    384  CD1 LEU A  25       0.548   7.688  -4.162  1.00  0.85           C  
ATOM    385  CD2 LEU A  25       0.273   6.500  -2.024  1.00  0.85           C  
ATOM    386  H   LEU A  25      -0.653  10.241  -1.445  1.00  0.85           H  
ATOM    387  HA  LEU A  25       0.789   8.171  -0.050  1.00  0.85           H  
ATOM    388 1HB  LEU A  25       1.251   9.696  -2.593  1.00  0.85           H  
ATOM    389 2HB  LEU A  25       2.236   8.334  -2.095  1.00  0.85           H  
ATOM    390  HG  LEU A  25      -0.768   8.251  -2.618  1.00  0.85           H  
ATOM    391 1HD1 LEU A  25      -0.173   7.021  -4.626  1.00  0.85           H  
ATOM    392 2HD1 LEU A  25       0.504   8.648  -4.647  1.00  0.85           H  
ATOM    393 3HD1 LEU A  25       1.535   7.281  -4.264  1.00  0.85           H  
ATOM    394 1HD2 LEU A  25      -0.453   5.829  -2.487  1.00  0.85           H  
ATOM    395 2HD2 LEU A  25       1.266   6.072  -2.113  1.00  0.85           H  
ATOM    396 3HD2 LEU A  25       0.026   6.632  -0.969  1.00  0.85           H  
ATOM    397  N   PRO A  26       3.030   9.408   0.682  1.00  0.84           N  
ATOM    398  CA  PRO A  26       4.129  10.163   1.248  1.00  0.84           C  
ATOM    399  C   PRO A  26       4.687  11.083   0.185  1.00  0.84           C  
ATOM    400  O   PRO A  26       4.938  10.643  -0.946  1.00  0.84           O  
ATOM    401  CB  PRO A  26       5.120   9.059   1.631  1.00  0.84           C  
ATOM    402  CG  PRO A  26       4.238   7.854   1.916  1.00  0.84           C  
ATOM    403  CD  PRO A  26       3.115   7.945   0.896  1.00  0.84           C  
ATOM    404  HA  PRO A  26       3.776  10.730   2.124  1.00  0.84           H  
ATOM    405 1HB  PRO A  26       5.828   8.884   0.806  1.00  0.84           H  
ATOM    406 2HB  PRO A  26       5.712   9.371   2.503  1.00  0.84           H  
ATOM    407 1HG  PRO A  26       4.825   6.924   1.818  1.00  0.84           H  
ATOM    408 2HG  PRO A  26       3.872   7.890   2.954  1.00  0.84           H  
ATOM    409 1HD  PRO A  26       3.367   7.422  -0.029  1.00  0.84           H  
ATOM    410 2HD  PRO A  26       2.211   7.552   1.380  1.00  0.84           H  
ATOM    411  N   ALA A  27       4.922  12.337   0.548  1.00  0.83           N  
ATOM    412  CA  ALA A  27       5.380  13.291  -0.440  1.00  0.83           C  
ATOM    413  C   ALA A  27       6.117  14.472   0.161  1.00  0.83           C  
ATOM    414  O   ALA A  27       5.898  14.828   1.322  1.00  0.83           O  
ATOM    415  CB  ALA A  27       4.189  13.819  -1.228  1.00  0.83           C  
ATOM    416  H   ALA A  27       4.732  12.641   1.492  1.00  0.83           H  
ATOM    417  HA  ALA A  27       6.053  12.764  -1.097  1.00  0.83           H  
ATOM    418 1HB  ALA A  27       4.546  14.491  -1.997  1.00  0.83           H  
ATOM    419 2HB  ALA A  27       3.652  12.992  -1.687  1.00  0.83           H  
ATOM    420 3HB  ALA A  27       3.517  14.351  -0.558  1.00  0.83           H  
ATOM    421  N   THR A  28       6.915  15.131  -0.672  1.00  0.82           N  
ATOM    422  CA  THR A  28       7.583  16.364  -0.275  1.00  0.82           C  
ATOM    423  C   THR A  28       7.557  17.374  -1.412  1.00  0.82           C  
ATOM    424  O   THR A  28       7.574  16.999  -2.582  1.00  0.82           O  
ATOM    425  CB  THR A  28       9.041  16.094   0.107  1.00  0.82           C  
ATOM    426  OG1 THR A  28       9.626  17.292   0.627  1.00  0.82           O  
ATOM    427  CG2 THR A  28       9.815  15.648  -1.118  1.00  0.82           C  
ATOM    428  H   THR A  28       7.085  14.722  -1.591  1.00  0.82           H  
ATOM    429  HA  THR A  28       7.058  16.794   0.578  1.00  0.82           H  
ATOM    430  HB  THR A  28       9.080  15.316   0.869  1.00  0.82           H  
ATOM    431  HG1 THR A  28       9.624  17.977  -0.057  1.00  0.82           H  
ATOM    432 1HG2 THR A  28      10.855  15.456  -0.852  1.00  0.82           H  
ATOM    433 2HG2 THR A  28       9.363  14.736  -1.509  1.00  0.82           H  
ATOM    434 3HG2 THR A  28       9.773  16.430  -1.870  1.00  0.82           H  
ATOM    435  N   ARG A  29       7.513  18.646  -1.052  1.00  0.83           N  
ATOM    436  CA  ARG A  29       7.451  19.724  -2.028  1.00  0.83           C  
ATOM    437  C   ARG A  29       8.808  20.356  -2.296  1.00  0.83           C  
ATOM    438  O   ARG A  29       9.574  20.594  -1.363  1.00  0.83           O  
ATOM    439  CB  ARG A  29       6.495  20.809  -1.541  1.00  0.83           C  
ATOM    440  CG  ARG A  29       6.228  21.947  -2.523  1.00  0.83           C  
ATOM    441  CD  ARG A  29       5.220  22.903  -1.985  1.00  0.83           C  
ATOM    442  NE  ARG A  29       4.902  23.978  -2.927  1.00  0.83           N  
ATOM    443  CZ  ARG A  29       4.196  25.089  -2.612  1.00  0.83           C  
ATOM    444  NH1 ARG A  29       3.773  25.269  -1.378  1.00  0.83           N  
ATOM    445  NH2 ARG A  29       3.919  25.994  -3.533  1.00  0.83           N  
ATOM    446  H   ARG A  29       7.505  18.873  -0.066  1.00  0.83           H  
ATOM    447  HA  ARG A  29       7.064  19.318  -2.959  1.00  0.83           H  
ATOM    448 1HB  ARG A  29       5.546  20.371  -1.273  1.00  0.83           H  
ATOM    449 2HB  ARG A  29       6.905  21.261  -0.641  1.00  0.83           H  
ATOM    450 1HG  ARG A  29       7.145  22.499  -2.695  1.00  0.83           H  
ATOM    451 2HG  ARG A  29       5.866  21.539  -3.473  1.00  0.83           H  
ATOM    452 1HD  ARG A  29       4.298  22.362  -1.763  1.00  0.83           H  
ATOM    453 2HD  ARG A  29       5.604  23.354  -1.071  1.00  0.83           H  
ATOM    454  HE  ARG A  29       5.212  23.876  -3.884  1.00  0.83           H  
ATOM    455 1HH1 ARG A  29       3.977  24.579  -0.667  1.00  0.83           H  
ATOM    456 2HH1 ARG A  29       3.241  26.096  -1.142  1.00  0.83           H  
ATOM    457 1HH2 ARG A  29       4.214  25.858  -4.513  1.00  0.83           H  
ATOM    458 2HH2 ARG A  29       3.384  26.814  -3.291  1.00  0.83           H  
ATOM    459  N   ILE A  30       9.088  20.651  -3.559  1.00  0.88           N  
ATOM    460  CA  ILE A  30      10.300  21.360  -3.936  1.00  0.88           C  
ATOM    461  C   ILE A  30      10.065  22.847  -3.614  1.00  0.88           C  
ATOM    462  O   ILE A  30       9.089  23.416  -4.101  1.00  0.88           O  
ATOM    463  CB  ILE A  30      10.601  21.187  -5.438  1.00  0.88           C  
ATOM    464  CG1 ILE A  30      10.854  19.728  -5.762  1.00  0.88           C  
ATOM    465  CG2 ILE A  30      11.788  22.063  -5.865  1.00  0.88           C  
ATOM    466  CD1 ILE A  30      10.902  19.440  -7.243  1.00  0.88           C  
ATOM    467  H   ILE A  30       8.417  20.384  -4.273  1.00  0.88           H  
ATOM    468  HA  ILE A  30      11.128  20.941  -3.393  1.00  0.88           H  
ATOM    469  HB  ILE A  30       9.723  21.474  -5.994  1.00  0.88           H  
ATOM    470 1HG1 ILE A  30      11.801  19.425  -5.331  1.00  0.88           H  
ATOM    471 2HG1 ILE A  30      10.060  19.136  -5.314  1.00  0.88           H  
ATOM    472 1HG2 ILE A  30      11.970  21.945  -6.935  1.00  0.88           H  
ATOM    473 2HG2 ILE A  30      11.564  23.110  -5.649  1.00  0.88           H  
ATOM    474 3HG2 ILE A  30      12.678  21.768  -5.316  1.00  0.88           H  
ATOM    475 1HD1 ILE A  30      11.088  18.383  -7.395  1.00  0.88           H  
ATOM    476 2HD1 ILE A  30       9.953  19.711  -7.696  1.00  0.88           H  
ATOM    477 3HD1 ILE A  30      11.704  20.015  -7.700  1.00  0.88           H  
ATOM    478  N   PRO A  31      10.889  23.493  -2.772  1.00  0.97           N  
ATOM    479  CA  PRO A  31      10.754  24.876  -2.346  1.00  0.97           C  
ATOM    480  C   PRO A  31      10.710  25.869  -3.492  1.00  0.97           C  
ATOM    481  O   PRO A  31      11.441  25.735  -4.468  1.00  0.97           O  
ATOM    482  CB  PRO A  31      12.024  25.077  -1.521  1.00  0.97           C  
ATOM    483  CG  PRO A  31      12.373  23.718  -1.017  1.00  0.97           C  
ATOM    484  CD  PRO A  31      12.001  22.788  -2.123  1.00  0.97           C  
ATOM    485  HA  PRO A  31       9.856  24.970  -1.718  1.00  0.97           H  
ATOM    486 1HB  PRO A  31      12.801  25.475  -2.164  1.00  0.97           H  
ATOM    487 2HB  PRO A  31      11.852  25.806  -0.720  1.00  0.97           H  
ATOM    488 1HG  PRO A  31      13.439  23.667  -0.766  1.00  0.97           H  
ATOM    489 2HG  PRO A  31      11.822  23.499  -0.090  1.00  0.97           H  
ATOM    490 1HD  PRO A  31      12.838  22.626  -2.817  1.00  0.97           H  
ATOM    491 2HD  PRO A  31      11.664  21.880  -1.622  1.00  0.97           H  
ATOM    492  N   LEU A  32       9.893  26.911  -3.332  1.00  1.08           N  
ATOM    493  CA  LEU A  32       9.770  27.964  -4.341  1.00  1.08           C  
ATOM    494  C   LEU A  32      10.999  28.869  -4.421  1.00  1.08           C  
ATOM    495  O   LEU A  32      11.298  29.441  -5.475  1.00  1.08           O  
ATOM    496  CB  LEU A  32       8.538  28.831  -4.061  1.00  1.08           C  
ATOM    497  CG  LEU A  32       7.197  28.134  -4.249  1.00  1.08           C  
ATOM    498  CD1 LEU A  32       6.066  29.079  -3.848  1.00  1.08           C  
ATOM    499  CD2 LEU A  32       7.084  27.703  -5.690  1.00  1.08           C  
ATOM    500  H   LEU A  32       9.316  26.960  -2.503  1.00  1.08           H  
ATOM    501  HA  LEU A  32       9.631  27.485  -5.307  1.00  1.08           H  
ATOM    502 1HB  LEU A  32       8.589  29.187  -3.035  1.00  1.08           H  
ATOM    503 2HB  LEU A  32       8.565  29.700  -4.722  1.00  1.08           H  
ATOM    504  HG  LEU A  32       7.145  27.253  -3.607  1.00  1.08           H  
ATOM    505 1HD1 LEU A  32       5.108  28.583  -3.981  1.00  1.08           H  
ATOM    506 2HD1 LEU A  32       6.185  29.366  -2.803  1.00  1.08           H  
ATOM    507 3HD1 LEU A  32       6.101  29.970  -4.474  1.00  1.08           H  
ATOM    508 1HD2 LEU A  32       6.137  27.188  -5.850  1.00  1.08           H  
ATOM    509 2HD2 LEU A  32       7.138  28.574  -6.341  1.00  1.08           H  
ATOM    510 3HD2 LEU A  32       7.902  27.033  -5.912  1.00  1.08           H  
ATOM    511  N   HIS A  33      11.684  29.042  -3.294  1.00  1.18           N  
ATOM    512  CA  HIS A  33      12.825  29.947  -3.248  1.00  1.18           C  
ATOM    513  C   HIS A  33      14.083  29.290  -2.681  1.00  1.18           C  
ATOM    514  O   HIS A  33      15.080  29.964  -2.425  1.00  1.18           O  
ATOM    515  CB  HIS A  33      12.457  31.168  -2.408  1.00  1.18           C  
ATOM    516  CG  HIS A  33      11.269  31.918  -2.952  1.00  1.18           C  
ATOM    517  ND1 HIS A  33      11.311  32.632  -4.130  1.00  1.18           N  
ATOM    518  CD2 HIS A  33      10.004  32.043  -2.482  1.00  1.18           C  
ATOM    519  CE1 HIS A  33      10.125  33.166  -4.360  1.00  1.18           C  
ATOM    520  NE2 HIS A  33       9.315  32.824  -3.374  1.00  1.18           N  
ATOM    521  H   HIS A  33      11.400  28.550  -2.461  1.00  1.18           H  
ATOM    522  HA  HIS A  33      13.062  30.284  -4.256  1.00  1.18           H  
ATOM    523 1HB  HIS A  33      12.233  30.856  -1.388  1.00  1.18           H  
ATOM    524 2HB  HIS A  33      13.305  31.851  -2.366  1.00  1.18           H  
ATOM    525  HD1 HIS A  33      12.101  32.727  -4.738  1.00  1.18           H  
ATOM    526  HD2 HIS A  33       9.501  31.653  -1.597  1.00  1.18           H  
ATOM    527  HE1 HIS A  33       9.953  33.773  -5.249  1.00  1.18           H  
ATOM    528  N   GLY A  34      14.018  27.987  -2.437  1.00  1.23           N  
ATOM    529  CA  GLY A  34      15.136  27.261  -1.839  1.00  1.23           C  
ATOM    530  C   GLY A  34      15.565  26.039  -2.643  1.00  1.23           C  
ATOM    531  O   GLY A  34      15.478  26.019  -3.877  1.00  1.23           O  
ATOM    532  H   GLY A  34      13.181  27.487  -2.696  1.00  1.23           H  
ATOM    533 1HA  GLY A  34      15.987  27.932  -1.727  1.00  1.23           H  
ATOM    534 2HA  GLY A  34      14.856  26.946  -0.835  1.00  1.23           H  
ATOM    535  N   ARG A  35      16.063  25.038  -1.916  1.00  1.23           N  
ATOM    536  CA  ARG A  35      16.576  23.793  -2.480  1.00  1.23           C  
ATOM    537  C   ARG A  35      16.120  22.608  -1.640  1.00  1.23           C  
ATOM    538  O   ARG A  35      15.834  22.759  -0.451  1.00  1.23           O  
ATOM    539  CB  ARG A  35      18.101  23.800  -2.547  1.00  1.23           C  
ATOM    540  CG  ARG A  35      18.721  24.853  -3.473  1.00  1.23           C  
ATOM    541  CD  ARG A  35      18.464  24.535  -4.909  1.00  1.23           C  
ATOM    542  NE  ARG A  35      19.131  25.462  -5.804  1.00  1.23           N  
ATOM    543  CZ  ARG A  35      18.619  26.636  -6.238  1.00  1.23           C  
ATOM    544  NH1 ARG A  35      17.420  27.039  -5.863  1.00  1.23           N  
ATOM    545  NH2 ARG A  35      19.333  27.391  -7.059  1.00  1.23           N  
ATOM    546  H   ARG A  35      16.092  25.149  -0.913  1.00  1.23           H  
ATOM    547  HA  ARG A  35      16.179  23.675  -3.489  1.00  1.23           H  
ATOM    548 1HB  ARG A  35      18.505  23.962  -1.550  1.00  1.23           H  
ATOM    549 2HB  ARG A  35      18.449  22.822  -2.883  1.00  1.23           H  
ATOM    550 1HG  ARG A  35      18.318  25.839  -3.258  1.00  1.23           H  
ATOM    551 2HG  ARG A  35      19.801  24.868  -3.321  1.00  1.23           H  
ATOM    552 1HD  ARG A  35      18.824  23.530  -5.130  1.00  1.23           H  
ATOM    553 2HD  ARG A  35      17.392  24.584  -5.107  1.00  1.23           H  
ATOM    554  HE  ARG A  35      20.055  25.210  -6.127  1.00  1.23           H  
ATOM    555 1HH1 ARG A  35      16.838  26.478  -5.221  1.00  1.23           H  
ATOM    556 2HH1 ARG A  35      17.060  27.918  -6.198  1.00  1.23           H  
ATOM    557 1HH2 ARG A  35      20.253  27.090  -7.353  1.00  1.23           H  
ATOM    558 2HH2 ARG A  35      18.960  28.268  -7.390  1.00  1.23           H  
ATOM    559  N   ILE A  36      16.062  21.434  -2.256  1.00  1.18           N  
ATOM    560  CA  ILE A  36      15.705  20.203  -1.557  1.00  1.18           C  
ATOM    561  C   ILE A  36      16.516  19.023  -2.063  1.00  1.18           C  
ATOM    562  O   ILE A  36      16.845  18.951  -3.252  1.00  1.18           O  
ATOM    563  CB  ILE A  36      14.203  19.889  -1.721  1.00  1.18           C  
ATOM    564  CG1 ILE A  36      13.779  18.706  -0.861  1.00  1.18           C  
ATOM    565  CG2 ILE A  36      13.895  19.585  -3.134  1.00  1.18           C  
ATOM    566  CD1 ILE A  36      12.284  18.561  -0.761  1.00  1.18           C  
ATOM    567  H   ILE A  36      16.291  21.386  -3.237  1.00  1.18           H  
ATOM    568  HA  ILE A  36      15.918  20.331  -0.497  1.00  1.18           H  
ATOM    569  HB  ILE A  36      13.644  20.732  -1.388  1.00  1.18           H  
ATOM    570 1HG1 ILE A  36      14.169  17.784  -1.290  1.00  1.18           H  
ATOM    571 2HG1 ILE A  36      14.185  18.825   0.142  1.00  1.18           H  
ATOM    572 1HG2 ILE A  36      12.840  19.368  -3.233  1.00  1.18           H  
ATOM    573 2HG2 ILE A  36      14.161  20.425  -3.770  1.00  1.18           H  
ATOM    574 3HG2 ILE A  36      14.469  18.718  -3.398  1.00  1.18           H  
ATOM    575 1HD1 ILE A  36      12.056  17.701  -0.138  1.00  1.18           H  
ATOM    576 2HD1 ILE A  36      11.855  19.462  -0.314  1.00  1.18           H  
ATOM    577 3HD1 ILE A  36      11.860  18.415  -1.754  1.00  1.18           H  
ATOM    578  N   GLU A  37      16.850  18.124  -1.149  1.00  1.10           N  
ATOM    579  CA  GLU A  37      17.531  16.895  -1.497  1.00  1.10           C  
ATOM    580  C   GLU A  37      16.648  15.730  -1.094  1.00  1.10           C  
ATOM    581  O   GLU A  37      15.989  15.768  -0.054  1.00  1.10           O  
ATOM    582  CB  GLU A  37      18.908  16.813  -0.823  1.00  1.10           C  
ATOM    583  CG  GLU A  37      19.897  17.895  -1.296  1.00  1.10           C  
ATOM    584  CD  GLU A  37      21.264  17.814  -0.648  1.00  1.10           C  
ATOM    585  OE1 GLU A  37      21.463  16.968   0.190  1.00  1.10           O  
ATOM    586  OE2 GLU A  37      22.108  18.606  -1.000  1.00  1.10           O  
ATOM    587  H   GLU A  37      16.581  18.280  -0.188  1.00  1.10           H  
ATOM    588  HA  GLU A  37      17.671  16.853  -2.573  1.00  1.10           H  
ATOM    589 1HB  GLU A  37      18.794  16.905   0.257  1.00  1.10           H  
ATOM    590 2HB  GLU A  37      19.352  15.836  -1.025  1.00  1.10           H  
ATOM    591 1HG  GLU A  37      20.016  17.802  -2.378  1.00  1.10           H  
ATOM    592 2HG  GLU A  37      19.466  18.874  -1.094  1.00  1.10           H  
ATOM    593  N   VAL A  38      16.634  14.709  -1.928  1.00  1.03           N  
ATOM    594  CA  VAL A  38      15.855  13.501  -1.701  1.00  1.03           C  
ATOM    595  C   VAL A  38      16.781  12.296  -1.663  1.00  1.03           C  
ATOM    596  O   VAL A  38      17.568  12.103  -2.575  1.00  1.03           O  
ATOM    597  CB  VAL A  38      14.799  13.387  -2.822  1.00  1.03           C  
ATOM    598  CG1 VAL A  38      13.977  12.125  -2.678  1.00  1.03           C  
ATOM    599  CG2 VAL A  38      13.904  14.637  -2.754  1.00  1.03           C  
ATOM    600  H   VAL A  38      17.187  14.781  -2.777  1.00  1.03           H  
ATOM    601  HA  VAL A  38      15.347  13.584  -0.740  1.00  1.03           H  
ATOM    602  HB  VAL A  38      15.303  13.347  -3.792  1.00  1.03           H  
ATOM    603 1HG1 VAL A  38      13.243  12.074  -3.476  1.00  1.03           H  
ATOM    604 2HG1 VAL A  38      14.634  11.268  -2.740  1.00  1.03           H  
ATOM    605 3HG1 VAL A  38      13.464  12.128  -1.719  1.00  1.03           H  
ATOM    606 1HG2 VAL A  38      13.179  14.608  -3.531  1.00  1.03           H  
ATOM    607 2HG2 VAL A  38      13.401  14.674  -1.788  1.00  1.03           H  
ATOM    608 3HG2 VAL A  38      14.506  15.519  -2.870  1.00  1.03           H  
ATOM    609  N   ASP A  39      16.709  11.497  -0.597  1.00  0.96           N  
ATOM    610  CA  ASP A  39      17.617  10.352  -0.454  1.00  0.96           C  
ATOM    611  C   ASP A  39      17.026   8.994  -0.833  1.00  0.96           C  
ATOM    612  O   ASP A  39      17.672   7.963  -0.640  1.00  0.96           O  
ATOM    613  CB  ASP A  39      18.106  10.266   0.987  1.00  0.96           C  
ATOM    614  CG  ASP A  39      18.940  11.460   1.405  1.00  0.96           C  
ATOM    615  OD1 ASP A  39      19.752  11.916   0.628  1.00  0.96           O  
ATOM    616  OD2 ASP A  39      18.753  11.919   2.505  1.00  0.96           O  
ATOM    617  H   ASP A  39      16.035  11.694   0.129  1.00  0.96           H  
ATOM    618  HA  ASP A  39      18.475  10.524  -1.101  1.00  0.96           H  
ATOM    619 1HB  ASP A  39      17.249  10.182   1.658  1.00  0.96           H  
ATOM    620 2HB  ASP A  39      18.704   9.363   1.111  1.00  0.96           H  
ATOM    621  N   GLU A  40      15.811   8.990  -1.353  1.00  0.90           N  
ATOM    622  CA  GLU A  40      15.138   7.748  -1.711  1.00  0.90           C  
ATOM    623  C   GLU A  40      14.588   7.834  -3.141  1.00  0.90           C  
ATOM    624  O   GLU A  40      14.340   8.936  -3.610  1.00  0.90           O  
ATOM    625  CB  GLU A  40      14.024   7.469  -0.695  1.00  0.90           C  
ATOM    626  CG  GLU A  40      14.540   7.220   0.737  1.00  0.90           C  
ATOM    627  CD  GLU A  40      13.463   6.939   1.748  1.00  0.90           C  
ATOM    628  OE1 GLU A  40      12.721   7.839   2.059  1.00  0.90           O  
ATOM    629  OE2 GLU A  40      13.389   5.826   2.218  1.00  0.90           O  
ATOM    630  H   GLU A  40      15.345   9.872  -1.500  1.00  0.90           H  
ATOM    631  HA  GLU A  40      15.870   6.955  -1.635  1.00  0.90           H  
ATOM    632 1HB  GLU A  40      13.346   8.322  -0.661  1.00  0.90           H  
ATOM    633 2HB  GLU A  40      13.439   6.605  -1.004  1.00  0.90           H  
ATOM    634 1HG  GLU A  40      15.232   6.378   0.716  1.00  0.90           H  
ATOM    635 2HG  GLU A  40      15.095   8.094   1.067  1.00  0.90           H  
ATOM    636  N   PRO A  41      14.426   6.712  -3.871  1.00  0.84           N  
ATOM    637  CA  PRO A  41      13.829   6.657  -5.199  1.00  0.84           C  
ATOM    638  C   PRO A  41      12.461   7.324  -5.196  1.00  0.84           C  
ATOM    639  O   PRO A  41      11.675   7.106  -4.274  1.00  0.84           O  
ATOM    640  CB  PRO A  41      13.730   5.156  -5.449  1.00  0.84           C  
ATOM    641  CG  PRO A  41      14.858   4.564  -4.641  1.00  0.84           C  
ATOM    642  CD  PRO A  41      14.914   5.401  -3.381  1.00  0.84           C  
ATOM    643  HA  PRO A  41      14.506   7.126  -5.912  1.00  0.84           H  
ATOM    644 1HB  PRO A  41      12.747   4.792  -5.133  1.00  0.84           H  
ATOM    645 2HB  PRO A  41      13.826   4.953  -6.513  1.00  0.84           H  
ATOM    646 1HG  PRO A  41      14.662   3.499  -4.438  1.00  0.84           H  
ATOM    647 2HG  PRO A  41      15.794   4.611  -5.218  1.00  0.84           H  
ATOM    648 1HD  PRO A  41      14.253   4.998  -2.600  1.00  0.84           H  
ATOM    649 2HD  PRO A  41      15.965   5.436  -3.074  1.00  0.84           H  
ATOM    650  N   TYR A  42      12.157   8.091  -6.243  1.00  0.79           N  
ATOM    651  CA  TYR A  42      10.889   8.817  -6.256  1.00  0.79           C  
ATOM    652  C   TYR A  42      10.243   9.099  -7.620  1.00  0.79           C  
ATOM    653  O   TYR A  42      10.860   9.010  -8.693  1.00  0.79           O  
ATOM    654  CB  TYR A  42      11.101  10.154  -5.540  1.00  0.79           C  
ATOM    655  CG  TYR A  42      12.033  11.107  -6.270  1.00  0.79           C  
ATOM    656  CD1 TYR A  42      11.525  12.082  -7.107  1.00  0.79           C  
ATOM    657  CD2 TYR A  42      13.389  10.999  -6.110  1.00  0.79           C  
ATOM    658  CE1 TYR A  42      12.379  12.935  -7.756  1.00  0.79           C  
ATOM    659  CE2 TYR A  42      14.226  11.844  -6.767  1.00  0.79           C  
ATOM    660  CZ  TYR A  42      13.742  12.794  -7.583  1.00  0.79           C  
ATOM    661  OH  TYR A  42      14.626  13.605  -8.234  1.00  0.79           O  
ATOM    662  H   TYR A  42      12.849   8.217  -6.975  1.00  0.79           H  
ATOM    663  HA  TYR A  42      10.172   8.232  -5.681  1.00  0.79           H  
ATOM    664 1HB  TYR A  42      10.139  10.651  -5.416  1.00  0.79           H  
ATOM    665 2HB  TYR A  42      11.505   9.974  -4.542  1.00  0.79           H  
ATOM    666  HD1 TYR A  42      10.451  12.179  -7.241  1.00  0.79           H  
ATOM    667  HD2 TYR A  42      13.800  10.241  -5.466  1.00  0.79           H  
ATOM    668  HE1 TYR A  42      11.983  13.706  -8.406  1.00  0.79           H  
ATOM    669  HE2 TYR A  42      15.290  11.759  -6.643  1.00  0.79           H  
ATOM    670  HH  TYR A  42      15.494  13.152  -8.270  1.00  0.79           H  
ATOM    671  N   VAL A  43       8.988   9.513  -7.538  1.00  0.76           N  
ATOM    672  CA  VAL A  43       8.267  10.009  -8.702  1.00  0.76           C  
ATOM    673  C   VAL A  43       8.034  11.504  -8.559  1.00  0.76           C  
ATOM    674  O   VAL A  43       7.615  11.978  -7.501  1.00  0.76           O  
ATOM    675  CB  VAL A  43       6.959   9.233  -8.940  1.00  0.76           C  
ATOM    676  CG1 VAL A  43       6.143   9.884 -10.072  1.00  0.76           C  
ATOM    677  CG2 VAL A  43       7.328   7.791  -9.360  1.00  0.76           C  
ATOM    678  H   VAL A  43       8.544   9.515  -6.616  1.00  0.76           H  
ATOM    679  HA  VAL A  43       8.890   9.851  -9.577  1.00  0.76           H  
ATOM    680  HB  VAL A  43       6.369   9.225  -8.050  1.00  0.76           H  
ATOM    681 1HG1 VAL A  43       5.243   9.324 -10.236  1.00  0.76           H  
ATOM    682 2HG1 VAL A  43       5.881  10.908  -9.799  1.00  0.76           H  
ATOM    683 3HG1 VAL A  43       6.708   9.898 -10.975  1.00  0.76           H  
ATOM    684 1HG2 VAL A  43       6.436   7.212  -9.545  1.00  0.76           H  
ATOM    685 2HG2 VAL A  43       7.927   7.821 -10.270  1.00  0.76           H  
ATOM    686 3HG2 VAL A  43       7.894   7.326  -8.583  1.00  0.76           H  
ATOM    687  N   LEU A  44       8.374  12.235  -9.615  1.00  0.73           N  
ATOM    688  CA  LEU A  44       8.268  13.689  -9.632  1.00  0.73           C  
ATOM    689  C   LEU A  44       6.956  14.123 -10.251  1.00  0.73           C  
ATOM    690  O   LEU A  44       6.628  13.658 -11.344  1.00  0.73           O  
ATOM    691  CB  LEU A  44       9.408  14.325 -10.440  1.00  0.73           C  
ATOM    692  CG  LEU A  44       9.375  15.880 -10.551  1.00  0.73           C  
ATOM    693  CD1 LEU A  44       9.633  16.493  -9.178  1.00  0.73           C  
ATOM    694  CD2 LEU A  44      10.389  16.339 -11.569  1.00  0.73           C  
ATOM    695  H   LEU A  44       8.694  11.742 -10.450  1.00  0.73           H  
ATOM    696  HA  LEU A  44       8.322  14.047  -8.614  1.00  0.73           H  
ATOM    697 1HB  LEU A  44      10.341  14.061  -9.978  1.00  0.73           H  
ATOM    698 2HB  LEU A  44       9.390  13.918 -11.445  1.00  0.73           H  
ATOM    699  HG  LEU A  44       8.382  16.201 -10.874  1.00  0.73           H  
ATOM    700 1HD1 LEU A  44       9.587  17.577  -9.255  1.00  0.73           H  
ATOM    701 2HD1 LEU A  44       8.882  16.156  -8.489  1.00  0.73           H  
ATOM    702 3HD1 LEU A  44      10.614  16.193  -8.816  1.00  0.73           H  
ATOM    703 1HD2 LEU A  44      10.355  17.423 -11.655  1.00  0.73           H  
ATOM    704 2HD2 LEU A  44      11.381  16.028 -11.263  1.00  0.73           H  
ATOM    705 3HD2 LEU A  44      10.137  15.894 -12.521  1.00  0.73           H  
ATOM    706  N   ILE A  45       6.210  14.974  -9.547  1.00  0.74           N  
ATOM    707  CA  ILE A  45       4.960  15.503 -10.065  1.00  0.74           C  
ATOM    708  C   ILE A  45       5.167  16.994 -10.407  1.00  0.74           C  
ATOM    709  O   ILE A  45       5.503  17.814  -9.542  1.00  0.74           O  
ATOM    710  CB  ILE A  45       3.809  15.304  -9.076  1.00  0.74           C  
ATOM    711  CG1 ILE A  45       3.648  13.812  -8.749  1.00  0.74           C  
ATOM    712  CG2 ILE A  45       2.544  15.806  -9.723  1.00  0.74           C  
ATOM    713  CD1 ILE A  45       2.750  13.520  -7.634  1.00  0.74           C  
ATOM    714  H   ILE A  45       6.543  15.261  -8.631  1.00  0.74           H  
ATOM    715  HA  ILE A  45       4.707  14.964 -10.960  1.00  0.74           H  
ATOM    716  HB  ILE A  45       3.996  15.835  -8.177  1.00  0.74           H  
ATOM    717 1HG1 ILE A  45       3.240  13.333  -9.576  1.00  0.74           H  
ATOM    718 2HG1 ILE A  45       4.626  13.379  -8.529  1.00  0.74           H  
ATOM    719 1HG2 ILE A  45       1.704  15.670  -9.043  1.00  0.74           H  
ATOM    720 2HG2 ILE A  45       2.657  16.859  -9.966  1.00  0.74           H  
ATOM    721 3HG2 ILE A  45       2.368  15.245 -10.639  1.00  0.74           H  
ATOM    722 1HD1 ILE A  45       2.690  12.443  -7.507  1.00  0.74           H  
ATOM    723 2HD1 ILE A  45       3.152  13.978  -6.731  1.00  0.74           H  
ATOM    724 3HD1 ILE A  45       1.759  13.916  -7.847  1.00  0.74           H  
ATOM    725  N   LEU A  46       5.011  17.327 -11.683  1.00  0.79           N  
ATOM    726  CA  LEU A  46       5.322  18.667 -12.187  1.00  0.79           C  
ATOM    727  C   LEU A  46       4.219  19.347 -13.034  1.00  0.79           C  
ATOM    728  O   LEU A  46       3.715  18.731 -13.969  1.00  0.79           O  
ATOM    729  CB  LEU A  46       6.603  18.449 -13.011  1.00  0.79           C  
ATOM    730  CG  LEU A  46       7.178  19.507 -13.936  1.00  0.79           C  
ATOM    731  CD1 LEU A  46       7.641  20.684 -13.230  1.00  0.79           C  
ATOM    732  CD2 LEU A  46       8.352  18.867 -14.621  1.00  0.79           C  
ATOM    733  H   LEU A  46       4.715  16.590 -12.330  1.00  0.79           H  
ATOM    734  HA  LEU A  46       5.562  19.267 -11.320  1.00  0.79           H  
ATOM    735 1HB  LEU A  46       7.398  18.199 -12.309  1.00  0.79           H  
ATOM    736 2HB  LEU A  46       6.435  17.565 -13.634  1.00  0.79           H  
ATOM    737  HG  LEU A  46       6.427  19.820 -14.666  1.00  0.79           H  
ATOM    738 1HD1 LEU A  46       8.058  21.344 -13.968  1.00  0.79           H  
ATOM    739 2HD1 LEU A  46       6.839  21.168 -12.742  1.00  0.79           H  
ATOM    740 3HD1 LEU A  46       8.386  20.392 -12.515  1.00  0.79           H  
ATOM    741 1HD2 LEU A  46       8.816  19.564 -15.301  1.00  0.79           H  
ATOM    742 2HD2 LEU A  46       9.062  18.579 -13.858  1.00  0.79           H  
ATOM    743 3HD2 LEU A  46       8.027  17.984 -15.175  1.00  0.79           H  
ATOM    744  N   PRO A  47       3.814  20.602 -12.749  1.00  0.89           N  
ATOM    745  CA  PRO A  47       2.897  21.382 -13.562  1.00  0.89           C  
ATOM    746  C   PRO A  47       3.567  21.879 -14.839  1.00  0.89           C  
ATOM    747  O   PRO A  47       4.778  22.112 -14.858  1.00  0.89           O  
ATOM    748  CB  PRO A  47       2.498  22.529 -12.632  1.00  0.89           C  
ATOM    749  CG  PRO A  47       3.673  22.692 -11.703  1.00  0.89           C  
ATOM    750  CD  PRO A  47       4.200  21.281 -11.490  1.00  0.89           C  
ATOM    751  HA  PRO A  47       2.023  20.766 -13.789  1.00  0.89           H  
ATOM    752 1HB  PRO A  47       2.296  23.434 -13.231  1.00  0.89           H  
ATOM    753 2HB  PRO A  47       1.566  22.276 -12.104  1.00  0.89           H  
ATOM    754 1HG  PRO A  47       4.419  23.360 -12.159  1.00  0.89           H  
ATOM    755 2HG  PRO A  47       3.354  23.166 -10.760  1.00  0.89           H  
ATOM    756 1HD  PRO A  47       5.256  21.360 -11.347  1.00  0.89           H  
ATOM    757 2HD  PRO A  47       3.711  20.799 -10.640  1.00  0.89           H  
ATOM    758  N   THR A  48       2.767  22.146 -15.866  1.00  1.06           N  
ATOM    759  CA  THR A  48       3.268  22.741 -17.092  1.00  1.06           C  
ATOM    760  C   THR A  48       3.472  24.230 -16.821  1.00  1.06           C  
ATOM    761  O   THR A  48       2.529  24.934 -16.450  1.00  1.06           O  
ATOM    762  CB  THR A  48       2.242  22.579 -18.240  1.00  1.06           C  
ATOM    763  OG1 THR A  48       1.899  21.199 -18.387  1.00  1.06           O  
ATOM    764  CG2 THR A  48       2.844  23.069 -19.575  1.00  1.06           C  
ATOM    765  H   THR A  48       1.794  21.879 -15.803  1.00  1.06           H  
ATOM    766  HA  THR A  48       4.222  22.290 -17.361  1.00  1.06           H  
ATOM    767  HB  THR A  48       1.349  23.149 -18.008  1.00  1.06           H  
ATOM    768  HG1 THR A  48       1.645  20.840 -17.489  1.00  1.06           H  
ATOM    769 1HG2 THR A  48       2.116  22.946 -20.378  1.00  1.06           H  
ATOM    770 2HG2 THR A  48       3.114  24.126 -19.491  1.00  1.06           H  
ATOM    771 3HG2 THR A  48       3.736  22.489 -19.809  1.00  1.06           H  
ATOM    772  N   TYR A  49       4.687  24.703 -17.016  1.00  1.35           N  
ATOM    773  CA  TYR A  49       5.083  26.088 -16.779  1.00  1.35           C  
ATOM    774  C   TYR A  49       5.199  26.876 -18.082  1.00  1.35           C  
ATOM    775  O   TYR A  49       5.472  26.316 -19.137  1.00  1.35           O  
ATOM    776  CB  TYR A  49       6.337  26.086 -15.904  1.00  1.35           C  
ATOM    777  CG  TYR A  49       7.084  27.352 -15.673  1.00  1.35           C  
ATOM    778  CD1 TYR A  49       6.610  28.322 -14.817  1.00  1.35           C  
ATOM    779  CD2 TYR A  49       8.314  27.503 -16.285  1.00  1.35           C  
ATOM    780  CE1 TYR A  49       7.364  29.459 -14.598  1.00  1.35           C  
ATOM    781  CE2 TYR A  49       9.065  28.621 -16.073  1.00  1.35           C  
ATOM    782  CZ  TYR A  49       8.598  29.604 -15.235  1.00  1.35           C  
ATOM    783  OH  TYR A  49       9.354  30.733 -15.017  1.00  1.35           O  
ATOM    784  H   TYR A  49       5.432  24.061 -17.294  1.00  1.35           H  
ATOM    785  HA  TYR A  49       4.297  26.565 -16.196  1.00  1.35           H  
ATOM    786 1HB  TYR A  49       6.053  25.694 -14.934  1.00  1.35           H  
ATOM    787 2HB  TYR A  49       7.023  25.412 -16.297  1.00  1.35           H  
ATOM    788  HD1 TYR A  49       5.649  28.194 -14.319  1.00  1.35           H  
ATOM    789  HD2 TYR A  49       8.688  26.727 -16.935  1.00  1.35           H  
ATOM    790  HE1 TYR A  49       6.998  30.236 -13.928  1.00  1.35           H  
ATOM    791  HE2 TYR A  49      10.036  28.726 -16.566  1.00  1.35           H  
ATOM    792  HH  TYR A  49      10.130  30.705 -15.584  1.00  1.35           H  
ATOM    793  N   GLY A  50       4.858  28.153 -18.050  1.00  1.78           N  
ATOM    794  CA  GLY A  50       4.995  28.954 -19.259  1.00  1.78           C  
ATOM    795  C   GLY A  50       6.458  29.364 -19.454  1.00  1.78           C  
ATOM    796  O   GLY A  50       7.371  28.674 -18.991  1.00  1.78           O  
ATOM    797  H   GLY A  50       4.573  28.583 -17.182  1.00  1.78           H  
ATOM    798 1HA  GLY A  50       4.649  28.381 -20.121  1.00  1.78           H  
ATOM    799 2HA  GLY A  50       4.367  29.841 -19.184  1.00  1.78           H  
ATOM    800  N   GLY A  51       6.689  30.423 -20.236  1.00  2.41           N  
ATOM    801  CA  GLY A  51       8.051  30.895 -20.524  1.00  2.41           C  
ATOM    802  C   GLY A  51       8.741  30.094 -21.631  1.00  2.41           C  
ATOM    803  O   GLY A  51       9.914  30.309 -21.943  1.00  2.41           O  
ATOM    804  H   GLY A  51       5.905  30.939 -20.613  1.00  2.41           H  
ATOM    805 1HA  GLY A  51       8.012  31.947 -20.810  1.00  2.41           H  
ATOM    806 2HA  GLY A  51       8.648  30.840 -19.613  1.00  2.41           H  
ATOM    807  N   GLY A  52       8.020  29.138 -22.193  1.00  3.26           N  
ATOM    808  CA  GLY A  52       8.553  28.260 -23.215  1.00  3.26           C  
ATOM    809  C   GLY A  52       8.213  28.719 -24.617  1.00  3.26           C  
ATOM    810  O   GLY A  52       7.823  29.871 -24.834  1.00  3.26           O  
ATOM    811  H   GLY A  52       7.066  29.015 -21.892  1.00  3.26           H  
ATOM    812 1HA  GLY A  52       9.634  28.183 -23.110  1.00  3.26           H  
ATOM    813 2HA  GLY A  52       8.152  27.273 -23.048  1.00  3.26           H  
ATOM    814  N   ARG A  53       8.389  27.812 -25.568  1.00  4.27           N  
ATOM    815  CA  ARG A  53       8.161  28.075 -26.981  1.00  4.27           C  
ATOM    816  C   ARG A  53       7.476  26.870 -27.616  1.00  4.27           C  
ATOM    817  O   ARG A  53       7.557  25.761 -27.090  1.00  4.27           O  
ATOM    818  CB  ARG A  53       9.480  28.311 -27.712  1.00  4.27           C  
ATOM    819  CG  ARG A  53      10.306  29.505 -27.221  1.00  4.27           C  
ATOM    820  CD  ARG A  53       9.694  30.816 -27.529  1.00  4.27           C  
ATOM    821  NE  ARG A  53      10.571  31.903 -27.133  1.00  4.27           N  
ATOM    822  CZ  ARG A  53      10.618  32.460 -25.898  1.00  4.27           C  
ATOM    823  NH1 ARG A  53       9.825  32.045 -24.922  1.00  4.27           N  
ATOM    824  NH2 ARG A  53      11.476  33.440 -25.661  1.00  4.27           N  
ATOM    825  H   ARG A  53       8.709  26.895 -25.298  1.00  4.27           H  
ATOM    826  HA  ARG A  53       7.519  28.949 -27.085  1.00  4.27           H  
ATOM    827 1HB  ARG A  53      10.100  27.423 -27.656  1.00  4.27           H  
ATOM    828 2HB  ARG A  53       9.273  28.482 -28.767  1.00  4.27           H  
ATOM    829 1HG  ARG A  53      10.463  29.442 -26.147  1.00  4.27           H  
ATOM    830 2HG  ARG A  53      11.273  29.477 -27.721  1.00  4.27           H  
ATOM    831 1HD  ARG A  53       9.515  30.894 -28.600  1.00  4.27           H  
ATOM    832 2HD  ARG A  53       8.752  30.924 -26.994  1.00  4.27           H  
ATOM    833  HE  ARG A  53      11.208  32.263 -27.829  1.00  4.27           H  
ATOM    834 1HH1 ARG A  53       9.142  31.285 -25.065  1.00  4.27           H  
ATOM    835 2HH1 ARG A  53       9.886  32.472 -24.011  1.00  4.27           H  
ATOM    836 1HH2 ARG A  53      12.088  33.763 -26.397  1.00  4.27           H  
ATOM    837 2HH2 ARG A  53      11.519  33.856 -24.744  1.00  4.27           H  
ATOM    838  N   ALA A  54       6.793  27.070 -28.745  1.00  5.33           N  
ATOM    839  CA  ALA A  54       6.252  25.928 -29.498  1.00  5.33           C  
ATOM    840  C   ALA A  54       7.394  25.014 -29.969  1.00  5.33           C  
ATOM    841  O   ALA A  54       7.250  23.795 -30.056  1.00  5.33           O  
ATOM    842  CB  ALA A  54       5.440  26.406 -30.685  1.00  5.33           C  
ATOM    843  H   ALA A  54       6.689  28.005 -29.113  1.00  5.33           H  
ATOM    844  HA  ALA A  54       5.606  25.351 -28.833  1.00  5.33           H  
ATOM    845 1HB  ALA A  54       5.037  25.539 -31.212  1.00  5.33           H  
ATOM    846 2HB  ALA A  54       4.619  27.032 -30.337  1.00  5.33           H  
ATOM    847 3HB  ALA A  54       6.077  26.977 -31.357  1.00  5.33           H  
ATOM    848  N   THR A  55       8.528  25.632 -30.295  1.00  6.21           N  
ATOM    849  CA  THR A  55       9.720  24.934 -30.746  1.00  6.21           C  
ATOM    850  C   THR A  55      10.221  24.077 -29.578  1.00  6.21           C  
ATOM    851  O   THR A  55      10.396  24.620 -28.500  1.00  6.21           O  
ATOM    852  CB  THR A  55      10.805  25.959 -31.156  1.00  6.21           C  
ATOM    853  OG1 THR A  55      10.300  26.797 -32.205  1.00  6.21           O  
ATOM    854  CG2 THR A  55      12.074  25.283 -31.626  1.00  6.21           C  
ATOM    855  H   THR A  55       8.561  26.634 -30.209  1.00  6.21           H  
ATOM    856  HA  THR A  55       9.449  24.324 -31.601  1.00  6.21           H  
ATOM    857  HB  THR A  55      11.043  26.580 -30.291  1.00  6.21           H  
ATOM    858  HG1 THR A  55      10.994  27.397 -32.501  1.00  6.21           H  
ATOM    859 1HG2 THR A  55      12.810  26.040 -31.892  1.00  6.21           H  
ATOM    860 2HG2 THR A  55      12.469  24.670 -30.842  1.00  6.21           H  
ATOM    861 3HG2 THR A  55      11.864  24.670 -32.496  1.00  6.21           H  
ATOM    862  N   PRO A  56      10.498  22.768 -29.745  1.00  6.65           N  
ATOM    863  CA  PRO A  56      10.933  21.855 -28.691  1.00  6.65           C  
ATOM    864  C   PRO A  56      12.301  22.180 -28.079  1.00  6.65           C  
ATOM    865  O   PRO A  56      12.608  21.756 -26.957  1.00  6.65           O  
ATOM    866  CB  PRO A  56      10.954  20.501 -29.415  1.00  6.65           C  
ATOM    867  CG  PRO A  56      11.126  20.840 -30.877  1.00  6.65           C  
ATOM    868  CD  PRO A  56      10.371  22.132 -31.071  1.00  6.65           C  
ATOM    869  HA  PRO A  56      10.161  21.855 -27.906  1.00  6.65           H  
ATOM    870 1HB  PRO A  56      11.777  19.885 -29.022  1.00  6.65           H  
ATOM    871 2HB  PRO A  56      10.020  19.957 -29.207  1.00  6.65           H  
ATOM    872 1HG  PRO A  56      12.202  20.939 -31.112  1.00  6.65           H  
ATOM    873 2HG  PRO A  56      10.738  20.022 -31.504  1.00  6.65           H  
ATOM    874 1HD  PRO A  56      10.879  22.691 -31.851  1.00  6.65           H  
ATOM    875 2HD  PRO A  56       9.308  21.945 -31.306  1.00  6.65           H  
ATOM    876  N   ASP A  57      13.109  22.972 -28.776  1.00  6.48           N  
ATOM    877  CA  ASP A  57      14.447  23.311 -28.305  1.00  6.48           C  
ATOM    878  C   ASP A  57      14.407  24.426 -27.271  1.00  6.48           C  
ATOM    879  O   ASP A  57      14.837  25.563 -27.500  1.00  6.48           O  
ATOM    880  CB  ASP A  57      15.334  23.727 -29.474  1.00  6.48           C  
ATOM    881  CG  ASP A  57      15.629  22.573 -30.410  1.00  6.48           C  
ATOM    882  OD1 ASP A  57      15.840  21.484 -29.935  1.00  6.48           O  
ATOM    883  OD2 ASP A  57      15.656  22.790 -31.594  1.00  6.48           O  
ATOM    884  H   ASP A  57      12.807  23.324 -29.666  1.00  6.48           H  
ATOM    885  HA  ASP A  57      14.882  22.429 -27.835  1.00  6.48           H  
ATOM    886 1HB  ASP A  57      14.850  24.524 -30.035  1.00  6.48           H  
ATOM    887 2HB  ASP A  57      16.276  24.119 -29.091  1.00  6.48           H  
ATOM    888  N   ILE A  58      13.903  24.088 -26.098  1.00  5.70           N  
ATOM    889  CA  ILE A  58      13.725  25.100 -25.081  1.00  5.70           C  
ATOM    890  C   ILE A  58      14.988  25.360 -24.309  1.00  5.70           C  
ATOM    891  O   ILE A  58      15.227  24.828 -23.227  1.00  5.70           O  
ATOM    892  CB  ILE A  58      12.619  24.712 -24.106  1.00  5.70           C  
ATOM    893  CG1 ILE A  58      11.396  24.418 -24.882  1.00  5.70           C  
ATOM    894  CG2 ILE A  58      12.370  25.866 -23.112  1.00  5.70           C  
ATOM    895  CD1 ILE A  58      10.954  25.578 -25.683  1.00  5.70           C  
ATOM    896  H   ILE A  58      13.581  23.129 -25.977  1.00  5.70           H  
ATOM    897  HA  ILE A  58      13.432  26.027 -25.572  1.00  5.70           H  
ATOM    898  HB  ILE A  58      12.901  23.810 -23.565  1.00  5.70           H  
ATOM    899 1HG1 ILE A  58      11.582  23.594 -25.558  1.00  5.70           H  
ATOM    900 2HG1 ILE A  58      10.633  24.128 -24.228  1.00  5.70           H  
ATOM    901 1HG2 ILE A  58      11.574  25.583 -22.424  1.00  5.70           H  
ATOM    902 2HG2 ILE A  58      13.281  26.058 -22.552  1.00  5.70           H  
ATOM    903 3HG2 ILE A  58      12.078  26.765 -23.656  1.00  5.70           H  
ATOM    904 1HD1 ILE A  58      10.055  25.310 -26.228  1.00  5.70           H  
ATOM    905 2HD1 ILE A  58      10.749  26.413 -25.023  1.00  5.70           H  
ATOM    906 3HD1 ILE A  58      11.736  25.857 -26.390  1.00  5.70           H  
ATOM    907  N   ASN A  59      15.735  26.299 -24.854  1.00  4.56           N  
ATOM    908  CA  ASN A  59      17.015  26.749 -24.341  1.00  4.56           C  
ATOM    909  C   ASN A  59      16.812  28.047 -23.561  1.00  4.56           C  
ATOM    910  O   ASN A  59      17.757  28.775 -23.261  1.00  4.56           O  
ATOM    911  CB  ASN A  59      17.978  26.935 -25.495  1.00  4.56           C  
ATOM    912  CG  ASN A  59      18.321  25.617 -26.169  1.00  4.56           C  
