REMARK ID 543806 DOMAINID 538644 MODEL 1 2023-08-19_00000102_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.555  -1.832   0.988  1.00  2.33           N  
ATOM      2  CA  GLY A   1       2.080  -0.812   0.088  1.00  2.33           C  
ATOM      3  C   GLY A   1       2.349   0.495   0.826  1.00  2.33           C  
ATOM      4  O   GLY A   1       1.606   0.872   1.732  1.00  2.33           O  
ATOM      5  H   GLY A   1       1.538  -1.644   1.980  1.00  2.33           H  
ATOM      6 1HA  GLY A   1       3.002  -1.169  -0.371  1.00  2.33           H  
ATOM      7 2HA  GLY A   1       1.369  -0.635  -0.718  1.00  2.33           H  
ATOM      8  N   SER A   2       3.429   1.169   0.443  1.00  1.81           N  
ATOM      9  CA  SER A   2       3.809   2.449   1.033  1.00  1.81           C  
ATOM     10  C   SER A   2       2.972   3.573   0.447  1.00  1.81           C  
ATOM     11  O   SER A   2       2.289   3.378  -0.561  1.00  1.81           O  
ATOM     12  CB  SER A   2       5.272   2.736   0.779  1.00  1.81           C  
ATOM     13  OG  SER A   2       5.501   2.967  -0.582  1.00  1.81           O  
ATOM     14  H   SER A   2       3.999   0.788  -0.299  1.00  1.81           H  
ATOM     15  HA  SER A   2       3.629   2.409   2.109  1.00  1.81           H  
ATOM     16 1HB  SER A   2       5.578   3.609   1.354  1.00  1.81           H  
ATOM     17 2HB  SER A   2       5.874   1.894   1.115  1.00  1.81           H  
ATOM     18  HG  SER A   2       4.941   3.716  -0.816  1.00  1.81           H  
ATOM     19  N   SER A   3       3.051   4.753   1.056  1.00  1.36           N  
ATOM     20  CA  SER A   3       2.341   5.904   0.525  1.00  1.36           C  
ATOM     21  C   SER A   3       3.054   7.212   0.868  1.00  1.36           C  
ATOM     22  O   SER A   3       3.765   7.299   1.873  1.00  1.36           O  
ATOM     23  CB  SER A   3       0.933   5.902   1.080  1.00  1.36           C  
ATOM     24  OG  SER A   3       0.942   6.111   2.468  1.00  1.36           O  
ATOM     25  H   SER A   3       3.612   4.854   1.888  1.00  1.36           H  
ATOM     26  HA  SER A   3       2.296   5.812  -0.560  1.00  1.36           H  
ATOM     27 1HB  SER A   3       0.353   6.666   0.591  1.00  1.36           H  
ATOM     28 2HB  SER A   3       0.461   4.946   0.858  1.00  1.36           H  
ATOM     29  HG  SER A   3       1.190   7.031   2.591  1.00  1.36           H  
ATOM     30  N   SER A   4       2.820   8.231   0.048  1.00  1.02           N  
ATOM     31  CA  SER A   4       3.392   9.566   0.237  1.00  1.02           C  
ATOM     32  C   SER A   4       2.598  10.544  -0.640  1.00  1.02           C  
ATOM     33  O   SER A   4       1.705  10.102  -1.362  1.00  1.02           O  
ATOM     34  CB  SER A   4       4.866   9.579  -0.171  1.00  1.02           C  
ATOM     35  OG  SER A   4       5.003   9.511  -1.557  1.00  1.02           O  
ATOM     36  H   SER A   4       2.239   8.046  -0.770  1.00  1.02           H  
ATOM     37  HA  SER A   4       3.308   9.832   1.286  1.00  1.02           H  
ATOM     38 1HB  SER A   4       5.367  10.455   0.200  1.00  1.02           H  
ATOM     39 2HB  SER A   4       5.364   8.723   0.277  1.00  1.02           H  
ATOM     40  HG  SER A   4       4.644  10.374  -1.912  1.00  1.02           H  
ATOM     41  N   PRO A   5       2.767  11.859  -0.500  1.00  0.79           N  
ATOM     42  CA  PRO A   5       2.314  12.842  -1.459  1.00  0.79           C  
ATOM     43  C   PRO A   5       3.004  12.506  -2.798  1.00  0.79           C  
ATOM     44  O   PRO A   5       3.984  11.748  -2.797  1.00  0.79           O  
ATOM     45  CB  PRO A   5       2.792  14.158  -0.844  1.00  0.79           C  
ATOM     46  CG  PRO A   5       2.913  13.863   0.643  1.00  0.79           C  
ATOM     47  CD  PRO A   5       3.375  12.435   0.720  1.00  0.79           C  
ATOM     48  HA  PRO A   5       1.217  12.795  -1.519  1.00  0.79           H  
ATOM     49 1HB  PRO A   5       3.744  14.463  -1.305  1.00  0.79           H  
ATOM     50 2HB  PRO A   5       2.071  14.961  -1.051  1.00  0.79           H  
ATOM     51 1HG  PRO A   5       3.615  14.568   1.116  1.00  0.79           H  
ATOM     52 2HG  PRO A   5       1.944  14.006   1.133  1.00  0.79           H  
ATOM     53 1HD  PRO A   5       4.465  12.412   0.678  1.00  0.79           H  
ATOM     54 2HD  PRO A   5       2.977  11.981   1.632  1.00  0.79           H  
ATOM     55  N   PRO A   6       2.460  12.943  -3.944  1.00  0.66           N  
ATOM     56  CA  PRO A   6       2.995  12.768  -5.288  1.00  0.66           C  
ATOM     57  C   PRO A   6       4.175  13.703  -5.526  1.00  0.66           C  
ATOM     58  O   PRO A   6       4.420  14.605  -4.723  1.00  0.66           O  
ATOM     59  CB  PRO A   6       1.774  13.088  -6.168  1.00  0.66           C  
ATOM     60  CG  PRO A   6       0.973  14.088  -5.356  1.00  0.66           C  
ATOM     61  CD  PRO A   6       1.203  13.724  -3.904  1.00  0.66           C  
ATOM     62  HA  PRO A   6       3.316  11.729  -5.421  1.00  0.66           H  
ATOM     63 1HB  PRO A   6       2.119  13.508  -7.131  1.00  0.66           H  
ATOM     64 2HB  PRO A   6       1.214  12.170  -6.403  1.00  0.66           H  
ATOM     65 1HG  PRO A   6       1.270  15.086  -5.593  1.00  0.66           H  
ATOM     66 2HG  PRO A   6      -0.092  14.025  -5.620  1.00  0.66           H  
ATOM     67 1HD  PRO A   6       1.323  14.643  -3.313  1.00  0.66           H  
ATOM     68 2HD  PRO A   6       0.391  13.141  -3.563  1.00  0.66           H  
ATOM     69  N   SER A   7       4.931  13.453  -6.589  1.00  0.59           N  
ATOM     70  CA  SER A   7       5.992  14.357  -7.018  1.00  0.59           C  
ATOM     71  C   SER A   7       5.331  15.601  -7.664  1.00  0.59           C  
ATOM     72  O   SER A   7       4.125  15.578  -7.895  1.00  0.59           O  
ATOM     73  CB  SER A   7       6.930  13.588  -7.956  1.00  0.59           C  
ATOM     74  OG  SER A   7       6.265  13.202  -9.130  1.00  0.59           O  
ATOM     75  H   SER A   7       4.740  12.632  -7.166  1.00  0.59           H  
ATOM     76  HA  SER A   7       6.551  14.650  -6.134  1.00  0.59           H  
ATOM     77 1HB  SER A   7       7.796  14.177  -8.211  1.00  0.59           H  
ATOM     78 2HB  SER A   7       7.288  12.697  -7.444  1.00  0.59           H  
ATOM     79  HG  SER A   7       5.520  12.632  -8.822  1.00  0.59           H  
ATOM     80  N   PRO A   8       6.036  16.731  -7.882  1.00  0.56           N  
ATOM     81  CA  PRO A   8       5.518  17.915  -8.565  1.00  0.56           C  
ATOM     82  C   PRO A   8       5.111  17.627 -10.026  1.00  0.56           C  
ATOM     83  O   PRO A   8       5.742  16.795 -10.674  1.00  0.56           O  
ATOM     84  CB  PRO A   8       6.720  18.856  -8.555  1.00  0.56           C  
ATOM     85  CG  PRO A   8       7.581  18.384  -7.417  1.00  0.56           C  
ATOM     86  CD  PRO A   8       7.414  16.886  -7.381  1.00  0.56           C  
ATOM     87  HA  PRO A   8       4.720  18.339  -7.950  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       7.226  18.837  -9.532  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       6.369  19.881  -8.397  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       8.622  18.707  -7.563  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       7.233  18.861  -6.508  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       8.136  16.414  -8.054  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       7.519  16.560  -6.344  1.00  0.56           H  
ATOM     94  N   PRO A   9       4.082  18.305 -10.577  1.00  0.56           N  
ATOM     95  CA  PRO A   9       3.681  18.301 -11.983  1.00  0.56           C  
ATOM     96  C   PRO A   9       4.818  18.812 -12.835  1.00  0.56           C  
ATOM     97  O   PRO A   9       5.683  19.550 -12.349  1.00  0.56           O  
ATOM     98  CB  PRO A   9       2.473  19.220 -12.021  1.00  0.56           C  
ATOM     99  CG  PRO A   9       1.943  19.193 -10.620  1.00  0.56           C  
ATOM    100  CD  PRO A   9       3.157  19.035  -9.719  1.00  0.56           C  
ATOM    101  HA  PRO A   9       3.409  17.284 -12.292  1.00  0.56           H  
ATOM    102 1HB  PRO A   9       2.766  20.226 -12.357  1.00  0.56           H  
ATOM    103 2HB  PRO A   9       1.757  18.838 -12.748  1.00  0.56           H  
ATOM    104 1HG  PRO A   9       1.398  20.107 -10.410  1.00  0.56           H  
ATOM    105 2HG  PRO A   9       1.242  18.375 -10.518  1.00  0.56           H  
ATOM    106 1HD  PRO A   9       3.582  19.998  -9.409  1.00  0.56           H  
ATOM    107 2HD  PRO A   9       2.834  18.417  -8.870  1.00  0.56           H  
ATOM    108  N   LEU A  10       4.845  18.390 -14.084  1.00  0.58           N  
ATOM    109  CA  LEU A  10       5.928  18.747 -14.982  1.00  0.58           C  
ATOM    110  C   LEU A  10       5.515  19.627 -16.167  1.00  0.58           C  
ATOM    111  O   LEU A  10       4.353  19.639 -16.587  1.00  0.58           O  
ATOM    112  CB  LEU A  10       6.549  17.449 -15.477  1.00  0.58           C  
ATOM    113  CG  LEU A  10       7.028  16.501 -14.358  1.00  0.58           C  
ATOM    114  CD1 LEU A  10       7.495  15.216 -14.963  1.00  0.58           C  
ATOM    115  CD2 LEU A  10       8.141  17.157 -13.553  1.00  0.58           C  
ATOM    116  H   LEU A  10       4.076  17.815 -14.432  1.00  0.58           H  
ATOM    117  HA  LEU A  10       6.676  19.289 -14.408  1.00  0.58           H  
ATOM    118 1HB  LEU A  10       5.800  16.914 -16.066  1.00  0.58           H  
ATOM    119 2HB  LEU A  10       7.397  17.683 -16.122  1.00  0.58           H  
ATOM    120  HG  LEU A  10       6.199  16.279 -13.699  1.00  0.58           H  
ATOM    121 1HD1 LEU A  10       7.816  14.561 -14.171  1.00  0.58           H  
ATOM    122 2HD1 LEU A  10       6.671  14.752 -15.515  1.00  0.58           H  
ATOM    123 3HD1 LEU A  10       8.327  15.405 -15.638  1.00  0.58           H  
ATOM    124 1HD2 LEU A  10       8.463  16.478 -12.759  1.00  0.58           H  
ATOM    125 2HD2 LEU A  10       8.983  17.379 -14.206  1.00  0.58           H  
ATOM    126 3HD2 LEU A  10       7.775  18.083 -13.106  1.00  0.58           H  
ATOM    127  N   ASP A  11       6.490  20.364 -16.710  1.00  0.60           N  
ATOM    128  CA  ASP A  11       6.297  21.166 -17.921  1.00  0.60           C  
ATOM    129  C   ASP A  11       5.134  22.159 -17.931  1.00  0.60           C  
ATOM    130  O   ASP A  11       4.360  22.196 -18.891  1.00  0.60           O  
ATOM    131  CB  ASP A  11       6.195  20.253 -19.138  1.00  0.60           C  
ATOM    132  CG  ASP A  11       7.566  19.550 -19.453  1.00  0.60           C  
ATOM    133  OD1 ASP A  11       8.565  20.193 -19.259  1.00  0.60           O  
ATOM    134  OD2 ASP A  11       7.593  18.409 -19.917  1.00  0.60           O  
ATOM    135  H   ASP A  11       7.409  20.336 -16.291  1.00  0.60           H  
ATOM    136  HA  ASP A  11       7.204  21.757 -18.054  1.00  0.60           H  
ATOM    137 1HB  ASP A  11       5.442  19.503 -18.942  1.00  0.60           H  
ATOM    138 2HB  ASP A  11       5.869  20.817 -20.001  1.00  0.60           H  
ATOM    139  N   LEU A  12       4.991  22.951 -16.872  1.00  0.62           N  
ATOM    140  CA  LEU A  12       3.933  23.957 -16.869  1.00  0.62           C  
ATOM    141  C   LEU A  12       4.132  25.008 -17.945  1.00  0.62           C  
ATOM    142  O   LEU A  12       5.181  25.659 -18.007  1.00  0.62           O  
ATOM    143  CB  LEU A  12       3.860  24.681 -15.527  1.00  0.62           C  
ATOM    144  CG  LEU A  12       2.751  25.740 -15.401  1.00  0.62           C  
ATOM    145  CD1 LEU A  12       1.403  25.099 -15.490  1.00  0.62           C  
ATOM    146  CD2 LEU A  12       2.895  26.400 -14.101  1.00  0.62           C  
ATOM    147  H   LEU A  12       5.624  22.874 -16.090  1.00  0.62           H  
ATOM    148  HA  LEU A  12       2.984  23.455 -17.053  1.00  0.62           H  
ATOM    149 1HB  LEU A  12       3.701  23.941 -14.742  1.00  0.62           H  
ATOM    150 2HB  LEU A  12       4.816  25.177 -15.343  1.00  0.62           H  
ATOM    151  HG  LEU A  12       2.840  26.477 -16.201  1.00  0.62           H  
ATOM    152 1HD1 LEU A  12       0.658  25.859 -15.378  1.00  0.62           H  
ATOM    153 2HD1 LEU A  12       1.295  24.623 -16.443  1.00  0.62           H  
ATOM    154 3HD1 LEU A  12       1.295  24.364 -14.707  1.00  0.62           H  
ATOM    155 1HD2 LEU A  12       2.123  27.157 -13.981  1.00  0.62           H  
ATOM    156 2HD2 LEU A  12       2.801  25.652 -13.325  1.00  0.62           H  
ATOM    157 3HD2 LEU A  12       3.878  26.863 -14.042  1.00  0.62           H  
ATOM    158  N   HIS A  13       3.098  25.197 -18.749  1.00  0.65           N  
ATOM    159  CA  HIS A  13       3.095  26.178 -19.814  1.00  0.65           C  
ATOM    160  C   HIS A  13       1.846  27.030 -19.822  1.00  0.65           C  
ATOM    161  O   HIS A  13       0.761  26.599 -19.428  1.00  0.65           O  
ATOM    162  CB  HIS A  13       3.238  25.515 -21.196  1.00  0.65           C  
ATOM    163  CG  HIS A  13       4.608  24.941 -21.489  1.00  0.65           C  
ATOM    164  ND1 HIS A  13       5.046  23.736 -21.001  1.00  0.65           N  
ATOM    165  CD2 HIS A  13       5.627  25.441 -22.226  1.00  0.65           C  
ATOM    166  CE1 HIS A  13       6.283  23.517 -21.420  1.00  0.65           C  
ATOM    167  NE2 HIS A  13       6.656  24.536 -22.169  1.00  0.65           N  
ATOM    168  H   HIS A  13       2.283  24.596 -18.629  1.00  0.65           H  
ATOM    169  HA  HIS A  13       3.941  26.850 -19.683  1.00  0.65           H  
ATOM    170 1HB  HIS A  13       2.509  24.706 -21.278  1.00  0.65           H  
ATOM    171 2HB  HIS A  13       2.999  26.245 -21.972  1.00  0.65           H  
ATOM    172  HD1 HIS A  13       4.533  23.107 -20.396  1.00  0.65           H  
ATOM    173  HD2 HIS A  13       5.741  26.362 -22.798  1.00  0.65           H  
ATOM    174  HE1 HIS A  13       6.816  22.612 -21.137  1.00  0.65           H  
ATOM    175  N   VAL A  14       2.001  28.242 -20.321  1.00  0.68           N  
ATOM    176  CA  VAL A  14       0.860  29.100 -20.551  1.00  0.68           C  
ATOM    177  C   VAL A  14       0.440  28.912 -21.993  1.00  0.68           C  
ATOM    178  O   VAL A  14       1.272  28.960 -22.899  1.00  0.68           O  
ATOM    179  CB  VAL A  14       1.185  30.563 -20.256  1.00  0.68           C  
ATOM    180  CG1 VAL A  14      -0.004  31.410 -20.606  1.00  0.68           C  
ATOM    181  CG2 VAL A  14       1.534  30.721 -18.774  1.00  0.68           C  
ATOM    182  H   VAL A  14       2.922  28.558 -20.589  1.00  0.68           H  
ATOM    183  HA  VAL A  14       0.040  28.799 -19.905  1.00  0.68           H  
ATOM    184  HB  VAL A  14       2.022  30.881 -20.873  1.00  0.68           H  
ATOM    185 1HG1 VAL A  14       0.213  32.427 -20.424  1.00  0.68           H  
ATOM    186 2HG1 VAL A  14      -0.235  31.291 -21.656  1.00  0.68           H  
ATOM    187 3HG1 VAL A  14      -0.863  31.104 -20.009  1.00  0.68           H  