ATOM    913  OD1 ASN A  59      18.517  24.594 -25.502  1.00  4.56           O  
ATOM    914  ND2 ASN A  59      18.385  25.628 -27.479  1.00  4.56           N  
ATOM    915  H   ASN A  59      15.415  26.636 -25.764  1.00  4.56           H  
ATOM    916  HA  ASN A  59      17.410  26.000 -23.653  1.00  4.56           H  
ATOM    917 1HB  ASN A  59      17.529  27.603 -26.234  1.00  4.56           H  
ATOM    918 2HB  ASN A  59      18.894  27.404 -25.139  1.00  4.56           H  
ATOM    919 1HD2 ASN A  59      18.599  24.787 -27.978  1.00  4.56           H  
ATOM    920 2HD2 ASN A  59      18.212  26.476 -27.980  1.00  4.56           H  
ATOM    921  N   HIS A  60      15.546  28.320 -23.249  1.00  3.38           N  
ATOM    922  CA  HIS A  60      15.112  29.518 -22.548  1.00  3.38           C  
ATOM    923  C   HIS A  60      14.793  29.272 -21.073  1.00  3.38           C  
ATOM    924  O   HIS A  60      14.501  30.209 -20.334  1.00  3.38           O  
ATOM    925  CB  HIS A  60      13.850  30.051 -23.224  1.00  3.38           C  
ATOM    926  CG  HIS A  60      14.058  30.434 -24.647  1.00  3.38           C  
ATOM    927  ND1 HIS A  60      14.803  31.531 -25.026  1.00  3.38           N  
ATOM    928  CD2 HIS A  60      13.634  29.851 -25.789  1.00  3.38           C  
ATOM    929  CE1 HIS A  60      14.817  31.613 -26.345  1.00  3.38           C  
ATOM    930  NE2 HIS A  60      14.114  30.607 -26.832  1.00  3.38           N  
ATOM    931  H   HIS A  60      14.849  27.653 -23.538  1.00  3.38           H  
ATOM    932  HA  HIS A  60      15.891  30.278 -22.603  1.00  3.38           H  
ATOM    933 1HB  HIS A  60      13.065  29.293 -23.182  1.00  3.38           H  
ATOM    934 2HB  HIS A  60      13.487  30.924 -22.682  1.00  3.38           H  
ATOM    935  HD1 HIS A  60      15.276  32.168 -24.414  1.00  3.38           H  
ATOM    936  HD2 HIS A  60      13.032  28.962 -25.983  1.00  3.38           H  
ATOM    937  HE1 HIS A  60      15.354  32.419 -26.845  1.00  3.38           H  
ATOM    938  N   GLY A  61      14.825  28.011 -20.644  1.00  2.41           N  
ATOM    939  CA  GLY A  61      14.479  27.676 -19.262  1.00  2.41           C  
ATOM    940  C   GLY A  61      12.967  27.606 -19.010  1.00  2.41           C  
ATOM    941  O   GLY A  61      12.523  27.706 -17.868  1.00  2.41           O  
ATOM    942  H   GLY A  61      15.099  27.276 -21.281  1.00  2.41           H  
ATOM    943 1HA  GLY A  61      14.927  26.714 -19.007  1.00  2.41           H  
ATOM    944 2HA  GLY A  61      14.922  28.413 -18.593  1.00  2.41           H  
ATOM    945  N   GLY A  62      12.178  27.499 -20.079  1.00  1.72           N  
ATOM    946  CA  GLY A  62      10.725  27.435 -19.943  1.00  1.72           C  
ATOM    947  C   GLY A  62      10.242  26.014 -19.671  1.00  1.72           C  
ATOM    948  O   GLY A  62      11.030  25.069 -19.635  1.00  1.72           O  
ATOM    949  H   GLY A  62      12.596  27.450 -20.992  1.00  1.72           H  
ATOM    950 1HA  GLY A  62      10.397  28.096 -19.140  1.00  1.72           H  
ATOM    951 2HA  GLY A  62      10.267  27.800 -20.854  1.00  1.72           H  
ATOM    952  N   TYR A  63       8.938  25.871 -19.449  1.00  1.29           N  
ATOM    953  CA  TYR A  63       8.190  24.620 -19.160  1.00  1.29           C  
ATOM    954  C   TYR A  63       8.546  23.861 -17.891  1.00  1.29           C  
ATOM    955  O   TYR A  63       7.652  23.363 -17.211  1.00  1.29           O  
ATOM    956  CB  TYR A  63       8.271  23.633 -20.308  1.00  1.29           C  
ATOM    957  CG  TYR A  63       7.623  24.093 -21.538  1.00  1.29           C  
ATOM    958  CD1 TYR A  63       8.385  24.373 -22.606  1.00  1.29           C  
ATOM    959  CD2 TYR A  63       6.248  24.226 -21.595  1.00  1.29           C  
ATOM    960  CE1 TYR A  63       7.807  24.775 -23.779  1.00  1.29           C  
ATOM    961  CE2 TYR A  63       5.657  24.647 -22.760  1.00  1.29           C  
ATOM    962  CZ  TYR A  63       6.451  24.919 -23.856  1.00  1.29           C  
ATOM    963  OH  TYR A  63       5.897  25.349 -25.021  1.00  1.29           O  
ATOM    964  H   TYR A  63       8.381  26.732 -19.453  1.00  1.29           H  
ATOM    965  HA  TYR A  63       7.156  24.872 -19.058  1.00  1.29           H  
ATOM    966 1HB  TYR A  63       9.313  23.403 -20.535  1.00  1.29           H  
ATOM    967 2HB  TYR A  63       7.799  22.700 -20.012  1.00  1.29           H  
ATOM    968  HD1 TYR A  63       9.452  24.260 -22.513  1.00  1.29           H  
ATOM    969  HD2 TYR A  63       5.637  24.002 -20.720  1.00  1.29           H  
ATOM    970  HE1 TYR A  63       8.412  24.990 -24.643  1.00  1.29           H  
ATOM    971  HE2 TYR A  63       4.573  24.764 -22.815  1.00  1.29           H  
ATOM    972  HH  TYR A  63       6.566  25.336 -25.739  1.00  1.29           H  
ATOM    973  N   VAL A  64       9.785  23.923 -17.464  1.00  1.04           N  
ATOM    974  CA  VAL A  64      10.169  23.340 -16.206  1.00  1.04           C  
ATOM    975  C   VAL A  64      10.629  24.519 -15.342  1.00  1.04           C  
ATOM    976  O   VAL A  64      11.541  25.225 -15.751  1.00  1.04           O  
ATOM    977  CB  VAL A  64      11.294  22.308 -16.396  1.00  1.04           C  
ATOM    978  CG1 VAL A  64      11.644  21.720 -15.063  1.00  1.04           C  
ATOM    979  CG2 VAL A  64      10.842  21.213 -17.356  1.00  1.04           C  
ATOM    980  H   VAL A  64      10.480  24.338 -18.073  1.00  1.04           H  
ATOM    981  HA  VAL A  64       9.329  22.806 -15.785  1.00  1.04           H  
ATOM    982  HB  VAL A  64      12.180  22.807 -16.789  1.00  1.04           H  
ATOM    983 1HG1 VAL A  64      12.452  20.999 -15.169  1.00  1.04           H  
ATOM    984 2HG1 VAL A  64      11.947  22.511 -14.403  1.00  1.04           H  
ATOM    985 3HG1 VAL A  64      10.767  21.224 -14.653  1.00  1.04           H  
ATOM    986 1HG2 VAL A  64      11.643  20.489 -17.476  1.00  1.04           H  
ATOM    987 2HG2 VAL A  64       9.967  20.715 -16.958  1.00  1.04           H  
ATOM    988 3HG2 VAL A  64      10.599  21.650 -18.325  1.00  1.04           H  
ATOM    989  N   PRO A  65      10.002  24.807 -14.197  1.00  0.91           N  
ATOM    990  CA  PRO A  65      10.333  25.914 -13.326  1.00  0.91           C  
ATOM    991  C   PRO A  65      11.781  25.803 -12.912  1.00  0.91           C  
ATOM    992  O   PRO A  65      12.300  24.698 -12.727  1.00  0.91           O  
ATOM    993  CB  PRO A  65       9.386  25.705 -12.147  1.00  0.91           C  
ATOM    994  CG  PRO A  65       8.244  24.934 -12.730  1.00  0.91           C  
ATOM    995  CD  PRO A  65       8.851  24.041 -13.756  1.00  0.91           C  
ATOM    996  HA  PRO A  65      10.139  26.865 -13.840  1.00  0.91           H  
ATOM    997 1HB  PRO A  65       9.900  25.176 -11.332  1.00  0.91           H  
ATOM    998 2HB  PRO A  65       9.080  26.680 -11.738  1.00  0.91           H  
ATOM    999 1HG  PRO A  65       7.749  24.347 -11.975  1.00  0.91           H  
ATOM   1000 2HG  PRO A  65       7.499  25.619 -13.132  1.00  0.91           H  
ATOM   1001 1HD  PRO A  65       9.183  23.112 -13.304  1.00  0.91           H  
ATOM   1002 2HD  PRO A  65       8.093  23.911 -14.541  1.00  0.91           H  
ATOM   1003  N   LYS A  66      12.423  26.941 -12.691  1.00  0.85           N  
ATOM   1004  CA  LYS A  66      13.831  26.947 -12.319  1.00  0.85           C  
ATOM   1005  C   LYS A  66      14.107  26.147 -11.050  1.00  0.85           C  
ATOM   1006  O   LYS A  66      15.168  25.541 -10.914  1.00  0.85           O  
ATOM   1007  CB  LYS A  66      14.321  28.384 -12.163  1.00  0.85           C  
ATOM   1008  CG  LYS A  66      14.426  29.138 -13.484  1.00  0.85           C  
ATOM   1009  CD  LYS A  66      14.913  30.566 -13.282  1.00  0.85           C  
ATOM   1010  CE  LYS A  66      15.020  31.307 -14.609  1.00  0.85           C  
ATOM   1011  NZ  LYS A  66      15.462  32.716 -14.424  1.00  0.85           N  
ATOM   1012  H   LYS A  66      11.941  27.819 -12.823  1.00  0.85           H  
ATOM   1013  HA  LYS A  66      14.395  26.489 -13.125  1.00  0.85           H  
ATOM   1014 1HB  LYS A  66      13.641  28.930 -11.507  1.00  0.85           H  
ATOM   1015 2HB  LYS A  66      15.304  28.385 -11.691  1.00  0.85           H  
ATOM   1016 1HG  LYS A  66      15.118  28.613 -14.145  1.00  0.85           H  
ATOM   1017 2HG  LYS A  66      13.446  29.159 -13.963  1.00  0.85           H  
ATOM   1018 1HD  LYS A  66      14.217  31.100 -12.633  1.00  0.85           H  
ATOM   1019 2HD  LYS A  66      15.892  30.553 -12.803  1.00  0.85           H  
ATOM   1020 1HE  LYS A  66      15.736  30.792 -15.249  1.00  0.85           H  
ATOM   1021 2HE  LYS A  66      14.045  31.303 -15.098  1.00  0.85           H  
ATOM   1022 1HZ  LYS A  66      15.519  33.172 -15.323  1.00  0.85           H  
ATOM   1023 2HZ  LYS A  66      14.796  33.204 -13.840  1.00  0.85           H  
ATOM   1024 3HZ  LYS A  66      16.370  32.729 -13.981  1.00  0.85           H  
ATOM   1025  N   GLN A  67      13.157  26.116 -10.121  1.00  0.82           N  
ATOM   1026  CA  GLN A  67      13.334  25.360  -8.883  1.00  0.82           C  
ATOM   1027  C   GLN A  67      13.465  23.858  -9.146  1.00  0.82           C  
ATOM   1028  O   GLN A  67      14.160  23.137  -8.423  1.00  0.82           O  
ATOM   1029  CB  GLN A  67      12.135  25.579  -7.990  1.00  0.82           C  
ATOM   1030  CG  GLN A  67      11.951  26.983  -7.582  1.00  0.82           C  
ATOM   1031  CD  GLN A  67      11.186  27.782  -8.621  1.00  0.82           C  
ATOM   1032  OE1 GLN A  67      11.039  27.352  -9.769  1.00  0.82           O  
ATOM   1033  NE2 GLN A  67      10.693  28.941  -8.222  1.00  0.82           N  
ATOM   1034  H   GLN A  67      12.300  26.625 -10.278  1.00  0.82           H  
ATOM   1035  HA  GLN A  67      14.239  25.707  -8.384  1.00  0.82           H  
ATOM   1036 1HB  GLN A  67      11.253  25.250  -8.517  1.00  0.82           H  
ATOM   1037 2HB  GLN A  67      12.228  24.977  -7.087  1.00  0.82           H  
ATOM   1038 1HG  GLN A  67      11.397  26.993  -6.666  1.00  0.82           H  
ATOM   1039 2HG  GLN A  67      12.924  27.449  -7.428  1.00  0.82           H  
ATOM   1040 1HE2 GLN A  67      10.179  29.520  -8.852  1.00  0.82           H  
ATOM   1041 2HE2 GLN A  67      10.854  29.237  -7.255  1.00  0.82           H  
ATOM   1042  N   VAL A  68      12.783  23.397 -10.193  1.00  0.81           N  
ATOM   1043  CA  VAL A  68      12.741  21.999 -10.568  1.00  0.81           C  
ATOM   1044  C   VAL A  68      13.995  21.687 -11.331  1.00  0.81           C  
ATOM   1045  O   VAL A  68      14.599  20.635 -11.144  1.00  0.81           O  
ATOM   1046  CB  VAL A  68      11.501  21.679 -11.389  1.00  0.81           C  
ATOM   1047  CG1 VAL A  68      11.550  20.223 -11.865  1.00  0.81           C  
ATOM   1048  CG2 VAL A  68      10.307  21.961 -10.538  1.00  0.81           C  
ATOM   1049  H   VAL A  68      12.294  24.054 -10.794  1.00  0.81           H  
ATOM   1050  HA  VAL A  68      12.712  21.393  -9.664  1.00  0.81           H  
ATOM   1051  HB  VAL A  68      11.469  22.317 -12.250  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  68      10.672  19.995 -12.453  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  68      12.438  20.083 -12.474  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  68      11.592  19.557 -11.003  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  68       9.402  21.770 -11.082  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  68      10.349  21.328  -9.661  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  68      10.325  23.007 -10.234  1.00  0.81           H  
ATOM   1058  N   ILE A  69      14.395  22.615 -12.193  1.00  0.81           N  
ATOM   1059  CA  ILE A  69      15.620  22.427 -12.939  1.00  0.81           C  
ATOM   1060  C   ILE A  69      16.776  22.323 -11.946  1.00  0.81           C  
ATOM   1061  O   ILE A  69      17.592  21.407 -12.037  1.00  0.81           O  
ATOM   1062  CB  ILE A  69      15.867  23.598 -13.908  1.00  0.81           C  
ATOM   1063  CG1 ILE A  69      14.819  23.592 -15.011  1.00  0.81           C  
ATOM   1064  CG2 ILE A  69      17.250  23.522 -14.463  1.00  0.81           C  
ATOM   1065  CD1 ILE A  69      14.793  24.838 -15.856  1.00  0.81           C  
ATOM   1066  H   ILE A  69      13.832  23.458 -12.322  1.00  0.81           H  
ATOM   1067  HA  ILE A  69      15.554  21.499 -13.506  1.00  0.81           H  
ATOM   1068  HB  ILE A  69      15.757  24.532 -13.368  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  69      14.984  22.731 -15.654  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  69      13.858  23.507 -14.550  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  69      17.422  24.364 -15.130  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  69      17.949  23.561 -13.642  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  69      17.379  22.588 -15.010  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  69      14.000  24.754 -16.604  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  69      14.594  25.699 -15.233  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  69      15.750  24.966 -16.354  1.00  0.81           H  
ATOM   1077  N   ALA A  70      16.824  23.238 -10.969  1.00  0.81           N  
ATOM   1078  CA  ALA A  70      17.872  23.214  -9.958  1.00  0.81           C  
ATOM   1079  C   ALA A  70      17.858  21.905  -9.176  1.00  0.81           C  
ATOM   1080  O   ALA A  70      18.907  21.316  -8.913  1.00  0.81           O  
ATOM   1081  CB  ALA A  70      17.696  24.376  -9.005  1.00  0.81           C  
ATOM   1082  H   ALA A  70      16.129  23.980 -10.939  1.00  0.81           H  
ATOM   1083  HA  ALA A  70      18.832  23.301 -10.464  1.00  0.81           H  
ATOM   1084 1HB  ALA A  70      18.493  24.357  -8.278  1.00  0.81           H  
ATOM   1085 2HB  ALA A  70      17.724  25.312  -9.563  1.00  0.81           H  
ATOM   1086 3HB  ALA A  70      16.733  24.288  -8.498  1.00  0.81           H  
ATOM   1087  N   PHE A  71      16.661  21.413  -8.851  1.00  0.82           N  
ATOM   1088  CA  PHE A  71      16.513  20.134  -8.177  1.00  0.82           C  
ATOM   1089  C   PHE A  71      17.111  19.001  -9.011  1.00  0.82           C  
ATOM   1090  O   PHE A  71      17.991  18.268  -8.553  1.00  0.82           O  
ATOM   1091  CB  PHE A  71      15.016  19.901  -7.895  1.00  0.82           C  
ATOM   1092  CG  PHE A  71      14.625  18.577  -7.397  1.00  0.82           C  
ATOM   1093  CD1 PHE A  71      14.861  18.221  -6.124  1.00  0.82           C  
ATOM   1094  CD2 PHE A  71      13.971  17.690  -8.224  1.00  0.82           C  
ATOM   1095  CE1 PHE A  71      14.483  16.995  -5.654  1.00  0.82           C  
ATOM   1096  CE2 PHE A  71      13.590  16.466  -7.767  1.00  0.82           C  
ATOM   1097  CZ  PHE A  71      13.856  16.116  -6.468  1.00  0.82           C  
ATOM   1098  H   PHE A  71      15.817  21.951  -9.045  1.00  0.82           H  
ATOM   1099  HA  PHE A  71      17.046  20.181  -7.228  1.00  0.82           H  
ATOM   1100 1HB  PHE A  71      14.674  20.644  -7.175  1.00  0.82           H  
ATOM   1101 2HB  PHE A  71      14.463  20.074  -8.792  1.00  0.82           H  
ATOM   1102  HD1 PHE A  71      15.374  18.925  -5.472  1.00  0.82           H  
ATOM   1103  HD2 PHE A  71      13.763  17.979  -9.246  1.00  0.82           H  
ATOM   1104  HE1 PHE A  71      14.697  16.733  -4.634  1.00  0.82           H  
ATOM   1105  HE2 PHE A  71      13.082  15.774  -8.431  1.00  0.82           H  
ATOM   1106  HZ  PHE A  71      13.562  15.144  -6.087  1.00  0.82           H  
ATOM   1107  N   LEU A  72      16.685  18.905 -10.267  1.00  0.83           N  
ATOM   1108  CA  LEU A  72      17.121  17.843 -11.163  1.00  0.83           C  
ATOM   1109  C   LEU A  72      18.592  17.950 -11.564  1.00  0.83           C  
ATOM   1110  O   LEU A  72      19.220  16.942 -11.878  1.00  0.83           O  
ATOM   1111  CB  LEU A  72      16.229  17.837 -12.391  1.00  0.83           C  
ATOM   1112  CG  LEU A  72      14.778  17.451 -12.100  1.00  0.83           C  
ATOM   1113  CD1 LEU A  72      14.005  17.628 -13.323  1.00  0.83           C  
ATOM   1114  CD2 LEU A  72      14.700  16.000 -11.573  1.00  0.83           C  
ATOM   1115  H   LEU A  72      15.996  19.575 -10.604  1.00  0.83           H  
ATOM   1116  HA  LEU A  72      16.985  16.896 -10.643  1.00  0.83           H  
ATOM   1117 1HB  LEU A  72      16.232  18.842 -12.821  1.00  0.83           H  
ATOM   1118 2HB  LEU A  72      16.635  17.139 -13.122  1.00  0.83           H  
ATOM   1119  HG  LEU A  72      14.370  18.121 -11.360  1.00  0.83           H  
ATOM   1120 1HD1 LEU A  72      12.966  17.378 -13.124  1.00  0.83           H  
ATOM   1121 2HD1 LEU A  72      14.077  18.667 -13.646  1.00  0.83           H  
ATOM   1122 3HD1 LEU A  72      14.408  16.983 -14.090  1.00  0.83           H  
ATOM   1123 1HD2 LEU A  72      13.669  15.738 -11.368  1.00  0.83           H  
ATOM   1124 2HD2 LEU A  72      15.101  15.322 -12.306  1.00  0.83           H  
ATOM   1125 3HD2 LEU A  72      15.281  15.916 -10.651  1.00  0.83           H  
ATOM   1126  N   ASN A  73      19.156  19.160 -11.549  1.00  0.85           N  
ATOM   1127  CA  ASN A  73      20.568  19.349 -11.872  1.00  0.85           C  
ATOM   1128  C   ASN A  73      21.482  18.677 -10.844  1.00  0.85           C  
ATOM   1129  O   ASN A  73      22.661  18.439 -11.116  1.00  0.85           O  
ATOM   1130  CB  ASN A  73      20.935  20.816 -12.006  1.00  0.85           C  
ATOM   1131  CG  ASN A  73      20.474  21.458 -13.296  1.00  0.85           C  
ATOM   1132  OD1 ASN A  73      20.129  20.788 -14.283  1.00  0.85           O  
ATOM   1133  ND2 ASN A  73      20.494  22.765 -13.308  1.00  0.85           N  
ATOM   1134  H   ASN A  73      18.588  19.978 -11.332  1.00  0.85           H  
ATOM   1135  HA  ASN A  73      20.761  18.867 -12.829  1.00  0.85           H  
ATOM   1136 1HB  ASN A  73      20.489  21.364 -11.174  1.00  0.85           H  
ATOM   1137 2HB  ASN A  73      22.014  20.927 -11.926  1.00  0.85           H  
ATOM   1138 1HD2 ASN A  73      20.214  23.261 -14.129  1.00  0.85           H  
ATOM   1139 2HD2 ASN A  73      20.788  23.265 -12.496  1.00  0.85           H  
ATOM   1140  N   ASN A  74      20.964  18.403  -9.645  1.00  0.85           N  
ATOM   1141  CA  ASN A  74      21.746  17.734  -8.626  1.00  0.85           C  
ATOM   1142  C   ASN A  74      21.749  16.258  -8.982  1.00  0.85           C  
ATOM   1143  O   ASN A  74      20.695  15.612  -9.000  1.00  0.85           O  
ATOM   1144  CB  ASN A  74      21.200  17.979  -7.233  1.00  0.85           C  
ATOM   1145  CG  ASN A  74      22.092  17.423  -6.118  1.00  0.85           C  
ATOM   1146  OD1 ASN A  74      22.776  16.381  -6.233  1.00  0.85           O  
ATOM   1147  ND2 ASN A  74      22.091  18.126  -5.006  1.00  0.85           N  
ATOM   1148  H   ASN A  74      19.983  18.606  -9.443  1.00  0.85           H  
ATOM   1149  HA  ASN A  74      22.776  18.092  -8.669  1.00  0.85           H  
ATOM   1150 1HB  ASN A  74      21.071  19.053  -7.083  1.00  0.85           H  
ATOM   1151 2HB  ASN A  74      20.214  17.527  -7.153  1.00  0.85           H  
ATOM   1152 1HD2 ASN A  74      22.651  17.833  -4.225  1.00  0.85           H  
ATOM   1153 2HD2 ASN A  74      21.533  18.957  -4.936  1.00  0.85           H  
ATOM   1154  N   GLU A  75      22.924  15.712  -9.262  1.00  0.85           N  
ATOM   1155  CA  GLU A  75      23.037  14.327  -9.699  1.00  0.85           C  
ATOM   1156  C   GLU A  75      22.456  13.353  -8.674  1.00  0.85           C  
ATOM   1157  O   GLU A  75      21.981  12.276  -9.046  1.00  0.85           O  
ATOM   1158  CB  GLU A  75      24.502  13.975  -9.980  1.00  0.85           C  
ATOM   1159  CG  GLU A  75      25.086  14.661 -11.213  1.00  0.85           C  
ATOM   1160  CD  GLU A  75      26.548  14.330 -11.450  1.00  0.85           C  
ATOM   1161  OE1 GLU A  75      27.145  13.703 -10.608  1.00  0.85           O  
ATOM   1162  OE2 GLU A  75      27.060  14.709 -12.478  1.00  0.85           O  
ATOM   1163  H   GLU A  75      23.753  16.290  -9.215  1.00  0.85           H  
ATOM   1164  HA  GLU A  75      22.477  14.220 -10.627  1.00  0.85           H  
ATOM   1165 1HB  GLU A  75      25.111  14.253  -9.120  1.00  0.85           H  
ATOM   1166 2HB  GLU A  75      24.597  12.898 -10.116  1.00  0.85           H  
ATOM   1167 1HG  GLU A  75      24.511  14.358 -12.087  1.00  0.85           H  
ATOM   1168 2HG  GLU A  75      24.974  15.740 -11.097  1.00  0.85           H  
ATOM   1169  N   HIS A  76      22.512  13.712  -7.384  1.00  0.84           N  
ATOM   1170  CA  HIS A  76      21.985  12.853  -6.327  1.00  0.84           C  
ATOM   1171  C   HIS A  76      20.483  12.688  -6.537  1.00  0.84           C  
ATOM   1172  O   HIS A  76      19.947  11.582  -6.504  1.00  0.84           O  
ATOM   1173  CB  HIS A  76      22.284  13.455  -4.946  1.00  0.84           C  
ATOM   1174  CG  HIS A  76      21.847  12.643  -3.750  1.00  0.84           C  
ATOM   1175  ND1 HIS A  76      22.480  11.469  -3.371  1.00  0.84           N  
ATOM   1176  CD2 HIS A  76      20.880  12.867  -2.821  1.00  0.84           C  
ATOM   1177  CE1 HIS A  76      21.910  11.006  -2.262  1.00  0.84           C  
ATOM   1178  NE2 HIS A  76      20.950  11.837  -1.907  1.00  0.84           N  
ATOM   1179  H   HIS A  76      22.875  14.631  -7.134  1.00  0.84           H  
ATOM   1180  HA  HIS A  76      22.446  11.868  -6.381  1.00  0.84           H  
ATOM   1181 1HB  HIS A  76      23.354  13.640  -4.860  1.00  0.84           H  
ATOM   1182 2HB  HIS A  76      21.787  14.419  -4.870  1.00  0.84           H  
ATOM   1183  HD2 HIS A  76      20.188  13.713  -2.788  1.00  0.84           H  
ATOM   1184  HE1 HIS A  76      22.194  10.103  -1.724  1.00  0.84           H  
ATOM   1185  HE2 HIS A  76      20.351  11.743  -1.061  1.00  0.84           H  
ATOM   1186  N   ASN A  77      19.794  13.808  -6.744  1.00  0.82           N  
ATOM   1187  CA  ASN A  77      18.353  13.777  -6.928  1.00  0.82           C  
ATOM   1188  C   ASN A  77      17.976  13.143  -8.256  1.00  0.82           C  
ATOM   1189  O   ASN A  77      17.072  12.310  -8.319  1.00  0.82           O  
ATOM   1190  CB  ASN A  77      17.799  15.178  -6.854  1.00  0.82           C  
ATOM   1191  CG  ASN A  77      17.760  15.721  -5.471  1.00  0.82           C  
ATOM   1192  OD1 ASN A  77      17.726  14.946  -4.502  1.00  0.82           O  
ATOM   1193  ND2 ASN A  77      17.768  17.030  -5.376  1.00  0.82           N  
ATOM   1194  H   ASN A  77      20.284  14.691  -6.799  1.00  0.82           H  
ATOM   1195  HA  ASN A  77      17.913  13.170  -6.134  1.00  0.82           H  
ATOM   1196 1HB  ASN A  77      18.410  15.839  -7.475  1.00  0.82           H  
ATOM   1197 2HB  ASN A  77      16.790  15.196  -7.267  1.00  0.82           H  
ATOM   1198 1HD2 ASN A  77      17.692  17.516  -4.483  1.00  0.82           H  
ATOM   1199 2HD2 ASN A  77      17.818  17.578  -6.221  1.00  0.82           H  
ATOM   1200  N   ARG A  78      18.701  13.482  -9.320  1.00  0.80           N  
ATOM   1201  CA  ARG A  78      18.394  12.921 -10.633  1.00  0.80           C  
ATOM   1202  C   ARG A  78      18.490  11.404 -10.616  1.00  0.80           C  
ATOM   1203  O   ARG A  78      17.598  10.714 -11.111  1.00  0.80           O  
ATOM   1204  CB  ARG A  78      19.330  13.467 -11.695  1.00  0.80           C  
ATOM   1205  CG  ARG A  78      19.098  12.940 -13.118  1.00  0.80           C  
ATOM   1206  CD  ARG A  78      20.069  13.533 -14.105  1.00  0.80           C  
ATOM   1207  NE  ARG A  78      19.888  12.993 -15.465  1.00  0.80           N  
ATOM   1208  CZ  ARG A  78      20.431  11.857 -15.930  1.00  0.80           C  
ATOM   1209  NH1 ARG A  78      21.199  11.104 -15.172  1.00  0.80           N  
ATOM   1210  NH2 ARG A  78      20.168  11.516 -17.168  1.00  0.80           N  
ATOM   1211  H   ARG A  78      19.457  14.160  -9.220  1.00  0.80           H  
ATOM   1212  HA  ARG A  78      17.375  13.204 -10.899  1.00  0.80           H  
ATOM   1213 1HB  ARG A  78      19.245  14.541 -11.721  1.00  0.80           H  
ATOM   1214 2HB  ARG A  78      20.357  13.232 -11.421  1.00  0.80           H  
ATOM   1215 1HG  ARG A  78      19.216  11.857 -13.127  1.00  0.80           H  
ATOM   1216 2HG  ARG A  78      18.095  13.195 -13.432  1.00  0.80           H  
ATOM   1217 1HD  ARG A  78      19.918  14.614 -14.145  1.00  0.80           H  
ATOM   1218 2HD  ARG A  78      21.087  13.322 -13.783  1.00  0.80           H  
ATOM   1219  HE  ARG A  78      19.293  13.494 -16.140  1.00  0.80           H  
ATOM   1220 1HH1 ARG A  78      21.388  11.375 -14.218  1.00  0.80           H  
ATOM   1221 2HH1 ARG A  78      21.593  10.253 -15.544  1.00  0.80           H  
ATOM   1222 1HH2 ARG A  78      19.562  12.140 -17.722  1.00  0.80           H  
ATOM   1223 2HH2 ARG A  78      20.545  10.671 -17.562  1.00  0.80           H  
ATOM   1224  N   SER A  79      19.536  10.881  -9.972  1.00  0.78           N  
ATOM   1225  CA  SER A  79      19.790   9.449  -9.890  1.00  0.78           C  
ATOM   1226  C   SER A  79      18.676   8.665  -9.206  1.00  0.78           C  
ATOM   1227  O   SER A  79      18.588   7.447  -9.382  1.00  0.78           O  
ATOM   1228  CB  SER A  79      21.077   9.197  -9.131  1.00  0.78           C  
ATOM   1229  OG  SER A  79      22.184   9.702  -9.823  1.00  0.78           O  
ATOM   1230  H   SER A  79      20.234  11.498  -9.554  1.00  0.78           H  
ATOM   1231  HA  SER A  79      19.898   9.071 -10.906  1.00  0.78           H  
ATOM   1232 1HB  SER A  79      21.014   9.667  -8.146  1.00  0.78           H  
ATOM   1233 2HB  SER A  79      21.198   8.128  -8.976  1.00  0.78           H  
ATOM   1234  HG  SER A  79      22.146  10.676  -9.693  1.00  0.78           H  
ATOM   1235  N   LEU A  80      17.874   9.338  -8.380  1.00  0.76           N  
ATOM   1236  CA  LEU A  80      16.791   8.719  -7.645  1.00  0.76           C  
ATOM   1237  C   LEU A  80      15.442   8.905  -8.322  1.00  0.76           C  
ATOM   1238  O   LEU A  80      14.429   8.373  -7.872  1.00  0.76           O  
ATOM   1239  CB  LEU A  80      16.817   9.256  -6.227  1.00  0.76           C  
ATOM   1240  CG  LEU A  80      18.053   8.867  -5.460  1.00  0.76           C  
ATOM   1241  CD1 LEU A  80      18.045   9.561  -4.168  1.00  0.76           C  
ATOM   1242  CD2 LEU A  80      18.049   7.355  -5.274  1.00  0.76           C  
ATOM   1243  H   LEU A  80      17.973  10.348  -8.292  1.00  0.76           H  
ATOM   1244  HA  LEU A  80      16.987   7.652  -7.589  1.00  0.76           H  
ATOM   1245 1HB  LEU A  80      16.829  10.333  -6.273  1.00  0.76           H  
ATOM   1246 2HB  LEU A  80      15.942   8.936  -5.683  1.00  0.76           H  
ATOM   1247  HG  LEU A  80      18.949   9.173  -6.004  1.00  0.76           H  
ATOM   1248 1HD1 LEU A  80      18.928   9.299  -3.585  1.00  0.76           H  
ATOM   1249 2HD1 LEU A  80      18.047  10.627  -4.366  1.00  0.76           H  
ATOM   1250 3HD1 LEU A  80      17.162   9.291  -3.635  1.00  0.76           H  
ATOM   1251 1HD2 LEU A  80      18.935   7.058  -4.713  1.00  0.76           H  
ATOM   1252 2HD2 LEU A  80      17.162   7.062  -4.726  1.00  0.76           H  
ATOM   1253 3HD2 LEU A  80      18.054   6.867  -6.249  1.00  0.76           H  
ATOM   1254  N   LEU A  81      15.405   9.634  -9.420  1.00  0.74           N  
ATOM   1255  CA  LEU A  81      14.130   9.792 -10.079  1.00  0.74           C  
ATOM   1256  C   LEU A  81      13.811   8.474 -10.752  1.00  0.74           C  
ATOM   1257  O   LEU A  81      14.671   7.869 -11.399  1.00  0.74           O  
ATOM   1258  CB  LEU A  81      14.140  10.935 -11.095  1.00  0.74           C  
ATOM   1259  CG  LEU A  81      12.762  11.230 -11.792  1.00  0.74           C  
ATOM   1260  CD1 LEU A  81      11.804  11.723 -10.824  1.00  0.74           C  
ATOM   1261  CD2 LEU A  81      12.936  12.250 -12.848  1.00  0.74           C  
ATOM   1262  H   LEU A  81      16.242  10.060  -9.820  1.00  0.74           H  
ATOM   1263  HA  LEU A  81      13.363  10.000  -9.333  1.00  0.74           H  
ATOM   1264 1HB  LEU A  81      14.466  11.843 -10.587  1.00  0.74           H  
ATOM   1265 2HB  LEU A  81      14.871  10.702 -11.873  1.00  0.74           H  
ATOM   1266  HG  LEU A  81      12.367  10.314 -12.215  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  81      10.864  11.913 -11.323  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  81      11.655  10.992 -10.034  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  81      12.192  12.636 -10.421  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  81      11.987  12.449 -13.321  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  81      13.326  13.172 -12.419  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  81      13.617  11.864 -13.558  1.00  0.74           H  
ATOM   1273  N   ARG A  82      12.598   7.996 -10.572  1.00  0.73           N  
ATOM   1274  CA  ARG A  82      12.183   6.764 -11.206  1.00  0.73           C  
ATOM   1275  C   ARG A  82      11.080   7.020 -12.218  1.00  0.73           C  
ATOM   1276  O   ARG A  82      10.929   6.261 -13.169  1.00  0.73           O  
ATOM   1277  CB  ARG A  82      11.778   5.750 -10.156  1.00  0.73           C  
ATOM   1278  CG  ARG A  82      12.918   5.335  -9.284  1.00  0.73           C  
ATOM   1279  CD  ARG A  82      13.899   4.555 -10.057  1.00  0.73           C  
ATOM   1280  NE  ARG A  82      15.008   4.128  -9.251  1.00  0.73           N  
ATOM   1281  CZ  ARG A  82      16.164   4.800  -9.127  1.00  0.73           C  
ATOM   1282  NH1 ARG A  82      16.364   5.918  -9.787  1.00  0.73           N  
ATOM   1283  NH2 ARG A  82      17.119   4.323  -8.342  1.00  0.73           N  
ATOM   1284  H   ARG A  82      11.960   8.494  -9.970  1.00  0.73           H  
ATOM   1285  HA  ARG A  82      13.033   6.347 -11.744  1.00  0.73           H  
ATOM   1286 1HB  ARG A  82      10.977   6.149  -9.533  1.00  0.73           H  
ATOM   1287 2HB  ARG A  82      11.442   4.846 -10.615  1.00  0.73           H  
ATOM   1288 1HG  ARG A  82      13.404   6.204  -8.846  1.00  0.73           H  
ATOM   1289 2HG  ARG A  82      12.558   4.689  -8.507  1.00  0.73           H  
ATOM   1290 1HD  ARG A  82      13.422   3.685 -10.467  1.00  0.73           H  
ATOM   1291 2HD  ARG A  82      14.289   5.171 -10.870  1.00  0.73           H  
ATOM   1292  HE  ARG A  82      14.904   3.269  -8.731  1.00  0.73           H  
ATOM   1293 1HH1 ARG A  82      15.652   6.326 -10.413  1.00  0.73           H  
ATOM   1294 2HH1 ARG A  82      17.254   6.405  -9.686  1.00  0.73           H  
ATOM   1295 1HH2 ARG A  82      16.975   3.460  -7.839  1.00  0.73           H  
ATOM   1296 2HH2 ARG A  82      17.996   4.822  -8.251  1.00  0.73           H  
ATOM   1297  N   GLY A  83      10.363   8.125 -12.080  1.00  0.72           N  
ATOM   1298  CA  GLY A  83       9.308   8.403 -13.065  1.00  0.72           C  
ATOM   1299  C   GLY A  83       8.685   9.778 -12.909  1.00  0.72           C  
ATOM   1300  O   GLY A  83       8.912  10.458 -11.902  1.00  0.72           O  
ATOM   1301  H   GLY A  83      10.514   8.712 -11.261  1.00  0.72           H  
ATOM   1302 1HA  GLY A  83       9.711   8.307 -14.073  1.00  0.72           H  
ATOM   1303 2HA  GLY A  83       8.532   7.644 -12.978  1.00  0.72           H  
ATOM   1304  N   VAL A  84       7.898  10.179 -13.922  1.00  0.73           N  
ATOM   1305  CA  VAL A  84       7.262  11.504 -13.929  1.00  0.73           C  
ATOM   1306  C   VAL A  84       5.746  11.560 -14.204  1.00  0.73           C  
ATOM   1307  O   VAL A  84       5.193  10.894 -15.086  1.00  0.73           O  
ATOM   1308  CB  VAL A  84       7.972  12.424 -14.946  1.00  0.73           C  
ATOM   1309  CG1 VAL A  84       7.322  13.812 -14.999  1.00  0.73           C  
ATOM   1310  CG2 VAL A  84       9.419  12.582 -14.588  1.00  0.73           C  
ATOM   1311  H   VAL A  84       7.804   9.556 -14.730  1.00  0.73           H  
ATOM   1312  HA  VAL A  84       7.422  11.938 -12.943  1.00  0.73           H  
ATOM   1313  HB  VAL A  84       7.897  11.980 -15.930  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  84       7.865  14.399 -15.721  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  84       6.285  13.744 -15.300  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  84       7.387  14.289 -14.016  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  84       9.884  13.213 -15.331  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  84       9.507  13.037 -13.609  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  84       9.905  11.623 -14.586  1.00  0.73           H  
ATOM   1320  N   ILE A  85       5.088  12.376 -13.420  1.00  0.76           N  
ATOM   1321  CA  ILE A  85       3.678  12.681 -13.566  1.00  0.76           C  
ATOM   1322  C   ILE A  85       3.573  14.176 -13.817  1.00  0.76           C  
ATOM   1323  O   ILE A  85       4.300  14.954 -13.199  1.00  0.76           O  
ATOM   1324  CB  ILE A  85       2.895  12.260 -12.323  1.00  0.76           C  
ATOM   1325  CG1 ILE A  85       2.957  10.755 -12.148  1.00  0.76           C  
ATOM   1326  CG2 ILE A  85       1.445  12.779 -12.361  1.00  0.76           C  
ATOM   1327  CD1 ILE A  85       2.451  10.315 -10.829  1.00  0.76           C  
ATOM   1328  H   ILE A  85       5.612  12.857 -12.687  1.00  0.76           H  
ATOM   1329  HA  ILE A  85       3.279  12.157 -14.432  1.00  0.76           H  
ATOM   1330  HB  ILE A  85       3.397  12.663 -11.501  1.00  0.76           H  
ATOM   1331 1HG1 ILE A  85       2.358  10.292 -12.923  1.00  0.76           H  
ATOM   1332 2HG1 ILE A  85       3.982  10.414 -12.252  1.00  0.76           H  
ATOM   1333 1HG2 ILE A  85       0.925  12.487 -11.450  1.00  0.76           H  
ATOM   1334 2HG2 ILE A  85       1.443  13.863 -12.441  1.00  0.76           H  
ATOM   1335 3HG2 ILE A  85       0.939  12.364 -13.217  1.00  0.76           H  
ATOM   1336 1HD1 ILE A  85       2.502   9.229 -10.763  1.00  0.76           H  
ATOM   1337 2HD1 ILE A  85       3.052  10.758 -10.033  1.00  0.76           H  
ATOM   1338 3HD1 ILE A  85       1.430  10.646 -10.736  1.00  0.76           H  
ATOM   1339  N   ALA A  86       2.751  14.593 -14.759  1.00  0.81           N  
ATOM   1340  CA  ALA A  86       2.672  16.025 -14.988  1.00  0.81           C  
ATOM   1341  C   ALA A  86       1.251  16.506 -15.104  1.00  0.81           C  
ATOM   1342  O   ALA A  86       0.333  15.743 -15.421  1.00  0.81           O  
ATOM   1343  CB  ALA A  86       3.451  16.437 -16.227  1.00  0.81           C  
ATOM   1344  H   ALA A  86       2.189  13.921 -15.280  1.00  0.81           H  
ATOM   1345  HA  ALA A  86       3.104  16.511 -14.126  1.00  0.81           H  
ATOM   1346 1HB  ALA A  86       3.404  17.525 -16.331  1.00  0.81           H  
ATOM   1347 2HB  ALA A  86       4.481  16.132 -16.099  1.00  0.81           H  
ATOM   1348 3HB  ALA A  86       3.044  15.994 -17.090  1.00  0.81           H  
ATOM   1349  N   ALA A  87       1.090  17.787 -14.826  1.00  0.89           N  
ATOM   1350  CA  ALA A  87      -0.203  18.432 -14.886  1.00  0.89           C  
ATOM   1351  C   ALA A  87      -0.121  19.699 -15.725  1.00  0.89           C  
ATOM   1352  O   ALA A  87       0.941  20.303 -15.833  1.00  0.89           O  
ATOM   1353  CB  ALA A  87      -0.690  18.751 -13.476  1.00  0.89           C  
ATOM   1354  H   ALA A  87       1.919  18.321 -14.560  1.00  0.89           H  
ATOM   1355  HA  ALA A  87      -0.889  17.748 -15.350  1.00  0.89           H  
ATOM   1356 1HB  ALA A  87      -1.684  19.214 -13.529  1.00  0.89           H  
ATOM   1357 2HB  ALA A  87      -0.754  17.830 -12.900  1.00  0.89           H  
ATOM   1358 3HB  ALA A  87       0.003  19.436 -12.991  1.00  0.89           H  
ATOM   1359  N   GLY A  88      -1.219  20.129 -16.308  1.00  1.00           N  
ATOM   1360  CA  GLY A  88      -1.168  21.377 -17.064  1.00  1.00           C  
ATOM   1361  C   GLY A  88      -2.523  21.902 -17.456  1.00  1.00           C  
ATOM   1362  O   GLY A  88      -3.507  21.698 -16.767  1.00  1.00           O  
ATOM   1363  H   GLY A  88      -2.059  19.551 -16.262  1.00  1.00           H  
ATOM   1364 1HA  GLY A  88      -0.646  22.134 -16.480  1.00  1.00           H  
ATOM   1365 2HA  GLY A  88      -0.585  21.216 -17.967  1.00  1.00           H  
ATOM   1366  N   ASN A  89      -2.568  22.618 -18.552  1.00  1.14           N  
ATOM   1367  CA  ASN A  89      -3.803  23.224 -19.013  1.00  1.14           C  
ATOM   1368  C   ASN A  89      -3.977  22.815 -20.467  1.00  1.14           C  
ATOM   1369  O   ASN A  89      -3.073  23.027 -21.274  1.00  1.14           O  
ATOM   1370  CB  ASN A  89      -3.764  24.731 -18.846  1.00  1.14           C  
ATOM   1371  CG  ASN A  89      -5.107  25.374 -19.067  1.00  1.14           C  
ATOM   1372  OD1 ASN A  89      -5.826  25.087 -20.031  1.00  1.14           O  
ATOM   1373  ND2 ASN A  89      -5.461  26.278 -18.177  1.00  1.14           N  
ATOM   1374  H   ASN A  89      -1.722  22.755 -19.084  1.00  1.14           H  
ATOM   1375  HA  ASN A  89      -4.647  22.827 -18.452  1.00  1.14           H  
ATOM   1376 1HB  ASN A  89      -3.411  24.980 -17.845  1.00  1.14           H  
ATOM   1377 2HB  ASN A  89      -3.061  25.159 -19.557  1.00  1.14           H  
ATOM   1378 1HD2 ASN A  89      -6.340  26.748 -18.260  1.00  1.14           H  
ATOM   1379 2HD2 ASN A  89      -4.847  26.508 -17.421  1.00  1.14           H  
ATOM   1380  N   THR A  90      -5.103  22.207 -20.838  1.00  1.30           N  
ATOM   1381  CA  THR A  90      -5.231  21.754 -22.224  1.00  1.30           C  
ATOM   1382  C   THR A  90      -5.270  22.918 -23.228  1.00  1.30           C  
ATOM   1383  O   THR A  90      -5.137  22.704 -24.433  1.00  1.30           O  
ATOM   1384  CB  THR A  90      -6.442  20.822 -22.425  1.00  1.30           C  
ATOM   1385  OG1 THR A  90      -7.658  21.491 -22.062  1.00  1.30           O  
ATOM   1386  CG2 THR A  90      -6.260  19.571 -21.589  1.00  1.30           C  
ATOM   1387  H   THR A  90      -5.872  22.038 -20.177  1.00  1.30           H  
ATOM   1388  HA  THR A  90      -4.348  21.158 -22.458  1.00  1.30           H  
ATOM   1389  HB  THR A  90      -6.506  20.540 -23.473  1.00  1.30           H  
ATOM   1390  HG1 THR A  90      -7.703  21.583 -21.089  1.00  1.30           H  
ATOM   1391 1HG2 THR A  90      -7.107  18.905 -21.733  1.00  1.30           H  
ATOM   1392 2HG2 THR A  90      -5.350  19.073 -21.897  1.00  1.30           H  
ATOM   1393 3HG2 THR A  90      -6.186  19.839 -20.542  1.00  1.30           H  
ATOM   1394  N   ASN A  91      -5.342  24.165 -22.736  1.00  1.46           N  
ATOM   1395  CA  ASN A  91      -5.277  25.349 -23.587  1.00  1.46           C  
ATOM   1396  C   ASN A  91      -3.861  25.512 -24.166  1.00  1.46           C  
ATOM   1397  O   ASN A  91      -3.649  26.305 -25.085  1.00  1.46           O  
ATOM   1398  CB  ASN A  91      -5.677  26.600 -22.828  1.00  1.46           C  
ATOM   1399  CG  ASN A  91      -7.159  26.673 -22.540  1.00  1.46           C  
ATOM   1400  OD1 ASN A  91      -7.981  26.035 -23.209  1.00  1.46           O  
ATOM   1401  ND2 ASN A  91      -7.516  27.450 -21.549  1.00  1.46           N  
ATOM   1402  H   ASN A  91      -5.460  24.299 -21.735  1.00  1.46           H  
ATOM   1403  HA  ASN A  91      -5.961  25.214 -24.425  1.00  1.46           H  
ATOM   1404 1HB  ASN A  91      -5.122  26.657 -21.896  1.00  1.46           H  
ATOM   1405 2HB  ASN A  91      -5.400  27.474 -23.416  1.00  1.46           H  
ATOM   1406 1HD2 ASN A  91      -8.482  27.540 -21.308  1.00  1.46           H  
ATOM   1407 2HD2 ASN A  91      -6.822  27.947 -21.032  1.00  1.46           H  
ATOM   1408  N   PHE A  92      -2.892  24.731 -23.654  1.00  1.59           N  
ATOM   1409  CA  PHE A  92      -1.537  24.727 -24.194  1.00  1.59           C  
ATOM   1410  C   PHE A  92      -1.472  23.822 -25.438  1.00  1.59           C  
ATOM   1411  O   PHE A  92      -0.450  23.766 -26.122  1.00  1.59           O  
ATOM   1412  CB  PHE A  92      -0.500  24.183 -23.195  1.00  1.59           C  
ATOM   1413  CG  PHE A  92      -0.051  25.022 -22.008  1.00  1.59           C  
ATOM   1414  CD1 PHE A  92      -0.393  24.664 -20.714  1.00  1.59           C  
ATOM   1415  CD2 PHE A  92       0.763  26.131 -22.183  1.00  1.59           C  
ATOM   1416  CE1 PHE A  92       0.050  25.392 -19.620  1.00  1.59           C  
ATOM   1417  CE2 PHE A  92       1.213  26.864 -21.093  1.00  1.59           C  
ATOM   1418  CZ  PHE A  92       0.854  26.491 -19.810  1.00  1.59           C  
ATOM   1419  H   PHE A  92      -3.098  24.107 -22.876  1.00  1.59           H  
ATOM   1420  HA  PHE A  92      -1.266  25.743 -24.482  1.00  1.59           H  
ATOM   1421 1HB  PHE A  92      -0.895  23.252 -22.793  1.00  1.59           H  
ATOM   1422 2HB  PHE A  92       0.393  23.915 -23.752  1.00  1.59           H  
ATOM   1423  HD1 PHE A  92      -1.000  23.796 -20.568  1.00  1.59           H  
ATOM   1424  HD2 PHE A  92       1.057  26.421 -23.194  1.00  1.59           H  
ATOM   1425  HE1 PHE A  92      -0.226  25.091 -18.609  1.00  1.59           H  
ATOM   1426  HE2 PHE A  92       1.853  27.731 -21.246  1.00  1.59           H  
ATOM   1427  HZ  PHE A  92       1.213  27.063 -18.952  1.00  1.59           H  
ATOM   1428  N   GLY A  93      -2.546  23.083 -25.722  1.00  1.64           N  
ATOM   1429  CA  GLY A  93      -2.577  22.202 -26.876  1.00  1.64           C  
ATOM   1430  C   GLY A  93      -1.489  21.144 -26.827  1.00  1.64           C  
ATOM   1431  O   GLY A  93      -1.334  20.421 -25.844  1.00  1.64           O  
ATOM   1432  H   GLY A  93      -3.383  23.134 -25.148  1.00  1.64           H  
ATOM   1433 1HA  GLY A  93      -3.554  21.719 -26.924  1.00  1.64           H  
ATOM   1434 2HA  GLY A  93      -2.472  22.795 -27.783  1.00  1.64           H  
ATOM   1435  N   ALA A  94      -0.704  21.080 -27.895  1.00  1.61           N  
ATOM   1436  CA  ALA A  94       0.389  20.120 -28.046  1.00  1.61           C  
ATOM   1437  C   ALA A  94       1.456  20.258 -26.962  1.00  1.61           C  
ATOM   1438  O   ALA A  94       2.205  19.313 -26.703  1.00  1.61           O  
ATOM   1439  CB  ALA A  94       1.040  20.288 -29.405  1.00  1.61           C  