ATOM    188 1HG2 VAL A  14       1.761  31.739 -18.562  1.00  0.68           H  
ATOM    189 2HG2 VAL A  14       0.696  30.424 -18.176  1.00  0.68           H  
ATOM    190 3HG2 VAL A  14       2.397  30.103 -18.528  1.00  0.68           H  
ATOM    191  N   THR A  15      -0.839  28.650 -22.191  1.00  0.72           N  
ATOM    192  CA  THR A  15      -1.384  28.400 -23.508  1.00  0.72           C  
ATOM    193  C   THR A  15      -2.068  29.652 -24.053  1.00  0.72           C  
ATOM    194  O   THR A  15      -2.192  29.823 -25.267  1.00  0.72           O  
ATOM    195  CB  THR A  15      -2.376  27.238 -23.418  1.00  0.72           C  
ATOM    196  OG1 THR A  15      -3.461  27.617 -22.571  1.00  0.72           O  
ATOM    197  CG2 THR A  15      -1.682  26.032 -22.785  1.00  0.72           C  
ATOM    198  H   THR A  15      -1.454  28.631 -21.391  1.00  0.72           H  
ATOM    199  HA  THR A  15      -0.573  28.128 -24.182  1.00  0.72           H  
ATOM    200  HB  THR A  15      -2.751  26.984 -24.408  1.00  0.72           H  
ATOM    201  HG1 THR A  15      -3.094  28.064 -21.777  1.00  0.72           H  
ATOM    202 1HG2 THR A  15      -2.389  25.209 -22.702  1.00  0.72           H  
ATOM    203 2HG2 THR A  15      -0.840  25.728 -23.404  1.00  0.72           H  
ATOM    204 3HG2 THR A  15      -1.321  26.300 -21.788  1.00  0.72           H  
ATOM    205  N   ASP A  16      -2.465  30.546 -23.147  1.00  0.76           N  
ATOM    206  CA  ASP A  16      -3.091  31.816 -23.517  1.00  0.76           C  
ATOM    207  C   ASP A  16      -3.090  32.794 -22.351  1.00  0.76           C  
ATOM    208  O   ASP A  16      -2.868  32.420 -21.199  1.00  0.76           O  
ATOM    209  CB  ASP A  16      -4.539  31.620 -24.019  1.00  0.76           C  
ATOM    210  CG  ASP A  16      -5.076  32.788 -24.916  1.00  0.76           C  
ATOM    211  OD1 ASP A  16      -4.356  33.754 -25.118  1.00  0.76           O  
ATOM    212  OD2 ASP A  16      -6.203  32.703 -25.352  1.00  0.76           O  
ATOM    213  H   ASP A  16      -2.357  30.302 -22.165  1.00  0.76           H  
ATOM    214  HA  ASP A  16      -2.510  32.258 -24.327  1.00  0.76           H  
ATOM    215 1HB  ASP A  16      -4.607  30.691 -24.588  1.00  0.76           H  
ATOM    216 2HB  ASP A  16      -5.203  31.523 -23.164  1.00  0.76           H  
ATOM    217  N   ALA A  17      -3.345  34.053 -22.671  1.00  0.79           N  
ATOM    218  CA  ALA A  17      -3.502  35.102 -21.672  1.00  0.79           C  
ATOM    219  C   ALA A  17      -4.264  36.283 -22.267  1.00  0.79           C  
ATOM    220  O   ALA A  17      -3.838  36.897 -23.261  1.00  0.79           O  
ATOM    221  CB  ALA A  17      -2.141  35.549 -21.138  1.00  0.79           C  
ATOM    222  H   ALA A  17      -3.515  34.249 -23.658  1.00  0.79           H  
ATOM    223  HA  ALA A  17      -4.092  34.705 -20.854  1.00  0.79           H  
ATOM    224 1HB  ALA A  17      -2.285  36.313 -20.377  1.00  0.79           H  
ATOM    225 2HB  ALA A  17      -1.639  34.694 -20.700  1.00  0.79           H  
ATOM    226 3HB  ALA A  17      -1.538  35.954 -21.941  1.00  0.79           H  
ATOM    227  N   GLY A  18      -5.370  36.635 -21.615  1.00  0.81           N  
ATOM    228  CA  GLY A  18      -6.205  37.742 -22.039  1.00  0.81           C  
ATOM    229  C   GLY A  18      -6.393  38.710 -20.877  1.00  0.81           C  
ATOM    230  O   GLY A  18      -5.996  38.413 -19.756  1.00  0.81           O  
ATOM    231  H   GLY A  18      -5.641  36.106 -20.792  1.00  0.81           H  
ATOM    232 1HA  GLY A  18      -5.750  38.221 -22.896  1.00  0.81           H  
ATOM    233 2HA  GLY A  18      -7.173  37.361 -22.362  1.00  0.81           H  
ATOM    234  N   ARG A  19      -7.127  39.797 -21.070  1.00  0.80           N  
ATOM    235  CA  ARG A  19      -7.322  40.735 -19.961  1.00  0.80           C  
ATOM    236  C   ARG A  19      -7.974  40.120 -18.736  1.00  0.80           C  
ATOM    237  O   ARG A  19      -7.686  40.498 -17.604  1.00  0.80           O  
ATOM    238  CB  ARG A  19      -8.180  41.924 -20.364  1.00  0.80           C  
ATOM    239  CG  ARG A  19      -7.501  42.947 -21.236  1.00  0.80           C  
ATOM    240  CD  ARG A  19      -8.330  44.222 -21.407  1.00  0.80           C  
ATOM    241  NE  ARG A  19      -9.360  44.140 -22.446  1.00  0.80           N  
ATOM    242  CZ  ARG A  19     -10.679  44.026 -22.269  1.00  0.80           C  
ATOM    243  NH1 ARG A  19     -11.214  43.951 -21.066  1.00  0.80           N  
ATOM    244  NH2 ARG A  19     -11.421  43.999 -23.356  1.00  0.80           N  
ATOM    245  H   ARG A  19      -7.458  40.016 -22.003  1.00  0.80           H  
ATOM    246  HA  ARG A  19      -6.337  41.111 -19.671  1.00  0.80           H  
ATOM    247 1HB  ARG A  19      -9.034  41.557 -20.930  1.00  0.80           H  
ATOM    248 2HB  ARG A  19      -8.578  42.418 -19.489  1.00  0.80           H  
ATOM    249 1HG  ARG A  19      -6.530  43.199 -20.825  1.00  0.80           H  
ATOM    250 2HG  ARG A  19      -7.367  42.501 -22.212  1.00  0.80           H  
ATOM    251 1HD  ARG A  19      -8.822  44.452 -20.464  1.00  0.80           H  
ATOM    252 2HD  ARG A  19      -7.661  45.042 -21.666  1.00  0.80           H  
ATOM    253  HE  ARG A  19      -9.062  44.217 -23.431  1.00  0.80           H  
ATOM    254 1HH1 ARG A  19     -10.622  43.977 -20.249  1.00  0.80           H  
ATOM    255 2HH1 ARG A  19     -12.213  43.871 -20.965  1.00  0.80           H  
ATOM    256 1HH2 ARG A  19     -10.927  44.073 -24.269  1.00  0.80           H  
ATOM    257 2HH2 ARG A  19     -12.423  43.919 -23.300  1.00  0.80           H  
ATOM    258  N   LYS A  20      -8.892  39.197 -18.974  1.00  0.77           N  
ATOM    259  CA  LYS A  20      -9.642  38.570 -17.903  1.00  0.77           C  
ATOM    260  C   LYS A  20      -9.078  37.240 -17.411  1.00  0.77           C  
ATOM    261  O   LYS A  20      -9.640  36.661 -16.484  1.00  0.77           O  
ATOM    262  CB  LYS A  20     -11.086  38.346 -18.352  1.00  0.77           C  
ATOM    263  CG  LYS A  20     -11.878  39.624 -18.632  1.00  0.77           C  
ATOM    264  CD  LYS A  20     -13.308  39.298 -19.056  1.00  0.77           C  
ATOM    265  CE  LYS A  20     -14.119  40.559 -19.332  1.00  0.77           C  
ATOM    266  NZ  LYS A  20     -15.507  40.236 -19.773  1.00  0.77           N  
ATOM    267  H   LYS A  20      -9.067  38.923 -19.928  1.00  0.77           H  
ATOM    268  HA  LYS A  20      -9.646  39.252 -17.052  1.00  0.77           H  
ATOM    269 1HB  LYS A  20     -11.089  37.738 -19.259  1.00  0.77           H  
ATOM    270 2HB  LYS A  20     -11.617  37.784 -17.583  1.00  0.77           H  
ATOM    271 1HG  LYS A  20     -11.901  40.241 -17.733  1.00  0.77           H  
ATOM    272 2HG  LYS A  20     -11.389  40.188 -19.426  1.00  0.77           H  
ATOM    273 1HD  LYS A  20     -13.288  38.686 -19.959  1.00  0.77           H  
ATOM    274 2HD  LYS A  20     -13.800  38.730 -18.266  1.00  0.77           H  
ATOM    275 1HE  LYS A  20     -14.167  41.158 -18.424  1.00  0.77           H  
ATOM    276 2HE  LYS A  20     -13.626  41.138 -20.113  1.00  0.77           H  
ATOM    277 1HZ  LYS A  20     -16.016  41.091 -19.946  1.00  0.77           H  
ATOM    278 2HZ  LYS A  20     -15.472  39.688 -20.622  1.00  0.77           H  
ATOM    279 3HZ  LYS A  20     -15.975  39.708 -19.051  1.00  0.77           H  
ATOM    280  N   HIS A  21      -8.051  36.687 -18.067  1.00  0.73           N  
ATOM    281  CA  HIS A  21      -7.612  35.365 -17.617  1.00  0.73           C  
ATOM    282  C   HIS A  21      -6.259  34.888 -18.126  1.00  0.73           C  
ATOM    283  O   HIS A  21      -5.763  35.320 -19.169  1.00  0.73           O  
ATOM    284  CB  HIS A  21      -8.616  34.259 -18.020  1.00  0.73           C  
ATOM    285  CG  HIS A  21      -8.701  33.998 -19.513  1.00  0.73           C  
ATOM    286  ND1 HIS A  21      -9.437  34.788 -20.386  1.00  0.73           N  
ATOM    287  CD2 HIS A  21      -8.132  33.027 -20.276  1.00  0.73           C  
ATOM    288  CE1 HIS A  21      -9.310  34.313 -21.619  1.00  0.73           C  
ATOM    289  NE2 HIS A  21      -8.529  33.247 -21.579  1.00  0.73           N  
ATOM    290  H   HIS A  21      -7.547  37.199 -18.786  1.00  0.73           H  
ATOM    291  HA  HIS A  21      -7.550  35.395 -16.538  1.00  0.73           H  
ATOM    292 1HB  HIS A  21      -8.325  33.322 -17.539  1.00  0.73           H  
ATOM    293 2HB  HIS A  21      -9.611  34.497 -17.658  1.00  0.73           H  
ATOM    294  HD2 HIS A  21      -7.482  32.225 -19.919  1.00  0.73           H  
ATOM    295  HE1 HIS A  21      -9.772  34.727 -22.515  1.00  0.73           H  
ATOM    296  HE2 HIS A  21      -8.266  32.683 -22.378  1.00  0.73           H  
ATOM    297  N   ILE A  22      -5.719  33.893 -17.435  1.00  0.69           N  
ATOM    298  CA  ILE A  22      -4.535  33.176 -17.923  1.00  0.69           C  
ATOM    299  C   ILE A  22      -4.838  31.685 -18.056  1.00  0.69           C  
ATOM    300  O   ILE A  22      -5.393  31.078 -17.144  1.00  0.69           O  
ATOM    301  CB  ILE A  22      -3.306  33.417 -17.034  1.00  0.69           C  
ATOM    302  CG1 ILE A  22      -2.951  34.928 -17.022  1.00  0.69           C  
ATOM    303  CG2 ILE A  22      -2.125  32.589 -17.545  1.00  0.69           C  
ATOM    304  CD1 ILE A  22      -1.926  35.313 -16.002  1.00  0.69           C  
ATOM    305  H   ILE A  22      -6.183  33.633 -16.561  1.00  0.69           H  
ATOM    306  HA  ILE A  22      -4.287  33.542 -18.915  1.00  0.69           H  
ATOM    307  HB  ILE A  22      -3.532  33.125 -16.007  1.00  0.69           H  
ATOM    308 1HG1 ILE A  22      -2.574  35.203 -18.008  1.00  0.69           H  
ATOM    309 2HG1 ILE A  22      -3.844  35.504 -16.823  1.00  0.69           H  
ATOM    310 1HG2 ILE A  22      -1.261  32.759 -16.917  1.00  0.69           H  
ATOM    311 2HG2 ILE A  22      -2.378  31.536 -17.527  1.00  0.69           H  
ATOM    312 3HG2 ILE A  22      -1.899  32.888 -18.568  1.00  0.69           H  
ATOM    313 1HD1 ILE A  22      -1.737  36.379 -16.071  1.00  0.69           H  
ATOM    314 2HD1 ILE A  22      -2.293  35.072 -15.018  1.00  0.69           H  
ATOM    315 3HD1 ILE A  22      -1.014  34.772 -16.186  1.00  0.69           H  
ATOM    316  N   ALA A  23      -4.548  31.098 -19.214  1.00  0.64           N  
ATOM    317  CA  ALA A  23      -4.829  29.671 -19.408  1.00  0.64           C  
ATOM    318  C   ALA A  23      -3.546  28.876 -19.397  1.00  0.64           C  
ATOM    319  O   ALA A  23      -2.656  29.116 -20.223  1.00  0.64           O  
ATOM    320  CB  ALA A  23      -5.577  29.415 -20.706  1.00  0.64           C  
ATOM    321  H   ALA A  23      -4.074  31.626 -19.946  1.00  0.64           H  
ATOM    322  HA  ALA A  23      -5.442  29.326 -18.581  1.00  0.64           H  
ATOM    323 1HB  ALA A  23      -5.781  28.348 -20.799  1.00  0.64           H  
ATOM    324 2HB  ALA A  23      -6.512  29.966 -20.706  1.00  0.64           H  
ATOM    325 3HB  ALA A  23      -4.967  29.740 -21.542  1.00  0.64           H  
ATOM    326  N   ILE A  24      -3.491  27.885 -18.517  1.00  0.61           N  
ATOM    327  CA  ILE A  24      -2.309  27.057 -18.355  1.00  0.61           C  
ATOM    328  C   ILE A  24      -2.550  25.583 -18.594  1.00  0.61           C  
ATOM    329  O   ILE A  24      -3.681  25.090 -18.520  1.00  0.61           O  
ATOM    330  CB  ILE A  24      -1.731  27.191 -16.937  1.00  0.61           C  
ATOM    331  CG1 ILE A  24      -2.757  26.757 -15.945  1.00  0.61           C  
ATOM    332  CG2 ILE A  24      -1.248  28.570 -16.675  1.00  0.61           C  
ATOM    333  CD1 ILE A  24      -2.238  26.609 -14.565  1.00  0.61           C  
ATOM    334  H   ILE A  24      -4.293  27.732 -17.902  1.00  0.61           H  
ATOM    335  HA  ILE A  24      -1.562  27.386 -19.069  1.00  0.61           H  
ATOM    336  HB  ILE A  24      -0.897  26.511 -16.855  1.00  0.61           H  
ATOM    337 1HG1 ILE A  24      -3.556  27.498 -15.924  1.00  0.61           H  
ATOM    338 2HG1 ILE A  24      -3.173  25.822 -16.283  1.00  0.61           H  
ATOM    339 1HG2 ILE A  24      -0.814  28.605 -15.686  1.00  0.61           H  
ATOM    340 2HG2 ILE A  24      -0.501  28.800 -17.405  1.00  0.61           H  
ATOM    341 3HG2 ILE A  24      -2.071  29.276 -16.746  1.00  0.61           H  
ATOM    342 1HD1 ILE A  24      -3.045  26.294 -13.931  1.00  0.61           H  
ATOM    343 2HD1 ILE A  24      -1.458  25.861 -14.542  1.00  0.61           H  
ATOM    344 3HD1 ILE A  24      -1.841  27.560 -14.221  1.00  0.61           H  
ATOM    345  N   ALA A  25      -1.450  24.867 -18.808  1.00  0.58           N  
ATOM    346  CA  ALA A  25      -1.492  23.427 -18.973  1.00  0.58           C  
ATOM    347  C   ALA A  25      -0.238  22.776 -18.423  1.00  0.58           C  
ATOM    348  O   ALA A  25       0.845  23.363 -18.418  1.00  0.58           O  
ATOM    349  CB  ALA A  25      -1.641  23.067 -20.434  1.00  0.58           C  
ATOM    350  H   ALA A  25      -0.562  25.360 -18.888  1.00  0.58           H  
ATOM    351  HA  ALA A  25      -2.340  23.055 -18.416  1.00  0.58           H  
ATOM    352 1HB  ALA A  25      -1.698  21.982 -20.531  1.00  0.58           H  
ATOM    353 2HB  ALA A  25      -2.547  23.518 -20.825  1.00  0.58           H  
ATOM    354 3HB  ALA A  25      -0.782  23.440 -20.987  1.00  0.58           H  
ATOM    355  N   TRP A  26      -0.371  21.533 -17.996  1.00  0.57           N  
ATOM    356  CA  TRP A  26       0.776  20.814 -17.451  1.00  0.57           C  
ATOM    357  C   TRP A  26       0.663  19.316 -17.648  1.00  0.57           C  
ATOM    358  O   TRP A  26      -0.372  18.808 -18.064  1.00  0.57           O  
ATOM    359  CB  TRP A  26       0.910  21.127 -15.956  1.00  0.57           C  
ATOM    360  CG  TRP A  26      -0.280  20.710 -15.147  1.00  0.57           C  
ATOM    361  CD1 TRP A  26      -0.435  19.531 -14.505  1.00  0.57           C  
ATOM    362  CD2 TRP A  26      -1.495  21.464 -14.886  1.00  0.57           C  
ATOM    363  NE1 TRP A  26      -1.642  19.494 -13.878  1.00  0.57           N  
ATOM    364  CE2 TRP A  26      -2.303  20.658 -14.101  1.00  0.57           C  
ATOM    365  CE3 TRP A  26      -1.956  22.735 -15.254  1.00  0.57           C  
ATOM    366  CZ2 TRP A  26      -3.546  21.063 -13.680  1.00  0.57           C  
ATOM    367  CZ3 TRP A  26      -3.209  23.124 -14.815  1.00  0.57           C  
ATOM    368  CH2 TRP A  26      -3.976  22.309 -14.054  1.00  0.57           C  
ATOM    369  H   TRP A  26      -1.302  21.107 -18.001  1.00  0.57           H  
ATOM    370  HA  TRP A  26       1.679  21.154 -17.962  1.00  0.57           H  
ATOM    371 1HB  TRP A  26       1.796  20.619 -15.557  1.00  0.57           H  
ATOM    372 2HB  TRP A  26       1.061  22.186 -15.820  1.00  0.57           H  
ATOM    373  HD1 TRP A  26       0.294  18.727 -14.500  1.00  0.57           H  
ATOM    374  HE1 TRP A  26      -2.000  18.720 -13.334  1.00  0.57           H  
ATOM    375  HE3 TRP A  26      -1.354  23.399 -15.865  1.00  0.57           H  
ATOM    376  HZ2 TRP A  26      -4.185  20.428 -13.081  1.00  0.57           H  
ATOM    377  HZ3 TRP A  26      -3.575  24.086 -15.094  1.00  0.57           H  
ATOM    378  HH2 TRP A  26      -4.954  22.644 -13.736  1.00  0.57           H  
ATOM    379  N   LYS A  27       1.736  18.595 -17.369  1.00  0.57           N  
ATOM    380  CA  LYS A  27       1.672  17.149 -17.435  1.00  0.57           C  
ATOM    381  C   LYS A  27       1.758  16.590 -16.015  1.00  0.57           C  
ATOM    382  O   LYS A  27       2.357  17.220 -15.139  1.00  0.57           O  
ATOM    383  CB  LYS A  27       2.771  16.603 -18.336  1.00  0.57           C  
ATOM    384  CG  LYS A  27       2.579  16.932 -19.804  1.00  0.57           C  
ATOM    385  CD  LYS A  27       3.671  16.302 -20.631  1.00  0.57           C  
ATOM    386  CE  LYS A  27       4.954  17.024 -20.376  1.00  0.57           C  
ATOM    387  NZ  LYS A  27       6.088  16.485 -21.119  1.00  0.57           N  
ATOM    388  H   LYS A  27       2.606  19.044 -17.076  1.00  0.57           H  
ATOM    389  HA  LYS A  27       0.724  16.893 -17.881  1.00  0.57           H  
ATOM    390 1HB  LYS A  27       3.729  17.033 -18.025  1.00  0.57           H  
ATOM    391 2HB  LYS A  27       2.853  15.527 -18.228  1.00  0.57           H  
ATOM    392 1HG  LYS A  27       1.608  16.562 -20.137  1.00  0.57           H  
ATOM    393 2HG  LYS A  27       2.606  18.014 -19.939  1.00  0.57           H  
ATOM    394 1HD  LYS A  27       3.786  15.252 -20.362  1.00  0.57           H  
ATOM    395 2HD  LYS A  27       3.424  16.369 -21.691  1.00  0.57           H  
ATOM    396 1HE  LYS A  27       4.823  18.063 -20.659  1.00  0.57           H  
ATOM    397 2HE  LYS A  27       5.181  16.973 -19.308  1.00  0.57           H  
ATOM    398 1HZ  LYS A  27       6.884  17.068 -20.847  1.00  0.57           H  
ATOM    399 2HZ  LYS A  27       6.258  15.530 -20.862  1.00  0.57           H  
ATOM    400 3HZ  LYS A  27       5.930  16.550 -22.106  1.00  0.57           H  
ATOM    401  N   PRO A  28       1.192  15.412 -15.733  1.00  0.59           N  
ATOM    402  CA  PRO A  28       1.231  14.805 -14.435  1.00  0.59           C  
ATOM    403  C   PRO A  28       2.686  14.603 -14.012  1.00  0.59           C  
ATOM    404  O   PRO A  28       3.572  14.554 -14.866  1.00  0.59           O  
ATOM    405  CB  PRO A  28       0.549  13.458 -14.653  1.00  0.59           C  
ATOM    406  CG  PRO A  28      -0.304  13.647 -15.870  1.00  0.59           C  
ATOM    407  CD  PRO A  28       0.472  14.611 -16.742  1.00  0.59           C  
ATOM    408  HA  PRO A  28       0.646  15.443 -13.771  1.00  0.59           H  
ATOM    409 1HB  PRO A  28       1.313  12.671 -14.772  1.00  0.59           H  
ATOM    410 2HB  PRO A  28      -0.042  13.193 -13.765  1.00  0.59           H  
ATOM    411 1HG  PRO A  28      -0.471  12.678 -16.363  1.00  0.59           H  
ATOM    412 2HG  PRO A  28      -1.287  14.017 -15.580  1.00  0.59           H  
ATOM    413 1HD  PRO A  28       1.169  14.076 -17.397  1.00  0.59           H  
ATOM    414 2HD  PRO A  28      -0.247  15.178 -17.282  1.00  0.59           H  
ATOM    415  N   PRO A  29       2.953  14.509 -12.715  1.00  0.62           N  
ATOM    416  CA  PRO A  29       4.232  14.222 -12.112  1.00  0.62           C  
ATOM    417  C   PRO A  29       4.798  12.886 -12.565  1.00  0.62           C  
ATOM    418  O   PRO A  29       4.042  11.950 -12.825  1.00  0.62           O  
ATOM    419  CB  PRO A  29       3.865  14.138 -10.653  1.00  0.62           C  
ATOM    420  CG  PRO A  29       2.625  14.928 -10.489  1.00  0.62           C  
ATOM    421  CD  PRO A  29       1.886  14.765 -11.741  1.00  0.62           C  
ATOM    422  HA  PRO A  29       4.934  15.044 -12.302  1.00  0.62           H  
ATOM    423 1HB  PRO A  29       3.777  13.091 -10.329  1.00  0.62           H  
ATOM    424 2HB  PRO A  29       4.656  14.582 -10.101  1.00  0.62           H  
ATOM    425 1HG  PRO A  29       2.090  14.571  -9.611  1.00  0.62           H  
ATOM    426 2HG  PRO A  29       2.860  15.955 -10.273  1.00  0.62           H  
ATOM    427 1HD  PRO A  29       1.169  13.943 -11.704  1.00  0.62           H  
ATOM    428 2HD  PRO A  29       1.436  15.729 -11.903  1.00  0.62           H  
ATOM    429  N   GLU A  30       6.124  12.776 -12.631  1.00  0.67           N  
ATOM    430  CA  GLU A  30       6.771  11.509 -12.994  1.00  0.67           C  
ATOM    431  C   GLU A  30       6.494  10.350 -12.021  1.00  0.67           C  
ATOM    432  O   GLU A  30       6.538   9.187 -12.426  1.00  0.67           O  
ATOM    433  CB  GLU A  30       8.285  11.708 -13.147  1.00  0.67           C  
ATOM    434  CG  GLU A  30       9.010  12.123 -11.870  1.00  0.67           C  
ATOM    435  CD  GLU A  30      10.478  12.414 -12.098  1.00  0.67           C  
ATOM    436  OE1 GLU A  30      10.941  12.226 -13.199  1.00  0.67           O  
ATOM    437  OE2 GLU A  30      11.134  12.826 -11.169  1.00  0.67           O  
ATOM    438  H   GLU A  30       6.696  13.581 -12.419  1.00  0.67           H  
ATOM    439  HA  GLU A  30       6.381  11.212 -13.968  1.00  0.67           H  
ATOM    440 1HB  GLU A  30       8.731  10.769 -13.474  1.00  0.67           H  
ATOM    441 2HB  GLU A  30       8.490  12.438 -13.916  1.00  0.67           H  
ATOM    442 1HG  GLU A  30       8.526  13.012 -11.461  1.00  0.67           H  
ATOM    443 2HG  GLU A  30       8.919  11.324 -11.135  1.00  0.67           H  
ATOM    444  N   LYS A  31       6.190  10.652 -10.751  1.00  0.73           N  
ATOM    445  CA  LYS A  31       5.912   9.599  -9.780  1.00  0.73           C  
ATOM    446  C   LYS A  31       4.797   9.970  -8.806  1.00  0.73           C  
ATOM    447  O   LYS A  31       4.771  11.082  -8.259  1.00  0.73           O  
ATOM    448  CB  LYS A  31       7.180   9.256  -8.991  1.00  0.73           C  
ATOM    449  CG  LYS A  31       7.015   8.119  -7.987  1.00  0.73           C  
ATOM    450  CD  LYS A  31       8.327   7.766  -7.308  1.00  0.73           C  
ATOM    451  CE  LYS A  31       8.133   6.640  -6.301  1.00  0.73           C  
ATOM    452  NZ  LYS A  31       9.406   6.279  -5.615  1.00  0.73           N  
ATOM    453  H   LYS A  31       6.192  11.616 -10.433  1.00  0.73           H  
ATOM    454  HA  LYS A  31       5.589   8.710 -10.323  1.00  0.73           H  
ATOM    455 1HB  LYS A  31       7.974   8.979  -9.686  1.00  0.73           H  
ATOM    456 2HB  LYS A  31       7.517  10.140  -8.448  1.00  0.73           H  
ATOM    457 1HG  LYS A  31       6.300   8.414  -7.218  1.00  0.73           H  
ATOM    458 2HG  LYS A  31       6.626   7.238  -8.495  1.00  0.73           H  
ATOM    459 1HD  LYS A  31       9.057   7.457  -8.059  1.00  0.73           H  
ATOM    460 2HD  LYS A  31       8.712   8.643  -6.789  1.00  0.73           H  
ATOM    461 1HE  LYS A  31       7.402   6.954  -5.554  1.00  0.73           H  
ATOM    462 2HE  LYS A  31       7.750   5.761  -6.819  1.00  0.73           H  
ATOM    463 1HZ  LYS A  31       9.234   5.531  -4.958  1.00  0.73           H  
ATOM    464 2HZ  LYS A  31      10.084   5.975  -6.300  1.00  0.73           H  
ATOM    465 3HZ  LYS A  31       9.763   7.084  -5.122  1.00  0.73           H  
ATOM    466  N   ASN A  32       3.887   9.015  -8.586  1.00  0.79           N  
ATOM    467  CA  ASN A  32       2.813   9.158  -7.611  1.00  0.79           C  
ATOM    468  C   ASN A  32       3.222   8.459  -6.321  1.00  0.79           C  
ATOM    469  O   ASN A  32       3.811   7.377  -6.362  1.00  0.79           O  
ATOM    470  CB  ASN A  32       1.523   8.563  -8.144  1.00  0.79           C  
ATOM    471  CG  ASN A  32       1.021   9.299  -9.342  1.00  0.79           C  
ATOM    472  OD1 ASN A  32       1.079  10.527  -9.388  1.00  0.79           O  
ATOM    473  ND2 ASN A  32       0.535   8.575 -10.320  1.00  0.79           N  
ATOM    474  H   ASN A  32       3.963   8.148  -9.101  1.00  0.79           H  
ATOM    475  HA  ASN A  32       2.662  10.214  -7.390  1.00  0.79           H  
ATOM    476 1HB  ASN A  32       1.681   7.516  -8.408  1.00  0.79           H  
ATOM    477 2HB  ASN A  32       0.756   8.592  -7.361  1.00  0.79           H  
ATOM    478 1HD2 ASN A  32       0.191   9.019 -11.148  1.00  0.79           H  
ATOM    479 2HD2 ASN A  32       0.512   7.576 -10.242  1.00  0.79           H  
ATOM    480  N   GLY A  33       2.833   8.998  -5.176  1.00  0.83           N  
ATOM    481  CA  GLY A  33       3.157   8.391  -3.878  1.00  0.83           C  
ATOM    482  C   GLY A  33       2.252   7.207  -3.519  1.00  0.83           C  
ATOM    483  O   GLY A  33       1.582   7.189  -2.478  1.00  0.83           O  
ATOM    484  H   GLY A  33       2.326   9.870  -5.188  1.00  0.83           H  
ATOM    485 1HA  GLY A  33       4.200   8.071  -3.879  1.00  0.83           H  
ATOM    486 2HA  GLY A  33       3.070   9.154  -3.117  1.00  0.83           H  
ATOM    487  N   GLY A  34       2.184   6.223  -4.410  1.00  0.84           N  
ATOM    488  CA  GLY A  34       1.336   5.043  -4.230  1.00  0.84           C  
ATOM    489  C   GLY A  34      -0.125   5.376  -4.539  1.00  0.84           C  
ATOM    490  O   GLY A  34      -0.718   4.851  -5.482  1.00  0.84           O  
ATOM    491  H   GLY A  34       2.773   6.316  -5.235  1.00  0.84           H  
ATOM    492 1HA  GLY A  34       1.680   4.245  -4.886  1.00  0.84           H  
ATOM    493 2HA  GLY A  34       1.426   4.678  -3.205  1.00  0.84           H  
ATOM    494  N   SER A  35      -0.692   6.259  -3.724  1.00  0.81           N  
ATOM    495  CA  SER A  35      -2.052   6.746  -3.886  1.00  0.81           C  
ATOM    496  C   SER A  35      -2.135   7.675  -5.117  1.00  0.81           C  
ATOM    497  O   SER A  35      -1.315   8.593  -5.246  1.00  0.81           O  
ATOM    498  CB  SER A  35      -2.478   7.491  -2.635  1.00  0.81           C  
ATOM    499  OG  SER A  35      -3.747   8.074  -2.802  1.00  0.81           O  
ATOM    500  H   SER A  35      -0.105   6.618  -2.974  1.00  0.81           H  
ATOM    501  HA  SER A  35      -2.686   5.875  -4.008  1.00  0.81           H  
ATOM    502 1HB  SER A  35      -2.495   6.810  -1.786  1.00  0.81           H  
ATOM    503 2HB  SER A  35      -1.746   8.259  -2.415  1.00  0.81           H  
ATOM    504  HG  SER A  35      -3.755   8.434  -3.708  1.00  0.81           H  
ATOM    505  N   PRO A  36      -3.156   7.533  -5.983  1.00  0.75           N  
ATOM    506  CA  PRO A  36      -3.357   8.334  -7.176  1.00  0.75           C  
ATOM    507  C   PRO A  36      -3.713   9.766  -6.843  1.00  0.75           C  
ATOM    508  O   PRO A  36      -4.323  10.043  -5.809  1.00  0.75           O  
ATOM    509  CB  PRO A  36      -4.523   7.624  -7.879  1.00  0.75           C  
ATOM    510  CG  PRO A  36      -5.272   6.914  -6.772  1.00  0.75           C  
ATOM    511  CD  PRO A  36      -4.201   6.504  -5.770  1.00  0.75           C  
ATOM    512  HA  PRO A  36      -2.445   8.296  -7.791  1.00  0.75           H  
ATOM    513 1HB  PRO A  36      -5.147   8.373  -8.401  1.00  0.75           H  
ATOM    514 2HB  PRO A  36      -4.137   6.938  -8.647  1.00  0.75           H  
ATOM    515 1HG  PRO A  36      -6.022   7.591  -6.336  1.00  0.75           H  
ATOM    516 2HG  PRO A  36      -5.823   6.053  -7.181  1.00  0.75           H  
ATOM    517 1HD  PRO A  36      -4.636   6.561  -4.763  1.00  0.75           H  
ATOM    518 2HD  PRO A  36      -3.808   5.499  -6.009  1.00  0.75           H  
ATOM    519  N   ILE A  37      -3.379  10.656  -7.761  1.00  0.69           N  
ATOM    520  CA  ILE A  37      -3.692  12.072  -7.657  1.00  0.69           C  
ATOM    521  C   ILE A  37      -5.193  12.288  -7.762  1.00  0.69           C  
ATOM    522  O   ILE A  37      -5.844  11.734  -8.650  1.00  0.69           O  
ATOM    523  CB  ILE A  37      -2.922  12.841  -8.756  1.00  0.69           C  
ATOM    524  CG1 ILE A  37      -1.447  12.713  -8.488  1.00  0.69           C  
ATOM    525  CG2 ILE A  37      -3.304  14.302  -8.815  1.00  0.69           C  
ATOM    526  CD1 ILE A  37      -0.601  13.204  -9.609  1.00  0.69           C  
ATOM    527  H   ILE A  37      -2.876  10.341  -8.578  1.00  0.69           H  
ATOM    528  HA  ILE A  37      -3.362  12.438  -6.688  1.00  0.69           H  
ATOM    529  HB  ILE A  37      -3.125  12.384  -9.721  1.00  0.69           H  
ATOM    530 1HG1 ILE A  37      -1.207  13.283  -7.597  1.00  0.69           H  
ATOM    531 2HG1 ILE A  37      -1.206  11.666  -8.304  1.00  0.69           H  
ATOM    532 1HG2 ILE A  37      -2.737  14.798  -9.594  1.00  0.69           H  
ATOM    533 2HG2 ILE A  37      -4.348  14.383  -9.039  1.00  0.69           H  
ATOM    534 3HG2 ILE A  37      -3.089  14.775  -7.866  1.00  0.69           H  
ATOM    535 1HD1 ILE A  37       0.440  13.076  -9.337  1.00  0.69           H  
ATOM    536 2HD1 ILE A  37      -0.814  12.625 -10.508  1.00  0.69           H  
ATOM    537 3HD1 ILE A  37      -0.806  14.253  -9.801  1.00  0.69           H  
ATOM    538  N   ILE A  38      -5.746  13.069  -6.836  1.00  0.63           N  
ATOM    539  CA  ILE A  38      -7.174  13.343  -6.827  1.00  0.63           C  
ATOM    540  C   ILE A  38      -7.443  14.667  -7.531  1.00  0.63           C  
ATOM    541  O   ILE A  38      -8.580  14.951  -7.927  1.00  0.63           O  
ATOM    542  CB  ILE A  38      -7.733  13.359  -5.388  1.00  0.63           C  
ATOM    543  CG1 ILE A  38      -7.136  14.520  -4.584  1.00  0.63           C  
ATOM    544  CG2 ILE A  38      -7.445  12.007  -4.706  1.00  0.63           C  
ATOM    545  CD1 ILE A  38      -7.747  14.723  -3.232  1.00  0.63           C  
ATOM    546  H   ILE A  38      -5.146  13.496  -6.143  1.00  0.63           H  
ATOM    547  HA  ILE A  38      -7.681  12.552  -7.376  1.00  0.63           H  
ATOM    548  HB  ILE A  38      -8.807  13.517  -5.421  1.00  0.63           H  
ATOM    549 1HG1 ILE A  38      -6.103  14.349  -4.448  1.00  0.63           H  
ATOM    550 2HG1 ILE A  38      -7.269  15.438  -5.147  1.00  0.63           H  
ATOM    551 1HG2 ILE A  38      -7.852  12.012  -3.696  1.00  0.63           H  
ATOM    552 2HG2 ILE A  38      -7.910  11.208  -5.281  1.00  0.63           H  
ATOM    553 3HG2 ILE A  38      -6.385  11.828  -4.662  1.00  0.63           H  
ATOM    554 1HD1 ILE A  38      -7.262  15.565  -2.740  1.00  0.63           H  
ATOM    555 2HD1 ILE A  38      -8.810  14.928  -3.338  1.00  0.63           H  
ATOM    556 3HD1 ILE A  38      -7.604  13.824  -2.631  1.00  0.63           H  
ATOM    557  N   GLY A  39      -6.372  15.430  -7.754  1.00  0.59           N  
ATOM    558  CA  GLY A  39      -6.437  16.669  -8.520  1.00  0.59           C  
ATOM    559  C   GLY A  39      -5.188  17.527  -8.367  1.00  0.59           C  
ATOM    560  O   GLY A  39      -4.181  17.081  -7.815  1.00  0.59           O  
ATOM    561  H   GLY A  39      -5.487  15.142  -7.335  1.00  0.59           H  
ATOM    562 1HA  GLY A  39      -6.547  16.415  -9.571  1.00  0.59           H  
ATOM    563 2HA  GLY A  39      -7.325  17.230  -8.248  1.00  0.59           H  
ATOM    564  N   TYR A  40      -5.253  18.750  -8.885  1.00  0.57           N  
ATOM    565  CA  TYR A  40      -4.143  19.687  -8.843  1.00  0.57           C  