ATOM   1440  H   ALA A  94      -0.872  21.731 -28.649  1.00  1.61           H  
ATOM   1441  HA  ALA A  94      -0.035  19.119 -27.974  1.00  1.61           H  
ATOM   1442 1HB  ALA A  94       1.831  19.550 -29.524  1.00  1.61           H  
ATOM   1443 2HB  ALA A  94       0.297  20.155 -30.188  1.00  1.61           H  
ATOM   1444 3HB  ALA A  94       1.467  21.291 -29.475  1.00  1.61           H  
ATOM   1445  N   GLU A  95       1.554  21.438 -26.350  1.00  1.50           N  
ATOM   1446  CA  GLU A  95       2.570  21.692 -25.346  1.00  1.50           C  
ATOM   1447  C   GLU A  95       2.093  21.336 -23.920  1.00  1.50           C  
ATOM   1448  O   GLU A  95       2.820  21.510 -22.934  1.00  1.50           O  
ATOM   1449  CB  GLU A  95       3.060  23.134 -25.490  1.00  1.50           C  
ATOM   1450  CG  GLU A  95       3.907  23.379 -26.794  1.00  1.50           C  
ATOM   1451  CD  GLU A  95       3.115  23.498 -28.089  1.00  1.50           C  
ATOM   1452  OE1 GLU A  95       2.180  24.257 -28.134  1.00  1.50           O  
ATOM   1453  OE2 GLU A  95       3.469  22.834 -29.038  1.00  1.50           O  
ATOM   1454  H   GLU A  95       0.888  22.183 -26.560  1.00  1.50           H  
ATOM   1455  HA  GLU A  95       3.422  21.049 -25.565  1.00  1.50           H  
ATOM   1456 1HB  GLU A  95       2.206  23.810 -25.508  1.00  1.50           H  
ATOM   1457 2HB  GLU A  95       3.671  23.396 -24.632  1.00  1.50           H  
ATOM   1458 1HG  GLU A  95       4.463  24.295 -26.678  1.00  1.50           H  
ATOM   1459 2HG  GLU A  95       4.627  22.569 -26.892  1.00  1.50           H  
ATOM   1460  N   PHE A  96       0.872  20.808 -23.813  1.00  1.35           N  
ATOM   1461  CA  PHE A  96       0.325  20.351 -22.541  1.00  1.35           C  
ATOM   1462  C   PHE A  96       1.229  19.270 -21.962  1.00  1.35           C  
ATOM   1463  O   PHE A  96       1.494  18.261 -22.618  1.00  1.35           O  
ATOM   1464  CB  PHE A  96      -1.104  19.833 -22.810  1.00  1.35           C  
ATOM   1465  CG  PHE A  96      -1.880  19.197 -21.709  1.00  1.35           C  
ATOM   1466  CD1 PHE A  96      -2.129  19.804 -20.522  1.00  1.35           C  
ATOM   1467  CD2 PHE A  96      -2.439  17.958 -21.940  1.00  1.35           C  
ATOM   1468  CE1 PHE A  96      -2.902  19.163 -19.567  1.00  1.35           C  
ATOM   1469  CE2 PHE A  96      -3.206  17.329 -20.998  1.00  1.35           C  
ATOM   1470  CZ  PHE A  96      -3.431  17.933 -19.810  1.00  1.35           C  
ATOM   1471  H   PHE A  96       0.293  20.695 -24.646  1.00  1.35           H  
ATOM   1472  HA  PHE A  96       0.286  21.193 -21.847  1.00  1.35           H  
ATOM   1473 1HB  PHE A  96      -1.701  20.670 -23.184  1.00  1.35           H  
ATOM   1474 2HB  PHE A  96      -1.052  19.113 -23.625  1.00  1.35           H  
ATOM   1475  HD1 PHE A  96      -1.711  20.785 -20.340  1.00  1.35           H  
ATOM   1476  HD2 PHE A  96      -2.264  17.482 -22.901  1.00  1.35           H  
ATOM   1477  HE1 PHE A  96      -3.101  19.625 -18.627  1.00  1.35           H  
ATOM   1478  HE2 PHE A  96      -3.636  16.350 -21.200  1.00  1.35           H  
ATOM   1479  HZ  PHE A  96      -4.038  17.442 -19.060  1.00  1.35           H  
ATOM   1480  N   ALA A  97       1.705  19.478 -20.722  1.00  1.19           N  
ATOM   1481  CA  ALA A  97       2.616  18.580 -20.015  1.00  1.19           C  
ATOM   1482  C   ALA A  97       3.962  18.397 -20.697  1.00  1.19           C  
ATOM   1483  O   ALA A  97       4.696  17.456 -20.364  1.00  1.19           O  
ATOM   1484  CB  ALA A  97       1.987  17.232 -19.838  1.00  1.19           C  
ATOM   1485  H   ALA A  97       1.477  20.319 -20.198  1.00  1.19           H  
ATOM   1486  HA  ALA A  97       2.799  19.006 -19.031  1.00  1.19           H  
ATOM   1487 1HB  ALA A  97       2.649  16.595 -19.269  1.00  1.19           H  
ATOM   1488 2HB  ALA A  97       1.055  17.370 -19.304  1.00  1.19           H  
ATOM   1489 3HB  ALA A  97       1.811  16.778 -20.791  1.00  1.19           H  
ATOM   1490  N   TYR A  98       4.366  19.359 -21.531  1.00  1.06           N  
ATOM   1491  CA  TYR A  98       5.676  19.304 -22.160  1.00  1.06           C  
ATOM   1492  C   TYR A  98       6.729  19.114 -21.082  1.00  1.06           C  
ATOM   1493  O   TYR A  98       7.669  18.346 -21.252  1.00  1.06           O  
ATOM   1494  CB  TYR A  98       5.956  20.550 -22.989  1.00  1.06           C  
ATOM   1495  CG  TYR A  98       7.227  20.455 -23.799  1.00  1.06           C  
ATOM   1496  CD1 TYR A  98       7.216  19.698 -24.952  1.00  1.06           C  
ATOM   1497  CD2 TYR A  98       8.377  21.099 -23.419  1.00  1.06           C  
ATOM   1498  CE1 TYR A  98       8.357  19.561 -25.701  1.00  1.06           C  
ATOM   1499  CE2 TYR A  98       9.529  20.982 -24.180  1.00  1.06           C  
ATOM   1500  CZ  TYR A  98       9.520  20.199 -25.309  1.00  1.06           C  
ATOM   1501  OH  TYR A  98      10.665  20.005 -26.049  1.00  1.06           O  
ATOM   1502  H   TYR A  98       3.730  20.116 -21.794  1.00  1.06           H  
ATOM   1503  HA  TYR A  98       5.710  18.437 -22.820  1.00  1.06           H  
ATOM   1504 1HB  TYR A  98       5.134  20.728 -23.675  1.00  1.06           H  
ATOM   1505 2HB  TYR A  98       6.030  21.412 -22.336  1.00  1.06           H  
ATOM   1506  HD1 TYR A  98       6.298  19.189 -25.257  1.00  1.06           H  
ATOM   1507  HD2 TYR A  98       8.387  21.679 -22.519  1.00  1.06           H  
ATOM   1508  HE1 TYR A  98       8.349  18.941 -26.598  1.00  1.06           H  
ATOM   1509  HE2 TYR A  98      10.447  21.483 -23.867  1.00  1.06           H  
ATOM   1510  HH  TYR A  98      11.304  20.729 -25.888  1.00  1.06           H  
ATOM   1511  N   ALA A  99       6.550  19.799 -19.956  1.00  0.96           N  
ATOM   1512  CA  ALA A  99       7.466  19.759 -18.828  1.00  0.96           C  
ATOM   1513  C   ALA A  99       7.715  18.341 -18.335  1.00  0.96           C  
ATOM   1514  O   ALA A  99       8.820  17.998 -17.909  1.00  0.96           O  
ATOM   1515  CB  ALA A  99       6.854  20.536 -17.692  1.00  0.96           C  
ATOM   1516  H   ALA A  99       5.735  20.390 -19.898  1.00  0.96           H  
ATOM   1517  HA  ALA A  99       8.407  20.208 -19.141  1.00  0.96           H  
ATOM   1518 1HB  ALA A  99       7.516  20.575 -16.849  1.00  0.96           H  
ATOM   1519 2HB  ALA A  99       6.650  21.515 -18.042  1.00  0.96           H  
ATOM   1520 3HB  ALA A  99       5.917  20.071 -17.390  1.00  0.96           H  
ATOM   1521  N   GLY A 100       6.675  17.507 -18.378  1.00  0.89           N  
ATOM   1522  CA  GLY A 100       6.783  16.135 -17.932  1.00  0.89           C  
ATOM   1523  C   GLY A 100       7.736  15.403 -18.850  1.00  0.89           C  
ATOM   1524  O   GLY A 100       8.603  14.632 -18.412  1.00  0.89           O  
ATOM   1525  H   GLY A 100       5.799  17.805 -18.792  1.00  0.89           H  
ATOM   1526 1HA  GLY A 100       7.134  16.115 -16.905  1.00  0.89           H  
ATOM   1527 2HA  GLY A 100       5.805  15.672 -17.973  1.00  0.89           H  
ATOM   1528  N   ASN A 101       7.552  15.654 -20.148  1.00  0.85           N  
ATOM   1529  CA  ASN A 101       8.360  15.040 -21.192  1.00  0.85           C  
ATOM   1530  C   ASN A 101       9.798  15.578 -21.182  1.00  0.85           C  
ATOM   1531  O   ASN A 101      10.750  14.855 -21.503  1.00  0.85           O  
ATOM   1532  CB  ASN A 101       7.671  15.222 -22.531  1.00  0.85           C  
ATOM   1533  CG  ASN A 101       6.458  14.312 -22.662  1.00  0.85           C  
ATOM   1534  OD1 ASN A 101       6.393  13.246 -22.035  1.00  0.85           O  
ATOM   1535  ND2 ASN A 101       5.502  14.720 -23.456  1.00  0.85           N  
ATOM   1536  H   ASN A 101       6.806  16.311 -20.404  1.00  0.85           H  
ATOM   1537  HA  ASN A 101       8.416  13.970 -20.990  1.00  0.85           H  
ATOM   1538 1HB  ASN A 101       7.350  16.256 -22.642  1.00  0.85           H  
ATOM   1539 2HB  ASN A 101       8.373  15.007 -23.336  1.00  0.85           H  
ATOM   1540 1HD2 ASN A 101       4.680  14.164 -23.575  1.00  0.85           H  
ATOM   1541 2HD2 ASN A 101       5.589  15.590 -23.939  1.00  0.85           H  
ATOM   1542  N   VAL A 102       9.977  16.840 -20.780  1.00  0.83           N  
ATOM   1543  CA  VAL A 102      11.321  17.403 -20.694  1.00  0.83           C  
ATOM   1544  C   VAL A 102      12.100  16.692 -19.615  1.00  0.83           C  
ATOM   1545  O   VAL A 102      13.217  16.223 -19.846  1.00  0.83           O  
ATOM   1546  CB  VAL A 102      11.304  18.899 -20.345  1.00  0.83           C  
ATOM   1547  CG1 VAL A 102      12.702  19.367 -20.080  1.00  0.83           C  
ATOM   1548  CG2 VAL A 102      10.734  19.677 -21.450  1.00  0.83           C  
ATOM   1549  H   VAL A 102       9.160  17.413 -20.568  1.00  0.83           H  
ATOM   1550  HA  VAL A 102      11.828  17.260 -21.647  1.00  0.83           H  
ATOM   1551  HB  VAL A 102      10.713  19.047 -19.445  1.00  0.83           H  
ATOM   1552 1HG1 VAL A 102      12.688  20.426 -19.821  1.00  0.83           H  
ATOM   1553 2HG1 VAL A 102      13.124  18.796 -19.254  1.00  0.83           H  
ATOM   1554 3HG1 VAL A 102      13.296  19.216 -20.975  1.00  0.83           H  
ATOM   1555 1HG2 VAL A 102      10.722  20.734 -21.185  1.00  0.83           H  
ATOM   1556 2HG2 VAL A 102      11.339  19.528 -22.341  1.00  0.83           H  
ATOM   1557 3HG2 VAL A 102       9.742  19.345 -21.636  1.00  0.83           H  
ATOM   1558  N   VAL A 103      11.491  16.572 -18.439  1.00  0.82           N  
ATOM   1559  CA  VAL A 103      12.157  15.909 -17.341  1.00  0.82           C  
ATOM   1560  C   VAL A 103      12.398  14.448 -17.606  1.00  0.82           C  
ATOM   1561  O   VAL A 103      13.487  13.937 -17.332  1.00  0.82           O  
ATOM   1562  CB  VAL A 103      11.367  16.021 -16.052  1.00  0.82           C  
ATOM   1563  CG1 VAL A 103      12.037  15.120 -15.011  1.00  0.82           C  
ATOM   1564  CG2 VAL A 103      11.345  17.459 -15.613  1.00  0.82           C  
ATOM   1565  H   VAL A 103      10.558  16.971 -18.303  1.00  0.82           H  
ATOM   1566  HA  VAL A 103      13.119  16.396 -17.189  1.00  0.82           H  
ATOM   1567  HB  VAL A 103      10.343  15.663 -16.200  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 103      11.508  15.164 -14.082  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 103      12.045  14.093 -15.367  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 103      13.040  15.438 -14.863  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 103      10.814  17.531 -14.687  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 103      12.351  17.814 -15.482  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 103      10.854  18.063 -16.374  1.00  0.82           H  
ATOM   1574  N   SER A 104      11.398  13.761 -18.147  1.00  0.81           N  
ATOM   1575  CA  SER A 104      11.548  12.345 -18.384  1.00  0.81           C  
ATOM   1576  C   SER A 104      12.733  12.082 -19.306  1.00  0.81           C  
ATOM   1577  O   SER A 104      13.576  11.211 -19.035  1.00  0.81           O  
ATOM   1578  CB  SER A 104      10.276  11.816 -19.010  1.00  0.81           C  
ATOM   1579  OG  SER A 104       9.200  11.942 -18.127  1.00  0.81           O  
ATOM   1580  H   SER A 104      10.507  14.211 -18.361  1.00  0.81           H  
ATOM   1581  HA  SER A 104      11.713  11.855 -17.435  1.00  0.81           H  
ATOM   1582 1HB  SER A 104      10.063  12.367 -19.925  1.00  0.81           H  
ATOM   1583 2HB  SER A 104      10.406  10.774 -19.279  1.00  0.81           H  
ATOM   1584  HG  SER A 104       9.019  12.909 -18.072  1.00  0.81           H  
ATOM   1585  N   ARG A 105      12.865  12.896 -20.362  1.00  0.81           N  
ATOM   1586  CA  ARG A 105      13.955  12.710 -21.301  1.00  0.81           C  
ATOM   1587  C   ARG A 105      15.309  13.095 -20.710  1.00  0.81           C  
ATOM   1588  O   ARG A 105      16.303  12.402 -20.936  1.00  0.81           O  
ATOM   1589  CB  ARG A 105      13.690  13.524 -22.547  1.00  0.81           C  
ATOM   1590  CG  ARG A 105      12.559  12.993 -23.411  1.00  0.81           C  
ATOM   1591  CD  ARG A 105      12.323  13.856 -24.580  1.00  0.81           C  
ATOM   1592  NE  ARG A 105      11.789  15.154 -24.195  1.00  0.81           N  
ATOM   1593  CZ  ARG A 105      11.761  16.228 -25.016  1.00  0.81           C  
ATOM   1594  NH1 ARG A 105      12.230  16.128 -26.241  1.00  0.81           N  
ATOM   1595  NH2 ARG A 105      11.275  17.375 -24.612  1.00  0.81           N  
ATOM   1596  H   ARG A 105      12.169  13.622 -20.554  1.00  0.81           H  
ATOM   1597  HA  ARG A 105      13.987  11.657 -21.577  1.00  0.81           H  
ATOM   1598 1HB  ARG A 105      13.429  14.546 -22.255  1.00  0.81           H  
ATOM   1599 2HB  ARG A 105      14.591  13.575 -23.153  1.00  0.81           H  
ATOM   1600 1HG  ARG A 105      12.814  11.997 -23.766  1.00  0.81           H  
ATOM   1601 2HG  ARG A 105      11.643  12.942 -22.825  1.00  0.81           H  
ATOM   1602 1HD  ARG A 105      13.260  14.016 -25.110  1.00  0.81           H  
ATOM   1603 2HD  ARG A 105      11.605  13.378 -25.244  1.00  0.81           H  
ATOM   1604  HE  ARG A 105      11.420  15.252 -23.234  1.00  0.81           H  
ATOM   1605 1HH1 ARG A 105      12.609  15.251 -26.566  1.00  0.81           H  
ATOM   1606 2HH1 ARG A 105      12.210  16.931 -26.854  1.00  0.81           H  
ATOM   1607 1HH2 ARG A 105      10.907  17.473 -23.675  1.00  0.81           H  
ATOM   1608 2HH2 ARG A 105      11.267  18.175 -25.249  1.00  0.81           H  
ATOM   1609  N   LYS A 106      15.353  14.161 -19.907  1.00  0.80           N  
ATOM   1610  CA  LYS A 106      16.609  14.573 -19.288  1.00  0.80           C  
ATOM   1611  C   LYS A 106      17.110  13.591 -18.239  1.00  0.80           C  
ATOM   1612  O   LYS A 106      18.326  13.471 -18.028  1.00  0.80           O  
ATOM   1613  CB  LYS A 106      16.505  15.966 -18.665  1.00  0.80           C  
ATOM   1614  CG  LYS A 106      16.447  17.120 -19.677  1.00  0.80           C  
ATOM   1615  CD  LYS A 106      16.419  18.478 -18.978  1.00  0.80           C  
ATOM   1616  CE  LYS A 106      16.454  19.622 -19.990  1.00  0.80           C  
ATOM   1617  NZ  LYS A 106      16.462  20.966 -19.328  1.00  0.80           N  
ATOM   1618  H   LYS A 106      14.515  14.721 -19.745  1.00  0.80           H  
ATOM   1619  HA  LYS A 106      17.364  14.620 -20.072  1.00  0.80           H  
ATOM   1620 1HB  LYS A 106      15.593  16.015 -18.061  1.00  0.80           H  
ATOM   1621 2HB  LYS A 106      17.348  16.133 -17.998  1.00  0.80           H  
ATOM   1622 1HG  LYS A 106      17.320  17.073 -20.328  1.00  0.80           H  
ATOM   1623 2HG  LYS A 106      15.556  17.018 -20.292  1.00  0.80           H  
ATOM   1624 1HD  LYS A 106      15.509  18.555 -18.382  1.00  0.80           H  
ATOM   1625 2HD  LYS A 106      17.277  18.563 -18.313  1.00  0.80           H  
ATOM   1626 1HE  LYS A 106      17.349  19.526 -20.601  1.00  0.80           H  
ATOM   1627 2HE  LYS A 106      15.587  19.552 -20.631  1.00  0.80           H  
ATOM   1628 1HZ  LYS A 106      16.488  21.688 -20.041  1.00  0.80           H  
ATOM   1629 2HZ  LYS A 106      15.638  21.089 -18.757  1.00  0.80           H  
ATOM   1630 3HZ  LYS A 106      17.283  21.043 -18.743  1.00  0.80           H  
ATOM   1631  N   CYS A 107      16.178  12.911 -17.570  1.00  0.79           N  
ATOM   1632  CA  CYS A 107      16.516  11.994 -16.501  1.00  0.79           C  
ATOM   1633  C   CYS A 107      16.577  10.522 -16.911  1.00  0.79           C  
ATOM   1634  O   CYS A 107      17.154   9.709 -16.190  1.00  0.79           O  
ATOM   1635  CB  CYS A 107      15.522  12.170 -15.394  1.00  0.79           C  
ATOM   1636  SG  CYS A 107      15.516  13.842 -14.743  1.00  0.79           S  
ATOM   1637  H   CYS A 107      15.193  13.083 -17.773  1.00  0.79           H  
ATOM   1638  HA  CYS A 107      17.480  12.276 -16.115  1.00  0.79           H  
ATOM   1639 1HB  CYS A 107      14.525  11.947 -15.767  1.00  0.79           H  
ATOM   1640 2HB  CYS A 107      15.750  11.479 -14.584  1.00  0.79           H  
ATOM   1641  HG  CYS A 107      14.790  14.345 -15.765  1.00  0.79           H  
ATOM   1642  N   GLY A 108      16.017  10.164 -18.067  1.00  0.79           N  
ATOM   1643  CA  GLY A 108      16.036   8.765 -18.489  1.00  0.79           C  
ATOM   1644  C   GLY A 108      15.007   7.909 -17.752  1.00  0.79           C  
ATOM   1645  O   GLY A 108      15.261   6.740 -17.451  1.00  0.79           O  
ATOM   1646  H   GLY A 108      15.521  10.844 -18.638  1.00  0.79           H  
ATOM   1647 1HA  GLY A 108      15.839   8.719 -19.560  1.00  0.79           H  
ATOM   1648 2HA  GLY A 108      17.031   8.355 -18.333  1.00  0.79           H  
ATOM   1649  N   VAL A 109      13.858   8.500 -17.434  1.00  0.78           N  
ATOM   1650  CA  VAL A 109      12.826   7.782 -16.689  1.00  0.78           C  
ATOM   1651  C   VAL A 109      11.523   7.815 -17.480  1.00  0.78           C  
ATOM   1652  O   VAL A 109      11.360   8.675 -18.336  1.00  0.78           O  
ATOM   1653  CB  VAL A 109      12.599   8.463 -15.330  1.00  0.78           C  
ATOM   1654  CG1 VAL A 109      13.869   8.467 -14.513  1.00  0.78           C  
ATOM   1655  CG2 VAL A 109      12.097   9.835 -15.563  1.00  0.78           C  
ATOM   1656  H   VAL A 109      13.707   9.462 -17.747  1.00  0.78           H  
ATOM   1657  HA  VAL A 109      13.157   6.756 -16.541  1.00  0.78           H  
ATOM   1658  HB  VAL A 109      11.874   7.925 -14.781  1.00  0.78           H  
ATOM   1659 1HG1 VAL A 109      13.683   8.938 -13.568  1.00  0.78           H  
ATOM   1660 2HG1 VAL A 109      14.199   7.442 -14.347  1.00  0.78           H  
ATOM   1661 3HG1 VAL A 109      14.646   9.016 -15.035  1.00  0.78           H  
ATOM   1662 1HG2 VAL A 109      11.911  10.312 -14.619  1.00  0.78           H  
ATOM   1663 2HG2 VAL A 109      12.843  10.389 -16.118  1.00  0.78           H  
ATOM   1664 3HG2 VAL A 109      11.165   9.786 -16.135  1.00  0.78           H  
ATOM   1665  N   PRO A 110      10.598   6.874 -17.283  1.00  0.77           N  
ATOM   1666  CA  PRO A 110       9.308   6.877 -17.930  1.00  0.77           C  
ATOM   1667  C   PRO A 110       8.396   7.987 -17.472  1.00  0.77           C  
ATOM   1668  O   PRO A 110       8.389   8.371 -16.293  1.00  0.77           O  
ATOM   1669  CB  PRO A 110       8.724   5.519 -17.529  1.00  0.77           C  
ATOM   1670  CG  PRO A 110       9.457   5.144 -16.258  1.00  0.77           C  
ATOM   1671  CD  PRO A 110      10.857   5.695 -16.448  1.00  0.77           C  
ATOM   1672  HA  PRO A 110       9.455   6.931 -19.019  1.00  0.77           H  
ATOM   1673 1HB  PRO A 110       7.635   5.620 -17.379  1.00  0.77           H  
ATOM   1674 2HB  PRO A 110       8.868   4.793 -18.341  1.00  0.77           H  
ATOM   1675 1HG  PRO A 110       8.953   5.579 -15.378  1.00  0.77           H  
ATOM   1676 2HG  PRO A 110       9.448   4.053 -16.125  1.00  0.77           H  
ATOM   1677 1HD  PRO A 110      11.276   5.939 -15.494  1.00  0.77           H  
ATOM   1678 2HD  PRO A 110      11.485   4.976 -16.995  1.00  0.77           H  
ATOM   1679  N   TYR A 111       7.566   8.416 -18.401  1.00  0.77           N  
ATOM   1680  CA  TYR A 111       6.490   9.329 -18.108  1.00  0.77           C  
ATOM   1681  C   TYR A 111       5.326   8.432 -17.740  1.00  0.77           C  
ATOM   1682  O   TYR A 111       5.042   7.473 -18.457  1.00  0.77           O  
ATOM   1683  CB  TYR A 111       6.209  10.240 -19.296  1.00  0.77           C  
ATOM   1684  CG  TYR A 111       5.161  11.217 -19.045  1.00  0.77           C  
ATOM   1685  CD1 TYR A 111       5.399  12.220 -18.137  1.00  0.77           C  
ATOM   1686  CD2 TYR A 111       3.977  11.157 -19.735  1.00  0.77           C  
ATOM   1687  CE1 TYR A 111       4.451  13.146 -17.901  1.00  0.77           C  
ATOM   1688  CE2 TYR A 111       3.031  12.102 -19.509  1.00  0.77           C  
ATOM   1689  CZ  TYR A 111       3.272  13.091 -18.591  1.00  0.77           C  
ATOM   1690  OH  TYR A 111       2.348  14.027 -18.356  1.00  0.77           O  
ATOM   1691  H   TYR A 111       7.669   8.075 -19.347  1.00  0.77           H  
ATOM   1692  HA  TYR A 111       6.744   9.941 -17.240  1.00  0.77           H  
ATOM   1693 1HB  TYR A 111       7.120  10.780 -19.566  1.00  0.77           H  
ATOM   1694 2HB  TYR A 111       5.916   9.639 -20.155  1.00  0.77           H  
ATOM   1695  HD1 TYR A 111       6.345  12.256 -17.605  1.00  0.77           H  
ATOM   1696  HD2 TYR A 111       3.802  10.365 -20.462  1.00  0.77           H  
ATOM   1697  HE1 TYR A 111       4.628  13.927 -17.175  1.00  0.77           H  
ATOM   1698  HE2 TYR A 111       2.095  12.066 -20.054  1.00  0.77           H  
ATOM   1699  HH  TYR A 111       2.486  14.370 -17.472  1.00  0.77           H  
ATOM   1700  N   LEU A 112       4.720   8.680 -16.598  1.00  0.77           N  
ATOM   1701  CA  LEU A 112       3.663   7.821 -16.106  1.00  0.77           C  
ATOM   1702  C   LEU A 112       2.271   8.382 -16.402  1.00  0.77           C  
ATOM   1703  O   LEU A 112       1.435   7.691 -16.988  1.00  0.77           O  
ATOM   1704  CB  LEU A 112       3.853   7.652 -14.584  1.00  0.77           C  
ATOM   1705  CG  LEU A 112       5.239   7.052 -14.154  1.00  0.77           C  
ATOM   1706  CD1 LEU A 112       5.318   6.974 -12.629  1.00  0.77           C  
ATOM   1707  CD2 LEU A 112       5.444   5.694 -14.792  1.00  0.77           C  
ATOM   1708  H   LEU A 112       5.003   9.485 -16.063  1.00  0.77           H  
ATOM   1709  HA  LEU A 112       3.753   6.850 -16.588  1.00  0.77           H  
ATOM   1710 1HB  LEU A 112       3.756   8.624 -14.116  1.00  0.77           H  
ATOM   1711 2HB  LEU A 112       3.072   7.000 -14.204  1.00  0.77           H  
ATOM   1712  HG  LEU A 112       6.035   7.724 -14.492  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 112       6.293   6.582 -12.334  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 112       5.187   7.968 -12.216  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 112       4.535   6.315 -12.252  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 112       6.418   5.308 -14.502  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 112       4.664   5.009 -14.458  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 112       5.403   5.793 -15.878  1.00  0.77           H  
ATOM   1719  N   TYR A 113       2.008   9.619 -15.970  1.00  0.79           N  
ATOM   1720  CA  TYR A 113       0.662  10.198 -16.149  1.00  0.79           C  
ATOM   1721  C   TYR A 113       0.590  11.671 -16.523  1.00  0.79           C  
ATOM   1722  O   TYR A 113       1.471  12.459 -16.169  1.00  0.79           O  
ATOM   1723  CB  TYR A 113      -0.235   9.981 -14.934  1.00  0.79           C  
ATOM   1724  CG  TYR A 113      -0.545   8.607 -14.621  1.00  0.79           C  
ATOM   1725  CD1 TYR A 113       0.246   7.877 -13.778  1.00  0.79           C  
ATOM   1726  CD2 TYR A 113      -1.654   8.056 -15.209  1.00  0.79           C  
ATOM   1727  CE1 TYR A 113      -0.068   6.581 -13.539  1.00  0.79           C  
ATOM   1728  CE2 TYR A 113      -1.978   6.767 -14.975  1.00  0.79           C  
ATOM   1729  CZ  TYR A 113      -1.206   6.017 -14.158  1.00  0.79           C  
ATOM   1730  OH  TYR A 113      -1.556   4.707 -13.958  1.00  0.79           O  
ATOM   1731  H   TYR A 113       2.768  10.145 -15.538  1.00  0.79           H  
ATOM   1732  HA  TYR A 113       0.193   9.662 -16.975  1.00  0.79           H  
ATOM   1733 1HB  TYR A 113       0.200  10.435 -14.062  1.00  0.79           H  
ATOM   1734 2HB  TYR A 113      -1.148  10.473 -15.149  1.00  0.79           H  
ATOM   1735  HD1 TYR A 113       1.121   8.323 -13.316  1.00  0.79           H  
ATOM   1736  HD2 TYR A 113      -2.270   8.661 -15.876  1.00  0.79           H  
ATOM   1737  HE1 TYR A 113       0.571   6.007 -12.884  1.00  0.79           H  
ATOM   1738  HE2 TYR A 113      -2.853   6.329 -15.452  1.00  0.79           H  
ATOM   1739  HH  TYR A 113      -2.355   4.511 -14.457  1.00  0.79           H  
ATOM   1740  N   ARG A 114      -0.512  12.035 -17.197  1.00  0.82           N  
ATOM   1741  CA  ARG A 114      -0.790  13.418 -17.590  1.00  0.82           C  
ATOM   1742  C   ARG A 114      -2.196  13.883 -17.211  1.00  0.82           C  
ATOM   1743  O   ARG A 114      -3.189  13.268 -17.611  1.00  0.82           O  
ATOM   1744  CB  ARG A 114      -0.636  13.571 -19.086  1.00  0.82           C  
ATOM   1745  CG  ARG A 114      -0.818  14.958 -19.564  1.00  0.82           C  
ATOM   1746  CD  ARG A 114      -0.465  15.123 -21.014  1.00  0.82           C  
ATOM   1747  NE  ARG A 114      -1.393  14.467 -21.913  1.00  0.82           N  
ATOM   1748  CZ  ARG A 114      -1.366  14.608 -23.255  1.00  0.82           C  
ATOM   1749  NH1 ARG A 114      -0.469  15.396 -23.821  1.00  0.82           N  
ATOM   1750  NH2 ARG A 114      -2.242  13.964 -24.007  1.00  0.82           N  
ATOM   1751  H   ARG A 114      -1.183  11.323 -17.446  1.00  0.82           H  
ATOM   1752  HA  ARG A 114      -0.069  14.064 -17.100  1.00  0.82           H  
ATOM   1753 1HB  ARG A 114       0.311  13.219 -19.412  1.00  0.82           H  
ATOM   1754 2HB  ARG A 114      -1.391  12.965 -19.583  1.00  0.82           H  
ATOM   1755 1HG  ARG A 114      -1.859  15.238 -19.430  1.00  0.82           H  
ATOM   1756 2HG  ARG A 114      -0.206  15.600 -18.956  1.00  0.82           H  
ATOM   1757 1HD  ARG A 114      -0.429  16.173 -21.267  1.00  0.82           H  
ATOM   1758 2HD  ARG A 114       0.520  14.688 -21.178  1.00  0.82           H  
ATOM   1759  HE  ARG A 114      -2.095  13.858 -21.511  1.00  0.82           H  
ATOM   1760 1HH1 ARG A 114       0.202  15.907 -23.248  1.00  0.82           H  
ATOM   1761 2HH1 ARG A 114      -0.452  15.507 -24.825  1.00  0.82           H  
ATOM   1762 1HH2 ARG A 114      -2.931  13.362 -23.576  1.00  0.82           H  
ATOM   1763 2HH2 ARG A 114      -2.223  14.072 -25.010  1.00  0.82           H  
ATOM   1764  N   PHE A 115      -2.271  14.992 -16.464  1.00  0.87           N  
ATOM   1765  CA  PHE A 115      -3.551  15.529 -15.993  1.00  0.87           C  
ATOM   1766  C   PHE A 115      -3.758  17.004 -16.280  1.00  0.87           C  
ATOM   1767  O   PHE A 115      -2.805  17.734 -16.539  1.00  0.87           O  
ATOM   1768  CB  PHE A 115      -3.668  15.317 -14.499  1.00  0.87           C  
ATOM   1769  CG  PHE A 115      -3.524  13.933 -14.197  1.00  0.87           C  
ATOM   1770  CD1 PHE A 115      -2.427  13.486 -13.529  1.00  0.87           C  
ATOM   1771  CD2 PHE A 115      -4.452  13.040 -14.650  1.00  0.87           C  
ATOM   1772  CE1 PHE A 115      -2.283  12.173 -13.302  1.00  0.87           C  
ATOM   1773  CE2 PHE A 115      -4.308  11.712 -14.430  1.00  0.87           C  
ATOM   1774  CZ  PHE A 115      -3.238  11.275 -13.758  1.00  0.87           C  
ATOM   1775  H   PHE A 115      -1.400  15.432 -16.165  1.00  0.87           H  
ATOM   1776  HA  PHE A 115      -4.352  14.978 -16.486  1.00  0.87           H  
ATOM   1777 1HB  PHE A 115      -2.891  15.879 -13.976  1.00  0.87           H  
ATOM   1778 2HB  PHE A 115      -4.640  15.660 -14.140  1.00  0.87           H  
ATOM   1779  HD1 PHE A 115      -1.669  14.196 -13.188  1.00  0.87           H  
ATOM   1780  HD2 PHE A 115      -5.321  13.404 -15.207  1.00  0.87           H  
ATOM   1781  HE1 PHE A 115      -1.408  11.830 -12.776  1.00  0.87           H  
ATOM   1782  HE2 PHE A 115      -5.062  11.011 -14.799  1.00  0.87           H  
ATOM   1783  HZ  PHE A 115      -3.129  10.215 -13.595  1.00  0.87           H  
ATOM   1784  N   GLU A 116      -5.009  17.436 -16.258  1.00  0.91           N  
ATOM   1785  CA  GLU A 116      -5.282  18.856 -16.383  1.00  0.91           C  
ATOM   1786  C   GLU A 116      -5.521  19.479 -15.009  1.00  0.91           C  
ATOM   1787  O   GLU A 116      -6.378  19.022 -14.256  1.00  0.91           O  
ATOM   1788  CB  GLU A 116      -6.465  19.117 -17.321  1.00  0.91           C  
ATOM   1789  CG  GLU A 116      -6.782  20.587 -17.457  1.00  0.91           C  
ATOM   1790  CD  GLU A 116      -7.853  20.927 -18.415  1.00  0.91           C  
ATOM   1791  OE1 GLU A 116      -8.980  20.552 -18.207  1.00  0.91           O  
ATOM   1792  OE2 GLU A 116      -7.535  21.582 -19.389  1.00  0.91           O  
ATOM   1793  H   GLU A 116      -5.767  16.787 -16.092  1.00  0.91           H  
ATOM   1794  HA  GLU A 116      -4.413  19.344 -16.810  1.00  0.91           H  
ATOM   1795 1HB  GLU A 116      -6.242  18.721 -18.311  1.00  0.91           H  
ATOM   1796 2HB  GLU A 116      -7.351  18.605 -16.948  1.00  0.91           H  
ATOM   1797 1HG  GLU A 116      -7.087  20.943 -16.481  1.00  0.91           H  
ATOM   1798 2HG  GLU A 116      -5.876  21.097 -17.734  1.00  0.91           H  
ATOM   1799  N   LEU A 117      -4.746  20.514 -14.706  1.00  0.93           N  
ATOM   1800  CA  LEU A 117      -4.798  21.264 -13.464  1.00  0.93           C  
ATOM   1801  C   LEU A 117      -4.922  20.337 -12.256  1.00  0.93           C  
ATOM   1802  O   LEU A 117      -4.146  19.388 -12.122  1.00  0.93           O  
ATOM   1803  CB  LEU A 117      -5.955  22.262 -13.570  1.00  0.93           C  
ATOM   1804  CG  LEU A 117      -5.845  23.216 -14.788  1.00  0.93           C  
ATOM   1805  CD1 LEU A 117      -7.066  24.090 -14.857  1.00  0.93           C  
ATOM   1806  CD2 LEU A 117      -4.585  24.031 -14.690  1.00  0.93           C  
ATOM   1807  H   LEU A 117      -4.088  20.821 -15.402  1.00  0.93           H  
ATOM   1808  HA  LEU A 117      -3.869  21.825 -13.369  1.00  0.93           H  
ATOM   1809 1HB  LEU A 117      -6.891  21.708 -13.660  1.00  0.93           H  
ATOM   1810 2HB  LEU A 117      -5.990  22.868 -12.678  1.00  0.93           H  
ATOM   1811  HG  LEU A 117      -5.797  22.636 -15.695  1.00  0.93           H  
ATOM   1812 1HD1 LEU A 117      -6.991  24.744 -15.727  1.00  0.93           H  
ATOM   1813 2HD1 LEU A 117      -7.952  23.460 -14.951  1.00  0.93           H  
ATOM   1814 3HD1 LEU A 117      -7.138  24.691 -13.951  1.00  0.93           H  
ATOM   1815 1HD2 LEU A 117      -4.511  24.680 -15.559  1.00  0.93           H  
ATOM   1816 2HD2 LEU A 117      -4.606  24.631 -13.800  1.00  0.93           H  
ATOM   1817 3HD2 LEU A 117      -3.725  23.364 -14.661  1.00  0.93           H  
ATOM   1818  N   MET A 118      -5.870  20.604 -11.365  1.00  0.93           N  
ATOM   1819  CA  MET A 118      -6.076  19.697 -10.244  1.00  0.93           C  
ATOM   1820  C   MET A 118      -6.879  18.491 -10.703  1.00  0.93           C  
ATOM   1821  O   MET A 118      -7.987  18.641 -11.216  1.00  0.93           O  
ATOM   1822  CB  MET A 118      -6.793  20.405  -9.111  1.00  0.93           C  
ATOM   1823  CG  MET A 118      -7.014  19.545  -7.896  1.00  0.93           C  
ATOM   1824  SD  MET A 118      -7.839  20.434  -6.586  1.00  0.93           S  
ATOM   1825  CE  MET A 118      -9.436  20.739  -7.308  1.00  0.93           C  
ATOM   1826  H   MET A 118      -6.476  21.400 -11.481  1.00  0.93           H  
ATOM   1827  HA  MET A 118      -5.107  19.347  -9.887  1.00  0.93           H  
ATOM   1828 1HB  MET A 118      -6.206  21.246  -8.794  1.00  0.93           H  
ATOM   1829 2HB  MET A 118      -7.755  20.777  -9.456  1.00  0.93           H  
ATOM   1830 1HG  MET A 118      -7.614  18.676  -8.166  1.00  0.93           H  
ATOM   1831 2HG  MET A 118      -6.047  19.192  -7.522  1.00  0.93           H  
ATOM   1832 1HE  MET A 118     -10.059  21.286  -6.598  1.00  0.93           H  
ATOM   1833 2HE  MET A 118      -9.316  21.331  -8.217  1.00  0.93           H  
ATOM   1834 3HE  MET A 118      -9.913  19.793  -7.555  1.00  0.93           H  
ATOM   1835  N   GLY A 119      -6.341  17.297 -10.492  1.00  0.91           N  
ATOM   1836  CA  GLY A 119      -7.015  16.080 -10.946  1.00  0.91           C  
ATOM   1837  C   GLY A 119      -8.301  15.762 -10.178  1.00  0.91           C  
ATOM   1838  O   GLY A 119      -8.465  16.144  -9.002  1.00  0.91           O  
ATOM   1839  H   GLY A 119      -5.430  17.241 -10.059  1.00  0.91           H  
ATOM   1840 1HA  GLY A 119      -7.256  16.186 -12.006  1.00  0.91           H  
ATOM   1841 2HA  GLY A 119      -6.332  15.240 -10.881  1.00  0.91           H  
ATOM   1842  N   THR A 120      -9.182  15.026 -10.860  1.00  0.86           N  
ATOM   1843  CA  THR A 120     -10.467  14.551 -10.355  1.00  0.86           C  
ATOM   1844  C   THR A 120     -10.205  13.241  -9.605  1.00  0.86           C  
ATOM   1845  O   THR A 120      -9.118  12.690  -9.759  1.00  0.86           O  
ATOM   1846  CB  THR A 120     -11.425  14.336 -11.552  1.00  0.86           C  
ATOM   1847  OG1 THR A 120     -10.912  13.295 -12.390  1.00  0.86           O  
ATOM   1848  CG2 THR A 120     -11.520  15.608 -12.358  1.00  0.86           C  
ATOM   1849  H   THR A 120      -8.924  14.755 -11.819  1.00  0.86           H  
ATOM   1850  HA  THR A 120     -10.877  15.298  -9.680  1.00  0.86           H  
ATOM   1851  HB  THR A 120     -12.407  14.076 -11.223  1.00  0.86           H  
ATOM   1852  HG1 THR A 120     -10.064  13.596 -12.810  1.00  0.86           H  
ATOM   1853 1HG2 THR A 120     -12.184  15.454 -13.207  1.00  0.86           H  
ATOM   1854 2HG2 THR A 120     -11.909  16.408 -11.729  1.00  0.86           H  
ATOM   1855 3HG2 THR A 120     -10.524  15.879 -12.719  1.00  0.86           H  
ATOM   1856  N   PRO A 121     -11.136  12.684  -8.813  1.00  0.81           N  
ATOM   1857  CA  PRO A 121     -10.963  11.402  -8.148  1.00  0.81           C  
ATOM   1858  C   PRO A 121     -10.494  10.301  -9.103  1.00  0.81           C  
ATOM   1859  O   PRO A 121      -9.696   9.451  -8.722  1.00  0.81           O  
ATOM   1860  CB  PRO A 121     -12.372  11.127  -7.620  1.00  0.81           C  
ATOM   1861  CG  PRO A 121     -12.944  12.509  -7.367  1.00  0.81           C  
ATOM   1862  CD  PRO A 121     -12.429  13.346  -8.522  1.00  0.81           C  
ATOM   1863  HA  PRO A 121     -10.254  11.522  -7.317  1.00  0.81           H  
ATOM   1864 1HB  PRO A 121     -12.947  10.547  -8.365  1.00  0.81           H  
ATOM   1865 2HB  PRO A 121     -12.318  10.512  -6.710  1.00  0.81           H  
ATOM   1866 1HG  PRO A 121     -14.044  12.463  -7.330  1.00  0.81           H  
ATOM   1867 2HG  PRO A 121     -12.610  12.882  -6.387  1.00  0.81           H  
ATOM   1868 1HD  PRO A 121     -13.129  13.242  -9.352  1.00  0.81           H  
ATOM   1869 2HD  PRO A 121     -12.297  14.384  -8.204  1.00  0.81           H  
ATOM   1870  N   ASP A 122     -10.915  10.349 -10.370  1.00  0.77           N  
ATOM   1871  CA  ASP A 122     -10.496   9.328 -11.327  1.00  0.77           C  
ATOM   1872  C   ASP A 122      -9.015   9.456 -11.687  1.00  0.77           C  
ATOM   1873  O   ASP A 122      -8.367   8.480 -12.075  1.00  0.77           O  
ATOM   1874  CB  ASP A 122     -11.332   9.406 -12.598  1.00  0.77           C  
ATOM   1875  CG  ASP A 122     -12.782   8.957 -12.386  1.00  0.77           C  
ATOM   1876  OD1 ASP A 122     -13.070   8.401 -11.351  1.00  0.77           O  
ATOM   1877  OD2 ASP A 122     -13.583   9.166 -13.265  1.00  0.77           O  
ATOM   1878  H   ASP A 122     -11.549  11.074 -10.676  1.00  0.77           H  
ATOM   1879  HA  ASP A 122     -10.652   8.349 -10.874  1.00  0.77           H  
ATOM   1880 1HB  ASP A 122     -11.329  10.438 -12.965  1.00  0.77           H  
ATOM   1881 2HB  ASP A 122     -10.879   8.786 -13.370  1.00  0.77           H  
ATOM   1882  N   ASP A 123      -8.475  10.661 -11.543  1.00  0.76           N  
ATOM   1883  CA  ASP A 123      -7.093  10.921 -11.888  1.00  0.76           C  
ATOM   1884  C   ASP A 123      -6.259  10.532 -10.693  1.00  0.76           C  
ATOM   1885  O   ASP A 123      -5.147  10.045 -10.815  1.00  0.76           O  
ATOM   1886  CB  ASP A 123      -6.895  12.390 -12.208  1.00  0.76           C  
ATOM   1887  CG  ASP A 123      -7.692  12.863 -13.455  1.00  0.76           C  
ATOM   1888  OD1 ASP A 123      -7.593  12.255 -14.499  1.00  0.76           O  
ATOM   1889  OD2 ASP A 123      -8.398  13.864 -13.332  1.00  0.76           O  
ATOM   1890  H   ASP A 123      -9.025  11.419 -11.157  1.00  0.76           H  
ATOM   1891  HA  ASP A 123      -6.805  10.311 -12.743  1.00  0.76           H  
ATOM   1892 1HB  ASP A 123      -7.236  12.963 -11.360  1.00  0.76           H  
ATOM   1893 2HB  ASP A 123      -5.846  12.605 -12.314  1.00  0.76           H  
ATOM   1894  N   VAL A 124      -6.841  10.682  -9.516  1.00  0.77           N  
ATOM   1895  CA  VAL A 124      -6.175  10.275  -8.293  1.00  0.77           C  
ATOM   1896  C   VAL A 124      -6.048   8.742  -8.305  1.00  0.77           C  
ATOM   1897  O   VAL A 124      -4.968   8.183  -8.065  1.00  0.77           O  
ATOM   1898  CB  VAL A 124      -7.002  10.771  -7.103  1.00  0.77           C  
ATOM   1899  CG1 VAL A 124      -6.478  10.255  -5.808  1.00  0.77           C  
ATOM   1900  CG2 VAL A 124      -6.994  12.283  -7.104  1.00  0.77           C  
ATOM   1901  H   VAL A 124      -7.763  11.118  -9.478  1.00  0.77           H  
ATOM   1902  HA  VAL A 124      -5.181  10.721  -8.257  1.00  0.77           H  
ATOM   1903  HB  VAL A 124      -8.010  10.405  -7.209  1.00  0.77           H  
ATOM   1904 1HG1 VAL A 124      -7.101  10.614  -4.990  1.00  0.77           H  
ATOM   1905 2HG1 VAL A 124      -6.487   9.169  -5.822  1.00  0.77           H  
ATOM   1906 3HG1 VAL A 124      -5.491  10.613  -5.672  1.00  0.77           H  
ATOM   1907 1HG2 VAL A 124      -7.603  12.633  -6.295  1.00  0.77           H  
ATOM   1908 2HG2 VAL A 124      -5.971  12.642  -6.982  1.00  0.77           H  
ATOM   1909 3HG2 VAL A 124      -7.396  12.653  -8.038  1.00  0.77           H  
ATOM   1910  N   GLU A 125      -7.151   8.063  -8.655  1.00  0.80           N  
ATOM   1911  CA  GLU A 125      -7.180   6.604  -8.727  1.00  0.80           C  
ATOM   1912  C   GLU A 125      -6.221   6.068  -9.785  1.00  0.80           C  
ATOM   1913  O   GLU A 125      -5.552   5.061  -9.543  1.00  0.80           O  
ATOM   1914  CB  GLU A 125      -8.597   6.105  -9.025  1.00  0.80           C  
ATOM   1915  CG  GLU A 125      -9.625   6.235  -7.870  1.00  0.80           C  
ATOM   1916  CD  GLU A 125      -9.378   5.295  -6.706  1.00  0.80           C  
ATOM   1917  OE1 GLU A 125      -9.233   4.119  -6.941  1.00  0.80           O  
ATOM   1918  OE2 GLU A 125      -9.355   5.750  -5.581  1.00  0.80           O  
ATOM   1919  H   GLU A 125      -8.011   8.579  -8.841  1.00  0.80           H  
ATOM   1920  HA  GLU A 125      -6.871   6.209  -7.760  1.00  0.80           H  
ATOM   1921 1HB  GLU A 125      -8.994   6.661  -9.875  1.00  0.80           H  
ATOM   1922 2HB  GLU A 125      -8.556   5.056  -9.316  1.00  0.80           H  
ATOM   1923 1HG  GLU A 125      -9.588   7.253  -7.493  1.00  0.80           H  
ATOM   1924 2HG  GLU A 125     -10.624   6.065  -8.270  1.00  0.80           H  
ATOM   1925  N   ALA A 126      -6.079   6.791 -10.919  1.00  0.85           N  
ATOM   1926  CA  ALA A 126      -5.173   6.410 -12.015  1.00  0.85           C  
ATOM   1927  C   ALA A 126      -3.751   6.278 -11.494  1.00  0.85           C  
ATOM   1928  O   ALA A 126      -3.419   5.118 -11.246  1.00  0.85           O  
ATOM   1929  CB  ALA A 126      -5.220   7.442 -13.127  1.00  0.85           C  
ATOM   1930  H   ALA A 126      -6.676   7.605 -11.068  1.00  0.85           H  
ATOM   1931  HA  ALA A 126      -5.492   5.444 -12.401  1.00  0.85           H  
ATOM   1932 1HB  ALA A 126      -4.568   7.144 -13.927  1.00  0.85           H  
ATOM   1933 2HB  ALA A 126      -6.240   7.530 -13.500  1.00  0.85           H  
ATOM   1934 3HB  ALA A 126      -4.897   8.403 -12.738  1.00  0.85           H  
ATOM   1935  N   VAL A 127      -3.510   7.223 -10.593  1.00  0.90           N  
ATOM   1936  CA  VAL A 127      -2.141   7.514 -10.280  1.00  0.90           C  
ATOM   1937  C   VAL A 127      -1.760   6.639  -9.134  1.00  0.90           C  
ATOM   1938  O   VAL A 127      -0.674   6.077  -9.124  1.00  0.90           O  
ATOM   1939  CB  VAL A 127      -1.899   8.968  -9.950  1.00  0.90           C  
ATOM   1940  CG1 VAL A 127      -0.528   9.141  -9.433  1.00  0.90           C  
ATOM   1941  CG2 VAL A 127      -1.981   9.704 -11.128  1.00  0.90           C  
ATOM   1942  H   VAL A 127      -4.019   7.125  -9.717  1.00  0.90           H  
ATOM   1943  HA  VAL A 127      -1.523   7.260 -11.137  1.00  0.90           H  
ATOM   1944  HB  VAL A 127      -2.629   9.306  -9.235  1.00  0.90           H  
ATOM   1945 1HG1 VAL A 127      -0.346  10.192  -9.221  1.00  0.90           H  
ATOM   1946 2HG1 VAL A 127      -0.429   8.566  -8.524  1.00  0.90           H  
ATOM   1947 3HG1 VAL A 127       0.172   8.779 -10.173  1.00  0.90           H  
ATOM   1948 1HG2 VAL A 127      -1.791  10.728 -10.899  1.00  0.90           H  
ATOM   1949 2HG2 VAL A 127      -1.245   9.346 -11.830  1.00  0.90           H  
ATOM   1950 3HG2 VAL A 127      -2.957   9.578 -11.531  1.00  0.90           H  
ATOM   1951  N   ARG A 128      -2.647   6.502  -8.153  1.00  0.95           N  
ATOM   1952  CA  ARG A 128      -2.315   5.638  -7.035  1.00  0.95           C  
ATOM   1953  C   ARG A 128      -2.101   4.203  -7.521  1.00  0.95           C  
ATOM   1954  O   ARG A 128      -1.149   3.537  -7.103  1.00  0.95           O  
ATOM   1955  CB  ARG A 128      -3.444   5.595  -6.031  1.00  0.95           C  
ATOM   1956  CG  ARG A 128      -3.716   6.820  -5.182  1.00  0.95           C  
ATOM   1957  CD  ARG A 128      -4.941   6.542  -4.390  1.00  0.95           C  
ATOM   1958  NE  ARG A 128      -5.370   7.630  -3.561  1.00  0.95           N  
ATOM   1959  CZ  ARG A 128      -6.651   7.776  -3.170  1.00  0.95           C  
ATOM   1960  NH1 ARG A 128      -7.529   6.879  -3.559  1.00  0.95           N  
ATOM   1961  NH2 ARG A 128      -7.038   8.794  -2.427  1.00  0.95           N  
ATOM   1962  H   ARG A 128      -3.537   6.999  -8.183  1.00  0.95           H  
ATOM   1963  HA  ARG A 128      -1.403   6.001  -6.563  1.00  0.95           H  
ATOM   1964 1HB  ARG A 128      -4.374   5.386  -6.569  1.00  0.95           H  
ATOM   1965 2HB  ARG A 128      -3.278   4.765  -5.348  1.00  0.95           H  
ATOM   1966 1HG  ARG A 128      -2.885   7.014  -4.498  1.00  0.95           H  
ATOM   1967 2HG  ARG A 128      -3.889   7.690  -5.810  1.00  0.95           H  