ATOM    566  C   TYR A  40      -4.565  21.056  -8.313  1.00  0.57           C  
ATOM    567  O   TYR A  40      -5.697  21.500  -8.520  1.00  0.57           O  
ATOM    568  CB  TYR A  40      -3.576  19.870 -10.249  1.00  0.57           C  
ATOM    569  CG  TYR A  40      -3.108  18.587 -10.905  1.00  0.57           C  
ATOM    570  CD1 TYR A  40      -4.006  17.820 -11.643  1.00  0.57           C  
ATOM    571  CD2 TYR A  40      -1.805  18.174 -10.773  1.00  0.57           C  
ATOM    572  CE1 TYR A  40      -3.595  16.654 -12.242  1.00  0.57           C  
ATOM    573  CE2 TYR A  40      -1.391  17.002 -11.373  1.00  0.57           C  
ATOM    574  CZ  TYR A  40      -2.278  16.242 -12.105  1.00  0.57           C  
ATOM    575  OH  TYR A  40      -1.867  15.076 -12.707  1.00  0.57           O  
ATOM    576  H   TYR A  40      -6.099  19.014  -9.373  1.00  0.57           H  
ATOM    577  HA  TYR A  40      -3.377  19.296  -8.178  1.00  0.57           H  
ATOM    578 1HB  TYR A  40      -4.339  20.318 -10.872  1.00  0.57           H  
ATOM    579 2HB  TYR A  40      -2.748  20.549 -10.205  1.00  0.57           H  
ATOM    580  HD1 TYR A  40      -5.040  18.145 -11.756  1.00  0.57           H  
ATOM    581  HD2 TYR A  40      -1.106  18.775 -10.193  1.00  0.57           H  
ATOM    582  HE1 TYR A  40      -4.308  16.064 -12.823  1.00  0.57           H  
ATOM    583  HE2 TYR A  40      -0.373  16.685 -11.264  1.00  0.57           H  
ATOM    584  HH  TYR A  40      -2.613  14.682 -13.172  1.00  0.57           H  
ATOM    585  N   HIS A  41      -3.632  21.754  -7.685  1.00  0.56           N  
ATOM    586  CA  HIS A  41      -3.850  23.121  -7.237  1.00  0.56           C  
ATOM    587  C   HIS A  41      -2.966  24.064  -8.013  1.00  0.56           C  
ATOM    588  O   HIS A  41      -1.777  23.815  -8.193  1.00  0.56           O  
ATOM    589  CB  HIS A  41      -3.568  23.295  -5.744  1.00  0.56           C  
ATOM    590  CG  HIS A  41      -4.552  22.640  -4.834  1.00  0.56           C  
ATOM    591  ND1 HIS A  41      -5.755  23.237  -4.507  1.00  0.56           N  
ATOM    592  CD2 HIS A  41      -4.519  21.466  -4.164  1.00  0.56           C  
ATOM    593  CE1 HIS A  41      -6.416  22.466  -3.679  1.00  0.56           C  
ATOM    594  NE2 HIS A  41      -5.693  21.380  -3.448  1.00  0.56           N  
ATOM    595  H   HIS A  41      -2.729  21.320  -7.524  1.00  0.56           H  
ATOM    596  HA  HIS A  41      -4.884  23.412  -7.418  1.00  0.56           H  
ATOM    597 1HB  HIS A  41      -2.581  22.888  -5.519  1.00  0.56           H  
ATOM    598 2HB  HIS A  41      -3.540  24.361  -5.507  1.00  0.56           H  
ATOM    599  HD1 HIS A  41      -6.092  24.128  -4.836  1.00  0.56           H  
ATOM    600  HD2 HIS A  41      -3.778  20.670  -4.107  1.00  0.56           H  
ATOM    601  HE1 HIS A  41      -7.391  22.777  -3.306  1.00  0.56           H  
ATOM    602  N   VAL A  42      -3.546  25.160  -8.454  1.00  0.57           N  
ATOM    603  CA  VAL A  42      -2.817  26.133  -9.245  1.00  0.57           C  
ATOM    604  C   VAL A  42      -2.589  27.394  -8.433  1.00  0.57           C  
ATOM    605  O   VAL A  42      -3.497  27.846  -7.723  1.00  0.57           O  
ATOM    606  CB  VAL A  42      -3.608  26.474 -10.524  1.00  0.57           C  
ATOM    607  CG1 VAL A  42      -2.841  27.530 -11.341  1.00  0.57           C  
ATOM    608  CG2 VAL A  42      -3.907  25.177 -11.326  1.00  0.57           C  
ATOM    609  H   VAL A  42      -4.526  25.315  -8.256  1.00  0.57           H  
ATOM    610  HA  VAL A  42      -1.848  25.719  -9.524  1.00  0.57           H  
ATOM    611  HB  VAL A  42      -4.553  26.913 -10.242  1.00  0.57           H  
ATOM    612 1HG1 VAL A  42      -3.420  27.796 -12.218  1.00  0.57           H  
ATOM    613 2HG1 VAL A  42      -2.683  28.424 -10.748  1.00  0.57           H  
ATOM    614 3HG1 VAL A  42      -1.874  27.129 -11.641  1.00  0.57           H  
ATOM    615 1HG2 VAL A  42      -4.486  25.421 -12.202  1.00  0.57           H  
ATOM    616 2HG2 VAL A  42      -2.998  24.699 -11.630  1.00  0.57           H  
ATOM    617 3HG2 VAL A  42      -4.477  24.488 -10.705  1.00  0.57           H  
ATOM    618  N   GLU A  43      -1.365  27.916  -8.488  1.00  0.58           N  
ATOM    619  CA  GLU A  43      -1.031  29.149  -7.797  1.00  0.58           C  
ATOM    620  C   GLU A  43      -0.472  30.182  -8.778  1.00  0.58           C  
ATOM    621  O   GLU A  43       0.180  29.836  -9.772  1.00  0.58           O  
ATOM    622  CB  GLU A  43      -0.011  28.899  -6.682  1.00  0.58           C  
ATOM    623  CG  GLU A  43      -0.459  27.943  -5.572  1.00  0.58           C  
ATOM    624  CD  GLU A  43       0.591  27.805  -4.488  1.00  0.58           C  
ATOM    625  OE1 GLU A  43       1.588  28.481  -4.596  1.00  0.58           O  
ATOM    626  OE2 GLU A  43       0.418  27.021  -3.581  1.00  0.58           O  
ATOM    627  H   GLU A  43      -0.650  27.451  -9.045  1.00  0.58           H  
ATOM    628  HA  GLU A  43      -1.937  29.556  -7.363  1.00  0.58           H  
ATOM    629 1HB  GLU A  43       0.901  28.510  -7.110  1.00  0.58           H  
ATOM    630 2HB  GLU A  43       0.227  29.846  -6.203  1.00  0.58           H  
ATOM    631 1HG  GLU A  43      -1.375  28.329  -5.133  1.00  0.58           H  
ATOM    632 2HG  GLU A  43      -0.673  26.964  -6.002  1.00  0.58           H  
ATOM    633  N   MET A  44      -0.697  31.457  -8.467  1.00  0.59           N  
ATOM    634  CA  MET A  44      -0.218  32.566  -9.300  1.00  0.59           C  
ATOM    635  C   MET A  44       0.384  33.707  -8.491  1.00  0.59           C  
ATOM    636  O   MET A  44      -0.036  33.987  -7.369  1.00  0.59           O  
ATOM    637  CB  MET A  44      -1.355  33.093 -10.179  1.00  0.59           C  
ATOM    638  CG  MET A  44      -1.010  34.219 -11.086  1.00  0.59           C  
ATOM    639  SD  MET A  44      -2.360  34.640 -12.156  1.00  0.59           S  
ATOM    640  CE  MET A  44      -3.456  35.367 -10.951  1.00  0.59           C  
ATOM    641  H   MET A  44      -1.248  31.645  -7.626  1.00  0.59           H  
ATOM    642  HA  MET A  44       0.566  32.191  -9.952  1.00  0.59           H  
ATOM    643 1HB  MET A  44      -1.744  32.281 -10.787  1.00  0.59           H  
ATOM    644 2HB  MET A  44      -2.169  33.436  -9.537  1.00  0.59           H  
ATOM    645 1HG  MET A  44      -0.790  35.084 -10.478  1.00  0.59           H  
ATOM    646 2HG  MET A  44      -0.138  33.983 -11.682  1.00  0.59           H  
ATOM    647 1HE  MET A  44      -4.367  35.679 -11.434  1.00  0.59           H  
ATOM    648 2HE  MET A  44      -3.696  34.634 -10.184  1.00  0.59           H  
ATOM    649 3HE  MET A  44      -2.978  36.229 -10.489  1.00  0.59           H  
ATOM    650  N   CYS A  45       1.387  34.366  -9.056  1.00  0.61           N  
ATOM    651  CA  CYS A  45       1.948  35.529  -8.386  1.00  0.61           C  
ATOM    652  C   CYS A  45       2.410  36.580  -9.389  1.00  0.61           C  
ATOM    653  O   CYS A  45       2.905  36.233 -10.455  1.00  0.61           O  
ATOM    654  CB  CYS A  45       3.153  35.082  -7.582  1.00  0.61           C  
ATOM    655  SG  CYS A  45       3.949  36.302  -6.676  1.00  0.61           S  
ATOM    656  H   CYS A  45       1.759  34.040  -9.950  1.00  0.61           H  
ATOM    657  HA  CYS A  45       1.203  35.915  -7.702  1.00  0.61           H  
ATOM    658 1HB  CYS A  45       2.836  34.356  -6.892  1.00  0.61           H  
ATOM    659 2HB  CYS A  45       3.882  34.619  -8.235  1.00  0.61           H  
ATOM    660  HG  CYS A  45       4.150  37.156  -7.705  1.00  0.61           H  
ATOM    661  N   PRO A  46       2.197  37.881  -9.143  1.00  0.63           N  
ATOM    662  CA  PRO A  46       2.763  38.952  -9.935  1.00  0.63           C  
ATOM    663  C   PRO A  46       4.283  38.877  -9.892  1.00  0.63           C  
ATOM    664  O   PRO A  46       4.870  38.624  -8.827  1.00  0.63           O  
ATOM    665  CB  PRO A  46       2.223  40.210  -9.253  1.00  0.63           C  
ATOM    666  CG  PRO A  46       0.953  39.755  -8.556  1.00  0.63           C  
ATOM    667  CD  PRO A  46       1.230  38.325  -8.117  1.00  0.63           C  
ATOM    668  HA  PRO A  46       2.395  38.881 -10.967  1.00  0.63           H  
ATOM    669 1HB  PRO A  46       2.979  40.612  -8.560  1.00  0.63           H  
ATOM    670 2HB  PRO A  46       2.038  40.986 -10.010  1.00  0.63           H  
ATOM    671 1HG  PRO A  46       0.739  40.417  -7.702  1.00  0.63           H  
ATOM    672 2HG  PRO A  46       0.099  39.840  -9.240  1.00  0.63           H  
ATOM    673 1HD  PRO A  46       1.667  38.289  -7.102  1.00  0.63           H  
ATOM    674 2HD  PRO A  46       0.281  37.772  -8.191  1.00  0.63           H  
ATOM    675  N   VAL A  47       4.908  39.179 -11.015  1.00  0.66           N  
ATOM    676  CA  VAL A  47       6.361  39.175 -11.121  1.00  0.66           C  
ATOM    677  C   VAL A  47       6.999  40.218 -10.227  1.00  0.66           C  
ATOM    678  O   VAL A  47       6.554  41.362 -10.166  1.00  0.66           O  
ATOM    679  CB  VAL A  47       6.783  39.396 -12.572  1.00  0.66           C  
ATOM    680  CG1 VAL A  47       8.280  39.573 -12.710  1.00  0.66           C  
ATOM    681  CG2 VAL A  47       6.374  38.218 -13.345  1.00  0.66           C  
ATOM    682  H   VAL A  47       4.343  39.383 -11.842  1.00  0.66           H  
ATOM    683  HA  VAL A  47       6.718  38.190 -10.814  1.00  0.66           H  
ATOM    684  HB  VAL A  47       6.296  40.289 -12.952  1.00  0.66           H  
ATOM    685 1HG1 VAL A  47       8.521  39.720 -13.767  1.00  0.66           H  
ATOM    686 2HG1 VAL A  47       8.603  40.444 -12.145  1.00  0.66           H  
ATOM    687 3HG1 VAL A  47       8.790  38.685 -12.340  1.00  0.66           H  
ATOM    688 1HG2 VAL A  47       6.645  38.358 -14.374  1.00  0.66           H  
ATOM    689 2HG2 VAL A  47       6.894  37.375 -12.939  1.00  0.66           H  
ATOM    690 3HG2 VAL A  47       5.315  38.071 -13.264  1.00  0.66           H  
ATOM    691  N   GLY A  48       8.035  39.800  -9.509  1.00  0.68           N  
ATOM    692  CA  GLY A  48       8.742  40.675  -8.590  1.00  0.68           C  
ATOM    693  C   GLY A  48       8.261  40.513  -7.154  1.00  0.68           C  
ATOM    694  O   GLY A  48       8.893  41.027  -6.229  1.00  0.68           O  
ATOM    695  H   GLY A  48       8.343  38.844  -9.605  1.00  0.68           H  
ATOM    696 1HA  GLY A  48       9.809  40.462  -8.641  1.00  0.68           H  
ATOM    697 2HA  GLY A  48       8.609  41.710  -8.903  1.00  0.68           H  
ATOM    698  N   THR A  49       7.164  39.781  -6.953  1.00  0.70           N  
ATOM    699  CA  THR A  49       6.659  39.580  -5.606  1.00  0.70           C  
ATOM    700  C   THR A  49       6.700  38.097  -5.264  1.00  0.70           C  
ATOM    701  O   THR A  49       6.987  37.264  -6.123  1.00  0.70           O  
ATOM    702  CB  THR A  49       5.213  40.107  -5.468  1.00  0.70           C  
ATOM    703  OG1 THR A  49       4.318  39.282  -6.203  1.00  0.70           O  
ATOM    704  CG2 THR A  49       5.117  41.498  -6.039  1.00  0.70           C  
ATOM    705  H   THR A  49       6.643  39.380  -7.736  1.00  0.70           H  
ATOM    706  HA  THR A  49       7.295  40.110  -4.898  1.00  0.70           H  
ATOM    707  HB  THR A  49       4.923  40.120  -4.422  1.00  0.70           H  
ATOM    708  HG1 THR A  49       4.621  39.207  -7.140  1.00  0.70           H  
ATOM    709 1HG2 THR A  49       4.095  41.860  -5.942  1.00  0.70           H  
ATOM    710 2HG2 THR A  49       5.793  42.161  -5.500  1.00  0.70           H  
ATOM    711 3HG2 THR A  49       5.394  41.476  -7.097  1.00  0.70           H  
ATOM    712  N   GLU A  50       6.435  37.777  -3.996  1.00  0.71           N  
ATOM    713  CA  GLU A  50       6.350  36.394  -3.521  1.00  0.71           C  
ATOM    714  C   GLU A  50       4.933  36.105  -3.030  1.00  0.71           C  
ATOM    715  O   GLU A  50       4.665  35.118  -2.339  1.00  0.71           O  
ATOM    716  CB  GLU A  50       7.370  36.141  -2.407  1.00  0.71           C  
ATOM    717  CG  GLU A  50       8.828  36.299  -2.843  1.00  0.71           C  
ATOM    718  CD  GLU A  50       9.827  35.987  -1.742  1.00  0.71           C  
ATOM    719  OE1 GLU A  50       9.409  35.656  -0.657  1.00  0.71           O  
ATOM    720  OE2 GLU A  50      11.006  36.081  -1.995  1.00  0.71           O  
ATOM    721  H   GLU A  50       6.259  38.521  -3.338  1.00  0.71           H  
ATOM    722  HA  GLU A  50       6.562  35.720  -4.352  1.00  0.71           H  
ATOM    723 1HB  GLU A  50       7.188  36.830  -1.582  1.00  0.71           H  
ATOM    724 2HB  GLU A  50       7.243  35.129  -2.023  1.00  0.71           H  
ATOM    725 1HG  GLU A  50       9.013  35.633  -3.686  1.00  0.71           H  
ATOM    726 2HG  GLU A  50       8.982  37.321  -3.186  1.00  0.71           H  
ATOM    727  N   LYS A  51       4.015  36.991  -3.385  1.00  0.70           N  
ATOM    728  CA  LYS A  51       2.634  36.903  -2.941  1.00  0.70           C  
ATOM    729  C   LYS A  51       1.834  35.892  -3.749  1.00  0.70           C  
ATOM    730  O   LYS A  51       0.974  36.254  -4.551  1.00  0.70           O  
ATOM    731  CB  LYS A  51       1.979  38.279  -3.029  1.00  0.70           C  
ATOM    732  CG  LYS A  51       2.580  39.321  -2.091  1.00  0.70           C  
ATOM    733  CD  LYS A  51       1.903  40.677  -2.260  1.00  0.70           C  
ATOM    734  CE  LYS A  51       2.505  41.723  -1.329  1.00  0.70           C  
ATOM    735  NZ  LYS A  51       1.860  43.055  -1.498  1.00  0.70           N  
ATOM    736  H   LYS A  51       4.288  37.749  -3.995  1.00  0.70           H  
ATOM    737  HA  LYS A  51       2.625  36.576  -1.901  1.00  0.70           H  
ATOM    738 1HB  LYS A  51       2.072  38.656  -4.053  1.00  0.70           H  
ATOM    739 2HB  LYS A  51       0.917  38.192  -2.806  1.00  0.70           H  
ATOM    740 1HG  LYS A  51       2.462  38.990  -1.059  1.00  0.70           H  
ATOM    741 2HG  LYS A  51       3.642  39.426  -2.300  1.00  0.70           H  
ATOM    742 1HD  LYS A  51       2.019  41.013  -3.293  1.00  0.70           H  
ATOM    743 2HD  LYS A  51       0.839  40.582  -2.044  1.00  0.70           H  
ATOM    744 1HE  LYS A  51       2.378  41.397  -0.297  1.00  0.70           H  
ATOM    745 2HE  LYS A  51       3.570  41.818  -1.541  1.00  0.70           H  
ATOM    746 1HZ  LYS A  51       2.285  43.718  -0.866  1.00  0.70           H  
ATOM    747 2HZ  LYS A  51       1.982  43.371  -2.450  1.00  0.70           H  
ATOM    748 3HZ  LYS A  51       0.874  42.980  -1.293  1.00  0.70           H  
ATOM    749  N   TRP A  52       2.121  34.619  -3.510  1.00  0.69           N  
ATOM    750  CA  TRP A  52       1.462  33.529  -4.222  1.00  0.69           C  
ATOM    751  C   TRP A  52       0.044  33.323  -3.728  1.00  0.69           C  
ATOM    752  O   TRP A  52      -0.190  33.147  -2.530  1.00  0.69           O  
ATOM    753  CB  TRP A  52       2.276  32.236  -4.044  1.00  0.69           C  