ATOM   1968 1HD  ARG A 128      -5.754   6.308  -5.082  1.00  0.95           H  
ATOM   1969 2HD  ARG A 128      -4.761   5.683  -3.749  1.00  0.95           H  
ATOM   1970  HE  ARG A 128      -4.669   8.292  -3.216  1.00  0.95           H  
ATOM   1971 1HH1 ARG A 128      -7.224   6.097  -4.130  1.00  0.95           H  
ATOM   1972 2HH1 ARG A 128      -8.503   6.960  -3.301  1.00  0.95           H  
ATOM   1973 1HH2 ARG A 128      -6.372   9.537  -2.165  1.00  0.95           H  
ATOM   1974 2HH2 ARG A 128      -8.002   8.879  -2.158  1.00  0.95           H  
ATOM   1975  N   ALA A 129      -2.992   3.721  -8.412  1.00  1.01           N  
ATOM   1976  CA  ALA A 129      -2.869   2.370  -8.948  1.00  1.01           C  
ATOM   1977  C   ALA A 129      -1.614   2.240  -9.784  1.00  1.01           C  
ATOM   1978  O   ALA A 129      -0.871   1.261  -9.678  1.00  1.01           O  
ATOM   1979  CB  ALA A 129      -4.077   2.036  -9.800  1.00  1.01           C  
ATOM   1980  H   ALA A 129      -3.772   4.296  -8.743  1.00  1.01           H  
ATOM   1981  HA  ALA A 129      -2.802   1.674  -8.114  1.00  1.01           H  
ATOM   1982 1HB  ALA A 129      -3.984   1.024 -10.185  1.00  1.01           H  
ATOM   1983 2HB  ALA A 129      -4.980   2.118  -9.196  1.00  1.01           H  
ATOM   1984 3HB  ALA A 129      -4.137   2.739 -10.631  1.00  1.01           H  
ATOM   1985  N   GLY A 130      -1.363   3.271 -10.580  1.00  1.05           N  
ATOM   1986  CA  GLY A 130      -0.223   3.342 -11.463  1.00  1.05           C  
ATOM   1987  C   GLY A 130       1.068   3.255 -10.701  1.00  1.05           C  
ATOM   1988  O   GLY A 130       1.930   2.435 -11.017  1.00  1.05           O  
ATOM   1989  H   GLY A 130      -2.031   4.039 -10.612  1.00  1.05           H  
ATOM   1990 1HA  GLY A 130      -0.279   2.550 -12.210  1.00  1.05           H  
ATOM   1991 2HA  GLY A 130      -0.259   4.281 -11.978  1.00  1.05           H  
ATOM   1992  N   LEU A 131       1.200   4.106  -9.692  1.00  1.09           N  
ATOM   1993  CA  LEU A 131       2.380   4.140  -8.869  1.00  1.09           C  
ATOM   1994  C   LEU A 131       2.552   2.816  -8.161  1.00  1.09           C  
ATOM   1995  O   LEU A 131       3.667   2.312  -8.076  1.00  1.09           O  
ATOM   1996  CB  LEU A 131       2.259   5.259  -7.840  1.00  1.09           C  
ATOM   1997  CG  LEU A 131       2.349   6.672  -8.364  1.00  1.09           C  
ATOM   1998  CD1 LEU A 131       1.960   7.615  -7.268  1.00  1.09           C  
ATOM   1999  CD2 LEU A 131       3.749   6.932  -8.803  1.00  1.09           C  
ATOM   2000  H   LEU A 131       0.449   4.756  -9.496  1.00  1.09           H  
ATOM   2001  HA  LEU A 131       3.242   4.328  -9.498  1.00  1.09           H  
ATOM   2002 1HB  LEU A 131       1.300   5.152  -7.326  1.00  1.09           H  
ATOM   2003 2HB  LEU A 131       3.054   5.135  -7.122  1.00  1.09           H  
ATOM   2004  HG  LEU A 131       1.674   6.810  -9.205  1.00  1.09           H  
ATOM   2005 1HD1 LEU A 131       2.025   8.646  -7.621  1.00  1.09           H  
ATOM   2006 2HD1 LEU A 131       0.939   7.395  -6.971  1.00  1.09           H  
ATOM   2007 3HD1 LEU A 131       2.623   7.468  -6.427  1.00  1.09           H  
ATOM   2008 1HD2 LEU A 131       3.816   7.945  -9.163  1.00  1.09           H  
ATOM   2009 2HD2 LEU A 131       4.425   6.799  -7.959  1.00  1.09           H  
ATOM   2010 3HD2 LEU A 131       4.019   6.239  -9.599  1.00  1.09           H  
ATOM   2011  N   ALA A 132       1.463   2.201  -7.698  1.00  1.13           N  
ATOM   2012  CA  ALA A 132       1.634   0.920  -7.046  1.00  1.13           C  
ATOM   2013  C   ALA A 132       2.251  -0.079  -8.012  1.00  1.13           C  
ATOM   2014  O   ALA A 132       3.267  -0.698  -7.693  1.00  1.13           O  
ATOM   2015  CB  ALA A 132       0.298   0.394  -6.564  1.00  1.13           C  
ATOM   2016  H   ALA A 132       0.535   2.627  -7.757  1.00  1.13           H  
ATOM   2017  HA  ALA A 132       2.306   1.052  -6.202  1.00  1.13           H  
ATOM   2018 1HB  ALA A 132       0.436  -0.562  -6.075  1.00  1.13           H  
ATOM   2019 2HB  ALA A 132      -0.139   1.109  -5.865  1.00  1.13           H  
ATOM   2020 3HB  ALA A 132      -0.368   0.267  -7.412  1.00  1.13           H  
ATOM   2021  N   ASP A 133       1.706  -0.166  -9.234  1.00  1.17           N  
ATOM   2022  CA  ASP A 133       2.242  -1.100 -10.221  1.00  1.17           C  
ATOM   2023  C   ASP A 133       3.661  -0.748 -10.627  1.00  1.17           C  
ATOM   2024  O   ASP A 133       4.512  -1.626 -10.801  1.00  1.17           O  
ATOM   2025  CB  ASP A 133       1.324  -1.187 -11.439  1.00  1.17           C  
ATOM   2026  CG  ASP A 133       0.011  -2.010 -11.162  1.00  1.17           C  
ATOM   2027  OD1 ASP A 133      -0.063  -2.724 -10.149  1.00  1.17           O  
ATOM   2028  OD2 ASP A 133      -0.883  -1.935 -11.971  1.00  1.17           O  
ATOM   2029  H   ASP A 133       0.887   0.402  -9.463  1.00  1.17           H  
ATOM   2030  HA  ASP A 133       2.269  -2.080  -9.768  1.00  1.17           H  
ATOM   2031 1HB  ASP A 133       1.039  -0.171 -11.736  1.00  1.17           H  
ATOM   2032 2HB  ASP A 133       1.860  -1.636 -12.274  1.00  1.17           H  
ATOM   2033  N   PHE A 134       3.937   0.539 -10.745  1.00  1.23           N  
ATOM   2034  CA  PHE A 134       5.258   1.008 -11.098  1.00  1.23           C  
ATOM   2035  C   PHE A 134       6.260   0.512 -10.073  1.00  1.23           C  
ATOM   2036  O   PHE A 134       7.291  -0.069 -10.419  1.00  1.23           O  
ATOM   2037  CB  PHE A 134       5.269   2.535 -11.180  1.00  1.23           C  
ATOM   2038  CG  PHE A 134       6.551   3.097 -11.416  1.00  1.23           C  
ATOM   2039  CD1 PHE A 134       7.086   3.068 -12.669  1.00  1.23           C  
ATOM   2040  CD2 PHE A 134       7.250   3.672 -10.383  1.00  1.23           C  
ATOM   2041  CE1 PHE A 134       8.306   3.589 -12.892  1.00  1.23           C  
ATOM   2042  CE2 PHE A 134       8.469   4.194 -10.604  1.00  1.23           C  
ATOM   2043  CZ  PHE A 134       8.991   4.139 -11.872  1.00  1.23           C  
ATOM   2044  H   PHE A 134       3.199   1.221 -10.601  1.00  1.23           H  
ATOM   2045  HA  PHE A 134       5.526   0.596 -12.072  1.00  1.23           H  
ATOM   2046 1HB  PHE A 134       4.590   2.867 -11.963  1.00  1.23           H  
ATOM   2047 2HB  PHE A 134       4.907   2.933 -10.247  1.00  1.23           H  
ATOM   2048  HD1 PHE A 134       6.522   2.612 -13.483  1.00  1.23           H  
ATOM   2049  HD2 PHE A 134       6.810   3.692  -9.389  1.00  1.23           H  
ATOM   2050  HE1 PHE A 134       8.743   3.560 -13.883  1.00  1.23           H  
ATOM   2051  HE2 PHE A 134       9.029   4.641  -9.787  1.00  1.23           H  
ATOM   2052  HZ  PHE A 134       9.946   4.522 -12.075  1.00  1.23           H  
ATOM   2053  N   TRP A 135       5.955   0.723  -8.800  1.00  1.33           N  
ATOM   2054  CA  TRP A 135       6.869   0.326  -7.754  1.00  1.33           C  
ATOM   2055  C   TRP A 135       6.957  -1.199  -7.621  1.00  1.33           C  
ATOM   2056  O   TRP A 135       8.010  -1.733  -7.247  1.00  1.33           O  
ATOM   2057  CB  TRP A 135       6.496   1.029  -6.457  1.00  1.33           C  
ATOM   2058  CG  TRP A 135       6.829   2.523  -6.531  1.00  1.33           C  
ATOM   2059  CD1 TRP A 135       5.955   3.555  -6.548  1.00  1.33           C  
ATOM   2060  CD2 TRP A 135       8.139   3.125  -6.637  1.00  1.33           C  
ATOM   2061  NE1 TRP A 135       6.622   4.750  -6.633  1.00  1.33           N  
ATOM   2062  CE2 TRP A 135       7.950   4.510  -6.688  1.00  1.33           C  
ATOM   2063  CE3 TRP A 135       9.432   2.615  -6.690  1.00  1.33           C  
ATOM   2064  CZ2 TRP A 135       9.001   5.385  -6.778  1.00  1.33           C  
ATOM   2065  CZ3 TRP A 135      10.487   3.505  -6.791  1.00  1.33           C  
ATOM   2066  CH2 TRP A 135      10.264   4.856  -6.830  1.00  1.33           C  
ATOM   2067  H   TRP A 135       5.080   1.190  -8.555  1.00  1.33           H  
ATOM   2068  HA  TRP A 135       7.855   0.692  -8.027  1.00  1.33           H  
ATOM   2069 1HB  TRP A 135       5.420   0.924  -6.285  1.00  1.33           H  
ATOM   2070 2HB  TRP A 135       7.019   0.579  -5.616  1.00  1.33           H  
ATOM   2071  HD1 TRP A 135       4.896   3.457  -6.493  1.00  1.33           H  
ATOM   2072  HE1 TRP A 135       6.183   5.663  -6.656  1.00  1.33           H  
ATOM   2073  HE3 TRP A 135       9.607   1.542  -6.654  1.00  1.33           H  
ATOM   2074  HZ2 TRP A 135       8.859   6.458  -6.806  1.00  1.33           H  
ATOM   2075  HZ3 TRP A 135      11.500   3.103  -6.834  1.00  1.33           H  
ATOM   2076  HH2 TRP A 135      11.106   5.531  -6.904  1.00  1.33           H  
ATOM   2077  N   LYS A 136       5.891  -1.931  -7.982  1.00  1.48           N  
ATOM   2078  CA  LYS A 136       5.997  -3.389  -7.953  1.00  1.48           C  
ATOM   2079  C   LYS A 136       7.056  -3.804  -8.971  1.00  1.48           C  
ATOM   2080  O   LYS A 136       7.939  -4.612  -8.667  1.00  1.48           O  
ATOM   2081  CB  LYS A 136       4.677  -4.061  -8.353  1.00  1.48           C  
ATOM   2082  CG  LYS A 136       3.522  -3.957  -7.376  1.00  1.48           C  
ATOM   2083  CD  LYS A 136       2.255  -4.545  -8.016  1.00  1.48           C  
ATOM   2084  CE  LYS A 136       1.005  -4.263  -7.206  1.00  1.48           C  
ATOM   2085  NZ  LYS A 136      -0.227  -4.625  -7.970  1.00  1.48           N  
ATOM   2086  H   LYS A 136       5.012  -1.480  -8.241  1.00  1.48           H  
ATOM   2087  HA  LYS A 136       6.308  -3.713  -6.960  1.00  1.48           H  
ATOM   2088 1HB  LYS A 136       4.338  -3.640  -9.294  1.00  1.48           H  
ATOM   2089 2HB  LYS A 136       4.861  -5.119  -8.529  1.00  1.48           H  
ATOM   2090 1HG  LYS A 136       3.758  -4.512  -6.468  1.00  1.48           H  
ATOM   2091 2HG  LYS A 136       3.356  -2.943  -7.117  1.00  1.48           H  
ATOM   2092 1HD  LYS A 136       2.118  -4.154  -9.018  1.00  1.48           H  
ATOM   2093 2HD  LYS A 136       2.372  -5.622  -8.094  1.00  1.48           H  
ATOM   2094 1HE  LYS A 136       1.038  -4.839  -6.286  1.00  1.48           H  
ATOM   2095 2HE  LYS A 136       0.961  -3.201  -6.966  1.00  1.48           H  
ATOM   2096 1HZ  LYS A 136      -1.043  -4.422  -7.420  1.00  1.48           H  
ATOM   2097 2HZ  LYS A 136      -0.244  -4.036  -8.841  1.00  1.48           H  
ATOM   2098 3HZ  LYS A 136      -0.218  -5.599  -8.215  1.00  1.48           H  
ATOM   2099  N   GLU A 137       7.009  -3.211 -10.176  1.00  1.72           N  
ATOM   2100  CA  GLU A 137       7.990  -3.567 -11.199  1.00  1.72           C  
ATOM   2101  C   GLU A 137       9.397  -3.153 -10.800  1.00  1.72           C  
ATOM   2102  O   GLU A 137      10.344  -3.924 -10.971  1.00  1.72           O  
ATOM   2103  CB  GLU A 137       7.649  -2.947 -12.563  1.00  1.72           C  
ATOM   2104  CG  GLU A 137       6.422  -3.544 -13.265  1.00  1.72           C  
ATOM   2105  CD  GLU A 137       6.159  -2.938 -14.647  1.00  1.72           C  
ATOM   2106  OE1 GLU A 137       6.847  -2.011 -15.022  1.00  1.72           O  
ATOM   2107  OE2 GLU A 137       5.277  -3.419 -15.325  1.00  1.72           O  
ATOM   2108  H   GLU A 137       6.267  -2.536 -10.385  1.00  1.72           H  
ATOM   2109  HA  GLU A 137       7.978  -4.650 -11.314  1.00  1.72           H  
ATOM   2110 1HB  GLU A 137       7.459  -1.879 -12.429  1.00  1.72           H  
ATOM   2111 2HB  GLU A 137       8.504  -3.043 -13.231  1.00  1.72           H  
ATOM   2112 1HG  GLU A 137       6.565  -4.619 -13.371  1.00  1.72           H  
ATOM   2113 2HG  GLU A 137       5.550  -3.381 -12.631  1.00  1.72           H  
ATOM   2114  N   GLN A 138       9.537  -1.969 -10.198  1.00  2.10           N  
ATOM   2115  CA  GLN A 138      10.865  -1.515  -9.810  1.00  2.10           C  
ATOM   2116  C   GLN A 138      11.450  -2.457  -8.769  1.00  2.10           C  
ATOM   2117  O   GLN A 138      12.637  -2.779  -8.815  1.00  2.10           O  
ATOM   2118  CB  GLN A 138      10.809  -0.084  -9.261  1.00  2.10           C  
ATOM   2119  CG  GLN A 138      10.443   0.982 -10.301  1.00  2.10           C  
ATOM   2120  CD  GLN A 138      11.492   1.161 -11.359  1.00  2.10           C  
ATOM   2121  OE1 GLN A 138      12.650   1.433 -11.034  1.00  2.10           O  
ATOM   2122  NE2 GLN A 138      11.120   0.983 -12.626  1.00  2.10           N  
ATOM   2123  H   GLN A 138       8.723  -1.364 -10.075  1.00  2.10           H  
ATOM   2124  HA  GLN A 138      11.509  -1.530 -10.687  1.00  2.10           H  
ATOM   2125 1HB  GLN A 138      10.075  -0.043  -8.463  1.00  2.10           H  
ATOM   2126 2HB  GLN A 138      11.773   0.178  -8.830  1.00  2.10           H  
ATOM   2127 1HG  GLN A 138       9.531   0.692 -10.800  1.00  2.10           H  
ATOM   2128 2HG  GLN A 138      10.297   1.933  -9.792  1.00  2.10           H  
ATOM   2129 1HE2 GLN A 138      11.790   1.082 -13.363  1.00  2.10           H  
ATOM   2130 2HE2 GLN A 138      10.175   0.721 -12.842  1.00  2.10           H  
ATOM   2131  N   THR A 139      10.598  -2.962  -7.874  1.00  2.65           N  
ATOM   2132  CA  THR A 139      11.028  -3.895  -6.848  1.00  2.65           C  
ATOM   2133  C   THR A 139      11.458  -5.221  -7.480  1.00  2.65           C  
ATOM   2134  O   THR A 139      12.516  -5.778  -7.166  1.00  2.65           O  
ATOM   2135  CB  THR A 139       9.901  -4.156  -5.841  1.00  2.65           C  
ATOM   2136  OG1 THR A 139       9.523  -2.919  -5.214  1.00  2.65           O  
ATOM   2137  CG2 THR A 139      10.375  -5.140  -4.789  1.00  2.65           C  
ATOM   2138  H   THR A 139       9.626  -2.653  -7.872  1.00  2.65           H  
ATOM   2139  HA  THR A 139      11.865  -3.462  -6.316  1.00  2.65           H  
ATOM   2140  HB  THR A 139       9.037  -4.568  -6.357  1.00  2.65           H  
ATOM   2141  HG1 THR A 139       9.059  -2.357  -5.884  1.00  2.65           H  
ATOM   2142 1HG2 THR A 139       9.572  -5.323  -4.078  1.00  2.65           H  
ATOM   2143 2HG2 THR A 139      10.654  -6.077  -5.272  1.00  2.65           H  
ATOM   2144 3HG2 THR A 139      11.237  -4.729  -4.267  1.00  2.65           H  
ATOM   2145  N   CYS A 140      10.652  -5.708  -8.423  1.00  3.43           N  
ATOM   2146  CA  CYS A 140      10.901  -6.985  -9.078  1.00  3.43           C  
ATOM   2147  C   CYS A 140      12.183  -6.970  -9.904  1.00  3.43           C  
ATOM   2148  O   CYS A 140      12.824  -8.007 -10.085  1.00  3.43           O  
ATOM   2149  CB  CYS A 140       9.731  -7.338  -9.989  1.00  3.43           C  
ATOM   2150  SG  CYS A 140       8.186  -7.648  -9.099  1.00  3.43           S  
ATOM   2151  H   CYS A 140       9.799  -5.197  -8.655  1.00  3.43           H  
ATOM   2152  HA  CYS A 140      10.989  -7.750  -8.309  1.00  3.43           H  
ATOM   2153 1HB  CYS A 140       9.562  -6.520 -10.693  1.00  3.43           H  
ATOM   2154 2HB  CYS A 140       9.977  -8.224 -10.570  1.00  3.43           H  
ATOM   2155  HG  CYS A 140       8.011  -6.358  -8.720  1.00  3.43           H  
ATOM   2156  N   HIS A 141      12.586  -5.788 -10.357  1.00  4.45           N  
ATOM   2157  CA  HIS A 141      13.801  -5.638 -11.133  1.00  4.45           C  
ATOM   2158  C   HIS A 141      15.002  -5.139 -10.327  1.00  4.45           C  
ATOM   2159  O   HIS A 141      15.998  -4.715 -10.912  1.00  4.45           O  
ATOM   2160  CB  HIS A 141      13.557  -4.745 -12.349  1.00  4.45           C  
ATOM   2161  CG  HIS A 141      12.662  -5.393 -13.367  1.00  4.45           C  
ATOM   2162  ND1 HIS A 141      13.100  -6.433 -14.167  1.00  4.45           N  
ATOM   2163  CD2 HIS A 141      11.374  -5.164 -13.723  1.00  4.45           C  
ATOM   2164  CE1 HIS A 141      12.122  -6.817 -14.964  1.00  4.45           C  
ATOM   2165  NE2 HIS A 141      11.063  -6.065 -14.717  1.00  4.45           N  
ATOM   2166  H   HIS A 141      11.991  -4.971 -10.207  1.00  4.45           H  
ATOM   2167  HA  HIS A 141      14.082  -6.615 -11.523  1.00  4.45           H  
ATOM   2168 1HB  HIS A 141      13.087  -3.811 -12.020  1.00  4.45           H  
ATOM   2169 2HB  HIS A 141      14.505  -4.495 -12.820  1.00  4.45           H  
ATOM   2170  HD1 HIS A 141      14.019  -6.839 -14.152  1.00  4.45           H  
ATOM   2171  HD2 HIS A 141      10.623  -4.456 -13.385  1.00  4.45           H  
ATOM   2172  HE1 HIS A 141      12.276  -7.633 -15.672  1.00  4.45           H  
ATOM   2173  N   LEU A 142      14.936  -5.203  -8.991  1.00  5.71           N  
ATOM   2174  CA  LEU A 142      16.103  -4.841  -8.190  1.00  5.71           C  
ATOM   2175  C   LEU A 142      17.345  -5.730  -8.449  1.00  5.71           C  
ATOM   2176  O   LEU A 142      18.458  -5.209  -8.415  1.00  5.71           O  
ATOM   2177  CB  LEU A 142      15.760  -4.798  -6.693  1.00  5.71           C  
ATOM   2178  CG  LEU A 142      14.871  -3.650  -6.286  1.00  5.71           C  
ATOM   2179  CD1 LEU A 142      14.433  -3.837  -4.843  1.00  5.71           C  
ATOM   2180  CD2 LEU A 142      15.613  -2.344  -6.472  1.00  5.71           C  
ATOM   2181  H   LEU A 142      14.081  -5.511  -8.524  1.00  5.71           H  
ATOM   2182  HA  LEU A 142      16.378  -3.824  -8.468  1.00  5.71           H  
ATOM   2183 1HB  LEU A 142      15.233  -5.693  -6.409  1.00  5.71           H  
ATOM   2184 2HB  LEU A 142      16.682  -4.738  -6.120  1.00  5.71           H  
ATOM   2185  HG  LEU A 142      14.005  -3.643  -6.912  1.00  5.71           H  
ATOM   2186 1HD1 LEU A 142      13.778  -3.016  -4.552  1.00  5.71           H  
ATOM   2187 2HD1 LEU A 142      13.891  -4.782  -4.759  1.00  5.71           H  
ATOM   2188 3HD1 LEU A 142      15.305  -3.854  -4.194  1.00  5.71           H  
ATOM   2189 1HD2 LEU A 142      14.959  -1.518  -6.192  1.00  5.71           H  
ATOM   2190 2HD2 LEU A 142      16.503  -2.336  -5.846  1.00  5.71           H  
ATOM   2191 3HD2 LEU A 142      15.901  -2.240  -7.519  1.00  5.71           H  
ATOM   2192  N   PRO A 143      17.225  -7.074  -8.647  1.00  7.11           N  
ATOM   2193  CA  PRO A 143      18.335  -7.962  -8.973  1.00  7.11           C  
ATOM   2194  C   PRO A 143      18.961  -7.504 -10.282  1.00  7.11           C  
ATOM   2195  O   PRO A 143      18.257  -7.005 -11.158  1.00  7.11           O  
ATOM   2196  CB  PRO A 143      17.660  -9.334  -9.108  1.00  7.11           C  
ATOM   2197  CG  PRO A 143      16.401  -9.226  -8.277  1.00  7.11           C  
ATOM   2198  CD  PRO A 143      15.936  -7.805  -8.465  1.00  7.11           C  
ATOM   2199  HA  PRO A 143      19.069  -7.950  -8.157  1.00  7.11           H  
ATOM   2200 1HB  PRO A 143      17.452  -9.545 -10.168  1.00  7.11           H  
ATOM   2201 2HB  PRO A 143      18.341 -10.122  -8.752  1.00  7.11           H  
ATOM   2202 1HG  PRO A 143      15.656  -9.961  -8.622  1.00  7.11           H  
ATOM   2203 2HG  PRO A 143      16.614  -9.462  -7.226  1.00  7.11           H  
ATOM   2204 1HD  PRO A 143      15.331  -7.777  -9.376  1.00  7.11           H  
ATOM   2205 2HD  PRO A 143      15.385  -7.496  -7.589  1.00  7.11           H  
ATOM   2206  N   SER A 144      20.265  -7.731 -10.468  1.00  8.50           N  
ATOM   2207  CA  SER A 144      20.934  -7.255 -11.687  1.00  8.50           C  
ATOM   2208  C   SER A 144      20.645  -8.069 -12.952  1.00  8.50           C  
ATOM   2209  O   SER A 144      21.541  -8.627 -13.592  1.00  8.50           O  
ATOM   2210  CB  SER A 144      22.434  -7.216 -11.466  1.00  8.50           C  
ATOM   2211  OG  SER A 144      22.769  -6.309 -10.454  1.00  8.50           O  
ATOM   2212  H   SER A 144      20.806  -8.182  -9.746  1.00  8.50           H  
ATOM   2213  HA  SER A 144      20.593  -6.234 -11.871  1.00  8.50           H  
ATOM   2214 1HB  SER A 144      22.789  -8.211 -11.201  1.00  8.50           H  
ATOM   2215 2HB  SER A 144      22.929  -6.928 -12.392  1.00  8.50           H  
ATOM   2216  HG  SER A 144      22.399  -5.463 -10.724  1.00  8.50           H  
ATOM   2217  N   GLN A 145      19.389  -8.058 -13.367  1.00  9.76           N  
ATOM   2218  CA  GLN A 145      18.949  -8.760 -14.562  1.00  9.76           C  
ATOM   2219  C   GLN A 145      19.198  -7.854 -15.749  1.00  9.76           C  
ATOM   2220  O   GLN A 145      18.279  -7.248 -16.297  1.00  9.76           O  
ATOM   2221  CB  GLN A 145      17.463  -9.114 -14.479  1.00  9.76           C  
ATOM   2222  CG  GLN A 145      16.978  -9.960 -15.640  1.00  9.76           C  
ATOM   2223  CD  GLN A 145      15.496 -10.309 -15.576  1.00  9.76           C  
ATOM   2224  OE1 GLN A 145      14.804 -10.064 -14.579  1.00  9.76           O  
ATOM   2225  NE2 GLN A 145      15.002 -10.887 -16.665  1.00  9.76           N  
ATOM   2226  H   GLN A 145      18.723  -7.553 -12.793  1.00  9.76           H  
ATOM   2227  HA  GLN A 145      19.535  -9.670 -14.685  1.00  9.76           H  
ATOM   2228 1HB  GLN A 145      17.270  -9.656 -13.552  1.00  9.76           H  
ATOM   2229 2HB  GLN A 145      16.873  -8.197 -14.451  1.00  9.76           H  
ATOM   2230 1HG  GLN A 145      17.159  -9.419 -16.570  1.00  9.76           H  
ATOM   2231 2HG  GLN A 145      17.541 -10.891 -15.644  1.00  9.76           H  
ATOM   2232 1HE2 GLN A 145      14.039 -11.149 -16.707  1.00  9.76           H  
ATOM   2233 2HE2 GLN A 145      15.611 -11.061 -17.460  1.00  9.76           H  
ATOM   2234  N   LEU A 146      20.464  -7.747 -16.118  1.00 10.78           N  
ATOM   2235  CA  LEU A 146      20.870  -6.788 -17.134  1.00 10.78           C  
ATOM   2236  C   LEU A 146      20.990  -7.371 -18.540  1.00 10.78           C  
ATOM   2237  O   LEU A 146      20.756  -6.672 -19.525  1.00 10.78           O  
ATOM   2238  CB  LEU A 146      22.207  -6.185 -16.711  1.00 10.78           C  
ATOM   2239  CG  LEU A 146      22.171  -5.480 -15.345  1.00 10.78           C  
ATOM   2240  CD1 LEU A 146      23.549  -4.974 -14.997  1.00 10.78           C  
ATOM   2241  CD2 LEU A 146      21.148  -4.370 -15.368  1.00 10.78           C  
ATOM   2242  H   LEU A 146      21.148  -8.286 -15.585  1.00 10.78           H  
ATOM   2243  HA  LEU A 146      20.125  -5.994 -17.164  1.00 10.78           H  
ATOM   2244 1HB  LEU A 146      22.949  -6.979 -16.662  1.00 10.78           H  
ATOM   2245 2HB  LEU A 146      22.518  -5.461 -17.460  1.00 10.78           H  
ATOM   2246  HG  LEU A 146      21.892  -6.193 -14.591  1.00 10.78           H  
ATOM   2247 1HD1 LEU A 146      23.525  -4.497 -14.018  1.00 10.78           H  
ATOM   2248 2HD1 LEU A 146      24.248  -5.811 -14.975  1.00 10.78           H  
ATOM   2249 3HD1 LEU A 146      23.870  -4.251 -15.745  1.00 10.78           H  
ATOM   2250 1HD2 LEU A 146      21.115  -3.888 -14.391  1.00 10.78           H  
ATOM   2251 2HD2 LEU A 146      21.422  -3.637 -16.126  1.00 10.78           H  
ATOM   2252 3HD2 LEU A 146      20.165  -4.785 -15.601  1.00 10.78           H  
ATOM   2253  N   GLN A 147      21.382  -8.640 -18.641  1.00 11.56           N  
ATOM   2254  CA  GLN A 147      21.607  -9.262 -19.948  1.00 11.56           C  
ATOM   2255  C   GLN A 147      20.878 -10.584 -20.167  1.00 11.56           C  
ATOM   2256  O   GLN A 147      21.311 -11.388 -20.988  1.00 11.56           O  
ATOM   2257  CB  GLN A 147      23.108  -9.479 -20.189  1.00 11.56           C  
ATOM   2258  CG  GLN A 147      23.936  -8.201 -20.268  1.00 11.56           C  
ATOM   2259  CD  GLN A 147      23.600  -7.387 -21.517  1.00 11.56           C  
ATOM   2260  OE1 GLN A 147      23.221  -7.964 -22.553  1.00 11.56           O  
ATOM   2261  NE2 GLN A 147      23.741  -6.067 -21.427  1.00 11.56           N  
ATOM   2262  H   GLN A 147      21.544  -9.174 -17.801  1.00 11.56           H  
ATOM   2263  HA  GLN A 147      21.249  -8.572 -20.711  1.00 11.56           H  
ATOM   2264 1HB  GLN A 147      23.517 -10.095 -19.389  1.00 11.56           H  
ATOM   2265 2HB  GLN A 147      23.247 -10.024 -21.123  1.00 11.56           H  
ATOM   2266 1HG  GLN A 147      23.747  -7.584 -19.393  1.00 11.56           H  
ATOM   2267 2HG  GLN A 147      24.992  -8.469 -20.311  1.00 11.56           H  
ATOM   2268 1HE2 GLN A 147      23.540  -5.480 -22.207  1.00 11.56           H  
ATOM   2269 2HE2 GLN A 147      24.048  -5.656 -20.569  1.00 11.56           H  
ATOM   2270  N   SER A 148      19.768 -10.830 -19.462  1.00 12.11           N  
ATOM   2271  CA  SER A 148      19.067 -12.105 -19.679  1.00 12.11           C  
ATOM   2272  C   SER A 148      18.493 -12.217 -21.096  1.00 12.11           C  
ATOM   2273  O   SER A 148      18.346 -13.323 -21.616  1.00 12.11           O  
ATOM   2274  CB  SER A 148      17.926 -12.266 -18.698  1.00 12.11           C  
ATOM   2275  OG  SER A 148      16.896 -11.357 -18.981  1.00 12.11           O  
ATOM   2276  H   SER A 148      19.426 -10.151 -18.798  1.00 12.11           H  
ATOM   2277  HA  SER A 148      19.780 -12.918 -19.534  1.00 12.11           H  
ATOM   2278 1HB  SER A 148      17.543 -13.284 -18.757  1.00 12.11           H  
ATOM   2279 2HB  SER A 148      18.290 -12.109 -17.686  1.00 12.11           H  
ATOM   2280  HG  SER A 148      16.656 -11.522 -19.918  1.00 12.11           H  
ATOM   2281  N   ARG A 149      18.215 -11.051 -21.693  1.00 12.48           N  
ATOM   2282  CA  ARG A 149      17.668 -10.890 -23.033  1.00 12.48           C  
ATOM   2283  C   ARG A 149      16.685 -11.985 -23.421  1.00 12.48           C  
ATOM   2284  O   ARG A 149      15.617 -12.073 -22.812  1.00 12.48           O  
ATOM   2285  OXT ARG A 149      16.757 -12.434 -24.564  1.00 12.48           O  
ATOM   2286  CB  ARG A 149      18.807 -10.761 -24.034  1.00 12.48           C  
ATOM   2287  CG  ARG A 149      19.571  -9.427 -23.898  1.00 12.48           C  
ATOM   2288  CD  ARG A 149      20.694  -9.279 -24.859  1.00 12.48           C  
ATOM   2289  NE  ARG A 149      21.363  -7.982 -24.700  1.00 12.48           N  
ATOM   2290  CZ  ARG A 149      20.990  -6.852 -25.340  1.00 12.48           C  
ATOM   2291  NH1 ARG A 149      19.977  -6.876 -26.184  1.00 12.48           N  
ATOM   2292  NH2 ARG A 149      21.634  -5.719 -25.126  1.00 12.48           N  
ATOM   2293  H   ARG A 149      18.402 -10.215 -21.160  1.00 12.48           H  
ATOM   2294  HA  ARG A 149      17.126  -9.945 -23.054  1.00 12.48           H  
ATOM   2295 1HB  ARG A 149      19.521 -11.574 -23.888  1.00 12.48           H  
ATOM   2296 2HB  ARG A 149      18.421 -10.832 -25.050  1.00 12.48           H  
ATOM   2297 1HG  ARG A 149      18.883  -8.598 -24.053  1.00 12.48           H  
ATOM   2298 2HG  ARG A 149      19.992  -9.360 -22.893  1.00 12.48           H  
ATOM   2299 1HD  ARG A 149      21.430 -10.064 -24.680  1.00 12.48           H  
ATOM   2300 2HD  ARG A 149      20.322  -9.352 -25.879  1.00 12.48           H  
ATOM   2301  HE  ARG A 149      22.143  -7.921 -24.029  1.00 12.48           H  
ATOM   2302 1HH1 ARG A 149      19.481  -7.739 -26.351  1.00 12.48           H  
ATOM   2303 2HH1 ARG A 149      19.698  -6.031 -26.663  1.00 12.48           H  
ATOM   2304 1HH2 ARG A 149      22.413  -5.693 -24.483  1.00 12.48           H  
ATOM   2305 2HH2 ARG A 149      21.350  -4.880 -25.606  1.00 12.48           H  
TER    2306
ENDMDL

REMARK ID 635461 MODEL 5 2024-10-05_00000007_1_19
PFRMAT TS
TARGET 2024-10-05_00000007_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.074  -0.110  -2.262  1.00  4.09           N  
ATOM      2  CA  VAL A   1       1.331  -0.204  -1.532  1.00  4.09           C  
ATOM      3  C   VAL A   1       1.888   1.156  -1.177  1.00  4.09           C  
ATOM      4  O   VAL A   1       2.385   1.875  -2.044  1.00  4.09           O  
ATOM      5  CB  VAL A   1       2.397  -0.956  -2.355  1.00  4.09           C  
ATOM      6  CG1 VAL A   1       3.701  -1.004  -1.592  1.00  4.09           C  
ATOM      7  CG2 VAL A   1       1.933  -2.370  -2.645  1.00  4.09           C  
ATOM      8 1H   VAL A   1      -0.484  -0.934  -2.087  1.00  4.09           H  
ATOM      9 2H   VAL A   1      -0.428   0.710  -1.950  1.00  4.09           H  
ATOM     10 3H   VAL A   1       0.262  -0.033  -3.251  1.00  4.09           H  
ATOM     11  HA  VAL A   1       1.151  -0.755  -0.609  1.00  4.09           H  
ATOM     12  HB  VAL A   1       2.568  -0.423  -3.283  1.00  4.09           H  
ATOM     13 1HG1 VAL A   1       4.453  -1.531  -2.174  1.00  4.09           H  
ATOM     14 2HG1 VAL A   1       4.050   0.006  -1.388  1.00  4.09           H  
ATOM     15 3HG1 VAL A   1       3.533  -1.522  -0.658  1.00  4.09           H  
ATOM     16 1HG2 VAL A   1       2.693  -2.886  -3.227  1.00  4.09           H  
ATOM     17 2HG2 VAL A   1       1.775  -2.899  -1.705  1.00  4.09           H  
ATOM     18 3HG2 VAL A   1       1.001  -2.339  -3.208  1.00  4.09           H  
ATOM     19  N   THR A   2       1.807   1.512   0.098  1.00  3.34           N  
ATOM     20  CA  THR A   2       2.414   2.752   0.564  1.00  3.34           C  
ATOM     21  C   THR A   2       3.900   2.611   0.282  1.00  3.34           C  
ATOM     22  O   THR A   2       4.470   1.568   0.569  1.00  3.34           O  
ATOM     23  CB  THR A   2       2.144   3.011   2.057  1.00  3.34           C  
ATOM     24  OG1 THR A   2       0.726   3.046   2.277  1.00  3.34           O  
ATOM     25  CG2 THR A   2       2.738   4.365   2.476  1.00  3.34           C  
ATOM     26  H   THR A   2       1.364   0.901   0.769  1.00  3.34           H  
ATOM     27  HA  THR A   2       2.029   3.591  -0.018  1.00  3.34           H  
ATOM     28  HB  THR A   2       2.584   2.212   2.656  1.00  3.34           H  
ATOM     29  HG1 THR A   2       0.549   3.200   3.212  1.00  3.34           H  
ATOM     30 1HG2 THR A   2       2.528   4.542   3.530  1.00  3.34           H  
ATOM     31 2HG2 THR A   2       3.799   4.367   2.327  1.00  3.34           H  
ATOM     32 3HG2 THR A   2       2.289   5.158   1.880  1.00  3.34           H  
ATOM     33  N   VAL A   3       4.517   3.641  -0.271  1.00  2.57           N  
ATOM     34  CA  VAL A   3       5.917   3.579  -0.680  1.00  2.57           C  
ATOM     35  C   VAL A   3       6.852   4.252   0.310  1.00  2.57           C  
ATOM     36  O   VAL A   3       7.908   4.764  -0.061  1.00  2.57           O  
ATOM     37  CB  VAL A   3       6.059   4.308  -2.015  1.00  2.57           C  
ATOM     38  CG1 VAL A   3       5.187   3.598  -3.060  1.00  2.57           C  
ATOM     39  CG2 VAL A   3       5.676   5.794  -1.829  1.00  2.57           C  
ATOM     40  H   VAL A   3       3.986   4.478  -0.459  1.00  2.57           H  
ATOM     41  HA  VAL A   3       6.199   2.533  -0.794  1.00  2.57           H  
ATOM     42  HB  VAL A   3       7.093   4.247  -2.350  1.00  2.57           H  
ATOM     43 1HG1 VAL A   3       5.273   4.088  -4.016  1.00  2.57           H  
ATOM     44 2HG1 VAL A   3       5.502   2.557  -3.155  1.00  2.57           H  
ATOM     45 3HG1 VAL A   3       4.146   3.630  -2.747  1.00  2.57           H  
ATOM     46 1HG2 VAL A   3       5.796   6.324  -2.762  1.00  2.57           H  
ATOM     47 2HG2 VAL A   3       4.643   5.866  -1.496  1.00  2.57           H  
ATOM     48 3HG2 VAL A   3       6.326   6.249  -1.086  1.00  2.57           H  
ATOM     49  N   GLY A   4       6.421   4.346   1.559  1.00  1.91           N  
ATOM     50  CA  GLY A   4       7.190   4.983   2.629  1.00  1.91           C  
ATOM     51  C   GLY A   4       6.995   6.492   2.557  1.00  1.91           C  
ATOM     52  O   GLY A   4       6.392   7.107   3.436  1.00  1.91           O  
ATOM     53  H   GLY A   4       5.538   3.912   1.779  1.00  1.91           H  
ATOM     54 1HA  GLY A   4       6.861   4.609   3.599  1.00  1.91           H  
ATOM     55 2HA  GLY A   4       8.248   4.739   2.523  1.00  1.91           H  
ATOM     56  N   GLY A   5       7.456   7.060   1.454  1.00  1.44           N  
ATOM     57  CA  GLY A   5       7.321   8.473   1.159  1.00  1.44           C  
ATOM     58  C   GLY A   5       8.346   8.926   0.139  1.00  1.44           C  
ATOM     59  O   GLY A   5       9.436   8.345   0.010  1.00  1.44           O  
ATOM     60  H   GLY A   5       7.922   6.445   0.790  1.00  1.44           H  
ATOM     61 1HA  GLY A   5       6.319   8.669   0.776  1.00  1.44           H  
ATOM     62 2HA  GLY A   5       7.432   9.051   2.075  1.00  1.44           H  
ATOM     63  N   LEU A   6       7.992   9.986  -0.567  1.00  1.14           N  
ATOM     64  CA  LEU A   6       8.857  10.539  -1.578  1.00  1.14           C  
ATOM     65  C   LEU A   6       9.417  11.893  -1.162  1.00  1.14           C  
ATOM     66  O   LEU A   6       8.749  12.690  -0.503  1.00  1.14           O  
ATOM     67  CB  LEU A   6       8.050  10.669  -2.862  1.00  1.14           C  
ATOM     68  CG  LEU A   6       7.402   9.388  -3.327  1.00  1.14           C  
ATOM     69  CD1 LEU A   6       6.535   9.672  -4.504  1.00  1.14           C  
ATOM     70  CD2 LEU A   6       8.483   8.394  -3.647  1.00  1.14           C  
ATOM     71  H   LEU A   6       7.063  10.388  -0.432  1.00  1.14           H  
ATOM     72  HA  LEU A   6       9.688   9.858  -1.743  1.00  1.14           H  
ATOM     73 1HB  LEU A   6       7.281  11.388  -2.712  1.00  1.14           H  
ATOM     74 2HB  LEU A   6       8.711  11.026  -3.654  1.00  1.14           H  
ATOM     75  HG  LEU A   6       6.762   8.988  -2.533  1.00  1.14           H  
ATOM     76 1HD1 LEU A   6       6.073   8.752  -4.826  1.00  1.14           H  
ATOM     77 2HD1 LEU A   6       5.765  10.397  -4.222  1.00  1.14           H  
ATOM     78 3HD1 LEU A   6       7.123  10.076  -5.298  1.00  1.14           H  
ATOM     79 1HD2 LEU A   6       8.050   7.470  -3.961  1.00  1.14           H  
ATOM     80 2HD2 LEU A   6       9.129   8.785  -4.437  1.00  1.14           H  
ATOM     81 3HD2 LEU A   6       9.070   8.227  -2.748  1.00  1.14           H  
ATOM     82  N   VAL A   7      10.627  12.149  -1.579  1.00  0.99           N  
ATOM     83  CA  VAL A   7      11.281  13.422  -1.372  1.00  0.99           C  
ATOM     84  C   VAL A   7      11.616  13.997  -2.716  1.00  0.99           C  
ATOM     85  O   VAL A   7      12.151  13.282  -3.554  1.00  0.99           O  
ATOM     86  CB  VAL A   7      12.558  13.250  -0.551  1.00  0.99           C  
ATOM     87  CG1 VAL A   7      13.235  14.500  -0.472  1.00  0.99           C  
ATOM     88  CG2 VAL A   7      12.214  12.770   0.846  1.00  0.99           C  
ATOM     89  H   VAL A   7      11.126  11.419  -2.080  1.00  0.99           H  
ATOM     90  HA  VAL A   7      10.608  14.095  -0.850  1.00  0.99           H  
ATOM     91  HB  VAL A   7      13.212  12.535  -1.041  1.00  0.99           H  
ATOM     92 1HG1 VAL A   7      14.129  14.387   0.107  1.00  0.99           H  
ATOM     93 2HG1 VAL A   7      13.497  14.853  -1.466  1.00  0.99           H  
ATOM     94 3HG1 VAL A   7      12.553  15.196   0.000  1.00  0.99           H  
ATOM     95 1HG2 VAL A   7      13.125  12.657   1.420  1.00  0.99           H  
ATOM     96 2HG2 VAL A   7      11.579  13.489   1.329  1.00  0.99           H  
ATOM     97 3HG2 VAL A   7      11.701  11.819   0.790  1.00  0.99           H  
ATOM     98  N   TYR A   8      11.314  15.260  -2.947  1.00  0.95           N  
ATOM     99  CA  TYR A   8      11.632  15.759  -4.264  1.00  0.95           C  
ATOM    100  C   TYR A   8      12.151  17.171  -4.332  1.00  0.95           C  
ATOM    101  O   TYR A   8      11.960  18.005  -3.442  1.00  0.95           O  
ATOM    102  CB  TYR A   8      10.405  15.588  -5.157  1.00  0.95           C  
ATOM    103  CG  TYR A   8       9.222  16.388  -4.784  1.00  0.95           C  
ATOM    104  CD1 TYR A   8       8.976  17.605  -5.386  1.00  0.95           C  
ATOM    105  CD2 TYR A   8       8.368  15.896  -3.815  1.00  0.95           C  
ATOM    106  CE1 TYR A   8       7.858  18.319  -5.020  1.00  0.95           C  
ATOM    107  CE2 TYR A   8       7.265  16.609  -3.454  1.00  0.95           C  
ATOM    108  CZ  TYR A   8       6.999  17.802  -4.046  1.00  0.95           C  
ATOM    109  OH  TYR A   8       5.880  18.497  -3.666  1.00  0.95           O  
ATOM    110  H   TYR A   8      10.839  15.816  -2.235  1.00  0.95           H  
ATOM    111  HA  TYR A   8      12.425  15.138  -4.674  1.00  0.95           H  
ATOM    112 1HB  TYR A   8      10.673  15.832  -6.184  1.00  0.95           H  
ATOM    113 2HB  TYR A   8      10.104  14.547  -5.139  1.00  0.95           H  
ATOM    114  HD1 TYR A   8       9.658  17.992  -6.149  1.00  0.95           H  
ATOM    115  HD2 TYR A   8       8.575  14.936  -3.338  1.00  0.95           H  
ATOM    116  HE1 TYR A   8       7.645  19.277  -5.488  1.00  0.95           H  
ATOM    117  HE2 TYR A   8       6.592  16.226  -2.691  1.00  0.95           H  
ATOM    118  HH  TYR A   8       5.632  19.129  -4.357  1.00  0.95           H  
ATOM    119  N   PHE A   9      12.806  17.424  -5.442  1.00  0.99           N  
ATOM    120  CA  PHE A   9      13.339  18.726  -5.755  1.00  0.99           C  
ATOM    121  C   PHE A   9      12.623  19.212  -6.981  1.00  0.99           C  
ATOM    122  O   PHE A   9      12.237  18.409  -7.824  1.00  0.99           O  
ATOM    123  CB  PHE A   9      14.823  18.608  -6.015  1.00  0.99           C  
ATOM    124  CG  PHE A   9      15.548  18.142  -4.844  1.00  0.99           C  
ATOM    125  CD1 PHE A   9      15.630  16.779  -4.577  1.00  0.99           C  
ATOM    126  CD2 PHE A   9      16.164  19.024  -4.004  1.00  0.99           C  
ATOM    127  CE1 PHE A   9      16.300  16.333  -3.485  1.00  0.99           C  
ATOM    128  CE2 PHE A   9      16.838  18.565  -2.922  1.00  0.99           C  
ATOM    129  CZ  PHE A   9      16.902  17.212  -2.659  1.00  0.99           C  
ATOM    130  H   PHE A   9      12.946  16.647  -6.096  1.00  0.99           H  
ATOM    131  HA  PHE A   9      13.152  19.415  -4.929  1.00  0.99           H  
ATOM    132 1HB  PHE A   9      14.982  17.903  -6.816  1.00  0.99           H  
ATOM    133 2HB  PHE A   9      15.232  19.571  -6.322  1.00  0.99           H  
ATOM    134  HD1 PHE A   9      15.141  16.067  -5.251  1.00  0.99           H  
ATOM    135  HD2 PHE A   9      16.114  20.096  -4.207  1.00  0.99           H  
ATOM    136  HE1 PHE A   9      16.350  15.289  -3.275  1.00  0.99           H  
ATOM    137  HE2 PHE A   9      17.331  19.269  -2.264  1.00  0.99           H  
ATOM    138  HZ  PHE A   9      17.440  16.855  -1.787  1.00  0.99           H  
ATOM    139  N   SER A  10      12.455  20.512  -7.100  1.00  1.08           N  
ATOM    140  CA  SER A  10      11.769  21.026  -8.267  1.00  1.08           C  
ATOM    141  C   SER A  10      12.170  22.452  -8.593  1.00  1.08           C  
ATOM    142  O   SER A  10      12.391  23.275  -7.695  1.00  1.08           O  
ATOM    143  CB  SER A  10      10.274  20.958  -8.031  1.00  1.08           C  
ATOM    144  OG  SER A  10       9.560  21.438  -9.132  1.00  1.08           O  
ATOM    145  H   SER A  10      12.800  21.138  -6.386  1.00  1.08           H  
ATOM    146  HA  SER A  10      12.024  20.399  -9.123  1.00  1.08           H  
ATOM    147 1HB  SER A  10       9.978  19.932  -7.822  1.00  1.08           H  
ATOM    148 2HB  SER A  10      10.024  21.541  -7.163  1.00  1.08           H  
ATOM    149  HG  SER A  10       9.925  22.327  -9.321  1.00  1.08           H  
ATOM    150  N   SER A  11      12.248  22.715  -9.895  1.00  1.17           N  
ATOM    151  CA  SER A  11      12.556  24.022 -10.453  1.00  1.17           C  
ATOM    152  C   SER A  11      11.307  24.861 -10.456  1.00  1.17           C  
ATOM    153  O   SER A  11      10.216  24.369 -10.159  1.00  1.17           O  
ATOM    154  CB  SER A  11      13.047  23.930 -11.886  1.00  1.17           C  
ATOM    155  OG  SER A  11      11.988  23.657 -12.777  1.00  1.17           O  
ATOM    156  H   SER A  11      12.070  21.954 -10.537  1.00  1.17           H  
ATOM    157  HA  SER A  11      13.311  24.509  -9.832  1.00  1.17           H  
ATOM    158 1HB  SER A  11      13.542  24.858 -12.171  1.00  1.17           H  
ATOM    159 2HB  SER A  11      13.779  23.136 -11.962  1.00  1.17           H  
ATOM    160  HG  SER A  11      12.421  23.460 -13.627  1.00  1.17           H  
ATOM    161  N   VAL A  12      11.459  26.105 -10.873  1.00  1.21           N  
ATOM    162  CA  VAL A  12      10.363  27.052 -11.000  1.00  1.21           C  
ATOM    163  C   VAL A  12       9.290  26.625 -12.022  1.00  1.21           C  
ATOM    164  O   VAL A  12       8.220  27.230 -12.075  1.00  1.21           O  
ATOM    165  CB  VAL A  12      10.938  28.417 -11.391  1.00  1.21           C  
ATOM    166  CG1 VAL A  12      11.886  28.901 -10.300  1.00  1.21           C  
ATOM    167  CG2 VAL A  12      11.673  28.291 -12.721  1.00  1.21           C  
ATOM    168  H   VAL A  12      12.389  26.423 -11.101  1.00  1.21           H  
ATOM    169  HA  VAL A  12       9.888  27.146 -10.024  1.00  1.21           H  
ATOM    170  HB  VAL A  12      10.129  29.141 -11.482  1.00  1.21           H  
ATOM    171 1HG1 VAL A  12      12.290  29.876 -10.575  1.00  1.21           H  
ATOM    172 2HG1 VAL A  12      11.342  28.986  -9.360  1.00  1.21           H  
ATOM    173 3HG1 VAL A  12      12.703  28.190 -10.186  1.00  1.21           H  
ATOM    174 1HG2 VAL A  12      12.082  29.260 -13.002  1.00  1.21           H  
ATOM    175 2HG2 VAL A  12      12.483  27.570 -12.623  1.00  1.21           H  
ATOM    176 3HG2 VAL A  12      10.980  27.956 -13.492  1.00  1.21           H  
ATOM    177  N   SER A  13       9.579  25.604 -12.856  1.00  1.19           N  
ATOM    178  CA  SER A  13       8.603  25.102 -13.824  1.00  1.19           C  
ATOM    179  C   SER A  13       7.554  24.230 -13.152  1.00  1.19           C  
ATOM    180  O   SER A  13       6.524  23.905 -13.744  1.00  1.19           O  
ATOM    181  CB  SER A  13       9.286  24.219 -14.842  1.00  1.19           C  
ATOM    182  OG  SER A  13       9.722  23.014 -14.221  1.00  1.19           O  
ATOM    183  H   SER A  13      10.476  25.123 -12.789  1.00  1.19           H  
ATOM    184  HA  SER A  13       8.112  25.947 -14.308  1.00  1.19           H  
ATOM    185 1HB  SER A  13       8.590  23.985 -15.647  1.00  1.19           H  
ATOM    186 2HB  SER A  13      10.135  24.739 -15.276  1.00  1.19           H  
ATOM    187  HG  SER A  13      10.463  23.267 -13.647  1.00  1.19           H  
ATOM    188  N   GLU A  14       7.872  23.802 -11.930  1.00  1.12           N  
ATOM    189  CA  GLU A  14       7.089  22.889 -11.117  1.00  1.12           C  
ATOM    190  C   GLU A  14       6.828  21.538 -11.792  1.00  1.12           C  
ATOM    191  O   GLU A  14       5.949  20.791 -11.358  1.00  1.12           O  
ATOM    192  CB  GLU A  14       5.761  23.550 -10.707  1.00  1.12           C  
ATOM    193  CG  GLU A  14       5.933  24.822  -9.859  1.00  1.12           C  
ATOM    194  CD  GLU A  14       4.622  25.405  -9.364  1.00  1.12           C  
ATOM    195  OE1 GLU A  14       3.599  25.081  -9.920  1.00  1.12           O  
ATOM    196  OE2 GLU A  14       4.650  26.165  -8.420  1.00  1.12           O  
ATOM    197  H   GLU A  14       8.733  24.143 -11.507  1.00  1.12           H  
ATOM    198  HA  GLU A  14       7.652  22.700 -10.205  1.00  1.12           H  
ATOM    199 1HB  GLU A  14       5.182  23.808 -11.591  1.00  1.12           H  
ATOM    200 2HB  GLU A  14       5.170  22.841 -10.129  1.00  1.12           H  
ATOM    201 1HG  GLU A  14       6.563  24.586  -9.000  1.00  1.12           H  
ATOM    202 2HG  GLU A  14       6.455  25.571 -10.457  1.00  1.12           H  
ATOM    203  N   TYR A  15       7.643  21.151 -12.780  1.00  1.01           N  
ATOM    204  CA  TYR A  15       7.409  19.874 -13.442  1.00  1.01           C  
ATOM    205  C   TYR A  15       7.508  18.644 -12.536  1.00  1.01           C  
ATOM    206  O   TYR A  15       6.639  17.765 -12.579  1.00  1.01           O  
ATOM    207  CB  TYR A  15       8.390  19.716 -14.584  1.00  1.01           C  
ATOM    208  CG  TYR A  15       8.073  20.511 -15.804  1.00  1.01           C  
ATOM    209  CD1 TYR A  15       9.070  20.780 -16.717  1.00  1.01           C  
ATOM    210  CD2 TYR A  15       6.790  20.972 -16.015  1.00  1.01           C  
ATOM    211  CE1 TYR A  15       8.788  21.502 -17.853  1.00  1.01           C  
ATOM    212  CE2 TYR A  15       6.501  21.693 -17.145  1.00  1.01           C  
ATOM    213  CZ  TYR A  15       7.493  21.959 -18.066  1.00  1.01           C  
ATOM    214  OH  TYR A  15       7.199  22.680 -19.200  1.00  1.01           O  
ATOM    215  H   TYR A  15       8.371  21.780 -13.129  1.00  1.01           H  
ATOM    216  HA  TYR A  15       6.398  19.891 -13.850  1.00  1.01           H  
ATOM    217 1HB  TYR A  15       9.386  19.998 -14.248  1.00  1.01           H  
ATOM    218 2HB  TYR A  15       8.429  18.692 -14.854  1.00  1.01           H  
ATOM    219  HD1 TYR A  15      10.080  20.413 -16.537  1.00  1.01           H  
ATOM    220  HD2 TYR A  15       6.008  20.763 -15.290  1.00  1.01           H  
ATOM    221  HE1 TYR A  15       9.575  21.711 -18.577  1.00  1.01           H  
ATOM    222  HE2 TYR A  15       5.490  22.055 -17.315  1.00  1.01           H  
ATOM    223  HH  TYR A  15       7.990  22.772 -19.736  1.00  1.01           H  
ATOM    224  N   THR A  16       8.519  18.599 -11.666  1.00  0.91           N  
ATOM    225  CA  THR A  16       8.651  17.459 -10.762  1.00  0.91           C  
ATOM    226  C   THR A  16       7.530  17.454  -9.752  1.00  0.91           C  
ATOM    227  O   THR A  16       6.971  16.405  -9.442  1.00  0.91           O  
ATOM    228  CB  THR A  16      10.007  17.387 -10.078  1.00  0.91           C  
ATOM    229  OG1 THR A  16      11.019  17.225 -11.070  1.00  0.91           O  
ATOM    230  CG2 THR A  16      10.026  16.215  -9.105  1.00  0.91           C  
ATOM    231  H   THR A  16       9.201  19.343 -11.651  1.00  0.91           H  
ATOM    232  HA  THR A  16       8.558  16.548 -11.355  1.00  0.91           H  
ATOM    233  HB  THR A  16      10.194  18.303  -9.534  1.00  0.91           H  
ATOM    234  HG1 THR A  16      10.740  16.549 -11.693  1.00  0.91           H  
ATOM    235 1HG2 THR A  16      11.002  16.163  -8.617  1.00  0.91           H  
ATOM    236 2HG2 THR A  16       9.251  16.356  -8.351  1.00  0.91           H  
ATOM    237 3HG2 THR A  16       9.838  15.298  -9.649  1.00  0.91           H  
ATOM    238  N   HIS A  17       7.192  18.626  -9.229  1.00  0.83           N  
ATOM    239  CA  HIS A  17       6.109  18.718  -8.266  1.00  0.83           C  
ATOM    240  C   HIS A  17       4.847  18.133  -8.874  1.00  0.83           C  
ATOM    241  O   HIS A  17       4.186  17.297  -8.256  1.00  0.83           O  
ATOM    242  CB  HIS A  17       5.836  20.169  -7.870  1.00  0.83           C  
ATOM    243  CG  HIS A  17       4.677  20.323  -6.965  1.00  0.83           C  
ATOM    244  ND1 HIS A  17       4.747  20.135  -5.596  1.00  0.83           N  
ATOM    245  CD2 HIS A  17       3.388  20.578  -7.244  1.00  0.83           C  
ATOM    246  CE1 HIS A  17       3.537  20.286  -5.079  1.00  0.83           C  
ATOM    247  NE2 HIS A  17       2.704  20.543  -6.058  1.00  0.83           N  
ATOM    248  H   HIS A  17       7.684  19.460  -9.518  1.00  0.83           H  
ATOM    249  HA  HIS A  17       6.347  18.143  -7.377  1.00  0.83           H  
ATOM    250 1HB  HIS A  17       6.717  20.589  -7.385  1.00  0.83           H  
ATOM    251 2HB  HIS A  17       5.648  20.760  -8.764  1.00  0.83           H  
ATOM    252  HD2 HIS A  17       2.959  20.750  -8.233  1.00  0.83           H  
ATOM    253  HE1 HIS A  17       3.271  20.186  -4.027  1.00  0.83           H  
ATOM    254  HE2 HIS A  17       1.687  20.665  -5.986  1.00  0.83           H  
ATOM    255  N   ARG A  18       4.512  18.571 -10.091  1.00  0.78           N  
ATOM    256  CA  ARG A  18       3.307  18.106 -10.759  1.00  0.78           C  
ATOM    257  C   ARG A  18       3.353  16.593 -10.963  1.00  0.78           C  
ATOM    258  O   ARG A  18       2.352  15.908 -10.752  1.00  0.78           O  
ATOM    259  CB  ARG A  18       3.178  18.805 -12.094  1.00  0.78           C  
ATOM    260  CG  ARG A  18       2.831  20.292 -12.015  1.00  0.78           C  
ATOM    261  CD  ARG A  18       2.924  20.924 -13.350  1.00  0.78           C  
ATOM    262  NE  ARG A  18       2.705  22.353 -13.316  1.00  0.78           N  
ATOM    263  CZ  ARG A  18       2.908  23.162 -14.370  1.00  0.78           C  
ATOM    264  NH1 ARG A  18       3.298  22.648 -15.512  1.00  0.78           N  
ATOM    265  NH2 ARG A  18       2.716  24.465 -14.261  1.00  0.78           N  
ATOM    266  H   ARG A  18       5.098  19.263 -10.557  1.00  0.78           H  
ATOM    267  HA  ARG A  18       2.445  18.354 -10.136  1.00  0.78           H  
ATOM    268 1HB  ARG A  18       4.132  18.732 -12.614  1.00  0.78           H  
ATOM    269 2HB  ARG A  18       2.429  18.307 -12.707  1.00  0.78           H  
ATOM    270 1HG  ARG A  18       1.809  20.402 -11.656  1.00  0.78           H  
ATOM    271 2HG  ARG A  18       3.506  20.801 -11.333  1.00  0.78           H  
ATOM    272 1HD  ARG A  18       3.929  20.756 -13.738  1.00  0.78           H  
ATOM    273 2HD  ARG A  18       2.193  20.479 -14.022  1.00  0.78           H  
ATOM    274  HE  ARG A  18       2.412  22.774 -12.441  1.00  0.78           H  
ATOM    275 1HH1 ARG A  18       3.429  21.649 -15.589  1.00  0.78           H  
ATOM    276 2HH1 ARG A  18       3.458  23.247 -16.309  1.00  0.78           H  
ATOM    277 1HH2 ARG A  18       2.416  24.860 -13.380  1.00  0.78           H  
ATOM    278 2HH2 ARG A  18       2.875  25.065 -15.055  1.00  0.78           H  
ATOM    279  N   PHE A  19       4.522  16.055 -11.324  1.00  0.75           N  
ATOM    280  CA  PHE A  19       4.655  14.611 -11.479  1.00  0.75           C  
ATOM    281  C   PHE A  19       4.318  13.924 -10.163  1.00  0.75           C  
ATOM    282  O   PHE A  19       3.564  12.948 -10.130  1.00  0.75           O  
ATOM    283  CB  PHE A  19       6.052  14.206 -11.936  1.00  0.75           C  
ATOM    284  CG  PHE A  19       6.205  12.725 -12.070  1.00  0.75           C  
ATOM    285  CD1 PHE A  19       5.642  12.085 -13.148  1.00  0.75           C  
ATOM    286  CD2 PHE A  19       6.922  11.966 -11.143  1.00  0.75           C  
ATOM    287  CE1 PHE A  19       5.774  10.736 -13.314  1.00  0.75           C  
ATOM    288  CE2 PHE A  19       7.053  10.605 -11.325  1.00  0.75           C  
ATOM    289  CZ  PHE A  19       6.467  10.002 -12.423  1.00  0.75           C  
ATOM    290  H   PHE A  19       5.324  16.658 -11.515  1.00  0.75           H  
ATOM    291  HA  PHE A  19       3.942  14.277 -12.234  1.00  0.75           H  
ATOM    292 1HB  PHE A  19       6.281  14.675 -12.893  1.00  0.75           H  
ATOM    293 2HB  PHE A  19       6.785  14.558 -11.215  1.00  0.75           H  
ATOM    294  HD1 PHE A  19       5.074  12.668 -13.874  1.00  0.75           H  
ATOM    295  HD2 PHE A  19       7.380  12.456 -10.281  1.00  0.75           H  
ATOM    296  HE1 PHE A  19       5.317  10.250 -14.168  1.00  0.75           H  
ATOM    297  HE2 PHE A  19       7.615  10.009 -10.611  1.00  0.75           H  
ATOM    298  HZ  PHE A  19       6.549   8.941 -12.586  1.00  0.75           H  
ATOM    299  N   VAL A  20       4.890  14.426  -9.078  1.00  0.74           N  
ATOM    300  CA  VAL A  20       4.654  13.839  -7.778  1.00  0.74           C  
ATOM    301  C   VAL A  20       3.173  13.924  -7.400  1.00  0.74           C  
ATOM    302  O   VAL A  20       2.615  12.949  -6.880  1.00  0.74           O  
ATOM    303  CB  VAL A  20       5.559  14.475  -6.720  1.00  0.74           C  
ATOM    304  CG1 VAL A  20       5.161  13.990  -5.349  1.00  0.74           C  
ATOM    305  CG2 VAL A  20       6.992  14.078  -7.014  1.00  0.74           C  
ATOM    306  H   VAL A  20       5.507  15.236  -9.161  1.00  0.74           H  
ATOM    307  HA  VAL A  20       4.926  12.792  -7.839  1.00  0.74           H  
ATOM    308  HB  VAL A  20       5.454  15.564  -6.747  1.00  0.74           H  
ATOM    309 1HG1 VAL A  20       5.807  14.439  -4.617  1.00  0.74           H  
ATOM    310 2HG1 VAL A  20       4.128  14.274  -5.146  1.00  0.74           H  
ATOM    311 3HG1 VAL A  20       5.256  12.904  -5.299  1.00  0.74           H  
ATOM    312 1HG2 VAL A  20       7.653  14.508  -6.281  1.00  0.74           H  
ATOM    313 2HG2 VAL A  20       7.052  13.004  -6.978  1.00  0.74           H  
ATOM    314 3HG2 VAL A  20       7.275  14.424  -8.002  1.00  0.74           H  
ATOM    315  N   GLU A  21       2.514  15.060  -7.674  1.00  0.75           N  
ATOM    316  CA  GLU A  21       1.087  15.128  -7.371  1.00  0.75           C  
ATOM    317  C   GLU A  21       0.338  14.055  -8.162  1.00  0.75           C  
ATOM    318  O   GLU A  21      -0.581  13.426  -7.630  1.00  0.75           O  
ATOM    319  CB  GLU A  21       0.444  16.493  -7.702  1.00  0.75           C  
ATOM    320  CG  GLU A  21       0.802  17.691  -6.802  1.00  0.75           C  
ATOM    321  CD  GLU A  21      -0.014  18.974  -7.182  1.00  0.75           C  
ATOM    322  OE1 GLU A  21      -0.737  18.923  -8.150  1.00  0.75           O  
ATOM    323  OE2 GLU A  21       0.098  19.987  -6.501  1.00  0.75           O  
ATOM    324  H   GLU A  21       3.008  15.856  -8.079  1.00  0.75           H  
ATOM    325  HA  GLU A  21       0.950  14.929  -6.309  1.00  0.75           H  
ATOM    326 1HB  GLU A  21       0.728  16.771  -8.719  1.00  0.75           H  
ATOM    327 2HB  GLU A  21      -0.639  16.388  -7.693  1.00  0.75           H  
ATOM    328 1HG  GLU A  21       0.607  17.436  -5.763  1.00  0.75           H  
ATOM    329 2HG  GLU A  21       1.868  17.891  -6.909  1.00  0.75           H  
ATOM    330  N   LYS A  22       0.752  13.805  -9.419  1.00  0.77           N  
ATOM    331  CA  LYS A  22       0.100  12.779 -10.225  1.00  0.77           C  
ATOM    332  C   LYS A  22       0.293  11.402  -9.595  1.00  0.77           C  
ATOM    333  O   LYS A  22      -0.627  10.579  -9.617  1.00  0.77           O  
ATOM    334  CB  LYS A  22       0.630  12.714 -11.659  1.00  0.77           C  
ATOM    335  CG  LYS A  22       0.316  13.887 -12.579  1.00  0.77           C  
ATOM    336  CD  LYS A  22       0.880  13.620 -13.990  1.00  0.77           C  
ATOM    337  CE  LYS A  22       0.765  14.820 -14.904  1.00  0.77           C  
ATOM    338  NZ  LYS A  22       1.188  14.480 -16.298  1.00  0.77           N  
ATOM    339  H   LYS A  22       1.503  14.366  -9.822  1.00  0.77           H  
ATOM    340  HA  LYS A  22      -0.969  12.989 -10.255  1.00  0.77           H  
ATOM    341 1HB  LYS A  22       1.705  12.587 -11.646  1.00  0.77           H  
ATOM    342 2HB  LYS A  22       0.214  11.832 -12.126  1.00  0.77           H  
ATOM    343 1HG  LYS A  22      -0.763  14.018 -12.642  1.00  0.77           H  
ATOM    344 2HG  LYS A  22       0.749  14.792 -12.184  1.00  0.77           H  
ATOM    345 1HD  LYS A  22       1.935  13.337 -13.917  1.00  0.77           H  
ATOM    346 2HD  LYS A  22       0.334  12.796 -14.445  1.00  0.77           H  
ATOM    347 1HE  LYS A  22      -0.260  15.183 -14.918  1.00  0.77           H  
ATOM    348 2HE  LYS A  22       1.418  15.611 -14.525  1.00  0.77           H  
ATOM    349 1HZ  LYS A  22       1.117  15.294 -16.884  1.00  0.77           H  
ATOM    350 2HZ  LYS A  22       2.162  14.120 -16.331  1.00  0.77           H  
ATOM    351 3HZ  LYS A  22       0.582  13.762 -16.650  1.00  0.77           H  
ATOM    352  N   LEU A  23       1.475  11.158  -8.994  1.00  0.81           N  
ATOM    353  CA  LEU A  23       1.725   9.857  -8.374  1.00  0.81           C  
ATOM    354  C   LEU A  23       0.725   9.636  -7.256  1.00  0.81           C  
ATOM    355  O   LEU A  23       0.190   8.534  -7.116  1.00  0.81           O  
ATOM    356  CB  LEU A  23       3.135   9.773  -7.749  1.00  0.81           C  
ATOM    357  CG  LEU A  23       4.321   9.767  -8.703  1.00  0.81           C  
ATOM    358  CD1 LEU A  23       5.627   9.846  -7.900  1.00  0.81           C  
ATOM    359  CD2 LEU A  23       4.294   8.521  -9.519  1.00  0.81           C  
ATOM    360  H   LEU A  23       2.204  11.872  -9.027  1.00  0.81           H  
ATOM    361  HA  LEU A  23       1.607   9.076  -9.114  1.00  0.81           H  
ATOM    362 1HB  LEU A  23       3.270  10.598  -7.062  1.00  0.81           H  
ATOM    363 2HB  LEU A  23       3.184   8.862  -7.186  1.00  0.81           H  
ATOM    364  HG  LEU A  23       4.260  10.638  -9.357  1.00  0.81           H  
ATOM    365 1HD1 LEU A  23       6.473   9.855  -8.570  1.00  0.81           H  
ATOM    366 2HD1 LEU A  23       5.641  10.745  -7.301  1.00  0.81           H  
ATOM    367 3HD1 LEU A  23       5.697   8.984  -7.252  1.00  0.81           H  
ATOM    368 1HD2 LEU A  23       5.122   8.543 -10.194  1.00  0.81           H  
ATOM    369 2HD2 LEU A  23       4.365   7.648  -8.871  1.00  0.81           H  
ATOM    370 3HD2 LEU A  23       3.389   8.467 -10.077  1.00  0.81           H  
ATOM    371  N   GLY A  24       0.448  10.700  -6.492  1.00  0.84           N  
ATOM    372  CA  GLY A  24      -0.527  10.669  -5.401  1.00  0.84           C  
ATOM    373  C   GLY A  24       0.032  10.073  -4.110  1.00  0.84           C  
ATOM    374  O   GLY A  24      -0.686   9.889  -3.128  1.00  0.84           O  
ATOM    375  H   GLY A  24       0.950  11.574  -6.684  1.00  0.84           H  
ATOM    376 1HA  GLY A  24      -0.871  11.686  -5.213  1.00  0.84           H  
ATOM    377 2HA  GLY A  24      -1.398  10.098  -5.718  1.00  0.84           H  
ATOM    378  N   LEU A  25       1.310   9.757  -4.130  1.00  0.87           N  
ATOM    379  CA  LEU A  25       2.002   9.129  -3.025  1.00  0.87           C  
ATOM    380  C   LEU A  25       2.427  10.191  -2.007  1.00  0.87           C  
ATOM    381  O   LEU A  25       2.669  11.333  -2.397  1.00  0.87           O  
ATOM    382  CB  LEU A  25       3.181   8.376  -3.625  1.00  0.87           C  
ATOM    383  CG  LEU A  25       2.740   7.271  -4.622  1.00  0.87           C  
ATOM    384  CD1 LEU A  25       3.925   6.674  -5.329  1.00  0.87           C  
ATOM    385  CD2 LEU A  25       2.004   6.207  -3.854  1.00  0.87           C  
ATOM    386  H   LEU A  25       1.822   9.957  -4.975  1.00  0.87           H  
ATOM    387  HA  LEU A  25       1.320   8.415  -2.585  1.00  0.87           H  
ATOM    388 1HB  LEU A  25       3.781   9.084  -4.172  1.00  0.87           H  
ATOM    389 2HB  LEU A  25       3.781   7.935  -2.835  1.00  0.87           H  
ATOM    390  HG  LEU A  25       2.077   7.700  -5.370  1.00  0.87           H  
ATOM    391 1HD1 LEU A  25       3.589   5.903  -6.017  1.00  0.87           H  
ATOM    392 2HD1 LEU A  25       4.450   7.437  -5.882  1.00  0.87           H  
ATOM    393 3HD1 LEU A  25       4.579   6.243  -4.612  1.00  0.87           H  
ATOM    394 1HD2 LEU A  25       1.672   5.425  -4.539  1.00  0.87           H  
ATOM    395 2HD2 LEU A  25       2.664   5.773  -3.105  1.00  0.87           H  
ATOM    396 3HD2 LEU A  25       1.137   6.650  -3.361  1.00  0.87           H  
ATOM    397  N   PRO A  26       2.525   9.875  -0.702  1.00  0.90           N  
ATOM    398  CA  PRO A  26       2.967  10.802   0.323  1.00  0.90           C  
ATOM    399  C   PRO A  26       4.297  11.389  -0.092  1.00  0.90           C  
ATOM    400  O   PRO A  26       5.178  10.652  -0.548  1.00  0.90           O  
ATOM    401  CB  PRO A  26       3.102   9.897   1.552  1.00  0.90           C  
ATOM    402  CG  PRO A  26       2.097   8.786   1.308  1.00  0.90           C  
ATOM    403  CD  PRO A  26       2.151   8.533  -0.192  1.00  0.90           C  
ATOM    404  HA  PRO A  26       2.208  11.588   0.465  1.00  0.90           H  
ATOM    405 1HB  PRO A  26       4.133   9.530   1.641  1.00  0.90           H  
ATOM    406 2HB  PRO A  26       2.890  10.470   2.465  1.00  0.90           H  
ATOM    407 1HG  PRO A  26       2.370   7.897   1.901  1.00  0.90           H  
ATOM    408 2HG  PRO A  26       1.098   9.099   1.649  1.00  0.90           H  
ATOM    409 1HD  PRO A  26       2.911   7.782  -0.452  1.00  0.90           H  
ATOM    410 2HD  PRO A  26       1.140   8.244  -0.500  1.00  0.90           H  
ATOM    411  N   ALA A  27       4.462  12.694   0.079  1.00  0.92           N  
ATOM    412  CA  ALA A  27       5.695  13.307  -0.374  1.00  0.92           C  
ATOM    413  C   ALA A  27       6.000  14.638   0.289  1.00  0.92           C  
ATOM    414  O   ALA A  27       5.098  15.319   0.784  1.00  0.92           O  
ATOM    415  CB  ALA A  27       5.626  13.526  -1.876  1.00  0.92           C  
ATOM    416  H   ALA A  27       3.728  13.260   0.479  1.00  0.92           H  
ATOM    417  HA  ALA A  27       6.490  12.619  -0.135  1.00  0.92           H  
ATOM    418 1HB  ALA A  27       6.571  13.930  -2.215  1.00  0.92           H  
ATOM    419 2HB  ALA A  27       5.430  12.583  -2.380  1.00  0.92           H  
ATOM    420 3HB  ALA A  27       4.823  14.222  -2.105  1.00  0.92           H  
ATOM    421  N   THR A  28       7.267  15.039   0.209  1.00  0.96           N  
ATOM    422  CA  THR A  28       7.689  16.357   0.668  1.00  0.96           C  
ATOM    423  C   THR A  28       8.695  16.964  -0.296  1.00  0.96           C  
ATOM    424  O   THR A  28       9.514  16.253  -0.881  1.00  0.96           O  
ATOM    425  CB  THR A  28       8.372  16.268   2.043  1.00  0.96           C  
ATOM    426  OG1 THR A  28       8.634  17.589   2.540  1.00  0.96           O  
ATOM    427  CG2 THR A  28       9.700  15.531   1.900  1.00  0.96           C  
ATOM    428  H   THR A  28       7.949  14.379  -0.164  1.00  0.96           H  
ATOM    429  HA  THR A  28       6.820  17.013   0.724  1.00  0.96           H  
ATOM    430  HB  THR A  28       7.726  15.739   2.742  1.00  0.96           H  
ATOM    431  HG1 THR A  28       9.237  18.053   1.939  1.00  0.96           H  
ATOM    432 1HG2 THR A  28      10.194  15.466   2.870  1.00  0.96           H  
ATOM    433 2HG2 THR A  28       9.504  14.528   1.519  1.00  0.96           H  
ATOM    434 3HG2 THR A  28      10.344  16.069   1.202  1.00  0.96           H  
ATOM    435  N   ARG A  29       8.646  18.281  -0.420  1.00  1.03           N  
ATOM    436  CA  ARG A  29       9.569  19.014  -1.272  1.00  1.03           C  
ATOM    437  C   ARG A  29      10.723  19.532  -0.449  1.00  1.03           C  
ATOM    438  O   ARG A  29      10.524  20.013   0.667  1.00  1.03           O  
ATOM    439  CB  ARG A  29       8.882  20.193  -1.949  1.00  1.03           C  
ATOM    440  CG  ARG A  29       9.739  20.959  -2.980  1.00  1.03           C  
ATOM    441  CD  ARG A  29       8.947  22.039  -3.661  1.00  1.03           C  
ATOM    442  NE  ARG A  29       9.721  22.761  -4.690  1.00  1.03           N  
ATOM    443  CZ  ARG A  29       9.298  23.892  -5.312  1.00  1.03           C  
ATOM    444  NH1 ARG A  29       8.138  24.420  -4.982  1.00  1.03           N  
ATOM    445  NH2 ARG A  29      10.035  24.471  -6.252  1.00  1.03           N  
ATOM    446  H   ARG A  29       7.937  18.790   0.090  1.00  1.03           H  
ATOM    447  HA  ARG A  29       9.952  18.344  -2.040  1.00  1.03           H  
ATOM    448 1HB  ARG A  29       7.979  19.869  -2.439  1.00  1.03           H  
ATOM    449 2HB  ARG A  29       8.593  20.913  -1.188  1.00  1.03           H  
ATOM    450 1HG  ARG A  29      10.581  21.431  -2.477  1.00  1.03           H  
ATOM    451 2HG  ARG A  29      10.115  20.260  -3.734  1.00  1.03           H  
ATOM    452 1HD  ARG A  29       8.077  21.591  -4.144  1.00  1.03           H  
ATOM    453 2HD  ARG A  29       8.615  22.762  -2.918  1.00  1.03           H  
ATOM    454  HE  ARG A  29      10.618  22.380  -4.960  1.00  1.03           H  
ATOM    455 1HH1 ARG A  29       7.568  23.984  -4.269  1.00  1.03           H  
ATOM    456 2HH1 ARG A  29       7.814  25.260  -5.443  1.00  1.03           H  
ATOM    457 1HH2 ARG A  29      10.937  24.066  -6.549  1.00  1.03           H  
ATOM    458 2HH2 ARG A  29       9.703  25.306  -6.707  1.00  1.03           H  
ATOM    459  N   ILE A  30      11.919  19.455  -0.991  1.00  1.14           N  
ATOM    460  CA  ILE A  30      13.072  19.988  -0.303  1.00  1.14           C  
ATOM    461  C   ILE A  30      13.145  21.498  -0.561  1.00  1.14           C  
ATOM    462  O   ILE A  30      13.124  21.912  -1.720  1.00  1.14           O  
ATOM    463  CB  ILE A  30      14.342  19.288  -0.758  1.00  1.14           C  
ATOM    464  CG1 ILE A  30      14.174  17.812  -0.506  1.00  1.14           C  
ATOM    465  CG2 ILE A  30      15.556  19.841   0.026  1.00  1.14           C  
ATOM    466  CD1 ILE A  30      13.922  17.558   0.890  1.00  1.14           C  
ATOM    467  H   ILE A  30      12.021  19.009  -1.903  1.00  1.14           H  
ATOM    468  HA  ILE A  30      12.963  19.760   0.742  1.00  1.14           H  
ATOM    469  HB  ILE A  30      14.464  19.436  -1.815  1.00  1.14           H  
ATOM    470 1HG1 ILE A  30      13.356  17.421  -1.113  1.00  1.14           H  
ATOM    471 2HG1 ILE A  30      15.073  17.291  -0.754  1.00  1.14           H  
ATOM    472 1HG2 ILE A  30      16.459  19.340  -0.269  1.00  1.14           H  
ATOM    473 2HG2 ILE A  30      15.658  20.914  -0.165  1.00  1.14           H  
ATOM    474 3HG2 ILE A  30      15.405  19.677   1.081  1.00  1.14           H  
ATOM    475 1HD1 ILE A  30      13.832  16.530   1.113  1.00  1.14           H  
ATOM    476 2HD1 ILE A  30      14.761  17.950   1.424  1.00  1.14           H  
ATOM    477 3HD1 ILE A  30      13.007  18.062   1.179  1.00  1.14           H  
ATOM    478  N   PRO A  31      13.185  22.351   0.482  1.00  1.28           N  
ATOM    479  CA  PRO A  31      13.213  23.799   0.387  1.00  1.28           C  
ATOM    480  C   PRO A  31      14.324  24.339  -0.498  1.00  1.28           C  
ATOM    481  O   PRO A  31      15.465  23.885  -0.431  1.00  1.28           O  
ATOM    482  CB  PRO A  31      13.466  24.203   1.842  1.00  1.28           C  
ATOM    483  CG  PRO A  31      12.873  23.098   2.660  1.00  1.28           C  
ATOM    484  CD  PRO A  31      13.152  21.854   1.883  1.00  1.28           C  
ATOM    485  HA  PRO A  31      12.231  24.156   0.040  1.00  1.28           H  
ATOM    486 1HB  PRO A  31      14.543  24.295   2.005  1.00  1.28           H  
ATOM    487 2HB  PRO A  31      13.019  25.183   2.051  1.00  1.28           H  
ATOM    488 1HG  PRO A  31      13.335  23.079   3.663  1.00  1.28           H  
ATOM    489 2HG  PRO A  31      11.795  23.265   2.811  1.00  1.28           H  
ATOM    490 1HD  PRO A  31      14.113  21.427   2.172  1.00  1.28           H  
ATOM    491 2HD  PRO A  31      12.298  21.192   2.077  1.00  1.28           H  
ATOM    492  N   LEU A  32      13.994  25.368  -1.278  1.00  1.43           N  
ATOM    493  CA  LEU A  32      14.961  26.007  -2.167  1.00  1.43           C  
ATOM    494  C   LEU A  32      15.969  26.880  -1.421  1.00  1.43           C  
ATOM    495  O   LEU A  32      17.108  27.058  -1.862  1.00  1.43           O  
ATOM    496  CB  LEU A  32      14.238  26.851  -3.223  1.00  1.43           C  
ATOM    497  CG  LEU A  32      13.419  26.052  -4.248  1.00  1.43           C  
ATOM    498  CD1 LEU A  32      12.657  27.016  -5.156  1.00  1.43           C  
ATOM    499  CD2 LEU A  32      14.372  25.166  -5.056  1.00  1.43           C  
ATOM    500  H   LEU A  32      13.037  25.692  -1.284  1.00  1.43           H  
ATOM    501  HA  LEU A  32      15.496  25.224  -2.691  1.00  1.43           H  
ATOM    502 1HB  LEU A  32      13.564  27.540  -2.719  1.00  1.43           H  
ATOM    503 2HB  LEU A  32      14.980  27.439  -3.766  1.00  1.43           H  
ATOM    504  HG  LEU A  32      12.691  25.424  -3.732  1.00  1.43           H  
ATOM    505 1HD1 LEU A  32      12.077  26.451  -5.881  1.00  1.43           H  
ATOM    506 2HD1 LEU A  32      11.989  27.631  -4.554  1.00  1.43           H  
ATOM    507 3HD1 LEU A  32      13.365  27.656  -5.680  1.00  1.43           H  
ATOM    508 1HD2 LEU A  32      13.801  24.587  -5.789  1.00  1.43           H  
ATOM    509 2HD2 LEU A  32      15.098  25.791  -5.576  1.00  1.43           H  
ATOM    510 3HD2 LEU A  32      14.895  24.485  -4.383  1.00  1.43           H  
ATOM    511  N   HIS A  33      15.539  27.456  -0.301  1.00  1.53           N  
ATOM    512  CA  HIS A  33      16.397  28.370   0.441  1.00  1.53           C  
ATOM    513  C   HIS A  33      16.546  27.985   1.912  1.00  1.53           C  
ATOM    514  O   HIS A  33      17.099  28.746   2.706  1.00  1.53           O  
ATOM    515  CB  HIS A  33      15.830  29.784   0.330  1.00  1.53           C  
ATOM    516  CG  HIS A  33      15.738  30.263  -1.093  1.00  1.53           C  
ATOM    517  ND1 HIS A  33      16.847  30.559  -1.856  1.00  1.53           N  
ATOM    518  CD2 HIS A  33      14.665  30.477  -1.892  1.00  1.53           C  
ATOM    519  CE1 HIS A  33      16.460  30.937  -3.062  1.00  1.53           C  
ATOM    520  NE2 HIS A  33      15.141  30.896  -3.108  1.00  1.53           N  
ATOM    521  H   HIS A  33      14.603  27.272   0.024  1.00  1.53           H  
ATOM    522  HA  HIS A  33      17.394  28.369   0.004  1.00  1.53           H  
ATOM    523 1HB  HIS A  33      14.834  29.814   0.772  1.00  1.53           H  
ATOM    524 2HB  HIS A  33      16.460  30.475   0.888  1.00  1.53           H  
ATOM    525  HD1 HIS A  33      17.803  30.487  -1.566  1.00  1.53           H  
ATOM    526  HD2 HIS A  33      13.592  30.372  -1.733  1.00  1.53           H  
ATOM    527  HE1 HIS A  33      17.194  31.215  -3.817  1.00  1.53           H  
ATOM    528  N   GLY A  34      16.013  26.827   2.282  1.00  1.54           N  
ATOM    529  CA  GLY A  34      16.053  26.373   3.669  1.00  1.54           C  
ATOM    530  C   GLY A  34      16.676  24.993   3.810  1.00  1.54           C  
ATOM    531  O   GLY A  34      17.443  24.550   2.947  1.00  1.54           O  
ATOM    532  H   GLY A  34      15.593  26.239   1.579  1.00  1.54           H  
ATOM    533 1HA  GLY A  34      16.614  27.086   4.273  1.00  1.54           H  
ATOM    534 2HA  GLY A  34      15.040  26.354   4.068  1.00  1.54           H  
ATOM    535  N   ARG A  35      16.344  24.329   4.917  1.00  1.46           N  
ATOM    536  CA  ARG A  35      16.845  22.998   5.242  1.00  1.46           C  
ATOM    537  C   ARG A  35      15.714  22.140   5.784  1.00  1.46           C  
ATOM    538  O   ARG A  35      14.754  22.657   6.358  1.00  1.46           O  
ATOM    539  CB  ARG A  35      17.987  23.053   6.251  1.00  1.46           C  
ATOM    540  CG  ARG A  35      19.263  23.759   5.763  1.00  1.46           C  
ATOM    541  CD  ARG A  35      19.952  22.946   4.706  1.00  1.46           C  
ATOM    542  NE  ARG A  35      21.214  23.529   4.285  1.00  1.46           N  
ATOM    543  CZ  ARG A  35      21.365  24.446   3.302  1.00  1.46           C  
ATOM    544  NH1 ARG A  35      20.328  24.898   2.619  1.00  1.46           N  
ATOM    545  NH2 ARG A  35      22.578  24.894   3.015  1.00  1.46           N  
ATOM    546  H   ARG A  35      15.711  24.772   5.568  1.00  1.46           H  
ATOM    547  HA  ARG A  35      17.219  22.533   4.329  1.00  1.46           H  
ATOM    548 1HB  ARG A  35      17.650  23.565   7.151  1.00  1.46           H  
ATOM    549 2HB  ARG A  35      18.261  22.038   6.539  1.00  1.46           H  
ATOM    550 1HG  ARG A  35      19.030  24.738   5.354  1.00  1.46           H  
ATOM    551 2HG  ARG A  35      19.950  23.875   6.601  1.00  1.46           H  
ATOM    552 1HD  ARG A  35      20.152  21.945   5.089  1.00  1.46           H  
ATOM    553 2HD  ARG A  35      19.307  22.872   3.831  1.00  1.46           H  
ATOM    554  HE  ARG A  35      22.047  23.224   4.769  1.00  1.46           H  
ATOM    555 1HH1 ARG A  35      19.367  24.575   2.818  1.00  1.46           H  
ATOM    556 2HH1 ARG A  35      20.466  25.580   1.891  1.00  1.46           H  
ATOM    557 1HH2 ARG A  35      23.378  24.555   3.531  1.00  1.46           H  
ATOM    558 2HH2 ARG A  35      22.702  25.577   2.283  1.00  1.46           H  
ATOM    559  N   ILE A  36      15.821  20.837   5.575  1.00  1.35           N  
ATOM    560  CA  ILE A  36      14.820  19.881   6.028  1.00  1.35           C  
ATOM    561  C   ILE A  36      15.434  18.537   6.386  1.00  1.35           C  
ATOM    562  O   ILE A  36      16.409  18.104   5.759  1.00  1.35           O  
ATOM    563  CB  ILE A  36      13.787  19.684   4.923  1.00  1.35           C  
ATOM    564  CG1 ILE A  36      12.592  18.838   5.357  1.00  1.35           C  
ATOM    565  CG2 ILE A  36      14.422  19.066   3.836  1.00  1.35           C  
ATOM    566  CD1 ILE A  36      11.443  18.893   4.358  1.00  1.35           C  
ATOM    567  H   ILE A  36      16.633  20.488   5.089  1.00  1.35           H  
ATOM    568  HA  ILE A  36      14.328  20.282   6.914  1.00  1.35           H  
ATOM    569  HB  ILE A  36      13.405  20.652   4.619  1.00  1.35           H  
ATOM    570 1HG1 ILE A  36      12.899  17.796   5.458  1.00  1.35           H  
ATOM    571 2HG1 ILE A  36      12.232  19.191   6.323  1.00  1.35           H  
ATOM    572 1HG2 ILE A  36      13.681  18.982   3.090  1.00  1.35           H  
ATOM    573 2HG2 ILE A  36      15.252  19.675   3.489  1.00  1.35           H  
ATOM    574 3HG2 ILE A  36      14.786  18.084   4.132  1.00  1.35           H  
ATOM    575 1HD1 ILE A  36      10.619  18.272   4.714  1.00  1.35           H  
ATOM    576 2HD1 ILE A  36      11.100  19.923   4.250  1.00  1.35           H  
ATOM    577 3HD1 ILE A  36      11.778  18.522   3.390  1.00  1.35           H  
ATOM    578  N   GLU A  37      14.858  17.891   7.387  1.00  1.23           N  
ATOM    579  CA  GLU A  37      15.277  16.559   7.774  1.00  1.23           C  
ATOM    580  C   GLU A  37      14.133  15.586   7.531  1.00  1.23           C  
ATOM    581  O   GLU A  37      12.966  15.922   7.740  1.00  1.23           O  
ATOM    582  CB  GLU A  37      15.715  16.544   9.245  1.00  1.23           C  
ATOM    583  CG  GLU A  37      16.954  17.417   9.529  1.00  1.23           C  
ATOM    584  CD  GLU A  37      17.403  17.419  10.976  1.00  1.23           C  
ATOM    585  OE1 GLU A  37      16.769  16.793  11.786  1.00  1.23           O  
ATOM    586  OE2 GLU A  37      18.387  18.063  11.263  1.00  1.23           O  
ATOM    587  H   GLU A  37      14.085  18.325   7.872  1.00  1.23           H  
ATOM    588  HA  GLU A  37      16.118  16.253   7.157  1.00  1.23           H  
ATOM    589 1HB  GLU A  37      14.898  16.894   9.875  1.00  1.23           H  
ATOM    590 2HB  GLU A  37      15.946  15.518   9.544  1.00  1.23           H  
ATOM    591 1HG  GLU A  37      17.777  17.057   8.907  1.00  1.23           H  
ATOM    592 2HG  GLU A  37      16.735  18.439   9.226  1.00  1.23           H  
ATOM    593  N   VAL A  38      14.479  14.380   7.113  1.00  1.13           N  
ATOM    594  CA  VAL A  38      13.522  13.304   6.882  1.00  1.13           C  
ATOM    595  C   VAL A  38      13.822  12.162   7.843  1.00  1.13           C  
ATOM    596  O   VAL A  38      14.955  11.718   7.920  1.00  1.13           O  
ATOM    597  CB  VAL A  38      13.620  12.838   5.405  1.00  1.13           C  
ATOM    598  CG1 VAL A  38      12.674  11.685   5.138  1.00  1.13           C  
ATOM    599  CG2 VAL A  38      13.293  14.031   4.493  1.00  1.13           C  
ATOM    600  H   VAL A  38      15.462  14.203   6.939  1.00  1.13           H  
ATOM    601  HA  VAL A  38      12.515  13.674   7.075  1.00  1.13           H  
ATOM    602  HB  VAL A  38      14.636  12.488   5.202  1.00  1.13           H  
ATOM    603 1HG1 VAL A  38      12.758  11.378   4.102  1.00  1.13           H  
ATOM    604 2HG1 VAL A  38      12.936  10.855   5.779  1.00  1.13           H  
ATOM    605 3HG1 VAL A  38      11.651  11.995   5.336  1.00  1.13           H  
ATOM    606 1HG2 VAL A  38      13.372  13.731   3.460  1.00  1.13           H  
ATOM    607 2HG2 VAL A  38      12.279  14.378   4.694  1.00  1.13           H  
ATOM    608 3HG2 VAL A  38      13.988  14.834   4.690  1.00  1.13           H  
ATOM    609  N   ASP A  39      12.823  11.707   8.605  1.00  1.04           N  
ATOM    610  CA  ASP A  39      13.059  10.647   9.598  1.00  1.04           C  
ATOM    611  C   ASP A  39      12.628   9.240   9.186  1.00  1.04           C  
ATOM    612  O   ASP A  39      12.662   8.318  10.002  1.00  1.04           O  
ATOM    613  CB  ASP A  39      12.350  10.986  10.902  1.00  1.04           C  
ATOM    614  CG  ASP A  39      12.901  12.218  11.575  1.00  1.04           C  
ATOM    615  OD1 ASP A  39      14.103  12.381  11.606  1.00  1.04           O  
ATOM    616  OD2 ASP A  39      12.117  12.998  12.058  1.00  1.04           O  
ATOM    617  H   ASP A  39      11.900  12.104   8.505  1.00  1.04           H  
ATOM    618  HA  ASP A  39      14.129  10.611   9.793  1.00  1.04           H  
ATOM    619 1HB  ASP A  39      11.286  11.135  10.709  1.00  1.04           H  
ATOM    620 2HB  ASP A  39      12.439  10.146  11.589  1.00  1.04           H  
ATOM    621  N   GLU A  40      12.220   9.074   7.941  1.00  0.97           N  
ATOM    622  CA  GLU A  40      11.763   7.777   7.459  1.00  0.97           C  
ATOM    623  C   GLU A  40      12.473   7.433   6.152  1.00  0.97           C  
ATOM    624  O   GLU A  40      12.900   8.344   5.456  1.00  0.97           O  
ATOM    625  CB  GLU A  40      10.243   7.796   7.248  1.00  0.97           C  
ATOM    626  CG  GLU A  40       9.429   8.025   8.525  1.00  0.97           C  
ATOM    627  CD  GLU A  40       7.936   7.978   8.306  1.00  0.97           C  
ATOM    628  OE1 GLU A  40       7.521   7.761   7.197  1.00  0.97           O  
ATOM    629  OE2 GLU A  40       7.212   8.162   9.258  1.00  0.97           O  
ATOM    630  H   GLU A  40      12.229   9.865   7.317  1.00  0.97           H  
ATOM    631  HA  GLU A  40      11.994   7.047   8.222  1.00  0.97           H  
ATOM    632 1HB  GLU A  40       9.989   8.592   6.548  1.00  0.97           H  
ATOM    633 2HB  GLU A  40       9.915   6.861   6.803  1.00  0.97           H  
ATOM    634 1HG  GLU A  40       9.706   7.265   9.256  1.00  0.97           H  
ATOM    635 2HG  GLU A  40       9.692   8.996   8.940  1.00  0.97           H  
ATOM    636  N   PRO A  41      12.647   6.146   5.800  1.00  0.91           N  
ATOM    637  CA  PRO A  41      13.206   5.706   4.536  1.00  0.91           C  
ATOM    638  C   PRO A  41      12.430   6.340   3.394  1.00  0.91           C  
ATOM    639  O   PRO A  41      11.204   6.442   3.464  1.00  0.91           O  
ATOM    640  CB  PRO A  41      13.007   4.195   4.589  1.00  0.91           C  
ATOM    641  CG  PRO A  41      13.026   3.869   6.069  1.00  0.91           C  
ATOM    642  CD  PRO A  41      12.328   5.039   6.734  1.00  0.91           C  
ATOM    643  HA  PRO A  41      14.263   5.964   4.503  1.00  0.91           H  
ATOM    644 1HB  PRO A  41      12.067   3.922   4.091  1.00  0.91           H  
ATOM    645 2HB  PRO A  41      13.812   3.705   4.046  1.00  0.91           H  
ATOM    646 1HG  PRO A  41      12.518   2.908   6.254  1.00  0.91           H  
ATOM    647 2HG  PRO A  41      14.064   3.751   6.411  1.00  0.91           H  
ATOM    648 1HD  PRO A  41      11.244   4.875   6.802  1.00  0.91           H  
ATOM    649 2HD  PRO A  41      12.801   5.175   7.714  1.00  0.91           H  
ATOM    650  N   TYR A  42      13.132   6.750   2.343  1.00  0.85           N  
ATOM    651  CA  TYR A  42      12.466   7.430   1.236  1.00  0.85           C  
ATOM    652  C   TYR A  42      13.094   7.257  -0.143  1.00  0.85           C  
ATOM    653  O   TYR A  42      14.245   6.837  -0.300  1.00  0.85           O  
ATOM    654  CB  TYR A  42      12.405   8.928   1.544  1.00  0.85           C  
ATOM    655  CG  TYR A  42      13.769   9.616   1.595  1.00  0.85           C  
ATOM    656  CD1 TYR A  42      14.289  10.238   0.476  1.00  0.85           C  
ATOM    657  CD2 TYR A  42      14.491   9.626   2.759  1.00  0.85           C  
ATOM    658  CE1 TYR A  42      15.510  10.865   0.547  1.00  0.85           C  
ATOM    659  CE2 TYR A  42      15.703  10.241   2.812  1.00  0.85           C  
ATOM    660  CZ  TYR A  42      16.214  10.846   1.731  1.00  0.85           C  
ATOM    661  OH  TYR A  42      17.441  11.428   1.834  1.00  0.85           O  
ATOM    662  H   TYR A  42      14.141   6.636   2.359  1.00  0.85           H  
ATOM    663  HA  TYR A  42      11.447   7.045   1.173  1.00  0.85           H  
ATOM    664 1HB  TYR A  42      11.799   9.425   0.785  1.00  0.85           H  
ATOM    665 2HB  TYR A  42      11.910   9.081   2.505  1.00  0.85           H  
ATOM    666  HD1 TYR A  42      13.727  10.242  -0.455  1.00  0.85           H  
ATOM    667  HD2 TYR A  42      14.102   9.144   3.637  1.00  0.85           H  
ATOM    668  HE1 TYR A  42      15.917  11.361  -0.325  1.00  0.85           H  
ATOM    669  HE2 TYR A  42      16.267  10.249   3.725  1.00  0.85           H  
ATOM    670  HH  TYR A  42      17.917  11.012   2.581  1.00  0.85           H  
ATOM    671  N   VAL A  43      12.323   7.648  -1.146  1.00  0.80           N  
ATOM    672  CA  VAL A  43      12.823   7.714  -2.519  1.00  0.80           C  
ATOM    673  C   VAL A  43      12.914   9.161  -2.958  1.00  0.80           C  
ATOM    674  O   VAL A  43      12.004   9.948  -2.702  1.00  0.80           O  
ATOM    675  CB  VAL A  43      11.976   6.874  -3.485  1.00  0.80           C  
ATOM    676  CG1 VAL A  43      12.439   7.097  -4.939  1.00  0.80           C  
ATOM    677  CG2 VAL A  43      12.155   5.387  -3.105  1.00  0.80           C  
ATOM    678  H   VAL A  43      11.362   7.934  -0.927  1.00  0.80           H  
ATOM    679  HA  VAL A  43      13.831   7.298  -2.542  1.00  0.80           H  
ATOM    680  HB  VAL A  43      10.951   7.151  -3.410  1.00  0.80           H  
ATOM    681 1HG1 VAL A  43      11.855   6.499  -5.604  1.00  0.80           H  
ATOM    682 2HG1 VAL A  43      12.319   8.146  -5.212  1.00  0.80           H  
ATOM    683 3HG1 VAL A  43      13.462   6.822  -5.044  1.00  0.80           H  
ATOM    684 1HG2 VAL A  43      11.576   4.759  -3.767  1.00  0.80           H  
ATOM    685 2HG2 VAL A  43      13.212   5.120  -3.188  1.00  0.80           H  
ATOM    686 3HG2 VAL A  43      11.822   5.231  -2.080  1.00  0.80           H  
ATOM    687  N   LEU A  44      14.049   9.507  -3.556  1.00  0.77           N  
ATOM    688  CA  LEU A  44      14.338  10.871  -3.986  1.00  0.77           C  
ATOM    689  C   LEU A  44      14.040  11.056  -5.462  1.00  0.77           C  
ATOM    690  O   LEU A  44      14.472  10.239  -6.276  1.00  0.77           O  
ATOM    691  CB  LEU A  44      15.818  11.166  -3.673  1.00  0.77           C  
ATOM    692  CG  LEU A  44      16.410  12.517  -3.965  1.00  0.77           C  
ATOM    693  CD1 LEU A  44      17.542  12.769  -2.950  1.00  0.77           C  
ATOM    694  CD2 LEU A  44      16.986  12.532  -5.370  1.00  0.77           C  
ATOM    695  H   LEU A  44      14.734   8.770  -3.740  1.00  0.77           H  
ATOM    696  HA  LEU A  44      13.721  11.547  -3.409  1.00  0.77           H  
ATOM    697 1HB  LEU A  44      15.941  11.028  -2.621  1.00  0.77           H  
ATOM    698 2HB  LEU A  44      16.422  10.432  -4.187  1.00  0.77           H  
ATOM    699  HG  LEU A  44      15.647  13.287  -3.867  1.00  0.77           H  
ATOM    700 1HD1 LEU A  44      18.010  13.736  -3.135  1.00  0.77           H  
ATOM    701 2HD1 LEU A  44      17.133  12.753  -1.944  1.00  0.77           H  
ATOM    702 3HD1 LEU A  44      18.290  11.989  -3.045  1.00  0.77           H  
ATOM    703 1HD2 LEU A  44      17.433  13.502  -5.554  1.00  0.77           H  
ATOM    704 2HD2 LEU A  44      17.741  11.764  -5.469  1.00  0.77           H  
ATOM    705 3HD2 LEU A  44      16.192  12.347  -6.093  1.00  0.77           H  
ATOM    706  N   ILE A  45      13.293  12.116  -5.788  1.00  0.77           N  
ATOM    707  CA  ILE A  45      12.949  12.436  -7.164  1.00  0.77           C  
ATOM    708  C   ILE A  45      13.617  13.758  -7.561  1.00  0.77           C  
ATOM    709  O   ILE A  45      13.333  14.819  -6.987  1.00  0.77           O  
ATOM    710  CB  ILE A  45      11.427  12.544  -7.364  1.00  0.77           C  
ATOM    711  CG1 ILE A  45      10.744  11.240  -6.943  1.00  0.77           C  
ATOM    712  CG2 ILE A  45      11.150  12.795  -8.846  1.00  0.77           C  
ATOM    713  CD1 ILE A  45       9.286  11.301  -6.870  1.00  0.77           C  
ATOM    714  H   ILE A  45      12.951  12.707  -5.039  1.00  0.77           H  
ATOM    715  HA  ILE A  45      13.308  11.648  -7.798  1.00  0.77           H  
ATOM    716  HB  ILE A  45      11.034  13.343  -6.778  1.00  0.77           H  
ATOM    717 1HG1 ILE A  45      10.962  10.510  -7.642  1.00  0.77           H  
ATOM    718 2HG1 ILE A  45      11.125  10.929  -5.968  1.00  0.77           H  
ATOM    719 1HG2 ILE A  45      10.077  12.871  -9.011  1.00  0.77           H  