ATOM    754  CG  TRP A  52       3.549  32.243  -4.848  1.00  0.69           C  
ATOM    755  CD1 TRP A  52       4.807  32.546  -4.423  1.00  0.69           C  
ATOM    756  CD2 TRP A  52       3.673  31.898  -6.244  1.00  0.69           C  
ATOM    757  NE1 TRP A  52       5.695  32.435  -5.470  1.00  0.69           N  
ATOM    758  CE2 TRP A  52       5.010  32.040  -6.588  1.00  0.69           C  
ATOM    759  CE3 TRP A  52       2.769  31.497  -7.209  1.00  0.69           C  
ATOM    760  CZ2 TRP A  52       5.455  31.802  -7.871  1.00  0.69           C  
ATOM    761  CZ3 TRP A  52       3.217  31.256  -8.481  1.00  0.69           C  
ATOM    762  CH2 TRP A  52       4.517  31.399  -8.810  1.00  0.69           C  
ATOM    763  H   TRP A  52       2.866  34.435  -2.839  1.00  0.69           H  
ATOM    764  HA  TRP A  52       1.411  33.777  -5.276  1.00  0.69           H  
ATOM    765 1HB  TRP A  52       2.531  32.105  -2.994  1.00  0.69           H  
ATOM    766 2HB  TRP A  52       1.674  31.375  -4.352  1.00  0.69           H  
ATOM    767  HD1 TRP A  52       5.071  32.844  -3.409  1.00  0.69           H  
ATOM    768  HE1 TRP A  52       6.688  32.619  -5.420  1.00  0.69           H  
ATOM    769  HE3 TRP A  52       1.723  31.385  -6.960  1.00  0.69           H  
ATOM    770  HZ2 TRP A  52       6.488  31.921  -8.146  1.00  0.69           H  
ATOM    771  HZ3 TRP A  52       2.492  30.945  -9.215  1.00  0.69           H  
ATOM    772  HH2 TRP A  52       4.822  31.199  -9.833  1.00  0.69           H  
ATOM    773  N   MET A  53      -0.904  33.326  -4.661  1.00  0.68           N  
ATOM    774  CA  MET A  53      -2.300  33.120  -4.318  1.00  0.68           C  
ATOM    775  C   MET A  53      -2.785  31.837  -4.936  1.00  0.68           C  
ATOM    776  O   MET A  53      -2.390  31.497  -6.052  1.00  0.68           O  
ATOM    777  CB  MET A  53      -3.169  34.255  -4.875  1.00  0.68           C  
ATOM    778  CG  MET A  53      -3.237  34.274  -6.416  1.00  0.68           C  
ATOM    779  SD  MET A  53      -4.252  35.579  -7.117  1.00  0.68           S  
ATOM    780  CE  MET A  53      -5.912  34.993  -6.795  1.00  0.68           C  
ATOM    781  H   MET A  53      -0.640  33.507  -5.630  1.00  0.68           H  
ATOM    782  HA  MET A  53      -2.406  33.050  -3.236  1.00  0.68           H  
ATOM    783 1HB  MET A  53      -4.187  34.149  -4.501  1.00  0.68           H  
ATOM    784 2HB  MET A  53      -2.783  35.216  -4.536  1.00  0.68           H  
ATOM    785 1HG  MET A  53      -2.256  34.393  -6.802  1.00  0.68           H  
ATOM    786 2HG  MET A  53      -3.627  33.318  -6.764  1.00  0.68           H  
ATOM    787 1HE  MET A  53      -6.638  35.707  -7.180  1.00  0.68           H  
ATOM    788 2HE  MET A  53      -6.066  34.034  -7.277  1.00  0.68           H  
ATOM    789 3HE  MET A  53      -6.054  34.873  -5.722  1.00  0.68           H  
ATOM    790  N   ARG A  54      -3.696  31.143  -4.273  1.00  0.66           N  
ATOM    791  CA  ARG A  54      -4.287  30.014  -4.965  1.00  0.66           C  
ATOM    792  C   ARG A  54      -5.317  30.611  -5.888  1.00  0.66           C  
ATOM    793  O   ARG A  54      -5.978  31.584  -5.529  1.00  0.66           O  
ATOM    794  CB  ARG A  54      -4.936  28.996  -4.033  1.00  0.66           C  
ATOM    795  CG  ARG A  54      -3.992  28.225  -3.126  1.00  0.66           C  
ATOM    796  CD  ARG A  54      -4.734  27.193  -2.335  1.00  0.66           C  
ATOM    797  NE  ARG A  54      -3.861  26.459  -1.432  1.00  0.66           N  
ATOM    798  CZ  ARG A  54      -4.259  25.448  -0.632  1.00  0.66           C  
ATOM    799  NH1 ARG A  54      -5.513  25.054  -0.642  1.00  0.66           N  
ATOM    800  NH2 ARG A  54      -3.387  24.854   0.161  1.00  0.66           N  
ATOM    801  H   ARG A  54      -3.987  31.406  -3.342  1.00  0.66           H  
ATOM    802  HA  ARG A  54      -3.531  29.502  -5.559  1.00  0.66           H  
ATOM    803 1HB  ARG A  54      -5.667  29.497  -3.401  1.00  0.66           H  
ATOM    804 2HB  ARG A  54      -5.478  28.259  -4.632  1.00  0.66           H  
ATOM    805 1HG  ARG A  54      -3.243  27.715  -3.734  1.00  0.66           H  
ATOM    806 2HG  ARG A  54      -3.498  28.910  -2.437  1.00  0.66           H  
ATOM    807 1HD  ARG A  54      -5.508  27.678  -1.741  1.00  0.66           H  
ATOM    808 2HD  ARG A  54      -5.198  26.477  -3.018  1.00  0.66           H  
ATOM    809  HE  ARG A  54      -2.886  26.733  -1.396  1.00  0.66           H  
ATOM    810 1HH1 ARG A  54      -6.180  25.507  -1.251  1.00  0.66           H  
ATOM    811 2HH1 ARG A  54      -5.811  24.296  -0.045  1.00  0.66           H  
ATOM    812 1HH2 ARG A  54      -2.425  25.164   0.171  1.00  0.66           H  
ATOM    813 2HH2 ARG A  54      -3.684  24.098   0.761  1.00  0.66           H  
ATOM    814  N   VAL A  55      -5.489  30.024  -7.054  1.00  0.65           N  
ATOM    815  CA  VAL A  55      -6.484  30.543  -7.983  1.00  0.65           C  
ATOM    816  C   VAL A  55      -7.682  29.612  -8.111  1.00  0.65           C  
ATOM    817  O   VAL A  55      -8.530  29.781  -8.990  1.00  0.65           O  
ATOM    818  CB  VAL A  55      -5.852  30.778  -9.347  1.00  0.65           C  
ATOM    819  CG1 VAL A  55      -4.743  31.840  -9.271  1.00  0.65           C  
ATOM    820  CG2 VAL A  55      -5.265  29.563  -9.805  1.00  0.65           C  
ATOM    821  H   VAL A  55      -4.892  29.232  -7.311  1.00  0.65           H  
ATOM    822  HA  VAL A  55      -6.837  31.505  -7.612  1.00  0.65           H  
ATOM    823  HB  VAL A  55      -6.620  31.100 -10.029  1.00  0.65           H  
ATOM    824 1HG1 VAL A  55      -4.304  31.977 -10.256  1.00  0.65           H  
ATOM    825 2HG1 VAL A  55      -5.156  32.779  -8.933  1.00  0.65           H  
ATOM    826 3HG1 VAL A  55      -3.966  31.511  -8.577  1.00  0.65           H  
ATOM    827 1HG2 VAL A  55      -4.819  29.709 -10.769  1.00  0.65           H  
ATOM    828 2HG2 VAL A  55      -4.526  29.304  -9.118  1.00  0.65           H  
ATOM    829 3HG2 VAL A  55      -6.018  28.786  -9.852  1.00  0.65           H  
ATOM    830  N   ASN A  56      -7.729  28.626  -7.221  1.00  0.64           N  
ATOM    831  CA  ASN A  56      -8.801  27.644  -7.144  1.00  0.64           C  
ATOM    832  C   ASN A  56      -8.845  27.050  -5.734  1.00  0.64           C  
ATOM    833  O   ASN A  56      -7.865  26.467  -5.259  1.00  0.64           O  
ATOM    834  CB  ASN A  56      -8.676  26.572  -8.210  1.00  0.64           C  
ATOM    835  CG  ASN A  56      -9.893  25.663  -8.261  1.00  0.64           C  
ATOM    836  OD1 ASN A  56     -10.821  25.783  -7.433  1.00  0.64           O  
ATOM    837  ND2 ASN A  56      -9.906  24.760  -9.220  1.00  0.64           N  
ATOM    838  H   ASN A  56      -6.981  28.580  -6.549  1.00  0.64           H  
ATOM    839  HA  ASN A  56      -9.751  28.156  -7.302  1.00  0.64           H  
ATOM    840 1HB  ASN A  56      -8.540  27.033  -9.168  1.00  0.64           H  
ATOM    841 2HB  ASN A  56      -7.793  25.963  -8.012  1.00  0.64           H  
ATOM    842 1HD2 ASN A  56     -10.675  24.126  -9.299  1.00  0.64           H  
ATOM    843 2HD2 ASN A  56      -9.138  24.704  -9.854  1.00  0.64           H  
ATOM    844  N   SER A  57      -9.970  27.266  -5.048  1.00  0.63           N  
ATOM    845  CA  SER A  57     -10.189  26.819  -3.670  1.00  0.63           C  
ATOM    846  C   SER A  57     -10.281  25.291  -3.524  1.00  0.63           C  
ATOM    847  O   SER A  57     -10.202  24.761  -2.409  1.00  0.63           O  
ATOM    848  CB  SER A  57     -11.447  27.466  -3.118  1.00  0.63           C  
ATOM    849  OG  SER A  57     -12.591  27.018  -3.794  1.00  0.63           O  
ATOM    850  H   SER A  57     -10.719  27.754  -5.518  1.00  0.63           H  
ATOM    851  HA  SER A  57      -9.343  27.158  -3.071  1.00  0.63           H  
ATOM    852 1HB  SER A  57     -11.536  27.229  -2.058  1.00  0.63           H  
ATOM    853 2HB  SER A  57     -11.369  28.548  -3.206  1.00  0.63           H  
ATOM    854  HG  SER A  57     -13.342  27.393  -3.326  1.00  0.63           H  
ATOM    855  N   ARG A  58     -10.462  24.595  -4.643  1.00  0.62           N  
ATOM    856  CA  ARG A  58     -10.564  23.142  -4.658  1.00  0.62           C  
ATOM    857  C   ARG A  58      -9.644  22.635  -5.759  1.00  0.62           C  
ATOM    858  O   ARG A  58      -9.339  23.384  -6.672  1.00  0.62           O  
ATOM    859  CB  ARG A  58     -12.015  22.714  -4.897  1.00  0.62           C  
ATOM    860  CG  ARG A  58     -12.985  23.122  -3.792  1.00  0.62           C  
ATOM    861  CD  ARG A  58     -12.717  22.348  -2.544  1.00  0.62           C  
ATOM    862  NE  ARG A  58     -13.665  22.650  -1.486  1.00  0.62           N  
ATOM    863  CZ  ARG A  58     -13.522  23.632  -0.564  1.00  0.62           C  
ATOM    864  NH1 ARG A  58     -12.460  24.421  -0.556  1.00  0.62           N  
ATOM    865  NH2 ARG A  58     -14.464  23.804   0.351  1.00  0.62           N  
ATOM    866  H   ARG A  58     -10.538  25.103  -5.527  1.00  0.62           H  
ATOM    867  HA  ARG A  58     -10.234  22.760  -3.695  1.00  0.62           H  
ATOM    868 1HB  ARG A  58     -12.368  23.181  -5.816  1.00  0.62           H  
ATOM    869 2HB  ARG A  58     -12.095  21.644  -5.037  1.00  0.62           H  
ATOM    870 1HG  ARG A  58     -12.891  24.183  -3.575  1.00  0.62           H  
ATOM    871 2HG  ARG A  58     -14.004  22.910  -4.111  1.00  0.62           H  
ATOM    872 1HD  ARG A  58     -12.778  21.282  -2.761  1.00  0.62           H  
ATOM    873 2HD  ARG A  58     -11.717  22.584  -2.181  1.00  0.62           H  
ATOM    874  HE  ARG A  58     -14.499  22.084  -1.435  1.00  0.62           H  
ATOM    875 1HH1 ARG A  58     -11.707  24.319  -1.255  1.00  0.62           H  
ATOM    876 2HH1 ARG A  58     -12.377  25.140   0.144  1.00  0.62           H  
ATOM    877 1HH2 ARG A  58     -15.279  23.206   0.355  1.00  0.62           H  
ATOM    878 2HH2 ARG A  58     -14.368  24.530   1.044  1.00  0.62           H  
ATOM    879  N   PRO A  59      -9.123  21.414  -5.694  1.00  0.61           N  
ATOM    880  CA  PRO A  59      -8.276  20.879  -6.728  1.00  0.61           C  
ATOM    881  C   PRO A  59      -9.054  20.598  -8.009  1.00  0.61           C  
ATOM    882  O   PRO A  59     -10.252  20.303  -7.971  1.00  0.61           O  
ATOM    883  CB  PRO A  59      -7.724  19.620  -6.078  1.00  0.61           C  
ATOM    884  CG  PRO A  59      -8.764  19.207  -5.049  1.00  0.61           C  
ATOM    885  CD  PRO A  59      -9.355  20.510  -4.543  1.00  0.61           C  
ATOM    886  HA  PRO A  59      -7.474  21.602  -6.916  1.00  0.61           H  
ATOM    887 1HB  PRO A  59      -7.565  18.872  -6.830  1.00  0.61           H  
ATOM    888 2HB  PRO A  59      -6.748  19.846  -5.649  1.00  0.61           H  
ATOM    889 1HG  PRO A  59      -9.513  18.548  -5.515  1.00  0.61           H  
ATOM    890 2HG  PRO A  59      -8.282  18.621  -4.249  1.00  0.61           H  
ATOM    891 1HD  PRO A  59     -10.413  20.362  -4.344  1.00  0.61           H  
ATOM    892 2HD  PRO A  59      -8.812  20.847  -3.654  1.00  0.61           H  
ATOM    893  N   ILE A  60      -8.347  20.631  -9.133  1.00  0.59           N  
ATOM    894  CA  ILE A  60      -8.924  20.318 -10.438  1.00  0.59           C  
ATOM    895  C   ILE A  60      -8.356  18.997 -10.935  1.00  0.59           C  
ATOM    896  O   ILE A  60      -7.179  18.729 -10.755  1.00  0.59           O  
ATOM    897  CB  ILE A  60      -8.625  21.440 -11.468  1.00  0.59           C  
ATOM    898  CG1 ILE A  60      -9.381  21.168 -12.771  1.00  0.59           C  
ATOM    899  CG2 ILE A  60      -7.124  21.498 -11.773  1.00  0.59           C  
ATOM    900  CD1 ILE A  60      -9.448  22.323 -13.706  1.00  0.59           C  
ATOM    901  H   ILE A  60      -7.369  20.910  -9.065  1.00  0.59           H  
ATOM    902  HA  ILE A  60     -10.002  20.216 -10.333  1.00  0.59           H  
ATOM    903  HB  ILE A  60      -8.957  22.399 -11.072  1.00  0.59           H  
ATOM    904 1HG1 ILE A  60      -8.876  20.393 -13.289  1.00  0.59           H  
ATOM    905 2HG1 ILE A  60     -10.395  20.846 -12.539  1.00  0.59           H  
ATOM    906 1HG2 ILE A  60      -6.937  22.288 -12.497  1.00  0.59           H  
ATOM    907 2HG2 ILE A  60      -6.573  21.706 -10.864  1.00  0.59           H  
ATOM    908 3HG2 ILE A  60      -6.794  20.539 -12.190  1.00  0.59           H  
ATOM    909 1HD1 ILE A  60      -9.979  22.032 -14.613  1.00  0.59           H  
ATOM    910 2HD1 ILE A  60      -9.975  23.142 -13.224  1.00  0.59           H  
ATOM    911 3HD1 ILE A  60      -8.436  22.630 -13.968  1.00  0.59           H  
ATOM    912  N   LYS A  61      -9.185  18.150 -11.533  1.00  0.59           N  
ATOM    913  CA  LYS A  61      -8.694  16.851 -12.010  1.00  0.59           C  
ATOM    914  C   LYS A  61      -8.033  16.907 -13.381  1.00  0.59           C  
ATOM    915  O   LYS A  61      -7.289  16.003 -13.764  1.00  0.59           O  
ATOM    916  CB  LYS A  61      -9.833  15.843 -12.024  1.00  0.59           C  
ATOM    917  CG  LYS A  61     -10.337  15.489 -10.647  1.00  0.59           C  
ATOM    918  CD  LYS A  61     -11.465  14.482 -10.684  1.00  0.59           C  
ATOM    919  CE  LYS A  61     -11.993  14.187  -9.277  1.00  0.59           C  
ATOM    920  NZ  LYS A  61     -10.976  13.505  -8.412  1.00  0.59           N  
ATOM    921  H   LYS A  61     -10.157  18.396 -11.651  1.00  0.59           H  
ATOM    922  HA  LYS A  61      -7.946  16.494 -11.310  1.00  0.59           H  
ATOM    923 1HB  LYS A  61     -10.665  16.238 -12.606  1.00  0.59           H  
ATOM    924 2HB  LYS A  61      -9.498  14.926 -12.506  1.00  0.59           H  
ATOM    925 1HG  LYS A  61      -9.516  15.046 -10.109  1.00  0.59           H  
ATOM    926 2HG  LYS A  61     -10.656  16.385 -10.115  1.00  0.59           H  
ATOM    927 1HD  LYS A  61     -12.279  14.869 -11.296  1.00  0.59           H  
ATOM    928 2HD  LYS A  61     -11.107  13.554 -11.128  1.00  0.59           H  
ATOM    929 1HE  LYS A  61     -12.285  15.123  -8.804  1.00  0.59           H  
ATOM    930 2HE  LYS A  61     -12.869  13.544  -9.360  1.00  0.59           H  
ATOM    931 1HZ  LYS A  61     -11.377  13.332  -7.505  1.00  0.59           H  
ATOM    932 2HZ  LYS A  61     -10.706  12.631  -8.833  1.00  0.59           H  
ATOM    933 3HZ  LYS A  61     -10.126  14.095  -8.294  1.00  0.59           H  
ATOM    934  N   ASP A  62      -8.329  17.959 -14.121  1.00  0.58           N  
ATOM    935  CA  ASP A  62      -7.815  18.144 -15.463  1.00  0.58           C  
ATOM    936  C   ASP A  62      -6.374  18.624 -15.420  1.00  0.58           C  
ATOM    937  O   ASP A  62      -5.856  18.991 -14.369  1.00  0.58           O  
ATOM    938  CB  ASP A  62      -8.682  19.158 -16.239  1.00  0.58           C  
ATOM    939  CG  ASP A  62      -8.594  19.019 -17.796  1.00  0.58           C  
ATOM    940  OD1 ASP A  62      -7.794  18.228 -18.262  1.00  0.58           O  
ATOM    941  OD2 ASP A  62      -9.304  19.711 -18.478  1.00  0.58           O  
ATOM    942  H   ASP A  62      -8.941  18.655 -13.731  1.00  0.58           H  
ATOM    943  HA  ASP A  62      -7.841  17.186 -15.983  1.00  0.58           H  
ATOM    944 1HB  ASP A  62      -9.723  19.048 -15.940  1.00  0.58           H  
ATOM    945 2HB  ASP A  62      -8.375  20.175 -15.968  1.00  0.58           H  
ATOM    946  N   LEU A  63      -5.747  18.612 -16.587  1.00  0.58           N  
ATOM    947  CA  LEU A  63      -4.384  19.092 -16.785  1.00  0.58           C  
ATOM    948  C   LEU A  63      -4.332  20.500 -17.337  1.00  0.58           C  
ATOM    949  O   LEU A  63      -3.269  21.002 -17.714  1.00  0.58           O  
ATOM    950  CB  LEU A  63      -3.637  18.161 -17.701  1.00  0.58           C  
ATOM    951  CG  LEU A  63      -3.458  16.780 -17.156  1.00  0.58           C  
ATOM    952  CD1 LEU A  63      -2.764  15.938 -18.189  1.00  0.58           C  
ATOM    953  CD2 LEU A  63      -2.658  16.880 -15.860  1.00  0.58           C  
ATOM    954  H   LEU A  63      -6.281  18.270 -17.387  1.00  0.58           H  
ATOM    955  HA  LEU A  63      -3.885  19.084 -15.822  1.00  0.58           H  
ATOM    956 1HB  LEU A  63      -4.185  18.087 -18.640  1.00  0.58           H  
ATOM    957 2HB  LEU A  63      -2.681  18.581 -17.899  1.00  0.58           H  
ATOM    958  HG  LEU A  63      -4.429  16.332 -16.946  1.00  0.58           H  
ATOM    959 1HD1 LEU A  63      -2.626  14.928 -17.807  1.00  0.58           H  
ATOM    960 2HD1 LEU A  63      -3.371  15.904 -19.092  1.00  0.58           H  
ATOM    961 3HD1 LEU A  63      -1.798  16.385 -18.421  1.00  0.58           H  
ATOM    962 1HD2 LEU A  63      -2.519  15.900 -15.436  1.00  0.58           H  
ATOM    963 2HD2 LEU A  63      -1.685  17.329 -16.068  1.00  0.58           H  
ATOM    964 3HD2 LEU A  63      -3.205  17.501 -15.152  1.00  0.58           H  
ATOM    965  N   LYS A  64      -5.496  21.112 -17.449  1.00  0.59           N  
ATOM    966  CA  LYS A  64      -5.603  22.468 -17.943  1.00  0.59           C  
ATOM    967  C   LYS A  64      -6.422  23.289 -16.971  1.00  0.59           C  
ATOM    968  O   LYS A  64      -7.311  22.773 -16.293  1.00  0.59           O  
ATOM    969  CB  LYS A  64      -6.217  22.509 -19.341  1.00  0.59           C  
ATOM    970  CG  LYS A  64      -5.383  21.814 -20.405  1.00  0.59           C  
ATOM    971  CD  LYS A  64      -5.971  21.985 -21.790  1.00  0.59           C  
ATOM    972  CE  LYS A  64      -5.110  21.294 -22.837  1.00  0.59           C  
ATOM    973  NZ  LYS A  64      -5.676  21.444 -24.207  1.00  0.59           N  
ATOM    974  H   LYS A  64      -6.331  20.623 -17.157  1.00  0.59           H  
ATOM    975  HA  LYS A  64      -4.612  22.906 -17.985  1.00  0.59           H  
ATOM    976 1HB  LYS A  64      -7.203  22.036 -19.319  1.00  0.59           H  
ATOM    977 2HB  LYS A  64      -6.353  23.548 -19.643  1.00  0.59           H  
ATOM    978 1HG  LYS A  64      -4.385  22.212 -20.382  1.00  0.59           H  
ATOM    979 2HG  LYS A  64      -5.334  20.750 -20.180  1.00  0.59           H  
ATOM    980 1HD  LYS A  64      -6.977  21.562 -21.814  1.00  0.59           H  
ATOM    981 2HD  LYS A  64      -6.032  23.048 -22.027  1.00  0.59           H  
ATOM    982 1HE  LYS A  64      -4.110  21.728 -22.816  1.00  0.59           H  
ATOM    983 2HE  LYS A  64      -5.040  20.234 -22.597  1.00  0.59           H  
ATOM    984 1HZ  LYS A  64      -5.078  20.974 -24.871  1.00  0.59           H  
ATOM    985 2HZ  LYS A  64      -6.599  21.035 -24.236  1.00  0.59           H  
ATOM    986 3HZ  LYS A  64      -5.735  22.424 -24.443  1.00  0.59           H  
ATOM    987  N   PHE A  65      -6.118  24.568 -16.894  1.00  0.61           N  
ATOM    988  CA  PHE A  65      -6.868  25.445 -16.009  1.00  0.61           C  
ATOM    989  C   PHE A  65      -6.885  26.899 -16.453  1.00  0.61           C  
ATOM    990  O   PHE A  65      -5.889  27.431 -16.944  1.00  0.61           O  
ATOM    991  CB  PHE A  65      -6.320  25.330 -14.593  1.00  0.61           C  
ATOM    992  CG  PHE A  65      -6.995  26.209 -13.613  1.00  0.61           C  
ATOM    993  CD1 PHE A  65      -8.163  25.812 -13.028  1.00  0.61           C  
ATOM    994  CD2 PHE A  65      -6.473  27.437 -13.271  1.00  0.61           C  
ATOM    995  CE1 PHE A  65      -8.814  26.610 -12.133  1.00  0.61           C  
ATOM    996  CE2 PHE A  65      -7.133  28.231 -12.370  1.00  0.61           C  
ATOM    997  CZ  PHE A  65      -8.295  27.824 -11.809  1.00  0.61           C  
ATOM    998  H   PHE A  65      -5.348  24.920 -17.466  1.00  0.61           H  
ATOM    999  HA  PHE A  65      -7.900  25.096 -15.993  1.00  0.61           H  
ATOM   1000 1HB  PHE A  65      -6.423  24.309 -14.249  1.00  0.61           H  
ATOM   1001 2HB  PHE A  65      -5.271  25.575 -14.593  1.00  0.61           H  
ATOM   1002  HD1 PHE A  65      -8.570  24.863 -13.292  1.00  0.61           H  
ATOM   1003  HD2 PHE A  65      -5.542  27.775 -13.728  1.00  0.61           H  
ATOM   1004  HE1 PHE A  65      -9.750  26.281 -11.685  1.00  0.61           H  
ATOM   1005  HE2 PHE A  65      -6.752  29.186 -12.101  1.00  0.61           H  
ATOM   1006  HZ  PHE A  65      -8.810  28.472 -11.101  1.00  0.61           H  
ATOM   1007  N   LYS A  66      -8.037  27.545 -16.305  1.00  0.64           N  
ATOM   1008  CA  LYS A  66      -8.122  28.964 -16.617  1.00  0.64           C  
ATOM   1009  C   LYS A  66      -8.246  29.785 -15.348  1.00  0.64           C  
ATOM   1010  O   LYS A  66      -9.154  29.585 -14.538  1.00  0.64           O  
ATOM   1011  CB  LYS A  66      -9.287  29.250 -17.560  1.00  0.64           C  
ATOM   1012  CG  LYS A  66      -9.127  28.629 -18.934  1.00  0.64           C  
ATOM   1013  CD  LYS A  66     -10.277  28.988 -19.853  1.00  0.64           C  
ATOM   1014  CE  LYS A  66     -10.102  28.349 -21.226  1.00  0.64           C  
ATOM   1015  NZ  LYS A  66     -11.245  28.654 -22.133  1.00  0.64           N  
ATOM   1016  H   LYS A  66      -8.842  27.062 -15.929  1.00  0.64           H  
ATOM   1017  HA  LYS A  66      -7.206  29.275 -17.110  1.00  0.64           H  
ATOM   1018 1HB  LYS A  66     -10.216  28.884 -17.121  1.00  0.64           H  
ATOM   1019 2HB  LYS A  66      -9.387  30.332 -17.689  1.00  0.64           H  
ATOM   1020 1HG  LYS A  66      -8.202  28.981 -19.370  1.00  0.64           H  
ATOM   1021 2HG  LYS A  66      -9.073  27.546 -18.841  1.00  0.64           H  
ATOM   1022 1HD  LYS A  66     -11.216  28.648 -19.414  1.00  0.64           H  
ATOM   1023 2HD  LYS A  66     -10.321  30.073 -19.970  1.00  0.64           H  
ATOM   1024 1HE  LYS A  66      -9.183  28.723 -21.676  1.00  0.64           H  
ATOM   1025 2HE  LYS A  66     -10.023  27.268 -21.108  1.00  0.64           H  
ATOM   1026 1HZ  LYS A  66     -11.091  28.213 -23.029  1.00  0.64           H  
ATOM   1027 2HZ  LYS A  66     -12.100  28.300 -21.727  1.00  0.64           H  
ATOM   1028 3HZ  LYS A  66     -11.321  29.652 -22.258  1.00  0.64           H  
ATOM   1029  N   VAL A  67      -7.338  30.732 -15.194  1.00  0.67           N  
ATOM   1030  CA  VAL A  67      -7.316  31.579 -14.031  1.00  0.67           C  
ATOM   1031  C   VAL A  67      -8.156  32.793 -14.283  1.00  0.67           C  
ATOM   1032  O   VAL A  67      -7.737  33.679 -15.017  1.00  0.67           O  
ATOM   1033  CB  VAL A  67      -5.905  32.106 -13.773  1.00  0.67           C  
ATOM   1034  CG1 VAL A  67      -5.943  32.958 -12.567  1.00  0.67           C  
ATOM   1035  CG2 VAL A  67      -4.901  30.985 -13.662  1.00  0.67           C  
ATOM   1036  H   VAL A  67      -6.621  30.846 -15.898  1.00  0.67           H  
ATOM   1037  HA  VAL A  67      -7.703  31.037 -13.169  1.00  0.67           H  
ATOM   1038  HB  VAL A  67      -5.614  32.743 -14.603  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  67      -4.971  33.371 -12.390  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  67      -6.657  33.758 -12.712  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  67      -6.242  32.381 -11.734  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  67      -3.934  31.416 -13.497  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  67      -5.143  30.353 -12.854  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  67      -4.893  30.404 -14.590  1.00  0.67           H  
ATOM   1045  N   GLU A  68      -9.344  32.837 -13.699  1.00  0.71           N  
ATOM   1046  CA  GLU A  68     -10.251  33.953 -13.955  1.00  0.71           C  
ATOM   1047  C   GLU A  68     -10.183  35.020 -12.867  1.00  0.71           C  
ATOM   1048  O   GLU A  68     -10.808  36.075 -12.979  1.00  0.71           O  
ATOM   1049  CB  GLU A  68     -11.684  33.446 -14.119  1.00  0.71           C  
ATOM   1050  CG  GLU A  68     -11.902  32.541 -15.341  1.00  0.71           C  
ATOM   1051  CD  GLU A  68     -13.333  32.045 -15.466  1.00  0.71           C  
ATOM   1052  OE1 GLU A  68     -14.115  32.321 -14.587  1.00  0.71           O  
ATOM   1053  OE2 GLU A  68     -13.645  31.414 -16.451  1.00  0.71           O  
ATOM   1054  H   GLU A  68      -9.635  32.071 -13.102  1.00  0.71           H  
ATOM   1055  HA  GLU A  68      -9.957  34.425 -14.895  1.00  0.71           H  
ATOM   1056 1HB  GLU A  68     -11.975  32.888 -13.229  1.00  0.71           H  
ATOM   1057 2HB  GLU A  68     -12.359  34.297 -14.208  1.00  0.71           H  
ATOM   1058 1HG  GLU A  68     -11.638  33.099 -16.242  1.00  0.71           H  
ATOM   1059 2HG  GLU A  68     -11.227  31.685 -15.270  1.00  0.71           H  
ATOM   1060  N   GLU A  69      -9.443  34.734 -11.799  1.00  0.75           N  
ATOM   1061  CA  GLU A  69      -9.344  35.669 -10.687  1.00  0.75           C  
ATOM   1062  C   GLU A  69      -7.890  35.981 -10.366  1.00  0.75           C  
ATOM   1063  O   GLU A  69      -7.026  35.107 -10.416  1.00  0.75           O  
ATOM   1064  CB  GLU A  69     -10.059  35.113  -9.449  1.00  0.75           C  
ATOM   1065  CG  GLU A  69     -11.571  34.910  -9.622  1.00  0.75           C  
ATOM   1066  CD  GLU A  69     -12.256  34.386  -8.374  1.00  0.75           C  
ATOM   1067  OE1 GLU A  69     -11.587  34.169  -7.392  1.00  0.75           O  
ATOM   1068  OE2 GLU A  69     -13.452  34.206  -8.411  1.00  0.75           O  
ATOM   1069  H   GLU A  69      -8.946  33.857 -11.769  1.00  0.75           H  
ATOM   1070  HA  GLU A  69      -9.831  36.602 -10.970  1.00  0.75           H  
ATOM   1071 1HB  GLU A  69      -9.620  34.151  -9.180  1.00  0.75           H  
ATOM   1072 2HB  GLU A  69      -9.905  35.788  -8.607  1.00  0.75           H  
ATOM   1073 1HG  GLU A  69     -12.022  35.861  -9.902  1.00  0.75           H  
ATOM   1074 2HG  GLU A  69     -11.740  34.208 -10.439  1.00  0.75           H  
ATOM   1075  N   GLY A  70      -7.633  37.240 -10.016  1.00  0.78           N  
ATOM   1076  CA  GLY A  70      -6.292  37.697  -9.663  1.00  0.78           C  
ATOM   1077  C   GLY A  70      -5.516  38.234 -10.864  1.00  0.78           C  
ATOM   1078  O   GLY A  70      -4.425  38.791 -10.700  1.00  0.78           O  
ATOM   1079  H   GLY A  70      -8.396  37.903  -9.993  1.00  0.78           H  
ATOM   1080 1HA  GLY A  70      -6.361  38.467  -8.894  1.00  0.78           H  
ATOM   1081 2HA  GLY A  70      -5.742  36.869  -9.233  1.00  0.78           H  
ATOM   1082  N   VAL A  71      -6.087  38.071 -12.061  1.00  0.80           N  
ATOM   1083  CA  VAL A  71      -5.447  38.501 -13.295  1.00  0.80           C  
ATOM   1084  C   VAL A  71      -5.804  39.937 -13.664  1.00  0.80           C  
ATOM   1085  O   VAL A  71      -6.958  40.256 -13.950  1.00  0.80           O  
ATOM   1086  CB  VAL A  71      -5.864  37.572 -14.448  1.00  0.80           C  
ATOM   1087  CG1 VAL A  71      -5.234  38.031 -15.717  1.00  0.80           C  
ATOM   1088  CG2 VAL A  71      -5.452  36.164 -14.124  1.00  0.80           C  
ATOM   1089  H   VAL A  71      -6.984  37.612 -12.111  1.00  0.80           H  
ATOM   1090  HA  VAL A  71      -4.370  38.425 -13.168  1.00  0.80           H  
ATOM   1091  HB  VAL A  71      -6.949  37.617 -14.580  1.00  0.80           H  
ATOM   1092 1HG1 VAL A  71      -5.531  37.384 -16.539  1.00  0.80           H  
ATOM   1093 2HG1 VAL A  71      -5.551  39.055 -15.935  1.00  0.80           H  
ATOM   1094 3HG1 VAL A  71      -4.157  37.995 -15.595  1.00  0.80           H  
ATOM   1095 1HG2 VAL A  71      -5.746  35.492 -14.923  1.00  0.80           H  
ATOM   1096 2HG2 VAL A  71      -4.374  36.124 -13.996  1.00  0.80           H  
ATOM   1097 3HG2 VAL A  71      -5.943  35.867 -13.206  1.00  0.80           H  
ATOM   1098  N   VAL A  72      -4.791  40.785 -13.669  1.00  0.81           N  
ATOM   1099  CA  VAL A  72      -4.910  42.197 -13.958  1.00  0.81           C  
ATOM   1100  C   VAL A  72      -4.231  42.530 -15.298  1.00  0.81           C  
ATOM   1101  O   VAL A  72      -3.066  42.165 -15.489  1.00  0.81           O  
ATOM   1102  CB  VAL A  72      -4.255  43.005 -12.828  1.00  0.81           C  
ATOM   1103  CG1 VAL A  72      -4.325  44.495 -13.129  1.00  0.81           C  
ATOM   1104  CG2 VAL A  72      -4.948  42.678 -11.520  1.00  0.81           C  
ATOM   1105  H   VAL A  72      -3.893  40.437 -13.383  1.00  0.81           H  
ATOM   1106  HA  VAL A  72      -5.962  42.441 -13.956  1.00  0.81           H  
ATOM   1107  HB  VAL A  72      -3.213  42.727 -12.757  1.00  0.81           H  
ATOM   1108 1HG1 VAL A  72      -3.843  45.049 -12.326  1.00  0.81           H  
ATOM   1109 2HG1 VAL A  72      -3.816  44.707 -14.070  1.00  0.81           H  
ATOM   1110 3HG1 VAL A  72      -5.364  44.801 -13.205  1.00  0.81           H  
ATOM   1111 1HG2 VAL A  72      -4.477  43.235 -10.712  1.00  0.81           H  
ATOM   1112 2HG2 VAL A  72      -6.001  42.954 -11.589  1.00  0.81           H  
ATOM   1113 3HG2 VAL A  72      -4.866  41.609 -11.318  1.00  0.81           H  
ATOM   1114  N   PRO A  73      -4.917  43.196 -16.237  1.00  0.80           N  
ATOM   1115  CA  PRO A  73      -4.403  43.565 -17.536  1.00  0.80           C  
ATOM   1116  C   PRO A  73      -3.086  44.293 -17.450  1.00  0.80           C  
ATOM   1117  O   PRO A  73      -2.880  45.148 -16.584  1.00  0.80           O  
ATOM   1118  CB  PRO A  73      -5.483  44.506 -18.052  1.00  0.80           C  
ATOM   1119  CG  PRO A  73      -6.741  44.007 -17.403  1.00  0.80           C  
ATOM   1120  CD  PRO A  73      -6.334  43.572 -16.029  1.00  0.80           C  
ATOM   1121  HA  PRO A  73      -4.320  42.672 -18.173  1.00  0.80           H  
ATOM   1122 1HB  PRO A  73      -5.233  45.542 -17.775  1.00  0.80           H  
ATOM   1123 2HB  PRO A  73      -5.506  44.475 -19.146  1.00  0.80           H  
ATOM   1124 1HG  PRO A  73      -7.518  44.786 -17.402  1.00  0.80           H  
ATOM   1125 2HG  PRO A  73      -7.132  43.168 -17.960  1.00  0.80           H  
ATOM   1126 1HD  PRO A  73      -6.442  44.385 -15.305  1.00  0.80           H  
ATOM   1127 2HD  PRO A  73      -6.954  42.684 -15.792  1.00  0.80           H  
ATOM   1128  N   ASP A  74      -2.206  43.918 -18.366  1.00  0.77           N  
ATOM   1129  CA  ASP A  74      -0.857  44.416 -18.557  1.00  0.77           C  
ATOM   1130  C   ASP A  74       0.108  44.070 -17.430  1.00  0.77           C  