ATOM    720 2HG2 ILE A  45      11.636  13.718  -9.155  1.00  0.77           H  
ATOM    721 3HG2 ILE A  45      11.552  11.967  -9.429  1.00  0.77           H  
ATOM    722 1HD1 ILE A  45       8.917  10.322  -6.588  1.00  0.77           H  
ATOM    723 2HD1 ILE A  45       9.000  12.038  -6.121  1.00  0.77           H  
ATOM    724 3HD1 ILE A  45       8.881  11.577  -7.842  1.00  0.77           H  
ATOM    725  N   LEU A  46      14.526  13.689  -8.522  1.00  0.81           N  
ATOM    726  CA  LEU A  46      15.283  14.879  -8.894  1.00  0.81           C  
ATOM    727  C   LEU A  46      15.423  15.096 -10.404  1.00  0.81           C  
ATOM    728  O   LEU A  46      15.802  14.176 -11.115  1.00  0.81           O  
ATOM    729  CB  LEU A  46      16.674  14.714  -8.259  1.00  0.81           C  
ATOM    730  CG  LEU A  46      17.782  15.711  -8.580  1.00  0.81           C  
ATOM    731  CD1 LEU A  46      17.444  17.044  -8.067  1.00  0.81           C  
ATOM    732  CD2 LEU A  46      19.056  15.220  -7.930  1.00  0.81           C  
ATOM    733  H   LEU A  46      14.697  12.782  -8.964  1.00  0.81           H  
ATOM    734  HA  LEU A  46      14.792  15.721  -8.431  1.00  0.81           H  
ATOM    735 1HB  LEU A  46      16.530  14.774  -7.190  1.00  0.81           H  
ATOM    736 2HB  LEU A  46      17.050  13.715  -8.497  1.00  0.81           H  
ATOM    737  HG  LEU A  46      17.915  15.784  -9.658  1.00  0.81           H  
ATOM    738 1HD1 LEU A  46      18.244  17.728  -8.306  1.00  0.81           H  
ATOM    739 2HD1 LEU A  46      16.562  17.380  -8.521  1.00  0.81           H  
ATOM    740 3HD1 LEU A  46      17.306  16.987  -7.002  1.00  0.81           H  
ATOM    741 1HD2 LEU A  46      19.864  15.915  -8.140  1.00  0.81           H  
ATOM    742 2HD2 LEU A  46      18.899  15.158  -6.859  1.00  0.81           H  
ATOM    743 3HD2 LEU A  46      19.312  14.233  -8.322  1.00  0.81           H  
ATOM    744  N   PRO A  47      15.113  16.277 -10.944  1.00  0.90           N  
ATOM    745  CA  PRO A  47      15.424  16.642 -12.303  1.00  0.90           C  
ATOM    746  C   PRO A  47      16.908  16.951 -12.515  1.00  0.90           C  
ATOM    747  O   PRO A  47      17.591  17.409 -11.601  1.00  0.90           O  
ATOM    748  CB  PRO A  47      14.485  17.837 -12.548  1.00  0.90           C  
ATOM    749  CG  PRO A  47      14.207  18.415 -11.210  1.00  0.90           C  
ATOM    750  CD  PRO A  47      14.234  17.252 -10.240  1.00  0.90           C  
ATOM    751  HA  PRO A  47      15.128  15.812 -12.936  1.00  0.90           H  
ATOM    752 1HB  PRO A  47      14.986  18.558 -13.217  1.00  0.90           H  
ATOM    753 2HB  PRO A  47      13.576  17.507 -13.064  1.00  0.90           H  
ATOM    754 1HG  PRO A  47      14.906  19.166 -10.997  1.00  0.90           H  
ATOM    755 2HG  PRO A  47      13.220  18.906 -11.217  1.00  0.90           H  
ATOM    756 1HD  PRO A  47      14.641  17.638  -9.326  1.00  0.90           H  
ATOM    757 2HD  PRO A  47      13.236  16.828 -10.080  1.00  0.90           H  
ATOM    758  N   THR A  48      17.370  16.778 -13.752  1.00  1.07           N  
ATOM    759  CA  THR A  48      18.687  17.252 -14.174  1.00  1.07           C  
ATOM    760  C   THR A  48      18.475  18.709 -14.596  1.00  1.07           C  
ATOM    761  O   THR A  48      17.622  18.992 -15.438  1.00  1.07           O  
ATOM    762  CB  THR A  48      19.267  16.410 -15.350  1.00  1.07           C  
ATOM    763  OG1 THR A  48      19.424  15.015 -14.963  1.00  1.07           O  
ATOM    764  CG2 THR A  48      20.626  16.944 -15.782  1.00  1.07           C  
ATOM    765  H   THR A  48      16.765  16.310 -14.423  1.00  1.07           H  
ATOM    766  HA  THR A  48      19.377  17.238 -13.334  1.00  1.07           H  
ATOM    767  HB  THR A  48      18.576  16.460 -16.191  1.00  1.07           H  
ATOM    768  HG1 THR A  48      19.197  14.466 -15.767  1.00  1.07           H  
ATOM    769 1HG2 THR A  48      21.006  16.344 -16.614  1.00  1.07           H  
ATOM    770 2HG2 THR A  48      20.523  17.975 -16.102  1.00  1.07           H  
ATOM    771 3HG2 THR A  48      21.319  16.885 -14.945  1.00  1.07           H  
ATOM    772  N   TYR A  49      19.231  19.634 -14.010  1.00  1.33           N  
ATOM    773  CA  TYR A  49      19.006  21.068 -14.258  1.00  1.33           C  
ATOM    774  C   TYR A  49      19.832  21.744 -15.346  1.00  1.33           C  
ATOM    775  O   TYR A  49      19.659  22.936 -15.606  1.00  1.33           O  
ATOM    776  CB  TYR A  49      19.239  21.798 -12.948  1.00  1.33           C  
ATOM    777  CG  TYR A  49      18.157  21.588 -11.940  1.00  1.33           C  
ATOM    778  CD1 TYR A  49      18.123  20.434 -11.220  1.00  1.33           C  
ATOM    779  CD2 TYR A  49      17.237  22.597 -11.680  1.00  1.33           C  
ATOM    780  CE1 TYR A  49      17.171  20.256 -10.259  1.00  1.33           C  
ATOM    781  CE2 TYR A  49      16.286  22.423 -10.697  1.00  1.33           C  
ATOM    782  CZ  TYR A  49      16.253  21.259  -9.989  1.00  1.33           C  
ATOM    783  OH  TYR A  49      15.319  21.073  -9.003  1.00  1.33           O  
ATOM    784  H   TYR A  49      19.943  19.343 -13.330  1.00  1.33           H  
ATOM    785  HA  TYR A  49      17.959  21.188 -14.535  1.00  1.33           H  
ATOM    786 1HB  TYR A  49      20.181  21.455 -12.510  1.00  1.33           H  
ATOM    787 2HB  TYR A  49      19.336  22.866 -13.135  1.00  1.33           H  
ATOM    788  HD1 TYR A  49      18.855  19.646 -11.416  1.00  1.33           H  
ATOM    789  HD2 TYR A  49      17.276  23.531 -12.243  1.00  1.33           H  
ATOM    790  HE1 TYR A  49      17.150  19.333  -9.699  1.00  1.33           H  
ATOM    791  HE2 TYR A  49      15.573  23.212 -10.478  1.00  1.33           H  
ATOM    792  HH  TYR A  49      15.461  20.214  -8.602  1.00  1.33           H  
ATOM    793  N   GLY A  50      20.698  21.008 -16.001  1.00  1.73           N  
ATOM    794  CA  GLY A  50      21.540  21.614 -17.022  1.00  1.73           C  
ATOM    795  C   GLY A  50      22.583  22.491 -16.361  1.00  1.73           C  
ATOM    796  O   GLY A  50      22.748  22.442 -15.149  1.00  1.73           O  
ATOM    797  H   GLY A  50      20.780  20.029 -15.779  1.00  1.73           H  
ATOM    798 1HA  GLY A  50      22.026  20.842 -17.608  1.00  1.73           H  
ATOM    799 2HA  GLY A  50      20.928  22.210 -17.698  1.00  1.73           H  
ATOM    800  N   GLY A  51      23.330  23.266 -17.151  1.00  2.28           N  
ATOM    801  CA  GLY A  51      24.365  24.134 -16.577  1.00  2.28           C  
ATOM    802  C   GLY A  51      25.586  23.330 -16.137  1.00  2.28           C  
ATOM    803  O   GLY A  51      26.424  23.805 -15.367  1.00  2.28           O  
ATOM    804  H   GLY A  51      23.165  23.277 -18.147  1.00  2.28           H  
ATOM    805 1HA  GLY A  51      24.665  24.880 -17.314  1.00  2.28           H  
ATOM    806 2HA  GLY A  51      23.953  24.671 -15.724  1.00  2.28           H  
ATOM    807  N   GLY A  52      25.646  22.093 -16.592  1.00  3.01           N  
ATOM    808  CA  GLY A  52      26.670  21.147 -16.218  1.00  3.01           C  
ATOM    809  C   GLY A  52      27.775  21.023 -17.239  1.00  3.01           C  
ATOM    810  O   GLY A  52      28.225  22.010 -17.818  1.00  3.01           O  
ATOM    811  H   GLY A  52      24.925  21.791 -17.226  1.00  3.01           H  
ATOM    812 1HA  GLY A  52      27.097  21.437 -15.262  1.00  3.01           H  
ATOM    813 2HA  GLY A  52      26.214  20.183 -16.065  1.00  3.01           H  
ATOM    814  N   ARG A  53      28.255  19.801 -17.406  1.00  3.86           N  
ATOM    815  CA  ARG A  53      29.407  19.526 -18.242  1.00  3.86           C  
ATOM    816  C   ARG A  53      29.112  18.588 -19.407  1.00  3.86           C  
ATOM    817  O   ARG A  53      28.095  17.892 -19.445  1.00  3.86           O  
ATOM    818  CB  ARG A  53      30.497  18.917 -17.388  1.00  3.86           C  
ATOM    819  CG  ARG A  53      30.878  19.760 -16.182  1.00  3.86           C  
ATOM    820  CD  ARG A  53      31.524  21.045 -16.554  1.00  3.86           C  
ATOM    821  NE  ARG A  53      31.937  21.804 -15.377  1.00  3.86           N  
ATOM    822  CZ  ARG A  53      32.484  23.044 -15.428  1.00  3.86           C  
ATOM    823  NH1 ARG A  53      32.660  23.631 -16.593  1.00  3.86           N  
ATOM    824  NH2 ARG A  53      32.851  23.682 -14.328  1.00  3.86           N  
ATOM    825  H   ARG A  53      27.824  19.035 -16.913  1.00  3.86           H  
ATOM    826  HA  ARG A  53      29.767  20.470 -18.648  1.00  3.86           H  
ATOM    827 1HB  ARG A  53      30.179  17.937 -17.024  1.00  3.86           H  
ATOM    828 2HB  ARG A  53      31.396  18.765 -17.985  1.00  3.86           H  
ATOM    829 1HG  ARG A  53      29.994  19.978 -15.586  1.00  3.86           H  
ATOM    830 2HG  ARG A  53      31.571  19.190 -15.583  1.00  3.86           H  
ATOM    831 1HD  ARG A  53      32.408  20.847 -17.159  1.00  3.86           H  
ATOM    832 2HD  ARG A  53      30.824  21.657 -17.124  1.00  3.86           H  
ATOM    833  HE  ARG A  53      31.806  21.361 -14.460  1.00  3.86           H  
ATOM    834 1HH1 ARG A  53      32.384  23.160 -17.444  1.00  3.86           H  
ATOM    835 2HH1 ARG A  53      33.067  24.553 -16.637  1.00  3.86           H  
ATOM    836 1HH2 ARG A  53      32.742  23.262 -13.420  1.00  3.86           H  
ATOM    837 2HH2 ARG A  53      33.255  24.603 -14.399  1.00  3.86           H  
ATOM    838  N   ALA A  54      30.028  18.577 -20.377  1.00  4.73           N  
ATOM    839  CA  ALA A  54      29.956  17.680 -21.533  1.00  4.73           C  
ATOM    840  C   ALA A  54      30.505  16.289 -21.211  1.00  4.73           C  
ATOM    841  O   ALA A  54      30.493  15.397 -22.062  1.00  4.73           O  
ATOM    842  CB  ALA A  54      30.735  18.267 -22.694  1.00  4.73           C  
ATOM    843  H   ALA A  54      30.821  19.198 -20.306  1.00  4.73           H  
ATOM    844  HA  ALA A  54      28.908  17.574 -21.814  1.00  4.73           H  
ATOM    845 1HB  ALA A  54      30.653  17.604 -23.554  1.00  4.73           H  
ATOM    846 2HB  ALA A  54      30.330  19.246 -22.950  1.00  4.73           H  
ATOM    847 3HB  ALA A  54      31.782  18.368 -22.412  1.00  4.73           H  
ATOM    848  N   THR A  55      31.017  16.127 -19.995  1.00  5.47           N  
ATOM    849  CA  THR A  55      31.608  14.878 -19.553  1.00  5.47           C  
ATOM    850  C   THR A  55      30.934  14.396 -18.250  1.00  5.47           C  
ATOM    851  O   THR A  55      30.422  15.227 -17.505  1.00  5.47           O  
ATOM    852  CB  THR A  55      33.127  15.073 -19.341  1.00  5.47           C  
ATOM    853  OG1 THR A  55      33.349  16.071 -18.334  1.00  5.47           O  
ATOM    854  CG2 THR A  55      33.788  15.511 -20.636  1.00  5.47           C  
ATOM    855  H   THR A  55      30.984  16.904 -19.359  1.00  5.47           H  
ATOM    856  HA  THR A  55      31.467  14.167 -20.352  1.00  5.47           H  
ATOM    857  HB  THR A  55      33.574  14.143 -19.011  1.00  5.47           H  
ATOM    858  HG1 THR A  55      34.249  15.979 -17.986  1.00  5.47           H  
ATOM    859 1HG2 THR A  55      34.858  15.640 -20.472  1.00  5.47           H  
ATOM    860 2HG2 THR A  55      33.627  14.749 -21.400  1.00  5.47           H  
ATOM    861 3HG2 THR A  55      33.363  16.452 -20.969  1.00  5.47           H  
ATOM    862  N   PRO A  56      30.971  13.076 -17.934  1.00  5.90           N  
ATOM    863  CA  PRO A  56      30.485  12.414 -16.716  1.00  5.90           C  
ATOM    864  C   PRO A  56      31.064  12.863 -15.367  1.00  5.90           C  
ATOM    865  O   PRO A  56      30.489  12.551 -14.319  1.00  5.90           O  
ATOM    866  CB  PRO A  56      30.876  10.950 -16.951  1.00  5.90           C  
ATOM    867  CG  PRO A  56      30.945  10.791 -18.431  1.00  5.90           C  
ATOM    868  CD  PRO A  56      31.467  12.095 -18.950  1.00  5.90           C  
ATOM    869  HA  PRO A  56      29.387  12.512 -16.705  1.00  5.90           H  
ATOM    870 1HB  PRO A  56      31.838  10.738 -16.453  1.00  5.90           H  
ATOM    871 2HB  PRO A  56      30.127  10.289 -16.492  1.00  5.90           H  
ATOM    872 1HG  PRO A  56      31.592   9.939 -18.691  1.00  5.90           H  
ATOM    873 2HG  PRO A  56      29.941  10.560 -18.826  1.00  5.90           H  
ATOM    874 1HD  PRO A  56      32.561  12.078 -19.009  1.00  5.90           H  
ATOM    875 2HD  PRO A  56      30.981  12.218 -19.922  1.00  5.90           H  
ATOM    876  N   ASP A  57      32.219  13.523 -15.368  1.00  5.88           N  
ATOM    877  CA  ASP A  57      32.862  13.915 -14.114  1.00  5.88           C  
ATOM    878  C   ASP A  57      31.959  14.750 -13.215  1.00  5.88           C  
ATOM    879  O   ASP A  57      31.246  15.639 -13.679  1.00  5.88           O  
ATOM    880  CB  ASP A  57      34.133  14.717 -14.397  1.00  5.88           C  
ATOM    881  CG  ASP A  57      35.285  13.885 -14.971  1.00  5.88           C  
ATOM    882  OD1 ASP A  57      35.194  12.678 -14.990  1.00  5.88           O  
ATOM    883  OD2 ASP A  57      36.245  14.480 -15.396  1.00  5.88           O  
ATOM    884  H   ASP A  57      32.656  13.773 -16.241  1.00  5.88           H  
ATOM    885  HA  ASP A  57      33.133  13.008 -13.572  1.00  5.88           H  
ATOM    886 1HB  ASP A  57      33.899  15.517 -15.102  1.00  5.88           H  
ATOM    887 2HB  ASP A  57      34.469  15.191 -13.471  1.00  5.88           H  
ATOM    888  N   ILE A  58      32.023  14.471 -11.915  1.00  5.39           N  
ATOM    889  CA  ILE A  58      31.226  15.189 -10.932  1.00  5.39           C  
ATOM    890  C   ILE A  58      32.030  16.353 -10.370  1.00  5.39           C  
ATOM    891  O   ILE A  58      33.145  16.172  -9.879  1.00  5.39           O  
ATOM    892  CB  ILE A  58      30.786  14.242  -9.798  1.00  5.39           C  
ATOM    893  CG1 ILE A  58      29.944  13.108 -10.378  1.00  5.39           C  
ATOM    894  CG2 ILE A  58      29.958  15.010  -8.772  1.00  5.39           C  
ATOM    895  CD1 ILE A  58      29.683  11.985  -9.415  1.00  5.39           C  
ATOM    896  H   ILE A  58      32.632  13.727 -11.607  1.00  5.39           H  
ATOM    897  HA  ILE A  58      30.336  15.587 -11.420  1.00  5.39           H  
ATOM    898  HB  ILE A  58      31.662  13.810  -9.320  1.00  5.39           H  
ATOM    899 1HG1 ILE A  58      28.991  13.520 -10.680  1.00  5.39           H  
ATOM    900 2HG1 ILE A  58      30.443  12.704 -11.262  1.00  5.39           H  
ATOM    901 1HG2 ILE A  58      29.643  14.338  -7.979  1.00  5.39           H  
ATOM    902 2HG2 ILE A  58      30.555  15.818  -8.350  1.00  5.39           H  
ATOM    903 3HG2 ILE A  58      29.077  15.429  -9.262  1.00  5.39           H  
ATOM    904 1HD1 ILE A  58      29.065  11.227  -9.898  1.00  5.39           H  
ATOM    905 2HD1 ILE A  58      30.630  11.542  -9.108  1.00  5.39           H  
ATOM    906 3HD1 ILE A  58      29.170  12.374  -8.554  1.00  5.39           H  
ATOM    907  N   ASN A  59      31.475  17.549 -10.490  1.00  4.54           N  
ATOM    908  CA  ASN A  59      32.141  18.777 -10.075  1.00  4.54           C  
ATOM    909  C   ASN A  59      31.138  19.862  -9.703  1.00  4.54           C  
ATOM    910  O   ASN A  59      30.006  19.565  -9.328  1.00  4.54           O  
ATOM    911  CB  ASN A  59      33.158  19.231 -11.111  1.00  4.54           C  
ATOM    912  CG  ASN A  59      32.620  19.541 -12.486  1.00  4.54           C  
ATOM    913  OD1 ASN A  59      31.599  20.231 -12.732  1.00  4.54           O  
ATOM    914  ND2 ASN A  59      33.348  19.013 -13.443  1.00  4.54           N  
ATOM    915  H   ASN A  59      30.555  17.607 -10.902  1.00  4.54           H  
ATOM    916  HA  ASN A  59      32.703  18.561  -9.164  1.00  4.54           H  
ATOM    917 1HB  ASN A  59      33.709  20.093 -10.743  1.00  4.54           H  
ATOM    918 2HB  ASN A  59      33.895  18.434 -11.227  1.00  4.54           H  
ATOM    919 1HD2 ASN A  59      33.103  19.142 -14.401  1.00  4.54           H  
ATOM    920 2HD2 ASN A  59      34.157  18.469 -13.210  1.00  4.54           H  
ATOM    921  N   HIS A  60      31.561  21.121  -9.802  1.00  3.56           N  
ATOM    922  CA  HIS A  60      30.754  22.267  -9.394  1.00  3.56           C  
ATOM    923  C   HIS A  60      29.792  22.787 -10.471  1.00  3.56           C  
ATOM    924  O   HIS A  60      29.231  23.876 -10.324  1.00  3.56           O  
ATOM    925  CB  HIS A  60      31.678  23.414  -8.982  1.00  3.56           C  
ATOM    926  CG  HIS A  60      32.503  23.119  -7.770  1.00  3.56           C  
ATOM    927  ND1 HIS A  60      31.968  23.047  -6.501  1.00  3.56           N  
ATOM    928  CD2 HIS A  60      33.827  22.873  -7.636  1.00  3.56           C  
ATOM    929  CE1 HIS A  60      32.931  22.772  -5.638  1.00  3.56           C  
ATOM    930  NE2 HIS A  60      34.067  22.661  -6.301  1.00  3.56           N  
ATOM    931  H   HIS A  60      32.491  21.302 -10.142  1.00  3.56           H  
ATOM    932  HA  HIS A  60      30.151  21.987  -8.530  1.00  3.56           H  
ATOM    933 1HB  HIS A  60      32.351  23.651  -9.806  1.00  3.56           H  
ATOM    934 2HB  HIS A  60      31.082  24.304  -8.782  1.00  3.56           H  
ATOM    935  HD2 HIS A  60      34.566  22.849  -8.438  1.00  3.56           H  
ATOM    936  HE1 HIS A  60      32.807  22.656  -4.561  1.00  3.56           H  
ATOM    937  HE2 HIS A  60      34.970  22.455  -5.897  1.00  3.56           H  
ATOM    938  N   GLY A  61      29.586  22.017 -11.542  1.00  2.68           N  
ATOM    939  CA  GLY A  61      28.626  22.423 -12.566  1.00  2.68           C  
ATOM    940  C   GLY A  61      27.205  22.351 -11.982  1.00  2.68           C  
ATOM    941  O   GLY A  61      27.012  21.890 -10.858  1.00  2.68           O  
ATOM    942  H   GLY A  61      30.124  21.160 -11.663  1.00  2.68           H  
ATOM    943 1HA  GLY A  61      28.841  23.438 -12.901  1.00  2.68           H  
ATOM    944 2HA  GLY A  61      28.712  21.768 -13.431  1.00  2.68           H  
ATOM    945  N   GLY A  62      26.209  22.780 -12.750  1.00  2.02           N  
ATOM    946  CA  GLY A  62      24.829  22.892 -12.261  1.00  2.02           C  
ATOM    947  C   GLY A  62      23.881  21.691 -12.377  1.00  2.02           C  
ATOM    948  O   GLY A  62      22.704  21.825 -12.048  1.00  2.02           O  
ATOM    949  H   GLY A  62      26.414  23.115 -13.689  1.00  2.02           H  
ATOM    950 1HA  GLY A  62      24.867  23.195 -11.214  1.00  2.02           H  
ATOM    951 2HA  GLY A  62      24.367  23.728 -12.787  1.00  2.02           H  
ATOM    952  N   TYR A  63      24.351  20.517 -12.800  1.00  1.57           N  
ATOM    953  CA  TYR A  63      23.404  19.406 -12.993  1.00  1.57           C  
ATOM    954  C   TYR A  63      22.644  19.031 -11.714  1.00  1.57           C  
ATOM    955  O   TYR A  63      21.435  18.757 -11.761  1.00  1.57           O  
ATOM    956  CB  TYR A  63      24.113  18.152 -13.504  1.00  1.57           C  
ATOM    957  CG  TYR A  63      24.462  18.115 -15.015  1.00  1.57           C  
ATOM    958  CD1 TYR A  63      23.586  18.634 -15.955  1.00  1.57           C  
ATOM    959  CD2 TYR A  63      25.656  17.531 -15.449  1.00  1.57           C  
ATOM    960  CE1 TYR A  63      23.896  18.567 -17.309  1.00  1.57           C  
ATOM    961  CE2 TYR A  63      25.959  17.464 -16.789  1.00  1.57           C  
ATOM    962  CZ  TYR A  63      25.089  17.980 -17.716  1.00  1.57           C  
ATOM    963  OH  TYR A  63      25.409  17.934 -19.051  1.00  1.57           O  
ATOM    964  H   TYR A  63      25.330  20.420 -13.015  1.00  1.57           H  
ATOM    965  HA  TYR A  63      22.668  19.723 -13.736  1.00  1.57           H  
ATOM    966 1HB  TYR A  63      25.033  17.999 -12.938  1.00  1.57           H  
ATOM    967 2HB  TYR A  63      23.462  17.312 -13.295  1.00  1.57           H  
ATOM    968  HD1 TYR A  63      22.659  19.087 -15.629  1.00  1.57           H  
ATOM    969  HD2 TYR A  63      26.356  17.126 -14.731  1.00  1.57           H  
ATOM    970  HE1 TYR A  63      23.212  18.968 -18.050  1.00  1.57           H  
ATOM    971  HE2 TYR A  63      26.897  17.003 -17.122  1.00  1.57           H  
ATOM    972  HH  TYR A  63      26.374  17.751 -19.155  1.00  1.57           H  
ATOM    973  N   VAL A  64      23.360  19.016 -10.579  1.00  1.30           N  
ATOM    974  CA  VAL A  64      22.776  18.702  -9.275  1.00  1.30           C  
ATOM    975  C   VAL A  64      22.803  19.965  -8.397  1.00  1.30           C  
ATOM    976  O   VAL A  64      23.882  20.416  -8.018  1.00  1.30           O  
ATOM    977  CB  VAL A  64      23.559  17.596  -8.535  1.00  1.30           C  
ATOM    978  CG1 VAL A  64      22.910  17.352  -7.209  1.00  1.30           C  
ATOM    979  CG2 VAL A  64      23.562  16.324  -9.342  1.00  1.30           C  
ATOM    980  H   VAL A  64      24.340  19.258 -10.630  1.00  1.30           H  
ATOM    981  HA  VAL A  64      21.774  18.320  -9.430  1.00  1.30           H  
ATOM    982  HB  VAL A  64      24.582  17.933  -8.360  1.00  1.30           H  
ATOM    983 1HG1 VAL A  64      23.455  16.587  -6.661  1.00  1.30           H  
ATOM    984 2HG1 VAL A  64      22.916  18.282  -6.650  1.00  1.30           H  
ATOM    985 3HG1 VAL A  64      21.886  17.029  -7.366  1.00  1.30           H  
ATOM    986 1HG2 VAL A  64      24.106  15.556  -8.806  1.00  1.30           H  
ATOM    987 2HG2 VAL A  64      22.543  16.011  -9.481  1.00  1.30           H  
ATOM    988 3HG2 VAL A  64      24.034  16.493 -10.311  1.00  1.30           H  
ATOM    989  N   PRO A  65      21.652  20.546  -8.041  1.00  1.14           N  
ATOM    990  CA  PRO A  65      21.511  21.749  -7.250  1.00  1.14           C  
ATOM    991  C   PRO A  65      22.150  21.636  -5.894  1.00  1.14           C  
ATOM    992  O   PRO A  65      22.165  20.562  -5.278  1.00  1.14           O  
ATOM    993  CB  PRO A  65      20.005  21.886  -7.091  1.00  1.14           C  
ATOM    994  CG  PRO A  65      19.444  21.187  -8.218  1.00  1.14           C  
ATOM    995  CD  PRO A  65      20.391  20.041  -8.538  1.00  1.14           C  
ATOM    996  HA  PRO A  65      21.930  22.601  -7.808  1.00  1.14           H  
ATOM    997 1HB  PRO A  65      19.691  21.487  -6.121  1.00  1.14           H  
ATOM    998 2HB  PRO A  65      19.728  22.950  -7.086  1.00  1.14           H  
ATOM    999 1HG  PRO A  65      18.445  20.841  -7.931  1.00  1.14           H  
ATOM   1000 2HG  PRO A  65      19.324  21.894  -9.051  1.00  1.14           H  
ATOM   1001 1HD  PRO A  65      20.108  19.125  -8.048  1.00  1.14           H  
ATOM   1002 2HD  PRO A  65      20.422  19.945  -9.631  1.00  1.14           H  
ATOM   1003  N   LYS A  66      22.583  22.775  -5.381  1.00  1.06           N  
ATOM   1004  CA  LYS A  66      23.191  22.841  -4.069  1.00  1.06           C  
ATOM   1005  C   LYS A  66      22.243  22.326  -2.995  1.00  1.06           C  
ATOM   1006  O   LYS A  66      22.690  21.752  -2.009  1.00  1.06           O  
ATOM   1007  CB  LYS A  66      23.608  24.274  -3.764  1.00  1.06           C  
ATOM   1008  CG  LYS A  66      24.792  24.767  -4.588  1.00  1.06           C  
ATOM   1009  CD  LYS A  66      25.147  26.209  -4.245  1.00  1.06           C  
ATOM   1010  CE  LYS A  66      26.328  26.707  -5.068  1.00  1.06           C  
ATOM   1011  NZ  LYS A  66      26.655  28.126  -4.763  1.00  1.06           N  
ATOM   1012  H   LYS A  66      22.515  23.621  -5.930  1.00  1.06           H  
ATOM   1013  HA  LYS A  66      24.080  22.216  -4.066  1.00  1.06           H  
ATOM   1014 1HB  LYS A  66      22.764  24.943  -3.943  1.00  1.06           H  
ATOM   1015 2HB  LYS A  66      23.872  24.358  -2.710  1.00  1.06           H  
ATOM   1016 1HG  LYS A  66      25.657  24.131  -4.394  1.00  1.06           H  
ATOM   1017 2HG  LYS A  66      24.546  24.700  -5.648  1.00  1.06           H  
ATOM   1018 1HD  LYS A  66      24.286  26.851  -4.437  1.00  1.06           H  
ATOM   1019 2HD  LYS A  66      25.400  26.279  -3.187  1.00  1.06           H  
ATOM   1020 1HE  LYS A  66      27.199  26.089  -4.854  1.00  1.06           H  
ATOM   1021 2HE  LYS A  66      26.086  26.621  -6.128  1.00  1.06           H  
ATOM   1022 1HZ  LYS A  66      27.440  28.420  -5.326  1.00  1.06           H  
ATOM   1023 2HZ  LYS A  66      25.855  28.707  -4.969  1.00  1.06           H  
ATOM   1024 3HZ  LYS A  66      26.891  28.213  -3.785  1.00  1.06           H  
ATOM   1025  N   GLN A  67      20.936  22.517  -3.173  1.00  1.02           N  
ATOM   1026  CA  GLN A  67      19.951  22.039  -2.202  1.00  1.02           C  
ATOM   1027  C   GLN A  67      19.928  20.514  -2.085  1.00  1.02           C  
ATOM   1028  O   GLN A  67      19.579  19.967  -1.036  1.00  1.02           O  
ATOM   1029  CB  GLN A  67      18.561  22.534  -2.579  1.00  1.02           C  
ATOM   1030  CG  GLN A  67      18.450  24.006  -2.525  1.00  1.02           C  
ATOM   1031  CD  GLN A  67      18.957  24.647  -3.790  1.00  1.02           C  
ATOM   1032  OE1 GLN A  67      19.636  23.984  -4.583  1.00  1.02           O  
ATOM   1033  NE2 GLN A  67      18.643  25.913  -3.985  1.00  1.02           N  
ATOM   1034  H   GLN A  67      20.621  22.998  -4.003  1.00  1.02           H  
ATOM   1035  HA  GLN A  67      20.210  22.447  -1.225  1.00  1.02           H  
ATOM   1036 1HB  GLN A  67      18.309  22.199  -3.585  1.00  1.02           H  
ATOM   1037 2HB  GLN A  67      17.817  22.115  -1.894  1.00  1.02           H  
ATOM   1038 1HG  GLN A  67      17.420  24.258  -2.390  1.00  1.02           H  
ATOM   1039 2HG  GLN A  67      19.033  24.385  -1.685  1.00  1.02           H  
ATOM   1040 1HE2 GLN A  67      18.952  26.393  -4.804  1.00  1.02           H  
ATOM   1041 2HE2 GLN A  67      18.086  26.399  -3.275  1.00  1.02           H  
ATOM   1042  N   VAL A  68      20.309  19.818  -3.158  1.00  1.00           N  
ATOM   1043  CA  VAL A  68      20.293  18.366  -3.159  1.00  1.00           C  
ATOM   1044  C   VAL A  68      21.485  17.918  -2.404  1.00  1.00           C  
ATOM   1045  O   VAL A  68      21.419  17.030  -1.555  1.00  1.00           O  
ATOM   1046  CB  VAL A  68      20.424  17.787  -4.560  1.00  1.00           C  
ATOM   1047  CG1 VAL A  68      20.504  16.280  -4.470  1.00  1.00           C  
ATOM   1048  CG2 VAL A  68      19.355  18.209  -5.418  1.00  1.00           C  
ATOM   1049  H   VAL A  68      20.654  20.296  -3.987  1.00  1.00           H  
ATOM   1050  HA  VAL A  68      19.422  17.995  -2.655  1.00  1.00           H  
ATOM   1051  HB  VAL A  68      21.350  18.138  -4.976  1.00  1.00           H  
ATOM   1052 1HG1 VAL A  68      20.652  15.862  -5.457  1.00  1.00           H  
ATOM   1053 2HG1 VAL A  68      21.343  16.027  -3.844  1.00  1.00           H  
ATOM   1054 3HG1 VAL A  68      19.585  15.883  -4.039  1.00  1.00           H  
ATOM   1055 1HG2 VAL A  68      19.536  17.787  -6.377  1.00  1.00           H  
ATOM   1056 2HG2 VAL A  68      18.439  17.853  -5.044  1.00  1.00           H  
ATOM   1057 3HG2 VAL A  68      19.338  19.288  -5.481  1.00  1.00           H  
ATOM   1058  N   ILE A  69      22.580  18.577  -2.715  1.00  0.98           N  
ATOM   1059  CA  ILE A  69      23.845  18.280  -2.115  1.00  0.98           C  
ATOM   1060  C   ILE A  69      23.764  18.546  -0.613  1.00  0.98           C  
ATOM   1061  O   ILE A  69      24.123  17.684   0.186  1.00  0.98           O  
ATOM   1062  CB  ILE A  69      24.891  19.149  -2.816  1.00  0.98           C  
ATOM   1063  CG1 ILE A  69      25.004  18.666  -4.269  1.00  0.98           C  
ATOM   1064  CG2 ILE A  69      26.201  19.093  -2.095  1.00  0.98           C  
ATOM   1065  CD1 ILE A  69      25.745  19.597  -5.191  1.00  0.98           C  
ATOM   1066  H   ILE A  69      22.523  19.308  -3.429  1.00  0.98           H  
ATOM   1067  HA  ILE A  69      24.079  17.230  -2.276  1.00  0.98           H  
ATOM   1068  HB  ILE A  69      24.547  20.173  -2.844  1.00  0.98           H  
ATOM   1069 1HG1 ILE A  69      25.502  17.700  -4.280  1.00  0.98           H  
ATOM   1070 2HG1 ILE A  69      24.000  18.542  -4.657  1.00  0.98           H  
ATOM   1071 1HG2 ILE A  69      26.927  19.718  -2.609  1.00  0.98           H  
ATOM   1072 2HG2 ILE A  69      26.057  19.461  -1.087  1.00  0.98           H  
ATOM   1073 3HG2 ILE A  69      26.561  18.064  -2.062  1.00  0.98           H  
ATOM   1074 1HD1 ILE A  69      25.758  19.176  -6.199  1.00  0.98           H  
ATOM   1075 2HD1 ILE A  69      25.240  20.558  -5.220  1.00  0.98           H  
ATOM   1076 3HD1 ILE A  69      26.763  19.731  -4.839  1.00  0.98           H  
ATOM   1077  N   ALA A  70      23.233  19.706  -0.226  1.00  0.96           N  
ATOM   1078  CA  ALA A  70      23.089  20.051   1.180  1.00  0.96           C  
ATOM   1079  C   ALA A  70      22.202  19.055   1.914  1.00  0.96           C  
ATOM   1080  O   ALA A  70      22.504  18.651   3.038  1.00  0.96           O  
ATOM   1081  CB  ALA A  70      22.495  21.438   1.310  1.00  0.96           C  
ATOM   1082  H   ALA A  70      22.945  20.379  -0.925  1.00  0.96           H  
ATOM   1083  HA  ALA A  70      24.078  20.032   1.636  1.00  0.96           H  
ATOM   1084 1HB  ALA A  70      22.413  21.694   2.359  1.00  0.96           H  
ATOM   1085 2HB  ALA A  70      23.137  22.158   0.802  1.00  0.96           H  
ATOM   1086 3HB  ALA A  70      21.507  21.449   0.851  1.00  0.96           H  
ATOM   1087  N   PHE A  71      21.111  18.634   1.268  1.00  0.95           N  
ATOM   1088  CA  PHE A  71      20.211  17.651   1.844  1.00  0.95           C  
ATOM   1089  C   PHE A  71      20.944  16.331   2.082  1.00  0.95           C  
ATOM   1090  O   PHE A  71      20.971  15.809   3.200  1.00  0.95           O  
ATOM   1091  CB  PHE A  71      18.991  17.480   0.917  1.00  0.95           C  
ATOM   1092  CG  PHE A  71      18.003  16.442   1.298  1.00  0.95           C  
ATOM   1093  CD1 PHE A  71      17.116  16.648   2.333  1.00  0.95           C  
ATOM   1094  CD2 PHE A  71      17.934  15.265   0.594  1.00  0.95           C  
ATOM   1095  CE1 PHE A  71      16.200  15.684   2.668  1.00  0.95           C  
ATOM   1096  CE2 PHE A  71      17.020  14.312   0.922  1.00  0.95           C  
ATOM   1097  CZ  PHE A  71      16.153  14.513   1.966  1.00  0.95           C  
ATOM   1098  H   PHE A  71      20.870  19.014   0.354  1.00  0.95           H  
ATOM   1099  HA  PHE A  71      19.861  18.025   2.805  1.00  0.95           H  
ATOM   1100 1HB  PHE A  71      18.468  18.430   0.848  1.00  0.95           H  
ATOM   1101 2HB  PHE A  71      19.342  17.248  -0.084  1.00  0.95           H  
ATOM   1102  HD1 PHE A  71      17.151  17.584   2.896  1.00  0.95           H  
ATOM   1103  HD2 PHE A  71      18.619  15.101  -0.233  1.00  0.95           H  
ATOM   1104  HE1 PHE A  71      15.519  15.861   3.489  1.00  0.95           H  
ATOM   1105  HE2 PHE A  71      16.985  13.392   0.356  1.00  0.95           H  
ATOM   1106  HZ  PHE A  71      15.429  13.745   2.228  1.00  0.95           H  
ATOM   1107  N   LEU A  72      21.601  15.821   1.040  1.00  0.94           N  
ATOM   1108  CA  LEU A  72      22.287  14.538   1.103  1.00  0.94           C  
ATOM   1109  C   LEU A  72      23.569  14.562   1.933  1.00  0.94           C  
ATOM   1110  O   LEU A  72      24.005  13.526   2.429  1.00  0.94           O  
ATOM   1111  CB  LEU A  72      22.558  14.050  -0.309  1.00  0.94           C  
ATOM   1112  CG  LEU A  72      21.293  13.728  -1.087  1.00  0.94           C  
ATOM   1113  CD1 LEU A  72      21.669  13.379  -2.457  1.00  0.94           C  
ATOM   1114  CD2 LEU A  72      20.507  12.588  -0.382  1.00  0.94           C  
ATOM   1115  H   LEU A  72      21.590  16.322   0.153  1.00  0.94           H  
ATOM   1116  HA  LEU A  72      21.608  13.827   1.571  1.00  0.94           H  
ATOM   1117 1HB  LEU A  72      23.099  14.834  -0.848  1.00  0.94           H  
ATOM   1118 2HB  LEU A  72      23.179  13.157  -0.267  1.00  0.94           H  
ATOM   1119  HG  LEU A  72      20.669  14.616  -1.140  1.00  0.94           H  
ATOM   1120 1HD1 LEU A  72      20.769  13.179  -3.029  1.00  0.94           H  
ATOM   1121 2HD1 LEU A  72      22.210  14.203  -2.900  1.00  0.94           H  
ATOM   1122 3HD1 LEU A  72      22.305  12.511  -2.439  1.00  0.94           H  
ATOM   1123 1HD2 LEU A  72      19.603  12.365  -0.938  1.00  0.94           H  
ATOM   1124 2HD2 LEU A  72      21.116  11.699  -0.323  1.00  0.94           H  
ATOM   1125 3HD2 LEU A  72      20.238  12.903   0.628  1.00  0.94           H  
ATOM   1126  N   ASN A  73      24.174  15.737   2.113  1.00  0.93           N  
ATOM   1127  CA  ASN A  73      25.361  15.846   2.955  1.00  0.93           C  
ATOM   1128  C   ASN A  73      25.030  15.526   4.413  1.00  0.93           C  
ATOM   1129  O   ASN A  73      25.926  15.226   5.206  1.00  0.93           O  
ATOM   1130  CB  ASN A  73      26.020  17.209   2.857  1.00  0.93           C  
ATOM   1131  CG  ASN A  73      26.821  17.425   1.592  1.00  0.93           C  
ATOM   1132  OD1 ASN A  73      27.198  16.481   0.881  1.00  0.93           O  
ATOM   1133  ND2 ASN A  73      27.109  18.671   1.315  1.00  0.93           N  
ATOM   1134  H   ASN A  73      23.826  16.569   1.643  1.00  0.93           H  
ATOM   1135  HA  ASN A  73      26.084  15.101   2.623  1.00  0.93           H  
ATOM   1136 1HB  ASN A  73      25.242  17.975   2.905  1.00  0.93           H  
ATOM   1137 2HB  ASN A  73      26.672  17.356   3.716  1.00  0.93           H  
ATOM   1138 1HD2 ASN A  73      27.644  18.890   0.500  1.00  0.93           H  
ATOM   1139 2HD2 ASN A  73      26.792  19.400   1.919  1.00  0.93           H  
ATOM   1140  N   ASN A  74      23.753  15.623   4.793  1.00  0.91           N  
ATOM   1141  CA  ASN A  74      23.362  15.289   6.143  1.00  0.91           C  
ATOM   1142  C   ASN A  74      23.284  13.775   6.187  1.00  0.91           C  
ATOM   1143  O   ASN A  74      22.450  13.166   5.507  1.00  0.91           O  
ATOM   1144  CB  ASN A  74      22.049  15.932   6.542  1.00  0.91           C  
ATOM   1145  CG  ASN A  74      21.698  15.708   8.020  1.00  0.91           C  
ATOM   1146  OD1 ASN A  74      21.981  14.663   8.647  1.00  0.91           O  
ATOM   1147  ND2 ASN A  74      21.074  16.706   8.601  1.00  0.91           N  
ATOM   1148  H   ASN A  74      23.021  15.873   4.125  1.00  0.91           H  
ATOM   1149  HA  ASN A  74      24.141  15.608   6.836  1.00  0.91           H  
ATOM   1150 1HB  ASN A  74      22.098  17.004   6.345  1.00  0.91           H  
ATOM   1151 2HB  ASN A  74      21.250  15.529   5.923  1.00  0.91           H  
ATOM   1152 1HD2 ASN A  74      20.822  16.638   9.571  1.00  0.91           H  
ATOM   1153 2HD2 ASN A  74      20.856  17.536   8.083  1.00  0.91           H  
ATOM   1154  N   GLU A  75      24.143  13.161   6.988  1.00  0.90           N  
ATOM   1155  CA  GLU A  75      24.232  11.709   7.048  1.00  0.90           C  
ATOM   1156  C   GLU A  75      22.903  11.071   7.446  1.00  0.90           C  
ATOM   1157  O   GLU A  75      22.624   9.931   7.072  1.00  0.90           O  
ATOM   1158  CB  GLU A  75      25.330  11.286   8.028  1.00  0.90           C  
ATOM   1159  CG  GLU A  75      26.748  11.599   7.552  1.00  0.90           C  
ATOM   1160  CD  GLU A  75      27.822  11.212   8.552  1.00  0.90           C  
ATOM   1161  OE1 GLU A  75      27.485  10.843   9.653  1.00  0.90           O  
ATOM   1162  OE2 GLU A  75      28.978  11.286   8.207  1.00  0.90           O  
ATOM   1163  H   GLU A  75      24.787  13.723   7.527  1.00  0.90           H  
ATOM   1164  HA  GLU A  75      24.501  11.348   6.056  1.00  0.90           H  
ATOM   1165 1HB  GLU A  75      25.175  11.786   8.984  1.00  0.90           H  
ATOM   1166 2HB  GLU A  75      25.264  10.212   8.206  1.00  0.90           H  
ATOM   1167 1HG  GLU A  75      26.928  11.065   6.620  1.00  0.90           H  
ATOM   1168 2HG  GLU A  75      26.818  12.668   7.343  1.00  0.90           H  
ATOM   1169  N   HIS A  76      22.088  11.780   8.234  1.00  0.88           N  
ATOM   1170  CA  HIS A  76      20.806  11.224   8.653  1.00  0.88           C  
ATOM   1171  C   HIS A  76      19.939  11.027   7.413  1.00  0.88           C  
ATOM   1172  O   HIS A  76      19.484   9.918   7.116  1.00  0.88           O  
ATOM   1173  CB  HIS A  76      20.130  12.167   9.665  1.00  0.88           C  
ATOM   1174  CG  HIS A  76      18.796  11.732  10.232  1.00  0.88           C  
ATOM   1175  ND1 HIS A  76      18.671  10.699  11.147  1.00  0.88           N  
ATOM   1176  CD2 HIS A  76      17.544  12.237  10.061  1.00  0.88           C  
ATOM   1177  CE1 HIS A  76      17.394  10.584  11.504  1.00  0.88           C  
ATOM   1178  NE2 HIS A  76      16.697  11.508  10.870  1.00  0.88           N  
ATOM   1179  H   HIS A  76      22.331  12.735   8.491  1.00  0.88           H  
ATOM   1180  HA  HIS A  76      20.954  10.254   9.126  1.00  0.88           H  
ATOM   1181 1HB  HIS A  76      20.810  12.341  10.498  1.00  0.88           H  
ATOM   1182 2HB  HIS A  76      19.966  13.130   9.187  1.00  0.88           H  
ATOM   1183  HD2 HIS A  76      17.260  13.078   9.422  1.00  0.88           H  
ATOM   1184  HE1 HIS A  76      16.989   9.865  12.214  1.00  0.88           H  
ATOM   1185  HE2 HIS A  76      15.674  11.678  10.977  1.00  0.88           H  
ATOM   1186  N   ASN A  77      19.787  12.093   6.622  1.00  0.86           N  
ATOM   1187  CA  ASN A  77      18.972  12.012   5.420  1.00  0.86           C  
ATOM   1188  C   ASN A  77      19.541  11.010   4.429  1.00  0.86           C  
ATOM   1189  O   ASN A  77      18.804  10.202   3.863  1.00  0.86           O  
ATOM   1190  CB  ASN A  77      18.880  13.377   4.768  1.00  0.86           C  
ATOM   1191  CG  ASN A  77      17.958  14.313   5.479  1.00  0.86           C  
ATOM   1192  OD1 ASN A  77      17.073  13.846   6.210  1.00  0.86           O  
ATOM   1193  ND2 ASN A  77      18.163  15.599   5.278  1.00  0.86           N  
ATOM   1194  H   ASN A  77      20.232  12.967   6.868  1.00  0.86           H  
ATOM   1195  HA  ASN A  77      17.972  11.674   5.698  1.00  0.86           H  
ATOM   1196 1HB  ASN A  77      19.876  13.826   4.730  1.00  0.86           H  
ATOM   1197 2HB  ASN A  77      18.541  13.269   3.736  1.00  0.86           H  
ATOM   1198 1HD2 ASN A  77      17.561  16.324   5.678  1.00  0.86           H  
ATOM   1199 2HD2 ASN A  77      18.931  15.881   4.687  1.00  0.86           H  
ATOM   1200  N   ARG A  78      20.859  11.002   4.260  1.00  0.83           N  
ATOM   1201  CA  ARG A  78      21.474  10.069   3.325  1.00  0.83           C  
ATOM   1202  C   ARG A  78      21.185   8.623   3.702  1.00  0.83           C  
ATOM   1203  O   ARG A  78      20.825   7.815   2.845  1.00  0.83           O  
ATOM   1204  CB  ARG A  78      22.973  10.281   3.247  1.00  0.83           C  
ATOM   1205  CG  ARG A  78      23.726   9.372   2.264  1.00  0.83           C  
ATOM   1206  CD  ARG A  78      25.204   9.666   2.253  1.00  0.83           C  
ATOM   1207  NE  ARG A  78      25.955   8.771   1.352  1.00  0.83           N  
ATOM   1208  CZ  ARG A  78      26.421   7.555   1.674  1.00  0.83           C  
ATOM   1209  NH1 ARG A  78      26.233   7.046   2.872  1.00  0.83           N  
ATOM   1210  NH2 ARG A  78      27.070   6.885   0.752  1.00  0.83           N  
ATOM   1211  H   ARG A  78      21.439  11.676   4.765  1.00  0.83           H  
ATOM   1212  HA  ARG A  78      21.057  10.257   2.335  1.00  0.83           H  
ATOM   1213 1HB  ARG A  78      23.169  11.307   2.972  1.00  0.83           H  
ATOM   1214 2HB  ARG A  78      23.405  10.125   4.233  1.00  0.83           H  
ATOM   1215 1HG  ARG A  78      23.583   8.330   2.545  1.00  0.83           H  
ATOM   1216 2HG  ARG A  78      23.341   9.532   1.261  1.00  0.83           H  
ATOM   1217 1HD  ARG A  78      25.357  10.695   1.917  1.00  0.83           H  
ATOM   1218 2HD  ARG A  78      25.603   9.554   3.260  1.00  0.83           H  
ATOM   1219  HE  ARG A  78      26.146   9.065   0.384  1.00  0.83           H  
ATOM   1220 1HH1 ARG A  78      25.726   7.571   3.568  1.00  0.83           H  
ATOM   1221 2HH1 ARG A  78      26.590   6.128   3.090  1.00  0.83           H  
ATOM   1222 1HH2 ARG A  78      27.193   7.331  -0.170  1.00  0.83           H  
ATOM   1223 2HH2 ARG A  78      27.434   5.968   0.941  1.00  0.83           H  
ATOM   1224  N   SER A  79      21.268   8.305   5.002  1.00  0.81           N  
ATOM   1225  CA  SER A  79      21.072   6.940   5.482  1.00  0.81           C  
ATOM   1226  C   SER A  79      19.661   6.417   5.243  1.00  0.81           C  
ATOM   1227  O   SER A  79      19.434   5.206   5.323  1.00  0.81           O  
ATOM   1228  CB  SER A  79      21.375   6.834   6.973  1.00  0.81           C  
ATOM   1229  OG  SER A  79      20.382   7.442   7.780  1.00  0.81           O  
ATOM   1230  H   SER A  79      21.538   9.013   5.687  1.00  0.81           H  
ATOM   1231  HA  SER A  79      21.766   6.295   4.944  1.00  0.81           H  
ATOM   1232 1HB  SER A  79      21.476   5.788   7.249  1.00  0.81           H  
ATOM   1233 2HB  SER A  79      22.332   7.313   7.169  1.00  0.81           H  
ATOM   1234  HG  SER A  79      20.177   8.330   7.400  1.00  0.81           H  
ATOM   1235  N   LEU A  80      18.708   7.320   5.007  1.00  0.80           N  
ATOM   1236  CA  LEU A  80      17.325   6.968   4.775  1.00  0.80           C  
ATOM   1237  C   LEU A  80      16.977   6.922   3.294  1.00  0.80           C  
ATOM   1238  O   LEU A  80      15.869   6.545   2.917  1.00  0.80           O  
ATOM   1239  CB  LEU A  80      16.462   7.938   5.557  1.00  0.80           C  
ATOM   1240  CG  LEU A  80      16.627   7.828   7.046  1.00  0.80           C  
ATOM   1241  CD1 LEU A  80      15.873   8.909   7.681  1.00  0.80           C  
ATOM   1242  CD2 LEU A  80      16.121   6.463   7.491  1.00  0.80           C  
ATOM   1243  H   LEU A  80      18.954   8.305   4.928  1.00  0.80           H  
ATOM   1244  HA  LEU A  80      17.154   5.979   5.188  1.00  0.80           H  
ATOM   1245 1HB  LEU A  80      16.773   8.938   5.307  1.00  0.80           H  
ATOM   1246 2HB  LEU A  80      15.422   7.815   5.298  1.00  0.80           H  
ATOM   1247  HG  LEU A  80      17.677   7.941   7.322  1.00  0.80           H  
ATOM   1248 1HD1 LEU A  80      15.971   8.858   8.765  1.00  0.80           H  