ATOM   1131  O   ASP A  74       1.260  44.509 -17.453  1.00  0.77           O  
ATOM   1132  CB  ASP A  74      -0.873  45.927 -18.777  1.00  0.77           C  
ATOM   1133  CG  ASP A  74      -1.643  46.336 -20.055  1.00  0.77           C  
ATOM   1134  OD1 ASP A  74      -1.475  45.700 -21.073  1.00  0.77           O  
ATOM   1135  OD2 ASP A  74      -2.400  47.275 -19.986  1.00  0.77           O  
ATOM   1136  H   ASP A  74      -2.477  43.182 -19.004  1.00  0.77           H  
ATOM   1137  HA  ASP A  74      -0.473  43.958 -19.469  1.00  0.77           H  
ATOM   1138 1HB  ASP A  74      -1.306  46.433 -17.919  1.00  0.77           H  
ATOM   1139 2HB  ASP A  74       0.152  46.280 -18.869  1.00  0.77           H  
ATOM   1140  N   LYS A  75      -0.310  43.246 -16.470  1.00  0.73           N  
ATOM   1141  CA  LYS A  75       0.627  42.836 -15.446  1.00  0.73           C  
ATOM   1142  C   LYS A  75       1.263  41.519 -15.824  1.00  0.73           C  
ATOM   1143  O   LYS A  75       0.647  40.683 -16.502  1.00  0.73           O  
ATOM   1144  CB  LYS A  75      -0.049  42.739 -14.086  1.00  0.73           C  
ATOM   1145  CG  LYS A  75      -0.710  44.039 -13.646  1.00  0.73           C  
ATOM   1146  CD  LYS A  75       0.285  45.172 -13.491  1.00  0.73           C  
ATOM   1147  CE  LYS A  75      -0.401  46.427 -12.961  1.00  0.73           C  
ATOM   1148  NZ  LYS A  75       0.549  47.574 -12.838  1.00  0.73           N  
ATOM   1149  H   LYS A  75      -1.277  42.914 -16.422  1.00  0.73           H  
ATOM   1150  HA  LYS A  75       1.420  43.579 -15.376  1.00  0.73           H  
ATOM   1151 1HB  LYS A  75      -0.827  41.983 -14.123  1.00  0.73           H  
ATOM   1152 2HB  LYS A  75       0.674  42.432 -13.331  1.00  0.73           H  
ATOM   1153 1HG  LYS A  75      -1.459  44.320 -14.389  1.00  0.73           H  
ATOM   1154 2HG  LYS A  75      -1.205  43.885 -12.693  1.00  0.73           H  
ATOM   1155 1HD  LYS A  75       1.079  44.876 -12.805  1.00  0.73           H  
ATOM   1156 2HD  LYS A  75       0.728  45.394 -14.464  1.00  0.73           H  
ATOM   1157 1HE  LYS A  75      -1.205  46.703 -13.644  1.00  0.73           H  
ATOM   1158 2HE  LYS A  75      -0.829  46.214 -11.982  1.00  0.73           H  
ATOM   1159 1HZ  LYS A  75       0.058  48.384 -12.488  1.00  0.73           H  
ATOM   1160 2HZ  LYS A  75       1.293  47.329 -12.199  1.00  0.73           H  
ATOM   1161 3HZ  LYS A  75       0.941  47.783 -13.746  1.00  0.73           H  
ATOM   1162  N   GLU A  76       2.497  41.334 -15.367  1.00  0.69           N  
ATOM   1163  CA  GLU A  76       3.215  40.093 -15.585  1.00  0.69           C  
ATOM   1164  C   GLU A  76       3.009  39.172 -14.402  1.00  0.69           C  
ATOM   1165  O   GLU A  76       3.127  39.608 -13.252  1.00  0.69           O  
ATOM   1166  CB  GLU A  76       4.716  40.354 -15.717  1.00  0.69           C  
ATOM   1167  CG  GLU A  76       5.194  41.174 -16.888  1.00  0.69           C  
ATOM   1168  CD  GLU A  76       6.674  41.461 -16.858  1.00  0.69           C  
ATOM   1169  OE1 GLU A  76       7.324  41.065 -15.924  1.00  0.69           O  
ATOM   1170  OE2 GLU A  76       7.153  42.081 -17.779  1.00  0.69           O  
ATOM   1171  H   GLU A  76       2.941  42.074 -14.845  1.00  0.69           H  
ATOM   1172  HA  GLU A  76       2.836  39.612 -16.479  1.00  0.69           H  
ATOM   1173 1HB  GLU A  76       5.072  40.839 -14.818  1.00  0.69           H  
ATOM   1174 2HB  GLU A  76       5.218  39.400 -15.798  1.00  0.69           H  
ATOM   1175 1HG  GLU A  76       5.042  40.586 -17.761  1.00  0.69           H  
ATOM   1176 2HG  GLU A  76       4.619  42.096 -16.974  1.00  0.69           H  
ATOM   1177  N   TYR A  77       2.780  37.901 -14.686  1.00  0.64           N  
ATOM   1178  CA  TYR A  77       2.596  36.877 -13.676  1.00  0.64           C  
ATOM   1179  C   TYR A  77       3.459  35.671 -13.898  1.00  0.64           C  
ATOM   1180  O   TYR A  77       3.973  35.439 -14.987  1.00  0.64           O  
ATOM   1181  CB  TYR A  77       1.149  36.383 -13.639  1.00  0.64           C  
ATOM   1182  CG  TYR A  77       0.167  37.396 -13.281  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77      -0.412  38.193 -14.250  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77      -0.182  37.525 -11.972  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77      -1.344  39.118 -13.877  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77      -1.103  38.428 -11.602  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77      -1.678  39.223 -12.533  1.00  0.64           C  
ATOM   1188  OH  TYR A  77      -2.598  40.110 -12.141  1.00  0.64           O  
ATOM   1189  H   TYR A  77       2.671  37.649 -15.662  1.00  0.64           H  
ATOM   1190  HA  TYR A  77       2.859  37.292 -12.707  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77       0.877  35.985 -14.600  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77       1.072  35.572 -12.923  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77      -0.127  38.087 -15.303  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77       0.280  36.891 -11.230  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77      -1.816  39.760 -14.626  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77      -1.387  38.521 -10.554  1.00  0.64           H  
ATOM   1197  HH  TYR A  77      -3.181  39.690 -11.470  1.00  0.64           H  
ATOM   1198  N   VAL A  78       3.634  34.914 -12.840  1.00  0.61           N  
ATOM   1199  CA  VAL A  78       4.245  33.604 -12.904  1.00  0.61           C  
ATOM   1200  C   VAL A  78       3.324  32.588 -12.262  1.00  0.61           C  
ATOM   1201  O   VAL A  78       2.612  32.898 -11.299  1.00  0.61           O  
ATOM   1202  CB  VAL A  78       5.619  33.614 -12.250  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78       6.576  34.385 -13.090  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78       5.512  34.269 -10.879  1.00  0.61           C  
ATOM   1205  H   VAL A  78       3.275  35.249 -11.949  1.00  0.61           H  
ATOM   1206  HA  VAL A  78       4.381  33.327 -13.953  1.00  0.61           H  
ATOM   1207  HB  VAL A  78       5.964  32.627 -12.167  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78       7.559  34.396 -12.627  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78       6.646  33.914 -14.077  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78       6.218  35.372 -13.198  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78       6.486  34.275 -10.395  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78       5.159  35.293 -10.993  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78       4.812  33.722 -10.273  1.00  0.61           H  
ATOM   1214  N   LEU A  79       3.317  31.371 -12.796  1.00  0.58           N  
ATOM   1215  CA  LEU A  79       2.438  30.344 -12.253  1.00  0.58           C  
ATOM   1216  C   LEU A  79       3.148  29.055 -11.883  1.00  0.58           C  
ATOM   1217  O   LEU A  79       4.219  28.737 -12.409  1.00  0.58           O  
ATOM   1218  CB  LEU A  79       1.277  30.078 -13.231  1.00  0.58           C  
ATOM   1219  CG  LEU A  79       0.317  31.304 -13.393  1.00  0.58           C  
ATOM   1220  CD1 LEU A  79       0.685  32.103 -14.641  1.00  0.58           C  
ATOM   1221  CD2 LEU A  79      -1.129  30.863 -13.423  1.00  0.58           C  
ATOM   1222  H   LEU A  79       3.895  31.167 -13.612  1.00  0.58           H  
ATOM   1223  HA  LEU A  79       1.990  30.733 -11.347  1.00  0.58           H  
ATOM   1224 1HB  LEU A  79       1.684  29.820 -14.208  1.00  0.58           H  
ATOM   1225 2HB  LEU A  79       0.690  29.235 -12.855  1.00  0.58           H  
ATOM   1226  HG  LEU A  79       0.452  31.948 -12.541  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  79       0.030  32.971 -14.713  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  79       1.716  32.437 -14.590  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  79       0.558  31.476 -15.524  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  79      -1.745  31.751 -13.502  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  79      -1.314  30.226 -14.262  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  79      -1.365  30.327 -12.499  1.00  0.58           H  
ATOM   1233  N   ARG A  80       2.548  28.312 -10.953  1.00  0.57           N  
ATOM   1234  CA  ARG A  80       3.063  26.997 -10.559  1.00  0.57           C  
ATOM   1235  C   ARG A  80       1.903  26.079 -10.166  1.00  0.57           C  
ATOM   1236  O   ARG A  80       0.836  26.563  -9.776  1.00  0.57           O  
ATOM   1237  CB  ARG A  80       4.067  27.152  -9.435  1.00  0.57           C  
ATOM   1238  CG  ARG A  80       3.531  27.640  -8.114  1.00  0.57           C  
ATOM   1239  CD  ARG A  80       4.647  27.967  -7.157  1.00  0.57           C  
ATOM   1240  NE  ARG A  80       4.157  28.314  -5.842  1.00  0.57           N  
ATOM   1241  CZ  ARG A  80       4.915  28.689  -4.804  1.00  0.57           C  
ATOM   1242  NH1 ARG A  80       6.221  28.785  -4.915  1.00  0.57           N  
ATOM   1243  NH2 ARG A  80       4.312  28.955  -3.668  1.00  0.57           N  
ATOM   1244  H   ARG A  80       1.690  28.674 -10.528  1.00  0.57           H  
ATOM   1245  HA  ARG A  80       3.593  26.554 -11.397  1.00  0.57           H  
ATOM   1246 1HB  ARG A  80       4.557  26.189  -9.260  1.00  0.57           H  
ATOM   1247 2HB  ARG A  80       4.840  27.847  -9.747  1.00  0.57           H  
ATOM   1248 1HG  ARG A  80       2.928  28.519  -8.275  1.00  0.57           H  
ATOM   1249 2HG  ARG A  80       2.915  26.859  -7.664  1.00  0.57           H  
ATOM   1250 1HD  ARG A  80       5.324  27.143  -7.063  1.00  0.57           H  
ATOM   1251 2HD  ARG A  80       5.195  28.817  -7.539  1.00  0.57           H  
ATOM   1252  HE  ARG A  80       3.146  28.276  -5.663  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  80       6.667  28.579  -5.796  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  80       6.774  29.070  -4.121  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  80       3.286  28.855  -3.638  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  80       4.834  29.239  -2.859  1.00  0.57           H  
ATOM   1257  N   VAL A  81       2.089  24.762 -10.289  1.00  0.57           N  
ATOM   1258  CA  VAL A  81       1.009  23.822  -9.955  1.00  0.57           C  
ATOM   1259  C   VAL A  81       1.476  22.718  -8.994  1.00  0.57           C  
ATOM   1260  O   VAL A  81       2.611  22.249  -9.080  1.00  0.57           O  
ATOM   1261  CB  VAL A  81       0.405  23.209 -11.251  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81      -0.738  22.248 -10.938  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81      -0.084  24.316 -12.164  1.00  0.57           C  
ATOM   1264  H   VAL A  81       2.977  24.404 -10.643  1.00  0.57           H  
ATOM   1265  HA  VAL A  81       0.219  24.380  -9.460  1.00  0.57           H  
ATOM   1266  HB  VAL A  81       1.177  22.629 -11.760  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81      -1.112  21.834 -11.858  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81      -0.402  21.447 -10.305  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      -1.535  22.785 -10.439  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81      -0.495  23.883 -13.065  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      -0.837  24.882 -11.657  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81       0.727  24.970 -12.423  1.00  0.57           H  
ATOM   1273  N   ARG A  82       0.636  22.363  -8.016  1.00  0.57           N  
ATOM   1274  CA  ARG A  82       0.972  21.301  -7.059  1.00  0.57           C  
ATOM   1275  C   ARG A  82      -0.027  20.153  -7.197  1.00  0.57           C  
ATOM   1276  O   ARG A  82      -1.228  20.375  -7.321  1.00  0.57           O  
ATOM   1277  CB  ARG A  82       0.861  21.816  -5.632  1.00  0.57           C  
ATOM   1278  CG  ARG A  82       1.698  23.037  -5.310  1.00  0.57           C  
ATOM   1279  CD  ARG A  82       1.481  23.582  -3.955  1.00  0.57           C  
ATOM   1280  NE  ARG A  82       2.069  22.717  -2.973  1.00  0.57           N  
ATOM   1281  CZ  ARG A  82       1.998  22.852  -1.651  1.00  0.57           C  
ATOM   1282  NH1 ARG A  82       1.349  23.851  -1.096  1.00  0.57           N  
ATOM   1283  NH2 ARG A  82       2.609  21.942  -0.936  1.00  0.57           N  
ATOM   1284  H   ARG A  82      -0.272  22.818  -7.972  1.00  0.57           H  
ATOM   1285  HA  ARG A  82       1.981  20.930  -7.250  1.00  0.57           H  
ATOM   1286 1HB  ARG A  82      -0.175  22.046  -5.402  1.00  0.57           H  
ATOM   1287 2HB  ARG A  82       1.182  21.024  -4.953  1.00  0.57           H  
ATOM   1288 1HG  ARG A  82       2.700  22.708  -5.286  1.00  0.57           H  
ATOM   1289 2HG  ARG A  82       1.566  23.824  -6.054  1.00  0.57           H  
ATOM   1290 1HD  ARG A  82       1.945  24.568  -3.873  1.00  0.57           H  
ATOM   1291 2HD  ARG A  82       0.414  23.662  -3.754  1.00  0.57           H  
ATOM   1292  HE  ARG A  82       2.586  21.895  -3.307  1.00  0.57           H  
ATOM   1293 1HH1 ARG A  82       0.891  24.543  -1.682  1.00  0.57           H  
ATOM   1294 2HH1 ARG A  82       1.312  23.933  -0.093  1.00  0.57           H  
ATOM   1295 1HH2 ARG A  82       3.104  21.202  -1.459  1.00  0.57           H  
ATOM   1296 2HH2 ARG A  82       2.601  21.972   0.070  1.00  0.57           H  
ATOM   1297  N   ALA A  83       0.433  18.914  -7.160  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -0.511  17.796  -7.247  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -0.951  17.389  -5.856  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -0.164  17.484  -4.908  1.00  0.59           O  
ATOM   1301  CB  ALA A  83       0.100  16.620  -7.976  1.00  0.59           C  
ATOM   1302  H   ALA A  83       1.431  18.740  -7.055  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -1.394  18.118  -7.793  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83      -0.628  15.821  -8.024  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83       0.380  16.908  -8.971  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83       0.983  16.279  -7.453  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -2.183  16.908  -5.741  1.00  0.60           N  
ATOM   1308  CA  VAL A  84      -2.706  16.415  -4.472  1.00  0.60           C  
ATOM   1309  C   VAL A  84      -3.329  15.029  -4.582  1.00  0.60           C  
ATOM   1310  O   VAL A  84      -4.005  14.712  -5.566  1.00  0.60           O  
ATOM   1311  CB  VAL A  84      -3.725  17.433  -3.878  1.00  0.60           C  
ATOM   1312  CG1 VAL A  84      -4.847  17.707  -4.810  1.00  0.60           C  
ATOM   1313  CG2 VAL A  84      -4.299  16.887  -2.579  1.00  0.60           C  
ATOM   1314  H   VAL A  84      -2.793  16.896  -6.559  1.00  0.60           H  
ATOM   1315  HA  VAL A  84      -1.876  16.342  -3.770  1.00  0.60           H  
ATOM   1316  HB  VAL A  84      -3.211  18.365  -3.688  1.00  0.60           H  
ATOM   1317 1HG1 VAL A  84      -5.521  18.417  -4.341  1.00  0.60           H  