ATOM   1249 2HD1 LEU A  80      16.282   9.848   7.323  1.00  0.80           H  
ATOM   1250 3HD1 LEU A  80      14.842   8.831   7.404  1.00  0.80           H  
ATOM   1251 1HD2 LEU A  80      16.228   6.372   8.570  1.00  0.80           H  
ATOM   1252 2HD2 LEU A  80      15.079   6.361   7.224  1.00  0.80           H  
ATOM   1253 3HD2 LEU A  80      16.702   5.683   6.999  1.00  0.80           H  
ATOM   1254  N   LEU A  81      17.917   7.264   2.433  1.00  0.77           N  
ATOM   1255  CA  LEU A  81      17.604   7.195   1.022  1.00  0.77           C  
ATOM   1256  C   LEU A  81      17.603   5.735   0.622  1.00  0.77           C  
ATOM   1257  O   LEU A  81      18.498   4.974   1.003  1.00  0.77           O  
ATOM   1258  CB  LEU A  81      18.580   7.998   0.162  1.00  0.77           C  
ATOM   1259  CG  LEU A  81      18.245   8.006  -1.365  1.00  0.77           C  
ATOM   1260  CD1 LEU A  81      17.005   8.681  -1.585  1.00  0.77           C  
ATOM   1261  CD2 LEU A  81      19.301   8.710  -2.124  1.00  0.77           C  
ATOM   1262  H   LEU A  81      18.849   7.552   2.733  1.00  0.77           H  
ATOM   1263  HA  LEU A  81      16.603   7.598   0.860  1.00  0.77           H  
ATOM   1264 1HB  LEU A  81      18.586   9.029   0.517  1.00  0.77           H  
ATOM   1265 2HB  LEU A  81      19.583   7.586   0.292  1.00  0.77           H  
ATOM   1266  HG  LEU A  81      18.143   6.991  -1.720  1.00  0.77           H  
ATOM   1267 1HD1 LEU A  81      16.787   8.671  -2.640  1.00  0.77           H  
ATOM   1268 2HD1 LEU A  81      16.204   8.196  -1.043  1.00  0.77           H  
ATOM   1269 3HD1 LEU A  81      17.129   9.684  -1.245  1.00  0.77           H  
ATOM   1270 1HD2 LEU A  81      19.052   8.712  -3.177  1.00  0.77           H  
ATOM   1271 2HD2 LEU A  81      19.398   9.737  -1.773  1.00  0.77           H  
ATOM   1272 3HD2 LEU A  81      20.205   8.186  -1.972  1.00  0.77           H  
ATOM   1273  N   ARG A  82      16.584   5.318  -0.104  1.00  0.75           N  
ATOM   1274  CA  ARG A  82      16.509   3.941  -0.545  1.00  0.75           C  
ATOM   1275  C   ARG A  82      16.604   3.810  -2.061  1.00  0.75           C  
ATOM   1276  O   ARG A  82      16.934   2.745  -2.566  1.00  0.75           O  
ATOM   1277  CB  ARG A  82      15.233   3.312  -0.018  1.00  0.75           C  
ATOM   1278  CG  ARG A  82      15.185   3.211   1.472  1.00  0.75           C  
ATOM   1279  CD  ARG A  82      16.167   2.203   1.954  1.00  0.75           C  
ATOM   1280  NE  ARG A  82      16.181   2.099   3.390  1.00  0.75           N  
ATOM   1281  CZ  ARG A  82      17.009   2.791   4.200  1.00  0.75           C  
ATOM   1282  NH1 ARG A  82      17.903   3.619   3.704  1.00  0.75           N  
ATOM   1283  NH2 ARG A  82      16.930   2.625   5.511  1.00  0.75           N  
ATOM   1284  H   ARG A  82      15.833   5.963  -0.322  1.00  0.75           H  
ATOM   1285  HA  ARG A  82      17.346   3.395  -0.114  1.00  0.75           H  
ATOM   1286 1HB  ARG A  82      14.365   3.874  -0.362  1.00  0.75           H  
ATOM   1287 2HB  ARG A  82      15.157   2.308  -0.368  1.00  0.75           H  
ATOM   1288 1HG  ARG A  82      15.413   4.177   1.923  1.00  0.75           H  
ATOM   1289 2HG  ARG A  82      14.189   2.894   1.774  1.00  0.75           H  
ATOM   1290 1HD  ARG A  82      15.917   1.221   1.543  1.00  0.75           H  
ATOM   1291 2HD  ARG A  82      17.168   2.491   1.626  1.00  0.75           H  
ATOM   1292  HE  ARG A  82      15.518   1.471   3.822  1.00  0.75           H  
ATOM   1293 1HH1 ARG A  82      18.006   3.784   2.690  1.00  0.75           H  
ATOM   1294 2HH1 ARG A  82      18.524   4.124   4.340  1.00  0.75           H  
ATOM   1295 1HH2 ARG A  82      16.254   1.985   5.900  1.00  0.75           H  
ATOM   1296 2HH2 ARG A  82      17.556   3.135   6.125  1.00  0.75           H  
ATOM   1297  N   GLY A  83      16.396   4.894  -2.790  1.00  0.74           N  
ATOM   1298  CA  GLY A  83      16.455   4.819  -4.250  1.00  0.74           C  
ATOM   1299  C   GLY A  83      16.183   6.163  -4.901  1.00  0.74           C  
ATOM   1300  O   GLY A  83      15.721   7.099  -4.235  1.00  0.74           O  
ATOM   1301  H   GLY A  83      16.166   5.763  -2.335  1.00  0.74           H  
ATOM   1302 1HA  GLY A  83      17.435   4.461  -4.559  1.00  0.74           H  
ATOM   1303 2HA  GLY A  83      15.734   4.087  -4.606  1.00  0.74           H  
ATOM   1304  N   VAL A  84      16.472   6.241  -6.208  1.00  0.74           N  
ATOM   1305  CA  VAL A  84      16.311   7.485  -6.970  1.00  0.74           C  
ATOM   1306  C   VAL A  84      15.525   7.421  -8.294  1.00  0.74           C  
ATOM   1307  O   VAL A  84      15.667   6.514  -9.122  1.00  0.74           O  
ATOM   1308  CB  VAL A  84      17.691   8.098  -7.261  1.00  0.74           C  
ATOM   1309  CG1 VAL A  84      17.573   9.382  -8.075  1.00  0.74           C  
ATOM   1310  CG2 VAL A  84      18.404   8.400  -5.987  1.00  0.74           C  
ATOM   1311  H   VAL A  84      16.877   5.412  -6.651  1.00  0.74           H  
ATOM   1312  HA  VAL A  84      15.786   8.184  -6.321  1.00  0.74           H  
ATOM   1313  HB  VAL A  84      18.275   7.390  -7.832  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  84      18.569   9.758  -8.239  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  84      17.103   9.194  -9.029  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  84      16.990  10.119  -7.520  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  84      19.367   8.805  -6.240  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  84      17.837   9.118  -5.413  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  84      18.538   7.501  -5.414  1.00  0.74           H  
ATOM   1320  N   ILE A  85      14.691   8.416  -8.472  1.00  0.76           N  
ATOM   1321  CA  ILE A  85      13.922   8.633  -9.681  1.00  0.76           C  
ATOM   1322  C   ILE A  85      14.368   9.973 -10.248  1.00  0.76           C  
ATOM   1323  O   ILE A  85      14.626  10.905  -9.487  1.00  0.76           O  
ATOM   1324  CB  ILE A  85      12.427   8.626  -9.390  1.00  0.76           C  
ATOM   1325  CG1 ILE A  85      11.995   7.279  -8.880  1.00  0.76           C  
ATOM   1326  CG2 ILE A  85      11.595   9.047 -10.624  1.00  0.76           C  
ATOM   1327  CD1 ILE A  85      10.630   7.317  -8.321  1.00  0.76           C  
ATOM   1328  H   ILE A  85      14.607   9.102  -7.721  1.00  0.76           H  
ATOM   1329  HA  ILE A  85      14.152   7.851 -10.396  1.00  0.76           H  
ATOM   1330  HB  ILE A  85      12.277   9.296  -8.609  1.00  0.76           H  
ATOM   1331 1HG1 ILE A  85      12.017   6.569  -9.706  1.00  0.76           H  
ATOM   1332 2HG1 ILE A  85      12.676   6.933  -8.107  1.00  0.76           H  
ATOM   1333 1HG2 ILE A  85      10.536   9.064 -10.367  1.00  0.76           H  
ATOM   1334 2HG2 ILE A  85      11.901  10.036 -10.944  1.00  0.76           H  
ATOM   1335 3HG2 ILE A  85      11.760   8.341 -11.433  1.00  0.76           H  
ATOM   1336 1HD1 ILE A  85      10.350   6.323  -7.989  1.00  0.76           H  
ATOM   1337 2HD1 ILE A  85      10.590   8.010  -7.480  1.00  0.76           H  
ATOM   1338 3HD1 ILE A  85       9.963   7.653  -9.095  1.00  0.76           H  
ATOM   1339  N   ALA A  86      14.558  10.075 -11.550  1.00  0.80           N  
ATOM   1340  CA  ALA A  86      14.998  11.377 -12.035  1.00  0.80           C  
ATOM   1341  C   ALA A  86      14.336  11.788 -13.309  1.00  0.80           C  
ATOM   1342  O   ALA A  86      13.823  10.961 -14.064  1.00  0.80           O  
ATOM   1343  CB  ALA A  86      16.503  11.410 -12.239  1.00  0.80           C  
ATOM   1344  H   ALA A  86      14.366   9.277 -12.156  1.00  0.80           H  
ATOM   1345  HA  ALA A  86      14.723  12.109 -11.286  1.00  0.80           H  
ATOM   1346 1HB  ALA A  86      16.803  12.412 -12.554  1.00  0.80           H  
ATOM   1347 2HB  ALA A  86      16.961  11.175 -11.292  1.00  0.80           H  
ATOM   1348 3HB  ALA A  86      16.814  10.721 -12.983  1.00  0.80           H  
ATOM   1349  N   ALA A  87      14.316  13.091 -13.511  1.00  0.87           N  
ATOM   1350  CA  ALA A  87      13.728  13.621 -14.717  1.00  0.87           C  
ATOM   1351  C   ALA A  87      14.787  14.315 -15.564  1.00  0.87           C  
ATOM   1352  O   ALA A  87      15.649  15.020 -15.046  1.00  0.87           O  
ATOM   1353  CB  ALA A  87      12.598  14.555 -14.365  1.00  0.87           C  
ATOM   1354  H   ALA A  87      14.758  13.692 -12.815  1.00  0.87           H  
ATOM   1355  HA  ALA A  87      13.322  12.794 -15.270  1.00  0.87           H  
ATOM   1356 1HB  ALA A  87      12.120  14.919 -15.278  1.00  0.87           H  
ATOM   1357 2HB  ALA A  87      11.899  14.023 -13.779  1.00  0.87           H  
ATOM   1358 3HB  ALA A  87      12.967  15.386 -13.800  1.00  0.87           H  
ATOM   1359  N   GLY A  88      14.721  14.139 -16.862  1.00  0.97           N  
ATOM   1360  CA  GLY A  88      15.688  14.765 -17.735  1.00  0.97           C  
ATOM   1361  C   GLY A  88      15.067  15.676 -18.760  1.00  0.97           C  
ATOM   1362  O   GLY A  88      13.993  16.241 -18.571  1.00  0.97           O  
ATOM   1363  H   GLY A  88      14.005  13.534 -17.241  1.00  0.97           H  
ATOM   1364 1HA  GLY A  88      16.412  15.324 -17.147  1.00  0.97           H  
ATOM   1365 2HA  GLY A  88      16.251  13.988 -18.241  1.00  0.97           H  
ATOM   1366  N   ASN A  89      15.769  15.785 -19.860  1.00  1.10           N  
ATOM   1367  CA  ASN A  89      15.440  16.582 -21.023  1.00  1.10           C  
ATOM   1368  C   ASN A  89      16.248  15.937 -22.108  1.00  1.10           C  
ATOM   1369  O   ASN A  89      17.472  15.876 -21.999  1.00  1.10           O  
ATOM   1370  CB  ASN A  89      15.758  18.055 -20.863  1.00  1.10           C  
ATOM   1371  CG  ASN A  89      15.250  18.883 -22.013  1.00  1.10           C  
ATOM   1372  OD1 ASN A  89      15.208  18.435 -23.174  1.00  1.10           O  
ATOM   1373  ND2 ASN A  89      14.861  20.104 -21.711  1.00  1.10           N  
ATOM   1374  H   ASN A  89      16.629  15.258 -19.894  1.00  1.10           H  
ATOM   1375  HA  ASN A  89      14.392  16.481 -21.278  1.00  1.10           H  
ATOM   1376 1HB  ASN A  89      15.341  18.432 -19.928  1.00  1.10           H  
ATOM   1377 2HB  ASN A  89      16.820  18.186 -20.832  1.00  1.10           H  
ATOM   1378 1HD2 ASN A  89      14.500  20.714 -22.416  1.00  1.10           H  
ATOM   1379 2HD2 ASN A  89      14.930  20.429 -20.767  1.00  1.10           H  
ATOM   1380  N   THR A  90      15.606  15.398 -23.138  1.00  1.26           N  
ATOM   1381  CA  THR A  90      16.358  14.667 -24.155  1.00  1.26           C  
ATOM   1382  C   THR A  90      17.359  15.555 -24.900  1.00  1.26           C  
ATOM   1383  O   THR A  90      18.276  15.047 -25.546  1.00  1.26           O  
ATOM   1384  CB  THR A  90      15.423  13.911 -25.117  1.00  1.26           C  
ATOM   1385  OG1 THR A  90      14.490  14.820 -25.720  1.00  1.26           O  
ATOM   1386  CG2 THR A  90      14.676  12.805 -24.377  1.00  1.26           C  
ATOM   1387  H   THR A  90      14.584  15.465 -23.212  1.00  1.26           H  
ATOM   1388  HA  THR A  90      16.942  13.900 -23.654  1.00  1.26           H  
ATOM   1389  HB  THR A  90      16.023  13.461 -25.905  1.00  1.26           H  
ATOM   1390  HG1 THR A  90      13.810  15.073 -25.052  1.00  1.26           H  
ATOM   1391 1HG2 THR A  90      14.032  12.274 -25.075  1.00  1.26           H  
ATOM   1392 2HG2 THR A  90      15.392  12.110 -23.940  1.00  1.26           H  
ATOM   1393 3HG2 THR A  90      14.071  13.234 -23.594  1.00  1.26           H  
ATOM   1394  N   ASN A  91      17.270  16.877 -24.713  1.00  1.41           N  
ATOM   1395  CA  ASN A  91      18.234  17.813 -25.275  1.00  1.41           C  
ATOM   1396  C   ASN A  91      19.626  17.604 -24.650  1.00  1.41           C  
ATOM   1397  O   ASN A  91      20.627  18.075 -25.191  1.00  1.41           O  
ATOM   1398  CB  ASN A  91      17.794  19.247 -25.063  1.00  1.41           C  
ATOM   1399  CG  ASN A  91      16.640  19.654 -25.941  1.00  1.41           C  
ATOM   1400  OD1 ASN A  91      16.338  19.018 -26.958  1.00  1.41           O  
ATOM   1401  ND2 ASN A  91      15.988  20.725 -25.569  1.00  1.41           N  
ATOM   1402  H   ASN A  91      16.495  17.250 -24.164  1.00  1.41           H  
ATOM   1403  HA  ASN A  91      18.321  17.621 -26.345  1.00  1.41           H  
ATOM   1404 1HB  ASN A  91      17.518  19.390 -24.019  1.00  1.41           H  
ATOM   1405 2HB  ASN A  91      18.634  19.909 -25.264  1.00  1.41           H  
ATOM   1406 1HD2 ASN A  91      15.212  21.051 -26.109  1.00  1.41           H  
ATOM   1407 2HD2 ASN A  91      16.267  21.217 -24.745  1.00  1.41           H  
ATOM   1408  N   PHE A  92      19.695  16.898 -23.507  1.00  1.53           N  
ATOM   1409  CA  PHE A  92      20.969  16.646 -22.846  1.00  1.53           C  
ATOM   1410  C   PHE A  92      21.610  15.341 -23.350  1.00  1.53           C  
ATOM   1411  O   PHE A  92      22.722  14.982 -22.938  1.00  1.53           O  
ATOM   1412  CB  PHE A  92      20.821  16.452 -21.333  1.00  1.53           C  
ATOM   1413  CG  PHE A  92      20.311  17.573 -20.476  1.00  1.53           C  
ATOM   1414  CD1 PHE A  92      19.207  17.369 -19.643  1.00  1.53           C  
ATOM   1415  CD2 PHE A  92      20.891  18.816 -20.500  1.00  1.53           C  
ATOM   1416  CE1 PHE A  92      18.720  18.380 -18.839  1.00  1.53           C  
ATOM   1417  CE2 PHE A  92      20.395  19.833 -19.714  1.00  1.53           C  
ATOM   1418  CZ  PHE A  92      19.309  19.611 -18.876  1.00  1.53           C  
ATOM   1419  H   PHE A  92      18.848  16.524 -23.086  1.00  1.53           H  
ATOM   1420  HA  PHE A  92      21.644  17.477 -23.051  1.00  1.53           H  
ATOM   1421 1HB  PHE A  92      20.150  15.618 -21.189  1.00  1.53           H  
ATOM   1422 2HB  PHE A  92      21.773  16.149 -20.930  1.00  1.53           H  
ATOM   1423  HD1 PHE A  92      18.734  16.392 -19.619  1.00  1.53           H  
ATOM   1424  HD2 PHE A  92      21.747  18.994 -21.154  1.00  1.53           H  
ATOM   1425  HE1 PHE A  92      17.862  18.199 -18.182  1.00  1.53           H  
ATOM   1426  HE2 PHE A  92      20.859  20.813 -19.752  1.00  1.53           H  
ATOM   1427  HZ  PHE A  92      18.920  20.416 -18.250  1.00  1.53           H  
ATOM   1428  N   GLY A  93      20.910  14.594 -24.202  1.00  1.57           N  
ATOM   1429  CA  GLY A  93      21.447  13.332 -24.688  1.00  1.57           C  
ATOM   1430  C   GLY A  93      21.749  12.348 -23.556  1.00  1.57           C  
ATOM   1431  O   GLY A  93      20.912  12.058 -22.700  1.00  1.57           O  
ATOM   1432  H   GLY A  93      20.003  14.902 -24.550  1.00  1.57           H  
ATOM   1433 1HA  GLY A  93      20.731  12.885 -25.380  1.00  1.57           H  
ATOM   1434 2HA  GLY A  93      22.355  13.525 -25.258  1.00  1.57           H  
ATOM   1435  N   ALA A  94      22.983  11.864 -23.535  1.00  1.53           N  
ATOM   1436  CA  ALA A  94      23.466  10.896 -22.549  1.00  1.53           C  
ATOM   1437  C   ALA A  94      23.396  11.400 -21.106  1.00  1.53           C  
ATOM   1438  O   ALA A  94      23.389  10.598 -20.170  1.00  1.53           O  
ATOM   1439  CB  ALA A  94      24.903  10.522 -22.862  1.00  1.53           C  
ATOM   1440  H   ALA A  94      23.623  12.174 -24.252  1.00  1.53           H  
ATOM   1441  HA  ALA A  94      22.839  10.008 -22.625  1.00  1.53           H  
ATOM   1442 1HB  ALA A  94      25.246   9.771 -22.149  1.00  1.53           H  
ATOM   1443 2HB  ALA A  94      24.967  10.121 -23.872  1.00  1.53           H  
ATOM   1444 3HB  ALA A  94      25.531  11.411 -22.779  1.00  1.53           H  
ATOM   1445  N   GLU A  95      23.362  12.719 -20.919  1.00  1.42           N  
ATOM   1446  CA  GLU A  95      23.382  13.312 -19.591  1.00  1.42           C  
ATOM   1447  C   GLU A  95      21.957  13.551 -19.043  1.00  1.42           C  
ATOM   1448  O   GLU A  95      21.769  14.136 -17.975  1.00  1.42           O  
ATOM   1449  CB  GLU A  95      24.227  14.590 -19.637  1.00  1.42           C  
ATOM   1450  CG  GLU A  95      25.695  14.338 -20.070  1.00  1.42           C  
ATOM   1451  CD  GLU A  95      26.466  13.433 -19.153  1.00  1.42           C  
ATOM   1452  OE1 GLU A  95      26.465  13.674 -17.983  1.00  1.42           O  
ATOM   1453  OE2 GLU A  95      27.051  12.491 -19.636  1.00  1.42           O  
ATOM   1454  H   GLU A  95      23.312  13.347 -21.725  1.00  1.42           H  
ATOM   1455  HA  GLU A  95      23.881  12.615 -18.919  1.00  1.42           H  
ATOM   1456 1HB  GLU A  95      23.798  15.294 -20.340  1.00  1.42           H  
ATOM   1457 2HB  GLU A  95      24.234  15.065 -18.653  1.00  1.42           H  
ATOM   1458 1HG  GLU A  95      25.690  13.902 -21.070  1.00  1.42           H  
ATOM   1459 2HG  GLU A  95      26.208  15.301 -20.129  1.00  1.42           H  
ATOM   1460  N   PHE A  96      20.953  13.032 -19.756  1.00  1.28           N  
ATOM   1461  CA  PHE A  96      19.531  13.168 -19.430  1.00  1.28           C  
ATOM   1462  C   PHE A  96      19.211  12.965 -17.948  1.00  1.28           C  
ATOM   1463  O   PHE A  96      18.602  13.826 -17.313  1.00  1.28           O  
ATOM   1464  CB  PHE A  96      18.795  12.091 -20.246  1.00  1.28           C  
ATOM   1465  CG  PHE A  96      17.334  11.949 -20.096  1.00  1.28           C  
ATOM   1466  CD1 PHE A  96      16.522  12.726 -20.835  1.00  1.28           C  
ATOM   1467  CD2 PHE A  96      16.773  11.014 -19.249  1.00  1.28           C  
ATOM   1468  CE1 PHE A  96      15.165  12.604 -20.765  1.00  1.28           C  
ATOM   1469  CE2 PHE A  96      15.412  10.883 -19.170  1.00  1.28           C  
ATOM   1470  CZ  PHE A  96      14.620  11.681 -19.940  1.00  1.28           C  
ATOM   1471  H   PHE A  96      21.174  12.550 -20.630  1.00  1.28           H  
ATOM   1472  HA  PHE A  96      19.197  14.156 -19.730  1.00  1.28           H  
ATOM   1473 1HB  PHE A  96      18.973  12.298 -21.293  1.00  1.28           H  
ATOM   1474 2HB  PHE A  96      19.248  11.122 -20.044  1.00  1.28           H  
ATOM   1475  HD1 PHE A  96      16.982  13.437 -21.491  1.00  1.28           H  
ATOM   1476  HD2 PHE A  96      17.419  10.379 -18.659  1.00  1.28           H  
ATOM   1477  HE1 PHE A  96      14.526  13.237 -21.370  1.00  1.28           H  
ATOM   1478  HE2 PHE A  96      14.957  10.149 -18.511  1.00  1.28           H  
ATOM   1479  HZ  PHE A  96      13.559  11.574 -19.896  1.00  1.28           H  
ATOM   1480  N   ALA A  97      19.649  11.854 -17.374  1.00  1.14           N  
ATOM   1481  CA  ALA A  97      19.336  11.546 -15.980  1.00  1.14           C  
ATOM   1482  C   ALA A  97      20.585  11.593 -15.127  1.00  1.14           C  
ATOM   1483  O   ALA A  97      20.695  10.877 -14.124  1.00  1.14           O  
ATOM   1484  CB  ALA A  97      18.685  10.187 -15.865  1.00  1.14           C  
ATOM   1485  H   ALA A  97      20.190  11.200 -17.923  1.00  1.14           H  
ATOM   1486  HA  ALA A  97      18.643  12.300 -15.606  1.00  1.14           H  
ATOM   1487 1HB  ALA A  97      18.451   9.993 -14.820  1.00  1.14           H  
ATOM   1488 2HB  ALA A  97      17.770  10.163 -16.444  1.00  1.14           H  
ATOM   1489 3HB  ALA A  97      19.367   9.422 -16.229  1.00  1.14           H  
ATOM   1490  N   TYR A  98      21.529  12.437 -15.516  1.00  1.02           N  
ATOM   1491  CA  TYR A  98      22.771  12.573 -14.789  1.00  1.02           C  
ATOM   1492  C   TYR A  98      22.539  12.863 -13.320  1.00  1.02           C  
ATOM   1493  O   TYR A  98      23.188  12.261 -12.469  1.00  1.02           O  
ATOM   1494  CB  TYR A  98      23.627  13.664 -15.377  1.00  1.02           C  
ATOM   1495  CG  TYR A  98      24.958  13.803 -14.732  1.00  1.02           C  
ATOM   1496  CD1 TYR A  98      25.978  12.968 -15.124  1.00  1.02           C  
ATOM   1497  CD2 TYR A  98      25.175  14.741 -13.768  1.00  1.02           C  
ATOM   1498  CE1 TYR A  98      27.217  13.086 -14.565  1.00  1.02           C  
ATOM   1499  CE2 TYR A  98      26.429  14.875 -13.209  1.00  1.02           C  
ATOM   1500  CZ  TYR A  98      27.446  14.045 -13.614  1.00  1.02           C  
ATOM   1501  OH  TYR A  98      28.680  14.161 -13.071  1.00  1.02           O  
ATOM   1502  H   TYR A  98      21.399  13.013 -16.354  1.00  1.02           H  
ATOM   1503  HA  TYR A  98      23.313  11.627 -14.860  1.00  1.02           H  
ATOM   1504 1HB  TYR A  98      23.791  13.466 -16.435  1.00  1.02           H  
ATOM   1505 2HB  TYR A  98      23.106  14.621 -15.304  1.00  1.02           H  
ATOM   1506  HD1 TYR A  98      25.799  12.213 -15.894  1.00  1.02           H  
ATOM   1507  HD2 TYR A  98      24.369  15.375 -13.460  1.00  1.02           H  
ATOM   1508  HE1 TYR A  98      28.016  12.428 -14.880  1.00  1.02           H  
ATOM   1509  HE2 TYR A  98      26.611  15.632 -12.446  1.00  1.02           H  
ATOM   1510  HH  TYR A  98      29.303  13.562 -13.542  1.00  1.02           H  
ATOM   1511  N   ALA A  99      21.650  13.814 -12.988  1.00  0.94           N  
ATOM   1512  CA  ALA A  99      21.487  14.134 -11.569  1.00  0.94           C  
ATOM   1513  C   ALA A  99      21.046  12.903 -10.784  1.00  0.94           C  
ATOM   1514  O   ALA A  99      21.438  12.697  -9.632  1.00  0.94           O  
ATOM   1515  CB  ALA A  99      20.495  15.258 -11.380  1.00  0.94           C  
ATOM   1516  H   ALA A  99      21.078  14.287 -13.699  1.00  0.94           H  
ATOM   1517  HA  ALA A  99      22.459  14.442 -11.190  1.00  0.94           H  
ATOM   1518 1HB  ALA A  99      20.410  15.501 -10.347  1.00  0.94           H  
ATOM   1519 2HB  ALA A  99      20.842  16.133 -11.921  1.00  0.94           H  
ATOM   1520 3HB  ALA A  99      19.515  14.958 -11.761  1.00  0.94           H  
ATOM   1521  N   GLY A 100      20.221  12.073 -11.417  1.00  0.89           N  
ATOM   1522  CA  GLY A 100      19.725  10.857 -10.800  1.00  0.89           C  
ATOM   1523  C   GLY A 100      20.877   9.928 -10.486  1.00  0.89           C  
ATOM   1524  O   GLY A 100      20.992   9.378  -9.379  1.00  0.89           O  
ATOM   1525  H   GLY A 100      19.950  12.284 -12.369  1.00  0.89           H  
ATOM   1526 1HA  GLY A 100      19.168  11.107  -9.903  1.00  0.89           H  
ATOM   1527 2HA  GLY A 100      19.055  10.361 -11.493  1.00  0.89           H  
ATOM   1528  N   ASN A 101      21.718   9.737 -11.502  1.00  0.87           N  
ATOM   1529  CA  ASN A 101      22.864   8.854 -11.414  1.00  0.87           C  
ATOM   1530  C   ASN A 101      23.866   9.335 -10.365  1.00  0.87           C  
ATOM   1531  O   ASN A 101      24.393   8.528  -9.595  1.00  0.87           O  
ATOM   1532  CB  ASN A 101      23.510   8.756 -12.781  1.00  0.87           C  
ATOM   1533  CG  ASN A 101      22.678   7.956 -13.753  1.00  0.87           C  
ATOM   1534  OD1 ASN A 101      21.834   7.144 -13.355  1.00  0.87           O  
ATOM   1535  ND2 ASN A 101      22.897   8.179 -15.026  1.00  0.87           N  
ATOM   1536  H   ASN A 101      21.535  10.230 -12.379  1.00  0.87           H  
ATOM   1537  HA  ASN A 101      22.516   7.866 -11.113  1.00  0.87           H  
ATOM   1538 1HB  ASN A 101      23.656   9.757 -13.183  1.00  0.87           H  
ATOM   1539 2HB  ASN A 101      24.492   8.295 -12.687  1.00  0.87           H  
ATOM   1540 1HD2 ASN A 101      22.372   7.684 -15.717  1.00  0.87           H  
ATOM   1541 2HD2 ASN A 101      23.585   8.846 -15.305  1.00  0.87           H  
ATOM   1542  N   VAL A 102      24.074  10.652 -10.263  1.00  0.86           N  
ATOM   1543  CA  VAL A 102      25.008  11.163  -9.266  1.00  0.86           C  
ATOM   1544  C   VAL A 102      24.532  10.877  -7.869  1.00  0.86           C  
ATOM   1545  O   VAL A 102      25.289  10.349  -7.053  1.00  0.86           O  
ATOM   1546  CB  VAL A 102      25.226  12.670  -9.398  1.00  0.86           C  
ATOM   1547  CG1 VAL A 102      26.028  13.187  -8.202  1.00  0.86           C  
ATOM   1548  CG2 VAL A 102      25.962  12.940 -10.626  1.00  0.86           C  
ATOM   1549  H   VAL A 102      23.615  11.289 -10.917  1.00  0.86           H  
ATOM   1550  HA  VAL A 102      25.967  10.667  -9.414  1.00  0.86           H  
ATOM   1551  HB  VAL A 102      24.260  13.178  -9.420  1.00  0.86           H  
ATOM   1552 1HG1 VAL A 102      26.186  14.260  -8.303  1.00  0.86           H  
ATOM   1553 2HG1 VAL A 102      25.479  12.987  -7.282  1.00  0.86           H  
ATOM   1554 3HG1 VAL A 102      26.980  12.686  -8.164  1.00  0.86           H  
ATOM   1555 1HG2 VAL A 102      26.110  14.006 -10.688  1.00  0.86           H  
ATOM   1556 2HG2 VAL A 102      26.918  12.436 -10.599  1.00  0.86           H  
ATOM   1557 3HG2 VAL A 102      25.398  12.587 -11.479  1.00  0.86           H  
ATOM   1558  N   VAL A 103      23.263  11.158  -7.596  1.00  0.86           N  
ATOM   1559  CA  VAL A 103      22.755  10.889  -6.270  1.00  0.86           C  
ATOM   1560  C   VAL A 103      22.840   9.414  -5.939  1.00  0.86           C  
ATOM   1561  O   VAL A 103      23.258   9.041  -4.839  1.00  0.86           O  
ATOM   1562  CB  VAL A 103      21.305  11.330  -6.129  1.00  0.86           C  
ATOM   1563  CG1 VAL A 103      20.776  10.799  -4.799  1.00  0.86           C  
ATOM   1564  CG2 VAL A 103      21.209  12.850  -6.184  1.00  0.86           C  
ATOM   1565  H   VAL A 103      22.660  11.584  -8.306  1.00  0.86           H  
ATOM   1566  HA  VAL A 103      23.356  11.445  -5.553  1.00  0.86           H  
ATOM   1567  HB  VAL A 103      20.708  10.897  -6.937  1.00  0.86           H  
ATOM   1568 1HG1 VAL A 103      19.748  11.084  -4.668  1.00  0.86           H  
ATOM   1569 2HG1 VAL A 103      20.854   9.717  -4.780  1.00  0.86           H  
ATOM   1570 3HG1 VAL A 103      21.356  11.189  -4.009  1.00  0.86           H  
ATOM   1571 1HG2 VAL A 103      20.169  13.144  -6.071  1.00  0.86           H  
ATOM   1572 2HG2 VAL A 103      21.797  13.284  -5.383  1.00  0.86           H  
ATOM   1573 3HG2 VAL A 103      21.589  13.205  -7.142  1.00  0.86           H  
ATOM   1574  N   SER A 104      22.472   8.560  -6.891  1.00  0.87           N  
ATOM   1575  CA  SER A 104      22.494   7.135  -6.632  1.00  0.87           C  
ATOM   1576  C   SER A 104      23.905   6.668  -6.258  1.00  0.87           C  
ATOM   1577  O   SER A 104      24.101   5.941  -5.270  1.00  0.87           O  
ATOM   1578  CB  SER A 104      22.031   6.409  -7.879  1.00  0.87           C  
ATOM   1579  OG  SER A 104      20.704   6.731  -8.175  1.00  0.87           O  
ATOM   1580  H   SER A 104      22.137   8.902  -7.795  1.00  0.87           H  
ATOM   1581  HA  SER A 104      21.816   6.924  -5.816  1.00  0.87           H  
ATOM   1582 1HB  SER A 104      22.667   6.680  -8.719  1.00  0.87           H  
ATOM   1583 2HB  SER A 104      22.122   5.339  -7.731  1.00  0.87           H  
ATOM   1584  HG  SER A 104      20.726   7.668  -8.472  1.00  0.87           H  
ATOM   1585  N   ARG A 105      24.903   7.152  -7.010  1.00  0.87           N  
ATOM   1586  CA  ARG A 105      26.305   6.801  -6.798  1.00  0.87           C  
ATOM   1587  C   ARG A 105      26.852   7.324  -5.474  1.00  0.87           C  
ATOM   1588  O   ARG A 105      27.614   6.635  -4.792  1.00  0.87           O  
ATOM   1589  CB  ARG A 105      27.127   7.347  -7.952  1.00  0.87           C  
ATOM   1590  CG  ARG A 105      26.896   6.619  -9.273  1.00  0.87           C  
ATOM   1591  CD  ARG A 105      27.529   7.312 -10.423  1.00  0.87           C  
ATOM   1592  NE  ARG A 105      27.272   6.606 -11.674  1.00  0.87           N  
ATOM   1593  CZ  ARG A 105      27.448   7.123 -12.906  1.00  0.87           C  
ATOM   1594  NH1 ARG A 105      27.876   8.357 -13.053  1.00  0.87           N  
ATOM   1595  NH2 ARG A 105      27.186   6.386 -13.972  1.00  0.87           N  
ATOM   1596  H   ARG A 105      24.678   7.761  -7.799  1.00  0.87           H  
ATOM   1597  HA  ARG A 105      26.384   5.715  -6.799  1.00  0.87           H  
ATOM   1598 1HB  ARG A 105      26.876   8.398  -8.106  1.00  0.87           H  
ATOM   1599 2HB  ARG A 105      28.186   7.292  -7.708  1.00  0.87           H  
ATOM   1600 1HG  ARG A 105      27.329   5.622  -9.206  1.00  0.87           H  
ATOM   1601 2HG  ARG A 105      25.829   6.529  -9.462  1.00  0.87           H  
ATOM   1602 1HD  ARG A 105      27.114   8.319 -10.506  1.00  0.87           H  
ATOM   1603 2HD  ARG A 105      28.606   7.370 -10.274  1.00  0.87           H  
ATOM   1604  HE  ARG A 105      26.941   5.653 -11.610  1.00  0.87           H  
ATOM   1605 1HH1 ARG A 105      28.076   8.923 -12.240  1.00  0.87           H  
ATOM   1606 2HH1 ARG A 105      28.007   8.738 -13.978  1.00  0.87           H  
ATOM   1607 1HH2 ARG A 105      26.856   5.437 -13.860  1.00  0.87           H  
ATOM   1608 2HH2 ARG A 105      27.318   6.769 -14.896  1.00  0.87           H  
ATOM   1609  N   LYS A 106      26.425   8.522  -5.083  1.00  0.86           N  
ATOM   1610  CA  LYS A 106      26.881   9.137  -3.845  1.00  0.86           C  
ATOM   1611  C   LYS A 106      26.238   8.532  -2.608  1.00  0.86           C  
ATOM   1612  O   LYS A 106      26.849   8.530  -1.529  1.00  0.86           O  
ATOM   1613  CB  LYS A 106      26.624  10.642  -3.879  1.00  0.86           C  
ATOM   1614  CG  LYS A 106      27.498  11.411  -4.883  1.00  0.86           C  
ATOM   1615  CD  LYS A 106      28.967  11.356  -4.469  1.00  0.86           C  
ATOM   1616  CE  LYS A 106      29.856  12.152  -5.405  1.00  0.86           C  
ATOM   1617  NZ  LYS A 106      31.291  12.095  -4.987  1.00  0.86           N  
ATOM   1618  H   LYS A 106      25.799   9.052  -5.691  1.00  0.86           H  
ATOM   1619  HA  LYS A 106      27.955   8.977  -3.768  1.00  0.86           H  
ATOM   1620 1HB  LYS A 106      25.578  10.816  -4.151  1.00  0.86           H  
ATOM   1621 2HB  LYS A 106      26.781  11.064  -2.888  1.00  0.86           H  
ATOM   1622 1HG  LYS A 106      27.398  10.960  -5.869  1.00  0.86           H  
ATOM   1623 2HG  LYS A 106      27.170  12.448  -4.944  1.00  0.86           H  
ATOM   1624 1HD  LYS A 106      29.073  11.752  -3.458  1.00  0.86           H  
ATOM   1625 2HD  LYS A 106      29.298  10.317  -4.469  1.00  0.86           H  
ATOM   1626 1HE  LYS A 106      29.767  11.743  -6.402  1.00  0.86           H  
ATOM   1627 2HE  LYS A 106      29.530  13.192  -5.418  1.00  0.86           H  
ATOM   1628 1HZ  LYS A 106      31.853  12.630  -5.635  1.00  0.86           H  
ATOM   1629 2HZ  LYS A 106      31.390  12.481  -4.057  1.00  0.86           H  
ATOM   1630 3HZ  LYS A 106      31.603  11.133  -4.986  1.00  0.86           H  
ATOM   1631  N   CYS A 107      25.013   8.029  -2.759  1.00  0.85           N  
ATOM   1632  CA  CYS A 107      24.275   7.474  -1.642  1.00  0.85           C  
ATOM   1633  C   CYS A 107      24.332   5.950  -1.538  1.00  0.85           C  
ATOM   1634  O   CYS A 107      24.034   5.397  -0.480  1.00  0.85           O  
ATOM   1635  CB  CYS A 107      22.851   7.918  -1.741  1.00  0.85           C  
ATOM   1636  SG  CYS A 107      22.695   9.695  -1.705  1.00  0.85           S  
ATOM   1637  H   CYS A 107      24.554   8.093  -3.667  1.00  0.85           H  
ATOM   1638  HA  CYS A 107      24.680   7.891  -0.736  1.00  0.85           H  
ATOM   1639 1HB  CYS A 107      22.426   7.560  -2.674  1.00  0.85           H  
ATOM   1640 2HB  CYS A 107      22.278   7.498  -0.916  1.00  0.85           H  
ATOM   1641  HG  CYS A 107      23.048   9.851  -3.001  1.00  0.85           H  
ATOM   1642  N   GLY A 108      24.730   5.259  -2.607  1.00  0.83           N  
ATOM   1643  CA  GLY A 108      24.774   3.800  -2.563  1.00  0.83           C  
ATOM   1644  C   GLY A 108      23.390   3.168  -2.696  1.00  0.83           C  
ATOM   1645  O   GLY A 108      23.104   2.143  -2.072  1.00  0.83           O  
ATOM   1646  H   GLY A 108      24.947   5.733  -3.481  1.00  0.83           H  
ATOM   1647 1HA  GLY A 108      25.412   3.443  -3.372  1.00  0.83           H  
ATOM   1648 2HA  GLY A 108      25.235   3.480  -1.631  1.00  0.83           H  
ATOM   1649  N   VAL A 109      22.522   3.797  -3.485  1.00  0.80           N  
ATOM   1650  CA  VAL A 109      21.156   3.298  -3.641  1.00  0.80           C  
ATOM   1651  C   VAL A 109      20.872   3.060  -5.120  1.00  0.80           C  
ATOM   1652  O   VAL A 109      21.550   3.636  -5.963  1.00  0.80           O  
ATOM   1653  CB  VAL A 109      20.163   4.339  -3.103  1.00  0.80           C  
ATOM   1654  CG1 VAL A 109      20.417   4.616  -1.641  1.00  0.80           C  
ATOM   1655  CG2 VAL A 109      20.272   5.569  -3.924  1.00  0.80           C  
ATOM   1656  H   VAL A 109      22.844   4.621  -3.996  1.00  0.80           H  
ATOM   1657  HA  VAL A 109      21.060   2.371  -3.081  1.00  0.80           H  
ATOM   1658  HB  VAL A 109      19.179   3.963  -3.179  1.00  0.80           H  
ATOM   1659 1HG1 VAL A 109      19.708   5.335  -1.282  1.00  0.80           H  
ATOM   1660 2HG1 VAL A 109      20.311   3.692  -1.072  1.00  0.80           H  
ATOM   1661 3HG1 VAL A 109      21.419   5.009  -1.504  1.00  0.80           H  
ATOM   1662 1HG2 VAL A 109      19.566   6.298  -3.574  1.00  0.80           H  
ATOM   1663 2HG2 VAL A 109      21.279   5.955  -3.838  1.00  0.80           H  
ATOM   1664 3HG2 VAL A 109      20.055   5.325  -4.969  1.00  0.80           H  
ATOM   1665  N   PRO A 110      19.930   2.187  -5.487  1.00  0.78           N  
ATOM   1666  CA  PRO A 110      19.547   1.945  -6.859  1.00  0.78           C  
ATOM   1667  C   PRO A 110      18.830   3.100  -7.511  1.00  0.78           C  
ATOM   1668  O   PRO A 110      18.071   3.833  -6.865  1.00  0.78           O  
ATOM   1669  CB  PRO A 110      18.603   0.746  -6.741  1.00  0.78           C  
ATOM   1670  CG  PRO A 110      18.088   0.793  -5.317  1.00  0.78           C  
ATOM   1671  CD  PRO A 110      19.253   1.324  -4.506  1.00  0.78           C  
ATOM   1672  HA  PRO A 110      20.443   1.679  -7.438  1.00  0.78           H  
ATOM   1673 1HB  PRO A 110      17.796   0.841  -7.488  1.00  0.78           H  
ATOM   1674 2HB  PRO A 110      19.144  -0.182  -6.974  1.00  0.78           H  
ATOM   1675 1HG  PRO A 110      17.196   1.440  -5.246  1.00  0.78           H  
ATOM   1676 2HG  PRO A 110      17.778  -0.211  -4.999  1.00  0.78           H  
ATOM   1677 1HD  PRO A 110      18.876   1.862  -3.658  1.00  0.78           H  
ATOM   1678 2HD  PRO A 110      19.917   0.501  -4.203  1.00  0.78           H  
ATOM   1679  N   TYR A 111      19.017   3.187  -8.812  1.00  0.75           N  
ATOM   1680  CA  TYR A 111      18.265   4.108  -9.627  1.00  0.75           C  
ATOM   1681  C   TYR A 111      17.024   3.327 -10.029  1.00  0.75           C  
ATOM   1682  O   TYR A 111      17.133   2.178 -10.458  1.00  0.75           O  
ATOM   1683  CB  TYR A 111      19.095   4.593 -10.808  1.00  0.75           C  
ATOM   1684  CG  TYR A 111      18.411   5.592 -11.619  1.00  0.75           C  
ATOM   1685  CD1 TYR A 111      18.212   6.844 -11.086  1.00  0.75           C  
ATOM   1686  CD2 TYR A 111      18.001   5.293 -12.892  1.00  0.75           C  
ATOM   1687  CE1 TYR A 111      17.594   7.790 -11.815  1.00  0.75           C  
ATOM   1688  CE2 TYR A 111      17.390   6.253 -13.630  1.00  0.75           C  
ATOM   1689  CZ  TYR A 111      17.187   7.499 -13.084  1.00  0.75           C  
ATOM   1690  OH  TYR A 111      16.590   8.454 -13.795  1.00  0.75           O  
ATOM   1691  H   TYR A 111      19.687   2.575  -9.257  1.00  0.75           H  
ATOM   1692  HA  TYR A 111      17.955   4.969  -9.031  1.00  0.75           H  
ATOM   1693 1HB  TYR A 111      20.026   5.033 -10.441  1.00  0.75           H  
ATOM   1694 2HB  TYR A 111      19.354   3.751 -11.446  1.00  0.75           H  
ATOM   1695  HD1 TYR A 111      18.548   7.063 -10.078  1.00  0.75           H  
ATOM   1696  HD2 TYR A 111      18.171   4.301 -13.307  1.00  0.75           H  
ATOM   1697  HE1 TYR A 111      17.427   8.771 -11.396  1.00  0.75           H  
ATOM   1698  HE2 TYR A 111      17.067   6.027 -14.640  1.00  0.75           H  
ATOM   1699  HH  TYR A 111      16.180   9.069 -13.189  1.00  0.75           H  
ATOM   1700  N   LEU A 112      15.859   3.902  -9.806  1.00  0.74           N  
ATOM   1701  CA  LEU A 112      14.602   3.213 -10.033  1.00  0.74           C  
ATOM   1702  C   LEU A 112      13.915   3.568 -11.353  1.00  0.74           C  
ATOM   1703  O   LEU A 112      13.358   2.694 -12.019  1.00  0.74           O  
ATOM   1704  CB  LEU A 112      13.654   3.555  -8.875  1.00  0.74           C  
ATOM   1705  CG  LEU A 112      14.182   3.163  -7.450  1.00  0.74           C  
ATOM   1706  CD1 LEU A 112      13.169   3.597  -6.399  1.00  0.74           C  
ATOM   1707  CD2 LEU A 112      14.462   1.677  -7.375  1.00  0.74           C  
ATOM   1708  H   LEU A 112      15.852   4.847  -9.463  1.00  0.74           H  
ATOM   1709  HA  LEU A 112      14.798   2.142 -10.029  1.00  0.74           H  
ATOM   1710 1HB  LEU A 112      13.487   4.629  -8.880  1.00  0.74           H  
ATOM   1711 2HB  LEU A 112      12.701   3.055  -9.038  1.00  0.74           H  
ATOM   1712  HG  LEU A 112      15.113   3.704  -7.257  1.00  0.74           H  
ATOM   1713 1HD1 LEU A 112      13.544   3.351  -5.405  1.00  0.74           H  
ATOM   1714 2HD1 LEU A 112      13.021   4.665  -6.478  1.00  0.74           H  
ATOM   1715 3HD1 LEU A 112      12.223   3.082  -6.563  1.00  0.74           H  
ATOM   1716 1HD2 LEU A 112      14.847   1.439  -6.387  1.00  0.74           H  
ATOM   1717 2HD2 LEU A 112      13.545   1.119  -7.555  1.00  0.74           H  
ATOM   1718 3HD2 LEU A 112      15.206   1.410  -8.127  1.00  0.74           H  
ATOM   1719  N   TYR A 113      13.919   4.848 -11.723  1.00  0.74           N  
ATOM   1720  CA  TYR A 113      13.196   5.246 -12.944  1.00  0.74           C  
ATOM   1721  C   TYR A 113      13.615   6.593 -13.504  1.00  0.74           C  
ATOM   1722  O   TYR A 113      14.012   7.480 -12.744  1.00  0.74           O  
ATOM   1723  CB  TYR A 113      11.675   5.231 -12.723  1.00  0.74           C  
ATOM   1724  CG  TYR A 113      10.858   5.362 -14.007  1.00  0.74           C  
ATOM   1725  CD1 TYR A 113      10.677   4.242 -14.787  1.00  0.74           C  
ATOM   1726  CD2 TYR A 113      10.275   6.567 -14.392  1.00  0.74           C  
ATOM   1727  CE1 TYR A 113       9.947   4.315 -15.950  1.00  0.74           C  
ATOM   1728  CE2 TYR A 113       9.523   6.625 -15.561  1.00  0.74           C  
ATOM   1729  CZ  TYR A 113       9.368   5.511 -16.338  1.00  0.74           C  
ATOM   1730  OH  TYR A 113       8.633   5.554 -17.518  1.00  0.74           O  
ATOM   1731  H   TYR A 113      14.410   5.524 -11.136  1.00  0.74           H  
ATOM   1732  HA  TYR A 113      13.420   4.507 -13.715  1.00  0.74           H  
ATOM   1733 1HB  TYR A 113      11.374   4.310 -12.226  1.00  0.74           H  
ATOM   1734 2HB  TYR A 113      11.404   6.050 -12.069  1.00  0.74           H  
ATOM   1735  HD1 TYR A 113      11.126   3.294 -14.484  1.00  0.74           H  
ATOM   1736  HD2 TYR A 113      10.402   7.457 -13.779  1.00  0.74           H  
ATOM   1737  HE1 TYR A 113       9.821   3.426 -16.565  1.00  0.74           H  
ATOM   1738  HE2 TYR A 113       9.058   7.541 -15.869  1.00  0.74           H  
ATOM   1739  HH  TYR A 113       8.350   6.481 -17.733  1.00  0.74           H  
ATOM   1740  N   ARG A 114      13.521   6.736 -14.832  1.00  0.75           N  
ATOM   1741  CA  ARG A 114      13.813   8.015 -15.464  1.00  0.75           C  
ATOM   1742  C   ARG A 114      12.672   8.456 -16.371  1.00  0.75           C  
ATOM   1743  O   ARG A 114      12.087   7.641 -17.082  1.00  0.75           O  
ATOM   1744  CB  ARG A 114      15.066   7.926 -16.327  1.00  0.75           C  
ATOM   1745  CG  ARG A 114      14.935   7.092 -17.578  1.00  0.75           C  
ATOM   1746  CD  ARG A 114      16.234   7.014 -18.310  1.00  0.75           C  
ATOM   1747  NE  ARG A 114      16.121   6.247 -19.543  1.00  0.75           N  
ATOM   1748  CZ  ARG A 114      17.156   5.934 -20.350  1.00  0.75           C  
ATOM   1749  NH1 ARG A 114      18.374   6.323 -20.042  1.00  0.75           N  
ATOM   1750  NH2 ARG A 114      16.947   5.233 -21.451  1.00  0.75           N  
ATOM   1751  H   ARG A 114      13.210   5.959 -15.398  1.00  0.75           H  
ATOM   1752  HA  ARG A 114      13.964   8.751 -14.690  1.00  0.75           H  
ATOM   1753 1HB  ARG A 114      15.399   8.924 -16.594  1.00  0.75           H  
ATOM   1754 2HB  ARG A 114      15.847   7.465 -15.791  1.00  0.75           H  
ATOM   1755 1HG  ARG A 114      14.622   6.082 -17.313  1.00  0.75           H  
ATOM   1756 2HG  ARG A 114      14.193   7.546 -18.237  1.00  0.75           H  
ATOM   1757 1HD  ARG A 114      16.569   8.016 -18.562  1.00  0.75           H  
ATOM   1758 2HD  ARG A 114      16.979   6.535 -17.675  1.00  0.75           H  
ATOM   1759  HE  ARG A 114      15.201   5.928 -19.816  1.00  0.75           H  
ATOM   1760 1HH1 ARG A 114      18.535   6.855 -19.201  1.00  0.75           H  
ATOM   1761 2HH1 ARG A 114      19.148   6.086 -20.647  1.00  0.75           H  
ATOM   1762 1HH2 ARG A 114      16.011   4.933 -21.689  1.00  0.75           H  
ATOM   1763 2HH2 ARG A 114      17.721   4.998 -22.055  1.00  0.75           H  
ATOM   1764  N   PHE A 115      12.447   9.766 -16.434  1.00  0.77           N  
ATOM   1765  CA  PHE A 115      11.426  10.347 -17.313  1.00  0.77           C  
ATOM   1766  C   PHE A 115      11.843  11.700 -17.843  1.00  0.77           C  
ATOM   1767  O   PHE A 115      12.845  12.236 -17.405  1.00  0.77           O  
ATOM   1768  CB  PHE A 115      10.076  10.438 -16.598  1.00  0.77           C  
ATOM   1769  CG  PHE A 115       9.931  11.319 -15.369  1.00  0.77           C  
ATOM   1770  CD1 PHE A 115       9.480  12.629 -15.474  1.00  0.77           C  
ATOM   1771  CD2 PHE A 115      10.197  10.814 -14.098  1.00  0.77           C  
ATOM   1772  CE1 PHE A 115       9.300  13.403 -14.339  1.00  0.77           C  
ATOM   1773  CE2 PHE A 115      10.019  11.594 -12.976  1.00  0.77           C  
ATOM   1774  CZ  PHE A 115       9.568  12.886 -13.099  1.00  0.77           C  
ATOM   1775  H   PHE A 115      12.970  10.363 -15.790  1.00  0.77           H  
ATOM   1776  HA  PHE A 115      11.297   9.681 -18.167  1.00  0.77           H  
ATOM   1777 1HB  PHE A 115       9.326  10.766 -17.320  1.00  0.77           H  
ATOM   1778 2HB  PHE A 115       9.792   9.456 -16.312  1.00  0.77           H  
ATOM   1779  HD1 PHE A 115       9.261  13.045 -16.463  1.00  0.77           H  
ATOM   1780  HD2 PHE A 115      10.545   9.789 -13.993  1.00  0.77           H  
ATOM   1781  HE1 PHE A 115       8.956  14.424 -14.423  1.00  0.77           H  
ATOM   1782  HE2 PHE A 115      10.224  11.194 -11.994  1.00  0.77           H  
ATOM   1783  HZ  PHE A 115       9.426  13.501 -12.212  1.00  0.77           H  
ATOM   1784  N   GLU A 116      11.144  12.222 -18.846  1.00  0.79           N  
ATOM   1785  CA  GLU A 116      11.517  13.534 -19.382  1.00  0.79           C  
ATOM   1786  C   GLU A 116      10.676  14.661 -18.812  1.00  0.79           C  
ATOM   1787  O   GLU A 116       9.453  14.634 -18.915  1.00  0.79           O  
ATOM   1788  CB  GLU A 116      11.413  13.554 -20.916  1.00  0.79           C  
ATOM   1789  CG  GLU A 116      11.789  14.902 -21.501  1.00  0.79           C  
ATOM   1790  CD  GLU A 116      11.762  15.013 -23.007  1.00  0.79           C  
ATOM   1791  OE1 GLU A 116      10.712  14.851 -23.578  1.00  0.79           O  
ATOM   1792  OE2 GLU A 116      12.801  15.292 -23.591  1.00  0.79           O  
ATOM   1793  H   GLU A 116      10.335  11.735 -19.212  1.00  0.79           H  
ATOM   1794  HA  GLU A 116      12.552  13.739 -19.115  1.00  0.79           H  
ATOM   1795 1HB  GLU A 116      12.061  12.797 -21.348  1.00  0.79           H  
ATOM   1796 2HB  GLU A 116      10.390  13.327 -21.216  1.00  0.79           H  
ATOM   1797 1HG  GLU A 116      11.103  15.638 -21.103  1.00  0.79           H  
ATOM   1798 2HG  GLU A 116      12.762  15.127 -21.134  1.00  0.79           H  
ATOM   1799  N   LEU A 117      11.334  15.662 -18.229  1.00  0.79           N  
ATOM   1800  CA  LEU A 117      10.714  16.850 -17.646  1.00  0.79           C  
ATOM   1801  C   LEU A 117       9.562  16.590 -16.670  1.00  0.79           C  
ATOM   1802  O   LEU A 117       9.705  16.807 -15.467  1.00  0.79           O  
ATOM   1803  CB  LEU A 117      10.240  17.754 -18.792  1.00  0.79           C  
ATOM   1804  CG  LEU A 117      11.370  18.326 -19.654  1.00  0.79           C  
ATOM   1805  CD1 LEU A 117      10.784  19.072 -20.823  1.00  0.79           C  
ATOM   1806  CD2 LEU A 117      12.230  19.220 -18.808  1.00  0.79           C  
ATOM   1807  H   LEU A 117      12.347  15.629 -18.203  1.00  0.79           H  
ATOM   1808  HA  LEU A 117      11.493  17.382 -17.101  1.00  0.79           H  
ATOM   1809 1HB  LEU A 117       9.586  17.187 -19.448  1.00  0.79           H  
ATOM   1810 2HB  LEU A 117       9.675  18.574 -18.379  1.00  0.79           H  
ATOM   1811  HG  LEU A 117      11.986  17.516 -20.040  1.00  0.79           H  
ATOM   1812 1HD1 LEU A 117      11.592  19.468 -21.439  1.00  0.79           H  
ATOM   1813 2HD1 LEU A 117      10.177  18.385 -21.417  1.00  0.79           H  
ATOM   1814 3HD1 LEU A 117      10.163  19.890 -20.461  1.00  0.79           H  
ATOM   1815 1HD2 LEU A 117      13.038  19.618 -19.412  1.00  0.79           H  
ATOM   1816 2HD2 LEU A 117      11.634  20.037 -18.414  1.00  0.79           H  
ATOM   1817 3HD2 LEU A 117      12.646  18.639 -17.983  1.00  0.79           H  
ATOM   1818  N   MET A 118       8.421  16.171 -17.200  1.00  0.78           N  
ATOM   1819  CA  MET A 118       7.215  15.879 -16.442  1.00  0.78           C  
ATOM   1820  C   MET A 118       6.603  14.627 -17.035  1.00  0.78           C  
ATOM   1821  O   MET A 118       6.296  14.574 -18.225  1.00  0.78           O  
ATOM   1822  CB  MET A 118       6.247  17.050 -16.501  1.00  0.78           C  
ATOM   1823  CG  MET A 118       4.974  16.855 -15.724  1.00  0.78           C  
ATOM   1824  SD  MET A 118       4.037  18.373 -15.607  1.00  0.78           S  
ATOM   1825  CE  MET A 118       3.627  18.684 -17.302  1.00  0.78           C  
ATOM   1826  H   MET A 118       8.427  15.969 -18.192  1.00  0.78           H  
ATOM   1827  HA  MET A 118       7.468  15.685 -15.404  1.00  0.78           H  
ATOM   1828 1HB  MET A 118       6.720  17.930 -16.131  1.00  0.78           H  
ATOM   1829 2HB  MET A 118       5.978  17.240 -17.538  1.00  0.78           H  
ATOM   1830 1HG  MET A 118       4.358  16.089 -16.199  1.00  0.78           H  
ATOM   1831 2HG  MET A 118       5.217  16.522 -14.710  1.00  0.78           H  
ATOM   1832 1HE  MET A 118       3.040  19.600 -17.373  1.00  0.78           H  
ATOM   1833 2HE  MET A 118       4.547  18.797 -17.882  1.00  0.78           H  
ATOM   1834 3HE  MET A 118       3.049  17.849 -17.697  1.00  0.78           H  
ATOM   1835  N   GLY A 119       6.406  13.624 -16.207  1.00  0.76           N  
ATOM   1836  CA  GLY A 119       5.924  12.350 -16.713  1.00  0.76           C  
ATOM   1837  C   GLY A 119       4.486  12.361 -17.208  1.00  0.76           C  
ATOM   1838  O   GLY A 119       3.634  13.132 -16.725  1.00  0.76           O  
ATOM   1839  H   GLY A 119       6.650  13.723 -15.232  1.00  0.76           H  
ATOM   1840 1HA  GLY A 119       6.572  12.035 -17.534  1.00  0.76           H  
ATOM   1841 2HA  GLY A 119       6.042  11.594 -15.949  1.00  0.76           H  
ATOM   1842  N   THR A 120       4.246  11.461 -18.160  1.00  0.73           N  
ATOM   1843  CA  THR A 120       2.960  11.193 -18.780  1.00  0.73           C  
ATOM   1844  C   THR A 120       2.270  10.167 -17.883  1.00  0.73           C  
ATOM   1845  O   THR A 120       2.953   9.589 -17.042  1.00  0.73           O  
ATOM   1846  CB  THR A 120       3.205  10.640 -20.203  1.00  0.73           C  
ATOM   1847  OG1 THR A 120       3.894   9.386 -20.107  1.00  0.73           O  
ATOM   1848  CG2 THR A 120       4.060  11.611 -20.987  1.00  0.73           C  
ATOM   1849  H   THR A 120       5.045  10.889 -18.472  1.00  0.73           H  
ATOM   1850  HA  THR A 120       2.383  12.114 -18.824  1.00  0.73           H  
ATOM   1851  HB  THR A 120       2.284  10.501 -20.729  1.00  0.73           H  
ATOM   1852  HG1 THR A 120       4.808   9.536 -19.741  1.00  0.73           H  
ATOM   1853 1HG2 THR A 120       4.245  11.214 -21.985  1.00  0.73           H  
ATOM   1854 2HG2 THR A 120       3.547  12.568 -21.065  1.00  0.73           H  
ATOM   1855 3HG2 THR A 120       5.013  11.750 -20.469  1.00  0.73           H  
ATOM   1856  N   PRO A 121       0.967   9.871 -18.012  1.00  0.70           N  
ATOM   1857  CA  PRO A 121       0.286   8.847 -17.232  1.00  0.70           C  
ATOM   1858  C   PRO A 121       1.042   7.514 -17.240  1.00  0.70           C  
ATOM   1859  O   PRO A 121       1.061   6.795 -16.244  1.00  0.70           O  
ATOM   1860  CB  PRO A 121      -1.058   8.739 -17.953  1.00  0.70           C  
ATOM   1861  CG  PRO A 121      -1.285  10.130 -18.517  1.00  0.70           C  
ATOM   1862  CD  PRO A 121       0.091  10.580 -18.972  1.00  0.70           C  
ATOM   1863  HA  PRO A 121       0.149   9.211 -16.204  1.00  0.70           H  
ATOM   1864 1HB  PRO A 121      -1.003   7.957 -18.733  1.00  0.70           H  
ATOM   1865 2HB  PRO A 121      -1.840   8.430 -17.246  1.00  0.70           H  
ATOM   1866 1HG  PRO A 121      -2.015  10.089 -19.341  1.00  0.70           H  
ATOM   1867 2HG  PRO A 121      -1.715  10.785 -17.745  1.00  0.70           H  
ATOM   1868 1HD  PRO A 121       0.246  10.225 -19.992  1.00  0.70           H  
ATOM   1869 2HD  PRO A 121       0.178  11.667 -18.882  1.00  0.70           H  
ATOM   1870  N   ASP A 122       1.729   7.200 -18.340  1.00  0.68           N  
ATOM   1871  CA  ASP A 122       2.474   5.951 -18.409  1.00  0.68           C  
ATOM   1872  C   ASP A 122       3.711   5.970 -17.507  1.00  0.68           C  
ATOM   1873  O   ASP A 122       4.164   4.921 -17.045  1.00  0.68           O  
ATOM   1874  CB  ASP A 122       2.882   5.651 -19.846  1.00  0.68           C  
ATOM   1875  CG  ASP A 122       1.686   5.275 -20.728  1.00  0.68           C  
ATOM   1876  OD1 ASP A 122       0.625   5.044 -20.192  1.00  0.68           O  
ATOM   1877  OD2 ASP A 122       1.845   5.213 -21.923  1.00  0.68           O  
ATOM   1878  H   ASP A 122       1.726   7.812 -19.145  1.00  0.68           H  
ATOM   1879  HA  ASP A 122       1.822   5.147 -18.067  1.00  0.68           H  
ATOM   1880 1HB  ASP A 122       3.377   6.530 -20.272  1.00  0.68           H  
ATOM   1881 2HB  ASP A 122       3.601   4.833 -19.858  1.00  0.68           H  
ATOM   1882  N   ASP A 123       4.249   7.163 -17.239  1.00  0.68           N  
ATOM   1883  CA  ASP A 123       5.441   7.297 -16.416  1.00  0.68           C  
ATOM   1884  C   ASP A 123       4.987   7.320 -14.980  1.00  0.68           C  
ATOM   1885  O   ASP A 123       5.651   6.788 -14.094  1.00  0.68           O  
ATOM   1886  CB  ASP A 123       6.180   8.595 -16.714  1.00  0.68           C  
ATOM   1887  CG  ASP A 123       6.746   8.695 -18.124  1.00  0.68           C  
ATOM   1888  OD1 ASP A 123       7.573   7.886 -18.498  1.00  0.68           O  
ATOM   1889  OD2 ASP A 123       6.340   9.620 -18.831  1.00  0.68           O  
ATOM   1890  H   ASP A 123       3.801   8.003 -17.584  1.00  0.68           H  
ATOM   1891  HA  ASP A 123       6.098   6.444 -16.577  1.00  0.68           H  
ATOM   1892 1HB  ASP A 123       5.487   9.407 -16.565  1.00  0.68           H  
ATOM   1893 2HB  ASP A 123       6.988   8.728 -15.994  1.00  0.68           H  
ATOM   1894  N   VAL A 124       3.802   7.883 -14.763  1.00  0.69           N  
ATOM   1895  CA  VAL A 124       3.232   7.930 -13.433  1.00  0.69           C  
ATOM   1896  C   VAL A 124       2.994   6.495 -12.994  1.00  0.69           C  
ATOM   1897  O   VAL A 124       3.397   6.103 -11.898  1.00  0.69           O  
ATOM   1898  CB  VAL A 124       1.917   8.721 -13.461  1.00  0.69           C  
ATOM   1899  CG1 VAL A 124       1.189   8.634 -12.148  1.00  0.69           C  
ATOM   1900  CG2 VAL A 124       2.216  10.167 -13.776  1.00  0.69           C  
ATOM   1901  H   VAL A 124       3.309   8.316 -15.546  1.00  0.69           H  
ATOM   1902  HA  VAL A 124       3.932   8.408 -12.749  1.00  0.69           H  
ATOM   1903  HB  VAL A 124       1.277   8.295 -14.220  1.00  0.69           H  
ATOM   1904 1HG1 VAL A 124       0.254   9.189 -12.206  1.00  0.69           H  
ATOM   1905 2HG1 VAL A 124       0.977   7.591 -11.918  1.00  0.69           H  
ATOM   1906 3HG1 VAL A 124       1.798   9.062 -11.388  1.00  0.69           H  
ATOM   1907 1HG2 VAL A 124       1.289  10.704 -13.823  1.00  0.69           H  
ATOM   1908 2HG2 VAL A 124       2.848  10.585 -12.993  1.00  0.69           H  
ATOM   1909 3HG2 VAL A 124       2.723  10.243 -14.726  1.00  0.69           H  
ATOM   1910  N   GLU A 125       2.391   5.687 -13.873  1.00  0.72           N  
ATOM   1911  CA  GLU A 125       2.175   4.283 -13.561  1.00  0.72           C  
ATOM   1912  C   GLU A 125       3.477   3.494 -13.458  1.00  0.72           C  
ATOM   1913  O   GLU A 125       3.621   2.664 -12.558  1.00  0.72           O  
ATOM   1914  CB  GLU A 125       1.254   3.631 -14.594  1.00  0.72           C  
ATOM   1915  CG  GLU A 125      -0.205   4.051 -14.496  1.00  0.72           C  
ATOM   1916  CD  GLU A 125      -0.839   3.594 -13.196  1.00  0.72           C  
ATOM   1917  OE1 GLU A 125      -0.753   2.430 -12.885  1.00  0.72           O  
ATOM   1918  OE2 GLU A 125      -1.410   4.416 -12.519  1.00  0.72           O  
ATOM   1919  H   GLU A 125       2.062   6.060 -14.766  1.00  0.72           H  
ATOM   1920  HA  GLU A 125       1.677   4.231 -12.593  1.00  0.72           H  
ATOM   1921 1HB  GLU A 125       1.607   3.888 -15.598  1.00  0.72           H  
ATOM   1922 2HB  GLU A 125       1.305   2.548 -14.497  1.00  0.72           H  
ATOM   1923 1HG  GLU A 125      -0.261   5.139 -14.556  1.00  0.72           H  
ATOM   1924 2HG  GLU A 125      -0.755   3.637 -15.340  1.00  0.72           H  
ATOM   1925  N   ALA A 126       4.458   3.771 -14.332  1.00  0.76           N  
ATOM   1926  CA  ALA A 126       5.723   3.050 -14.244  1.00  0.76           C  
ATOM   1927  C   ALA A 126       6.382   3.294 -12.898  1.00  0.76           C  
ATOM   1928  O   ALA A 126       6.926   2.368 -12.287  1.00  0.76           O  
ATOM   1929  CB  ALA A 126       6.655   3.479 -15.347  1.00  0.76           C  
ATOM   1930  H   ALA A 126       4.320   4.436 -15.092  1.00  0.76           H  
ATOM   1931  HA  ALA A 126       5.514   1.985 -14.338  1.00  0.76           H  
ATOM   1932 1HB  ALA A 126       7.576   2.915 -15.270  1.00  0.76           H  
ATOM   1933 2HB  ALA A 126       6.192   3.295 -16.316  1.00  0.76           H  
ATOM   1934 3HB  ALA A 126       6.859   4.539 -15.241  1.00  0.76           H  
ATOM   1935  N   VAL A 127       6.304   4.536 -12.421  1.00  0.80           N  
ATOM   1936  CA  VAL A 127       6.852   4.903 -11.134  1.00  0.80           C  
ATOM   1937  C   VAL A 127       6.050   4.357  -9.978  1.00  0.80           C  
ATOM   1938  O   VAL A 127       6.636   3.845  -9.030  1.00  0.80           O  
ATOM   1939  CB  VAL A 127       7.024   6.410 -10.998  1.00  0.80           C  
ATOM   1940  CG1 VAL A 127       7.365   6.735  -9.586  1.00  0.80           C  
ATOM   1941  CG2 VAL A 127       8.159   6.837 -11.865  1.00  0.80           C  
ATOM   1942  H   VAL A 127       5.866   5.263 -12.987  1.00  0.80           H  
ATOM   1943  HA  VAL A 127       7.852   4.475 -11.074  1.00  0.80           H  
ATOM   1944  HB  VAL A 127       6.113   6.915 -11.290  1.00  0.80           H  
ATOM   1945 1HG1 VAL A 127       7.515   7.802  -9.477  1.00  0.80           H  
ATOM   1946 2HG1 VAL A 127       6.551   6.417  -8.949  1.00  0.80           H  
ATOM   1947 3HG1 VAL A 127       8.259   6.203  -9.317  1.00  0.80           H  
ATOM   1948 1HG2 VAL A 127       8.332   7.897 -11.776  1.00  0.80           H  
ATOM   1949 2HG2 VAL A 127       9.055   6.308 -11.557  1.00  0.80           H  
ATOM   1950 3HG2 VAL A 127       7.916   6.588 -12.894  1.00  0.80           H  
ATOM   1951  N   ARG A 128       4.720   4.434 -10.031  1.00  0.85           N  
ATOM   1952  CA  ARG A 128       3.954   3.880  -8.927  1.00  0.85           C  
ATOM   1953  C   ARG A 128       4.252   2.389  -8.786  1.00  0.85           C  
ATOM   1954  O   ARG A 128       4.440   1.893  -7.670  1.00  0.85           O  
ATOM   1955  CB  ARG A 128       2.455   4.049  -9.162  1.00  0.85           C  
ATOM   1956  CG  ARG A 128       1.855   5.461  -9.025  1.00  0.85           C  
ATOM   1957  CD  ARG A 128       0.406   5.445  -9.449  1.00  0.85           C  
ATOM   1958  NE  ARG A 128      -0.247   6.736  -9.296  1.00  0.85           N  
ATOM   1959  CZ  ARG A 128      -1.385   7.112  -9.929  1.00  0.85           C  
ATOM   1960  NH1 ARG A 128      -2.001   6.313 -10.767  1.00  0.85           N  
ATOM   1961  NH2 ARG A 128      -1.889   8.305  -9.720  1.00  0.85           N  
ATOM   1962  H   ARG A 128       4.250   4.879 -10.817  1.00  0.85           H  
ATOM   1963  HA  ARG A 128       4.238   4.392  -8.009  1.00  0.85           H  
ATOM   1964 1HB  ARG A 128       2.224   3.711 -10.174  1.00  0.85           H  
ATOM   1965 2HB  ARG A 128       1.913   3.399  -8.478  1.00  0.85           H  
ATOM   1966 1HG  ARG A 128       1.908   5.796  -7.987  1.00  0.85           H  
ATOM   1967 2HG  ARG A 128       2.388   6.158  -9.655  1.00  0.85           H  
ATOM   1968 1HD  ARG A 128       0.349   5.163 -10.504  1.00  0.85           H  
ATOM   1969 2HD  ARG A 128      -0.139   4.717  -8.855  1.00  0.85           H  
ATOM   1970  HE  ARG A 128       0.146   7.398  -8.619  1.00  0.85           H  
ATOM   1971 1HH1 ARG A 128      -1.636   5.386 -10.993  1.00  0.85           H  
ATOM   1972 2HH1 ARG A 128      -2.835   6.622 -11.232  1.00  0.85           H  
ATOM   1973 1HH2 ARG A 128      -1.397   8.979  -9.119  1.00  0.85           H  
ATOM   1974 2HH2 ARG A 128      -2.725   8.589 -10.196  1.00  0.85           H  
ATOM   1975  N   ALA A 129       4.310   1.668  -9.916  1.00  0.91           N  
ATOM   1976  CA  ALA A 129       4.611   0.243  -9.898  1.00  0.91           C  
ATOM   1977  C   ALA A 129       6.037  -0.013  -9.433  1.00  0.91           C  
ATOM   1978  O   ALA A 129       6.283  -0.881  -8.596  1.00  0.91           O  
ATOM   1979  CB  ALA A 129       4.407  -0.350 -11.277  1.00  0.91           C  
ATOM   1980  H   ALA A 129       4.134   2.118 -10.817  1.00  0.91           H  
ATOM   1981  HA  ALA A 129       3.933  -0.239  -9.194  1.00  0.91           H  
ATOM   1982 1HB  ALA A 129       4.614  -1.419 -11.250  1.00  0.91           H  
ATOM   1983 2HB  ALA A 129       3.379  -0.181 -11.596  1.00  0.91           H  
ATOM   1984 3HB  ALA A 129       5.088   0.138 -11.979  1.00  0.91           H  
ATOM   1985  N   GLY A 130       6.978   0.796  -9.927  1.00  0.96           N  
ATOM   1986  CA  GLY A 130       8.378   0.664  -9.570  1.00  0.96           C  
ATOM   1987  C   GLY A 130       8.541   0.783  -8.071  1.00  0.96           C  
ATOM   1988  O   GLY A 130       9.158  -0.075  -7.432  1.00  0.96           O  
ATOM   1989  H   GLY A 130       6.738   1.503 -10.618  1.00  0.96           H  
ATOM   1990 1HA  GLY A 130       8.756  -0.298  -9.913  1.00  0.96           H  
ATOM   1991 2HA  GLY A 130       8.951   1.444 -10.073  1.00  0.96           H  
ATOM   1992  N   LEU A 131       7.997   1.861  -7.516  1.00  1.01           N  
ATOM   1993  CA  LEU A 131       8.064   2.133  -6.098  1.00  1.01           C  
ATOM   1994  C   LEU A 131       7.352   1.070  -5.277  1.00  1.01           C  
ATOM   1995  O   LEU A 131       7.841   0.677  -4.218  1.00  1.01           O  
ATOM   1996  CB  LEU A 131       7.408   3.467  -5.808  1.00  1.01           C  
ATOM   1997  CG  LEU A 131       8.091   4.706  -6.288  1.00  1.01           C  
ATOM   1998  CD1 LEU A 131       7.151   5.868  -6.129  1.00  1.01           C  
ATOM   1999  CD2 LEU A 131       9.301   4.920  -5.470  1.00  1.01           C  
ATOM   2000  H   LEU A 131       7.502   2.523  -8.113  1.00  1.01           H  
ATOM   2001  HA  LEU A 131       9.111   2.169  -5.803  1.00  1.01           H  
ATOM   2002 1HB  LEU A 131       6.395   3.455  -6.222  1.00  1.01           H  
ATOM   2003 2HB  LEU A 131       7.351   3.559  -4.744  1.00  1.01           H  
ATOM   2004  HG  LEU A 131       8.360   4.611  -7.338  1.00  1.01           H  
ATOM   2005 1HD1 LEU A 131       7.633   6.788  -6.463  1.00  1.01           H  
ATOM   2006 2HD1 LEU A 131       6.264   5.682  -6.727  1.00  1.01           H  
ATOM   2007 3HD1 LEU A 131       6.875   5.954  -5.090  1.00  1.01           H  
ATOM   2008 1HD2 LEU A 131       9.776   5.821  -5.797  1.00  1.01           H  
ATOM   2009 2HD2 LEU A 131       9.021   5.018  -4.420  1.00  1.01           H  
ATOM   2010 3HD2 LEU A 131       9.979   4.076  -5.589  1.00  1.01           H  
ATOM   2011  N   ALA A 132       6.198   0.582  -5.753  1.00  1.07           N  
ATOM   2012  CA  ALA A 132       5.491  -0.450  -5.007  1.00  1.07           C  
ATOM   2013  C   ALA A 132       6.336  -1.702  -4.894  1.00  1.07           C  
ATOM   2014  O   ALA A 132       6.476  -2.276  -3.811  1.00  1.07           O  
ATOM   2015  CB  ALA A 132       4.192  -0.803  -5.698  1.00  1.07           C  
ATOM   2016  H   ALA A 132       5.789   0.938  -6.617  1.00  1.07           H  
ATOM   2017  HA  ALA A 132       5.292  -0.070  -4.006  1.00  1.07           H  
ATOM   2018 1HB  ALA A 132       3.674  -1.566  -5.132  1.00  1.07           H  
ATOM   2019 2HB  ALA A 132       3.570   0.088  -5.774  1.00  1.07           H  
ATOM   2020 3HB  ALA A 132       4.411  -1.180  -6.697  1.00  1.07           H  
ATOM   2021  N   ASP A 133       6.955  -2.104  -6.005  1.00  1.13           N  
ATOM   2022  CA  ASP A 133       7.765  -3.308  -5.981  1.00  1.13           C  
ATOM   2023  C   ASP A 133       9.015  -3.090  -5.171  1.00  1.13           C  
ATOM   2024  O   ASP A 133       9.414  -3.954  -4.389  1.00  1.13           O  
ATOM   2025  CB  ASP A 133       8.079  -3.775  -7.395  1.00  1.13           C  
ATOM   2026  CG  ASP A 133       6.832  -4.409  -8.108  1.00  1.13           C  
ATOM   2027  OD1 ASP A 133       5.831  -4.717  -7.436  1.00  1.13           O  
ATOM   2028  OD2 ASP A 133       6.900  -4.595  -9.298  1.00  1.13           O  
ATOM   2029  H   ASP A 133       6.831  -1.589  -6.880  1.00  1.13           H  
ATOM   2030  HA  ASP A 133       7.202  -4.089  -5.501  1.00  1.13           H  
ATOM   2031 1HB  ASP A 133       8.417  -2.915  -7.984  1.00  1.13           H  
ATOM   2032 2HB  ASP A 133       8.892  -4.501  -7.372  1.00  1.13           H  
ATOM   2033  N   PHE A 134       9.604  -1.911  -5.297  1.00  1.21           N  
ATOM   2034  CA  PHE A 134      10.789  -1.589  -4.541  1.00  1.21           C  
ATOM   2035  C   PHE A 134      10.488  -1.693  -3.045  1.00  1.21           C  
ATOM   2036  O   PHE A 134      11.217  -2.351  -2.296  1.00  1.21           O  
ATOM   2037  CB  PHE A 134      11.305  -0.208  -4.933  1.00  1.21           C  
ATOM   2038  CG  PHE A 134      12.428   0.173  -4.180  1.00  1.21           C  
ATOM   2039  CD1 PHE A 134      13.642  -0.396  -4.451  1.00  1.21           C  
ATOM   2040  CD2 PHE A 134      12.310   1.094  -3.188  1.00  1.21           C  
ATOM   2041  CE1 PHE A 134      14.724  -0.063  -3.723  1.00  1.21           C  
ATOM   2042  CE2 PHE A 134      13.384   1.433  -2.462  1.00  1.21           C  
ATOM   2043  CZ  PHE A 134      14.600   0.837  -2.731  1.00  1.21           C  
ATOM   2044  H   PHE A 134       9.242  -1.226  -5.959  1.00  1.21           H  
ATOM   2045  HA  PHE A 134      11.561  -2.321  -4.783  1.00  1.21           H  
ATOM   2046 1HB  PHE A 134      11.567  -0.193  -5.991  1.00  1.21           H  
ATOM   2047 2HB  PHE A 134      10.523   0.527  -4.777  1.00  1.21           H  
ATOM   2048  HD1 PHE A 134      13.721  -1.131  -5.253  1.00  1.21           H  
ATOM   2049  HD2 PHE A 134      11.335   1.543  -2.984  1.00  1.21           H  
ATOM   2050  HE1 PHE A 134      15.686  -0.525  -3.924  1.00  1.21           H  
ATOM   2051  HE2 PHE A 134      13.279   2.158  -1.670  1.00  1.21           H  
ATOM   2052  HZ  PHE A 134      15.464   1.072  -2.151  1.00  1.21           H  
ATOM   2053  N   TRP A 135       9.392  -1.073  -2.606  1.00  1.32           N  
ATOM   2054  CA  TRP A 135       9.022  -1.108  -1.202  1.00  1.32           C  
ATOM   2055  C   TRP A 135       8.826  -2.546  -0.745  1.00  1.32           C  
ATOM   2056  O   TRP A 135       9.337  -2.938   0.310  1.00  1.32           O  
ATOM   2057  CB  TRP A 135       7.731  -0.324  -0.954  1.00  1.32           C  
ATOM   2058  CG  TRP A 135       7.298  -0.292   0.497  1.00  1.32           C  
ATOM   2059  CD1 TRP A 135       7.670   0.625   1.438  1.00  1.32           C  
ATOM   2060  CD2 TRP A 135       6.419  -1.229   1.179  1.00  1.32           C  
ATOM   2061  NE1 TRP A 135       7.085   0.327   2.650  1.00  1.32           N  
ATOM   2062  CE2 TRP A 135       6.316  -0.805   2.505  1.00  1.32           C  
ATOM   2063  CE3 TRP A 135       5.730  -2.372   0.778  1.00  1.32           C  
ATOM   2064  CZ2 TRP A 135       5.542  -1.489   3.434  1.00  1.32           C  
ATOM   2065  CZ3 TRP A 135       4.958  -3.059   1.699  1.00  1.32           C  
ATOM   2066  CH2 TRP A 135       4.865  -2.630   2.995  1.00  1.32           C  
ATOM   2067  H   TRP A 135       8.810  -0.549  -3.257  1.00  1.32           H  
ATOM   2068  HA  TRP A 135       9.828  -0.663  -0.621  1.00  1.32           H  
ATOM   2069 1HB  TRP A 135       7.860   0.702  -1.302  1.00  1.32           H  
ATOM   2070 2HB  TRP A 135       6.924  -0.761  -1.547  1.00  1.32           H  
ATOM   2071  HD1 TRP A 135       8.333   1.469   1.257  1.00  1.32           H  
ATOM   2072  HE1 TRP A 135       7.200   0.846   3.506  1.00  1.32           H  
ATOM   2073  HE3 TRP A 135       5.797  -2.710  -0.243  1.00  1.32           H  
ATOM   2074  HZ2 TRP A 135       5.460  -1.163   4.470  1.00  1.32           H  
ATOM   2075  HZ3 TRP A 135       4.427  -3.950   1.364  1.00  1.32           H  
ATOM   2076  HH2 TRP A 135       4.251  -3.191   3.699  1.00  1.32           H  
ATOM   2077  N   LYS A 136       8.100  -3.352  -1.529  1.00  1.49           N  
ATOM   2078  CA  LYS A 136       7.860  -4.730  -1.128  1.00  1.49           C  
ATOM   2079  C   LYS A 136       9.169  -5.512  -0.998  1.00  1.49           C  
ATOM   2080  O   LYS A 136       9.347  -6.259  -0.030  1.00  1.49           O  
ATOM   2081  CB  LYS A 136       6.910  -5.407  -2.124  1.00  1.49           C  
ATOM   2082  CG  LYS A 136       5.421  -4.937  -2.045  1.00  1.49           C  
ATOM   2083  CD  LYS A 136       4.536  -5.728  -3.012  1.00  1.49           C  
ATOM   2084  CE  LYS A 136       4.925  -5.349  -4.427  1.00  1.49           C  
ATOM   2085  NZ  LYS A 136       4.093  -5.932  -5.493  1.00  1.49           N  
ATOM   2086  H   LYS A 136       7.694  -2.999  -2.399  1.00  1.49           H  
ATOM   2087  HA  LYS A 136       7.379  -4.723  -0.151  1.00  1.49           H  
ATOM   2088 1HB  LYS A 136       7.263  -5.204  -3.138  1.00  1.49           H  
ATOM   2089 2HB  LYS A 136       6.937  -6.485  -1.980  1.00  1.49           H  
ATOM   2090 1HG  LYS A 136       5.050  -5.071  -1.030  1.00  1.49           H  
ATOM   2091 2HG  LYS A 136       5.358  -3.885  -2.296  1.00  1.49           H  
ATOM   2092 1HD  LYS A 136       4.679  -6.797  -2.867  1.00  1.49           H  
ATOM   2093 2HD  LYS A 136       3.488  -5.481  -2.845  1.00  1.49           H  
ATOM   2094 1HE  LYS A 136       4.884  -4.267  -4.516  1.00  1.49           H  
ATOM   2095 2HE  LYS A 136       5.946  -5.679  -4.581  1.00  1.49           H  
ATOM   2096 1HZ  LYS A 136       4.516  -5.575  -6.381  1.00  1.49           H  
ATOM   2097 2HZ  LYS A 136       4.135  -6.936  -5.467  1.00  1.49           H  
ATOM   2098 3HZ  LYS A 136       3.141  -5.626  -5.407  1.00  1.49           H  
ATOM   2099  N   GLU A 137      10.123  -5.311  -1.918  1.00  1.75           N  
ATOM   2100  CA  GLU A 137      11.388  -6.034  -1.792  1.00  1.75           C  
ATOM   2101  C   GLU A 137      12.157  -5.607  -0.544  1.00  1.75           C  
ATOM   2102  O   GLU A 137      12.693  -6.452   0.178  1.00  1.75           O  
ATOM   2103  CB  GLU A 137      12.282  -5.835  -3.027  1.00  1.75           C  
ATOM   2104  CG  GLU A 137      11.797  -6.533  -4.312  1.00  1.75           C  
ATOM   2105  CD  GLU A 137      12.720  -6.302  -5.507  1.00  1.75           C  
ATOM   2106  OE1 GLU A 137      13.656  -5.543  -5.385  1.00  1.75           O  
ATOM   2107  OE2 GLU A 137      12.484  -6.897  -6.536  1.00  1.75           O  
ATOM   2108  H   GLU A 137       9.959  -4.687  -2.711  1.00  1.75           H  
ATOM   2109  HA  GLU A 137      11.164  -7.096  -1.704  1.00  1.75           H  
ATOM   2110 1HB  GLU A 137      12.349  -4.765  -3.244  1.00  1.75           H  
ATOM   2111 2HB  GLU A 137      13.288  -6.187  -2.808  1.00  1.75           H  
ATOM   2112 1HG  GLU A 137      11.723  -7.602  -4.124  1.00  1.75           H  
ATOM   2113 2HG  GLU A 137      10.800  -6.166  -4.553  1.00  1.75           H  
ATOM   2114  N   GLN A 138      12.165  -4.302  -0.250  1.00  2.14           N  
ATOM   2115  CA  GLN A 138      12.879  -3.792   0.920  1.00  2.14           C  
ATOM   2116  C   GLN A 138      12.213  -4.279   2.206  1.00  2.14           C  
ATOM   2117  O   GLN A 138      12.877  -4.620   3.197  1.00  2.14           O  
ATOM   2118  CB  GLN A 138      12.916  -2.261   0.872  1.00  2.14           C  
ATOM   2119  CG  GLN A 138      13.764  -1.692  -0.272  1.00  2.14           C  
ATOM   2120  CD  GLN A 138      15.242  -1.969  -0.128  1.00  2.14           C  
ATOM   2121  OE1 GLN A 138      15.834  -1.642   0.907  1.00  2.14           O  
ATOM   2122  NE2 GLN A 138      15.852  -2.590  -1.139  1.00  2.14           N  
ATOM   2123  H   GLN A 138      11.699  -3.645  -0.881  1.00  2.14           H  
ATOM   2124  HA  GLN A 138      13.899  -4.169   0.895  1.00  2.14           H  
ATOM   2125 1HB  GLN A 138      11.898  -1.885   0.744  1.00  2.14           H  
ATOM   2126 2HB  GLN A 138      13.296  -1.872   1.814  1.00  2.14           H  
ATOM   2127 1HG  GLN A 138      13.432  -2.132  -1.209  1.00  2.14           H  
ATOM   2128 2HG  GLN A 138      13.617  -0.616  -0.299  1.00  2.14           H  
ATOM   2129 1HE2 GLN A 138      16.829  -2.801  -1.079  1.00  2.14           H  
ATOM   2130 2HE2 GLN A 138      15.331  -2.873  -1.948  1.00  2.14           H  
ATOM   2131  N   THR A 139      10.888  -4.371   2.161  1.00  2.70           N  
ATOM   2132  CA  THR A 139      10.098  -4.837   3.278  1.00  2.70           C  
ATOM   2133  C   THR A 139      10.421  -6.286   3.577  1.00  2.70           C  
ATOM   2134  O   THR A 139      10.569  -6.651   4.734  1.00  2.70           O  
ATOM   2135  CB  THR A 139       8.605  -4.661   2.990  1.00  2.70           C  
ATOM   2136  OG1 THR A 139       8.344  -3.277   2.792  1.00  2.70           O  
ATOM   2137  CG2 THR A 139       7.764  -5.180   4.122  1.00  2.70           C  
ATOM   2138  H   THR A 139      10.396  -4.063   1.324  1.00  2.70           H  
ATOM   2139  HA  THR A 139      10.353  -4.244   4.155  1.00  2.70           H  
ATOM   2140  HB  THR A 139       8.350  -5.199   2.085  1.00  2.70           H  
ATOM   2141  HG1 THR A 139       8.810  -2.983   1.978  1.00  2.70           H  
ATOM   2142 1HG2 THR A 139       6.712  -5.036   3.881  1.00  2.70           H  
ATOM   2143 2HG2 THR A 139       7.965  -6.242   4.261  1.00  2.70           H  
ATOM   2144 3HG2 THR A 139       8.006  -4.638   5.033  1.00  2.70           H  
ATOM   2145  N   CYS A 140      10.526  -7.110   2.527  1.00  3.44           N  
ATOM   2146  CA  CYS A 140      10.854  -8.532   2.645  1.00  3.44           C  
ATOM   2147  C   CYS A 140      12.307  -8.742   3.105  1.00  3.44           C  
ATOM   2148  O   CYS A 140      12.620  -9.678   3.863  1.00  3.44           O  
ATOM   2149  CB  CYS A 140      10.660  -9.202   1.290  1.00  3.44           C  
ATOM   2150  SG  CYS A 140       8.938  -9.259   0.759  1.00  3.44           S  
ATOM   2151  H   CYS A 140      10.346  -6.734   1.595  1.00  3.44           H  
ATOM   2152  HA  CYS A 140      10.180  -8.983   3.371  1.00  3.44           H  
ATOM   2153 1HB  CYS A 140      11.230  -8.659   0.533  1.00  3.44           H  
ATOM   2154 2HB  CYS A 140      11.043 -10.218   1.327  1.00  3.44           H  
ATOM   2155  HG  CYS A 140       8.868  -7.929   0.482  1.00  3.44           H  
ATOM   2156  N   HIS A 141      13.188  -7.853   2.645  1.00  4.37           N  
ATOM   2157  CA  HIS A 141      14.606  -7.901   2.954  1.00  4.37           C  
ATOM   2158  C   HIS A 141      14.852  -7.762   4.448  1.00  4.37           C  
ATOM   2159  O   HIS A 141      15.597  -8.557   5.024  1.00  4.37           O  
ATOM   2160  CB  HIS A 141      15.351  -6.805   2.184  1.00  4.37           C  
ATOM   2161  CG  HIS A 141      16.834  -6.784   2.353  1.00  4.37           C  
ATOM   2162  ND1 HIS A 141      17.662  -7.726   1.776  1.00  4.37           N  
ATOM   2163  CD2 HIS A 141      17.642  -5.920   3.002  1.00  4.37           C  
ATOM   2164  CE1 HIS A 141      18.918  -7.446   2.071  1.00  4.37           C  
ATOM   2165  NE2 HIS A 141      18.938  -6.356   2.810  1.00  4.37           N  
ATOM   2166  H   HIS A 141      12.870  -7.128   2.002  1.00  4.37           H  
ATOM   2167  HA  HIS A 141      15.010  -8.863   2.641  1.00  4.37           H  
ATOM   2168 1HB  HIS A 141      15.132  -6.899   1.121  1.00  4.37           H  
ATOM   2169 2HB  HIS A 141      14.978  -5.838   2.498  1.00  4.37           H  
ATOM   2170  HD1 HIS A 141      17.371  -8.495   1.206  1.00  4.37           H  
ATOM   2171  HD2 HIS A 141      17.444  -5.022   3.589  1.00  4.37           H  
ATOM   2172  HE1 HIS A 141      19.727  -8.078   1.707  1.00  4.37           H  
ATOM   2173  N   LEU A 142      14.249  -6.766   5.093  1.00  5.44           N  
ATOM   2174  CA  LEU A 142      14.540  -6.621   6.513  1.00  5.44           C  
ATOM   2175  C   LEU A 142      14.314  -7.902   7.357  1.00  5.44           C  
ATOM   2176  O   LEU A 142      15.239  -8.291   8.059  1.00  5.44           O  
ATOM   2177  CB  LEU A 142      13.823  -5.408   7.110  1.00  5.44           C  
ATOM   2178  CG  LEU A 142      13.967  -5.295   8.618  1.00  5.44           C  
ATOM   2179  CD1 LEU A 142      15.434  -5.113   8.962  1.00  5.44           C  
ATOM   2180  CD2 LEU A 142      13.133  -4.149   9.127  1.00  5.44           C  
ATOM   2181  H   LEU A 142      13.640  -6.114   4.589  1.00  5.44           H  
ATOM   2182  HA  LEU A 142      15.601  -6.386   6.587  1.00  5.44           H  
ATOM   2183 1HB  LEU A 142      14.303  -4.524   6.694  1.00  5.44           H  
ATOM   2184 2HB  LEU A 142      12.791  -5.360   6.816  1.00  5.44           H  
ATOM   2185  HG  LEU A 142      13.626  -6.213   9.075  1.00  5.44           H  
ATOM   2186 1HD1 LEU A 142      15.550  -5.050  10.041  1.00  5.44           H  
ATOM   2187 2HD1 LEU A 142      16.000  -5.961   8.587  1.00  5.44           H  
ATOM   2188 3HD1 LEU A 142      15.808  -4.200   8.502  1.00  5.44           H  
ATOM   2189 1HD2 LEU A 142      13.235  -4.081  10.211  1.00  5.44           H  
ATOM   2190 2HD2 LEU A 142      13.472  -3.219   8.671  1.00  5.44           H  
ATOM   2191 3HD2 LEU A 142      12.088  -4.322   8.869  1.00  5.44           H  
ATOM   2192  N   PRO A 143      13.157  -8.602   7.344  1.00  6.55           N  
ATOM   2193  CA  PRO A 143      12.971  -9.878   8.008  1.00  6.55           C  
ATOM   2194  C   PRO A 143      14.062 -10.873   7.662  1.00  6.55           C  
ATOM   2195  O   PRO A 143      14.521 -11.604   8.536  1.00  6.55           O  
ATOM   2196  CB  PRO A 143      11.620 -10.325   7.471  1.00  6.55           C  
ATOM   2197  CG  PRO A 143      10.904  -9.044   7.241  1.00  6.55           C  
ATOM   2198  CD  PRO A 143      11.962  -8.103   6.733  1.00  6.55           C  
ATOM   2199  HA  PRO A 143      12.918  -9.722   9.088  1.00  6.55           H  
ATOM   2200 1HB  PRO A 143      11.759 -10.903   6.542  1.00  6.55           H  
ATOM   2201 2HB  PRO A 143      11.120 -10.983   8.196  1.00  6.55           H  
ATOM   2202 1HG  PRO A 143      10.100  -9.182   6.500  1.00  6.55           H  
ATOM   2203 2HG  PRO A 143      10.433  -8.694   8.166  1.00  6.55           H  
ATOM   2204 1HD  PRO A 143      12.043  -8.174   5.690  1.00  6.55           H  
ATOM   2205 2HD  PRO A 143      11.695  -7.125   7.069  1.00  6.55           H  
ATOM   2206  N   SER A 144      14.557 -10.867   6.418  1.00  7.59           N  
ATOM   2207  CA  SER A 144      15.629 -11.803   6.106  1.00  7.59           C  
ATOM   2208  C   SER A 144      16.867 -11.434   6.928  1.00  7.59           C  
ATOM   2209  O   SER A 144      17.560 -12.306   7.475  1.00  7.59           O  
ATOM   2210  CB  SER A 144      15.948 -11.782   4.621  1.00  7.59           C  
ATOM   2211  OG  SER A 144      14.860 -12.247   3.862  1.00  7.59           O  
ATOM   2212  H   SER A 144      14.170 -10.270   5.679  1.00  7.59           H  
ATOM   2213  HA  SER A 144      15.310 -12.808   6.386  1.00  7.59           H  
ATOM   2214 1HB  SER A 144      16.211 -10.781   4.310  1.00  7.59           H  
ATOM   2215 2HB  SER A 144      16.814 -12.412   4.437  1.00  7.59           H  
ATOM   2216  HG  SER A 144      14.139 -11.612   4.019  1.00  7.59           H  
ATOM   2217  N   GLN A 145      17.131 -10.126   7.040  1.00  8.49           N  
ATOM   2218  CA  GLN A 145      18.286  -9.656   7.798  1.00  8.49           C  
ATOM   2219  C   GLN A 145      18.118  -9.972   9.279  1.00  8.49           C  
ATOM   2220  O   GLN A 145      19.060 -10.415   9.942  1.00  8.49           O  
ATOM   2221  CB  GLN A 145      18.466  -8.137   7.653  1.00  8.49           C  
ATOM   2222  CG  GLN A 145      18.881  -7.649   6.283  1.00  8.49           C  
ATOM   2223  CD  GLN A 145      18.940  -6.121   6.228  1.00  8.49           C  
ATOM   2224  OE1 GLN A 145      18.034  -5.421   6.698  1.00  8.49           O  
ATOM   2225  NE2 GLN A 145      20.019  -5.596   5.661  1.00  8.49           N  
ATOM   2226  H   GLN A 145      16.517  -9.457   6.565  1.00  8.49           H  
ATOM   2227  HA  GLN A 145      19.176 -10.163   7.431  1.00  8.49           H  
ATOM   2228 1HB  GLN A 145      17.551  -7.639   7.910  1.00  8.49           H  
ATOM   2229 2HB  GLN A 145      19.217  -7.801   8.363  1.00  8.49           H  
ATOM   2230 1HG  GLN A 145      19.861  -8.046   6.034  1.00  8.49           H  
ATOM   2231 2HG  GLN A 145      18.140  -7.988   5.554  1.00  8.49           H  
ATOM   2232 1HE2 GLN A 145      20.119  -4.604   5.592  1.00  8.49           H  
ATOM   2233 2HE2 GLN A 145      20.725  -6.195   5.285  1.00  8.49           H  
ATOM   2234  N   LEU A 146      16.897  -9.794   9.784  1.00  9.22           N  
ATOM   2235  CA  LEU A 146      16.602 -10.027  11.192  1.00  9.22           C  
ATOM   2236  C   LEU A 146      16.768 -11.500  11.553  1.00  9.22           C  
ATOM   2237  O   LEU A 146      17.244 -11.837  12.634  1.00  9.22           O  
ATOM   2238  CB  LEU A 146      15.177  -9.558  11.495  1.00  9.22           C  
ATOM   2239  CG  LEU A 146      14.963  -8.034  11.394  1.00  9.22           C  
ATOM   2240  CD1 LEU A 146      13.486  -7.708  11.541  1.00  9.22           C  
ATOM   2241  CD2 LEU A 146      15.780  -7.342  12.451  1.00  9.22           C  
ATOM   2242  H   LEU A 146      16.167  -9.435   9.169  1.00  9.22           H  
ATOM   2243  HA  LEU A 146      17.303  -9.448  11.791  1.00  9.22           H  
ATOM   2244 1HB  LEU A 146      14.504 -10.041  10.796  1.00  9.22           H  
ATOM   2245 2HB  LEU A 146      14.913  -9.873  12.501  1.00  9.22           H  
ATOM   2246  HG  LEU A 146      15.288  -7.693  10.424  1.00  9.22           H  
ATOM   2247 1HD1 LEU A 146      13.344  -6.632  11.460  1.00  9.22           H  
ATOM   2248 2HD1 LEU A 146      12.922  -8.201  10.762  1.00  9.22           H  
ATOM   2249 3HD1 LEU A 146      13.135  -8.046  12.512  1.00  9.22           H  
ATOM   2250 1HD2 LEU A 146      15.639  -6.265  12.369  1.00  9.22           H  
ATOM   2251 2HD2 LEU A 146      15.460  -7.677  13.437  1.00  9.22           H  
ATOM   2252 3HD2 LEU A 146      16.835  -7.584  12.309  1.00  9.22           H  
ATOM   2253  N   GLN A 147      16.366 -12.383  10.641  1.00  9.79           N  
ATOM   2254  CA  GLN A 147      16.517 -13.818  10.833  1.00  9.79           C  
ATOM   2255  C   GLN A 147      17.988 -14.227  10.770  1.00  9.79           C  
ATOM   2256  O   GLN A 147      18.435 -15.096  11.522  1.00  9.79           O  
ATOM   2257  CB  GLN A 147      15.718 -14.572   9.766  1.00  9.79           C  
ATOM   2258  CG  GLN A 147      14.207 -14.450   9.913  1.00  9.79           C  
ATOM   2259  CD  GLN A 147      13.461 -15.027   8.724  1.00  9.79           C  
ATOM   2260  OE1 GLN A 147      14.033 -15.259   7.653  1.00  9.79           O  
ATOM   2261  NE2 GLN A 147      12.165 -15.258   8.902  1.00  9.79           N  
ATOM   2262  H   GLN A 147      15.929 -12.048   9.783  1.00  9.79           H  
ATOM   2263  HA  GLN A 147      16.131 -14.078  11.817  1.00  9.79           H  
ATOM   2264 1HB  GLN A 147      15.987 -14.183   8.781  1.00  9.79           H  
ATOM   2265 2HB  GLN A 147      15.986 -15.626   9.787  1.00  9.79           H  
ATOM   2266 1HG  GLN A 147      13.905 -15.006  10.799  1.00  9.79           H  
ATOM   2267 2HG  GLN A 147      13.935 -13.408  10.029  1.00  9.79           H  
ATOM   2268 1HE2 GLN A 147      11.617 -15.635   8.156  1.00  9.79           H  
ATOM   2269 2HE2 GLN A 147      11.737 -15.054   9.783  1.00  9.79           H  
ATOM   2270  N   SER A 148      18.737 -13.596   9.857  1.00 10.23           N  
ATOM   2271  CA  SER A 148      20.145 -13.894   9.633  1.00 10.23           C  
ATOM   2272  C   SER A 148      21.077 -13.486  10.782  1.00 10.23           C  
ATOM   2273  O   SER A 148      22.015 -14.229  11.103  1.00 10.23           O  
ATOM   2274  CB  SER A 148      20.602 -13.199   8.366  1.00 10.23           C  
ATOM   2275  OG  SER A 148      19.930 -13.708   7.241  1.00 10.23           O  
ATOM   2276  H   SER A 148      18.298 -12.904   9.250  1.00 10.23           H  
ATOM   2277  HA  SER A 148      20.236 -14.970   9.492  1.00 10.23           H  
ATOM   2278 1HB  SER A 148      20.419 -12.131   8.451  1.00 10.23           H  
ATOM   2279 2HB  SER A 148      21.675 -13.338   8.248  1.00 10.23           H  
ATOM   2280  HG  SER A 148      19.000 -13.383   7.321  1.00 10.23           H  
ATOM   2281  N   ARG A 149      20.842 -12.308  11.374  1.00 10.54           N  
ATOM   2282  CA  ARG A 149      21.710 -11.792  12.433  1.00 10.54           C  
ATOM   2283  C   ARG A 149      20.931 -11.181  13.598  1.00 10.54           C  
ATOM   2284  O   ARG A 149      20.985 -11.710  14.710  1.00 10.54           O  
ATOM   2285  OXT ARG A 149      20.628  -9.990  13.521  1.00 10.54           O  
ATOM   2286  CB  ARG A 149      22.660 -10.731  11.882  1.00 10.54           C  
ATOM   2287  CG  ARG A 149      23.681 -11.219  10.843  1.00 10.54           C  
ATOM   2288  CD  ARG A 149      24.715 -12.102  11.458  1.00 10.54           C  
ATOM   2289  NE  ARG A 149      25.727 -12.508  10.499  1.00 10.54           N  
ATOM   2290  CZ  ARG A 149      25.639 -13.575   9.672  1.00 10.54           C  
ATOM   2291  NH1 ARG A 149      24.580 -14.364   9.678  1.00 10.54           N  
ATOM   2292  NH2 ARG A 149      26.637 -13.833   8.840  1.00 10.54           N  
ATOM   2293  H   ARG A 149      20.059 -11.741  11.045  1.00 10.54           H  
ATOM   2294  HA  ARG A 149      22.302 -12.619  12.821  1.00 10.54           H  
ATOM   2295 1HB  ARG A 149      22.073  -9.941  11.413  1.00 10.54           H  
ATOM   2296 2HB  ARG A 149      23.216 -10.281  12.703  1.00 10.54           H  
ATOM   2297 1HG  ARG A 149      23.185 -11.765  10.047  1.00 10.54           H  
ATOM   2298 2HG  ARG A 149      24.191 -10.356  10.416  1.00 10.54           H  
ATOM   2299 1HD  ARG A 149      25.209 -11.571  12.270  1.00 10.54           H  
ATOM   2300 2HD  ARG A 149      24.239 -13.000  11.851  1.00 10.54           H  
ATOM   2301  HE  ARG A 149      26.563 -11.946  10.445  1.00 10.54           H  
ATOM   2302 1HH1 ARG A 149      23.783 -14.195  10.312  1.00 10.54           H  
ATOM   2303 2HH1 ARG A 149      24.543 -15.153   9.052  1.00 10.54           H  
ATOM   2304 1HH2 ARG A 149      27.453 -13.236   8.828  1.00 10.54           H  
ATOM   2305 2HH2 ARG A 149      26.583 -14.626   8.219  1.00 10.54           H  
TER    2306
ENDMDL