ATOM   1318 2HG1 VAL A  84      -4.448  18.132  -5.709  1.00  0.60           H  
ATOM   1319 3HG1 VAL A  84      -5.376  16.796  -5.030  1.00  0.60           H  
ATOM   1320 1HG2 VAL A  84      -4.987  17.617  -2.158  1.00  0.60           H  
ATOM   1321 2HG2 VAL A  84      -4.838  15.969  -2.768  1.00  0.60           H  
ATOM   1322 3HG2 VAL A  84      -3.496  16.692  -1.869  1.00  0.60           H  
ATOM   1323  N   ASN A  85      -3.097  14.212  -3.551  1.00  0.62           N  
ATOM   1324  CA  ASN A  85      -3.691  12.875  -3.445  1.00  0.62           C  
ATOM   1325  C   ASN A  85      -4.340  12.731  -2.071  1.00  0.62           C  
ATOM   1326  O   ASN A  85      -4.565  13.724  -1.385  1.00  0.62           O  
ATOM   1327  CB  ASN A  85      -2.705  11.750  -3.698  1.00  0.62           C  
ATOM   1328  CG  ASN A  85      -1.603  11.637  -2.734  1.00  0.62           C  
ATOM   1329  OD1 ASN A  85      -1.579  12.341  -1.715  1.00  0.62           O  
ATOM   1330  ND2 ASN A  85      -0.682  10.726  -3.015  1.00  0.62           N  
ATOM   1331  H   ASN A  85      -2.495  14.556  -2.797  1.00  0.62           H  
ATOM   1332  HA  ASN A  85      -4.471  12.780  -4.186  1.00  0.62           H  
ATOM   1333 1HB  ASN A  85      -3.228  10.800  -3.719  1.00  0.62           H  
ATOM   1334 2HB  ASN A  85      -2.265  11.881  -4.684  1.00  0.62           H  
ATOM   1335 1HD2 ASN A  85       0.115  10.572  -2.394  1.00  0.62           H  
ATOM   1336 2HD2 ASN A  85      -0.779  10.140  -3.849  1.00  0.62           H  
ATOM   1337  N   ALA A  86      -4.630  11.500  -1.649  1.00  0.63           N  
ATOM   1338  CA  ALA A  86      -5.276  11.256  -0.357  1.00  0.63           C  
ATOM   1339  C   ALA A  86      -4.296  11.292   0.826  1.00  0.63           C  
ATOM   1340  O   ALA A  86      -4.702  11.074   1.968  1.00  0.63           O  
ATOM   1341  CB  ALA A  86      -5.973   9.911  -0.369  1.00  0.63           C  
ATOM   1342  H   ALA A  86      -4.426  10.705  -2.238  1.00  0.63           H  
ATOM   1343  HA  ALA A  86      -6.017  12.041  -0.204  1.00  0.63           H  
ATOM   1344 1HB  ALA A  86      -6.480   9.756   0.582  1.00  0.63           H  
ATOM   1345 2HB  ALA A  86      -6.700   9.884  -1.179  1.00  0.63           H  
ATOM   1346 3HB  ALA A  86      -5.230   9.125  -0.519  1.00  0.63           H  
ATOM   1347  N   ILE A  87      -3.011  11.504   0.552  1.00  0.64           N  
ATOM   1348  CA  ILE A  87      -1.979  11.529   1.575  1.00  0.64           C  
ATOM   1349  C   ILE A  87      -1.601  12.976   1.886  1.00  0.64           C  
ATOM   1350  O   ILE A  87      -1.498  13.372   3.048  1.00  0.64           O  
ATOM   1351  CB  ILE A  87      -0.729  10.774   1.110  1.00  0.64           C  
ATOM   1352  CG1 ILE A  87      -1.099   9.360   0.698  1.00  0.64           C  
ATOM   1353  CG2 ILE A  87       0.279  10.745   2.220  1.00  0.64           C  
ATOM   1354  CD1 ILE A  87      -1.731   8.548   1.780  1.00  0.64           C  
ATOM   1355  H   ILE A  87      -2.724  11.697  -0.397  1.00  0.64           H  
ATOM   1356  HA  ILE A  87      -2.363  11.065   2.482  1.00  0.64           H  
ATOM   1357  HB  ILE A  87      -0.293  11.269   0.246  1.00  0.64           H  
ATOM   1358 1HG1 ILE A  87      -1.791   9.417  -0.140  1.00  0.64           H  
ATOM   1359 2HG1 ILE A  87      -0.197   8.863   0.356  1.00  0.64           H  
ATOM   1360 1HG2 ILE A  87       1.146  10.213   1.898  1.00  0.64           H  
ATOM   1361 2HG2 ILE A  87       0.549  11.765   2.488  1.00  0.64           H  
ATOM   1362 3HG2 ILE A  87      -0.150  10.242   3.085  1.00  0.64           H  
ATOM   1363 1HD1 ILE A  87      -1.965   7.554   1.399  1.00  0.64           H  
ATOM   1364 2HD1 ILE A  87      -1.041   8.460   2.621  1.00  0.64           H  
ATOM   1365 3HD1 ILE A  87      -2.648   9.032   2.112  1.00  0.64           H  
ATOM   1366  N   GLY A  88      -1.376  13.760   0.831  1.00  0.63           N  
ATOM   1367  CA  GLY A  88      -0.974  15.152   0.991  1.00  0.63           C  
ATOM   1368  C   GLY A  88      -0.755  15.895  -0.327  1.00  0.63           C  
ATOM   1369  O   GLY A  88      -1.107  15.422  -1.415  1.00  0.63           O  
ATOM   1370  H   GLY A  88      -1.479  13.363  -0.096  1.00  0.63           H  
ATOM   1371 1HA  GLY A  88      -1.739  15.672   1.568  1.00  0.63           H  
ATOM   1372 2HA  GLY A  88      -0.062  15.193   1.583  1.00  0.63           H  
ATOM   1373  N   VAL A  89      -0.180  17.090  -0.213  1.00  0.62           N  
ATOM   1374  CA  VAL A  89       0.037  17.945  -1.374  1.00  0.62           C  
ATOM   1375  C   VAL A  89       1.532  18.019  -1.672  1.00  0.62           C  
ATOM   1376  O   VAL A  89       2.353  18.187  -0.768  1.00  0.62           O  
ATOM   1377  CB  VAL A  89      -0.516  19.369  -1.134  1.00  0.62           C  
ATOM   1378  CG1 VAL A  89      -0.297  20.223  -2.378  1.00  0.62           C  
ATOM   1379  CG2 VAL A  89      -1.985  19.308  -0.773  1.00  0.62           C  
ATOM   1380  H   VAL A  89       0.100  17.418   0.701  1.00  0.62           H  
ATOM   1381  HA  VAL A  89      -0.468  17.518  -2.238  1.00  0.62           H  
ATOM   1382  HB  VAL A  89       0.038  19.832  -0.319  1.00  0.62           H  
ATOM   1383 1HG1 VAL A  89      -0.669  21.230  -2.202  1.00  0.62           H  
ATOM   1384 2HG1 VAL A  89       0.755  20.264  -2.605  1.00  0.62           H  
ATOM   1385 3HG1 VAL A  89      -0.832  19.779  -3.221  1.00  0.62           H  
ATOM   1386 1HG2 VAL A  89      -2.359  20.316  -0.598  1.00  0.62           H  
ATOM   1387 2HG2 VAL A  89      -2.526  18.867  -1.579  1.00  0.62           H  
ATOM   1388 3HG2 VAL A  89      -2.120  18.711   0.127  1.00  0.62           H  
ATOM   1389  N   SER A  90       1.866  17.854  -2.940  1.00  0.61           N  
ATOM   1390  CA  SER A  90       3.226  17.868  -3.449  1.00  0.61           C  
ATOM   1391  C   SER A  90       3.889  19.225  -3.467  1.00  0.61           C  
ATOM   1392  O   SER A  90       3.247  20.266  -3.305  1.00  0.61           O  
ATOM   1393  CB  SER A  90       3.203  17.334  -4.855  1.00  0.61           C  
ATOM   1394  OG  SER A  90       2.420  18.154  -5.678  1.00  0.61           O  
ATOM   1395  H   SER A  90       1.119  17.714  -3.617  1.00  0.61           H  
ATOM   1396  HA  SER A  90       3.824  17.201  -2.828  1.00  0.61           H  
ATOM   1397 1HB  SER A  90       4.216  17.272  -5.250  1.00  0.61           H  
ATOM   1398 2HB  SER A  90       2.803  16.363  -4.841  1.00  0.61           H  
ATOM   1399  HG  SER A  90       1.506  18.060  -5.309  1.00  0.61           H  
ATOM   1400  N   GLU A  91       5.198  19.210  -3.651  1.00  0.60           N  
ATOM   1401  CA  GLU A  91       5.937  20.439  -3.810  1.00  0.60           C  
ATOM   1402  C   GLU A  91       5.499  20.975  -5.168  1.00  0.60           C  
ATOM   1403  O   GLU A  91       5.085  20.184  -6.011  1.00  0.60           O  
ATOM   1404  CB  GLU A  91       7.449  20.175  -3.720  1.00  0.60           C  
ATOM   1405  CG  GLU A  91       7.919  19.749  -2.339  1.00  0.60           C  
ATOM   1406  CD  GLU A  91       9.415  19.541  -2.257  1.00  0.60           C  
ATOM   1407  OE1 GLU A  91      10.089  19.816  -3.221  1.00  0.60           O  
ATOM   1408  OE2 GLU A  91       9.879  19.108  -1.227  1.00  0.60           O  
ATOM   1409  H   GLU A  91       5.678  18.324  -3.728  1.00  0.60           H  
ATOM   1410  HA  GLU A  91       5.644  21.124  -3.017  1.00  0.60           H  
ATOM   1411 1HB  GLU A  91       7.714  19.371  -4.390  1.00  0.60           H  
ATOM   1412 2HB  GLU A  91       8.013  21.050  -4.028  1.00  0.60           H  
ATOM   1413 1HG  GLU A  91       7.630  20.517  -1.621  1.00  0.60           H  
ATOM   1414 2HG  GLU A  91       7.411  18.826  -2.065  1.00  0.60           H  
ATOM   1415  N   PRO A  92       5.477  22.286  -5.384  1.00  0.59           N  
ATOM   1416  CA  PRO A  92       5.079  22.903  -6.630  1.00  0.59           C  
ATOM   1417  C   PRO A  92       6.020  22.652  -7.777  1.00  0.59           C  
ATOM   1418  O   PRO A  92       7.230  22.488  -7.598  1.00  0.59           O  
ATOM   1419  CB  PRO A  92       5.047  24.379  -6.263  1.00  0.59           C  
ATOM   1420  CG  PRO A  92       5.979  24.527  -5.078  1.00  0.59           C  
ATOM   1421  CD  PRO A  92       5.847  23.232  -4.316  1.00  0.59           C  
ATOM   1422  HA  PRO A  92       4.088  22.543  -6.919  1.00  0.59           H  
ATOM   1423 1HB  PRO A  92       5.403  24.933  -7.137  1.00  0.59           H  
ATOM   1424 2HB  PRO A  92       4.023  24.714  -6.066  1.00  0.59           H  
ATOM   1425 1HG  PRO A  92       7.005  24.708  -5.431  1.00  0.59           H  
ATOM   1426 2HG  PRO A  92       5.688  25.405  -4.479  1.00  0.59           H  
ATOM   1427 1HD  PRO A  92       6.810  22.985  -3.865  1.00  0.59           H  
ATOM   1428 2HD  PRO A  92       5.040  23.308  -3.571  1.00  0.59           H  
ATOM   1429  N   SER A  93       5.444  22.684  -8.969  1.00  0.59           N  
ATOM   1430  CA  SER A  93       6.175  22.543 -10.206  1.00  0.59           C  
ATOM   1431  C   SER A  93       7.063  23.741 -10.429  1.00  0.59           C  
ATOM   1432  O   SER A  93       6.867  24.792  -9.815  1.00  0.59           O  
ATOM   1433  CB  SER A  93       5.213  22.468 -11.361  1.00  0.59           C  
ATOM   1434  OG  SER A  93       4.583  23.713 -11.585  1.00  0.59           O  
ATOM   1435  H   SER A  93       4.431  22.761  -9.022  1.00  0.59           H  
ATOM   1436  HA  SER A  93       6.786  21.641 -10.164  1.00  0.59           H  
ATOM   1437 1HB  SER A  93       5.735  22.154 -12.262  1.00  0.59           H  
ATOM   1438 2HB  SER A  93       4.458  21.714 -11.140  1.00  0.59           H  
ATOM   1439  HG  SER A  93       5.228  24.236 -12.106  1.00  0.59           H  
ATOM   1440  N   GLU A  94       8.013  23.592 -11.336  1.00  0.60           N  
ATOM   1441  CA  GLU A  94       8.889  24.686 -11.703  1.00  0.60           C  
ATOM   1442  C   GLU A  94       8.035  25.861 -12.156  1.00  0.60           C  
ATOM   1443  O   GLU A  94       7.063  25.686 -12.895  1.00  0.60           O  
ATOM   1444  CB  GLU A  94       9.874  24.250 -12.793  1.00  0.60           C  
ATOM   1445  CG  GLU A  94      10.918  25.301 -13.171  1.00  0.60           C  
ATOM   1446  CD  GLU A  94      11.919  24.804 -14.192  1.00  0.60           C  
ATOM   1447  OE1 GLU A  94      11.771  23.698 -14.656  1.00  0.60           O  
ATOM   1448  OE2 GLU A  94      12.841  25.527 -14.496  1.00  0.60           O  
ATOM   1449  H   GLU A  94       8.127  22.695 -11.782  1.00  0.60           H  
ATOM   1450  HA  GLU A  94       9.456  24.994 -10.823  1.00  0.60           H  
ATOM   1451 1HB  GLU A  94      10.403  23.354 -12.469  1.00  0.60           H  
ATOM   1452 2HB  GLU A  94       9.321  23.993 -13.697  1.00  0.60           H  
ATOM   1453 1HG  GLU A  94      10.405  26.174 -13.582  1.00  0.60           H  
ATOM   1454 2HG  GLU A  94      11.444  25.616 -12.272  1.00  0.60           H  
ATOM   1455  N   ILE A  95       8.387  27.042 -11.675  1.00  0.61           N  
ATOM   1456  CA  ILE A  95       7.664  28.269 -11.969  1.00  0.61           C  
ATOM   1457  C   ILE A  95       7.747  28.634 -13.446  1.00  0.61           C  
ATOM   1458  O   ILE A  95       8.821  28.571 -14.051  1.00  0.61           O  
ATOM   1459  CB  ILE A  95       8.194  29.397 -11.079  1.00  0.61           C  
ATOM   1460  CG1 ILE A  95       7.881  29.064  -9.625  1.00  0.61           C  
ATOM   1461  CG2 ILE A  95       7.538  30.672 -11.435  1.00  0.61           C  
ATOM   1462  CD1 ILE A  95       8.590  29.944  -8.641  1.00  0.61           C  
ATOM   1463  H   ILE A  95       9.196  27.090 -11.074  1.00  0.61           H  
ATOM   1464  HA  ILE A  95       6.613  28.112 -11.724  1.00  0.61           H  
ATOM   1465  HB  ILE A  95       9.273  29.488 -11.190  1.00  0.61           H  
ATOM   1466 1HG1 ILE A  95       6.813  29.181  -9.475  1.00  0.61           H  
ATOM   1467 2HG1 ILE A  95       8.146  28.024  -9.426  1.00  0.61           H  
ATOM   1468 1HG2 ILE A  95       7.899  31.468 -10.788  1.00  0.61           H  
ATOM   1469 2HG2 ILE A  95       7.761  30.922 -12.466  1.00  0.61           H  
ATOM   1470 3HG2 ILE A  95       6.464  30.554 -11.311  1.00  0.61           H  
ATOM   1471 1HD1 ILE A  95       8.305  29.663  -7.627  1.00  0.61           H  
ATOM   1472 2HD1 ILE A  95       9.667  29.827  -8.762  1.00  0.61           H  
ATOM   1473 3HD1 ILE A  95       8.326  30.977  -8.819  1.00  0.61           H  
ATOM   1474  N   SER A  96       6.597  28.981 -14.025  1.00  0.62           N  
ATOM   1475  CA  SER A  96       6.494  29.293 -15.445  1.00  0.62           C  
ATOM   1476  C   SER A  96       7.229  30.565 -15.791  1.00  0.62           C  
ATOM   1477  O   SER A  96       7.607  31.348 -14.919  1.00  0.62           O  
ATOM   1478  CB  SER A  96       5.065  29.561 -15.862  1.00  0.62           C  
ATOM   1479  OG  SER A  96       4.651  30.840 -15.411  1.00  0.62           O  
ATOM   1480  H   SER A  96       5.753  28.994 -13.456  1.00  0.62           H  
ATOM   1481  HA  SER A  96       6.914  28.466 -16.020  1.00  0.62           H  
ATOM   1482 1HB  SER A  96       4.969  29.501 -16.944  1.00  0.62           H  
ATOM   1483 2HB  SER A  96       4.418  28.799 -15.431  1.00  0.62           H  
ATOM   1484  HG  SER A  96       5.071  31.502 -16.058  1.00  0.62           H  
ATOM   1485  N   GLU A  97       7.387  30.780 -17.083  1.00  0.62           N  
ATOM   1486  CA  GLU A  97       7.975  32.000 -17.585  1.00  0.62           C  
ATOM   1487  C   GLU A  97       6.951  33.094 -17.365  1.00  0.62           C  
ATOM   1488  O   GLU A  97       5.772  32.795 -17.122  1.00  0.62           O  
ATOM   1489  CB  GLU A  97       8.341  31.870 -19.068  1.00  0.62           C  
ATOM   1490  CG  GLU A  97       9.439  30.847 -19.355  1.00  0.62           C  
ATOM   1491  CD  GLU A  97       9.813  30.762 -20.820  1.00  0.62           C  
ATOM   1492  OE1 GLU A  97       9.182  31.415 -21.617  1.00  0.62           O  
ATOM   1493  OE2 GLU A  97      10.732  30.041 -21.137  1.00  0.62           O  
ATOM   1494  H   GLU A  97       7.077  30.076 -17.738  1.00  0.62           H  
ATOM   1495  HA  GLU A  97       8.870  32.237 -17.009  1.00  0.62           H  
ATOM   1496 1HB  GLU A  97       7.455  31.583 -19.635  1.00  0.62           H  
ATOM   1497 2HB  GLU A  97       8.671  32.838 -19.447  1.00  0.62           H  
ATOM   1498 1HG  GLU A  97      10.326  31.116 -18.782  1.00  0.62           H  
ATOM   1499 2HG  GLU A  97       9.104  29.869 -19.013  1.00  0.62           H  
ATOM   1500  N   ASN A  98       7.409  34.340 -17.354  1.00  0.63           N  
ATOM   1501  CA  ASN A  98       6.518  35.466 -17.136  1.00  0.63           C  
ATOM   1502  C   ASN A  98       5.433  35.541 -18.216  1.00  0.63           C  
ATOM   1503  O   ASN A  98       5.731  35.476 -19.412  1.00  0.63           O  
ATOM   1504  CB  ASN A  98       7.304  36.758 -17.110  1.00  0.63           C  
ATOM   1505  CG  ASN A  98       8.302  36.849 -15.970  1.00  0.63           C  
ATOM   1506  OD1 ASN A  98       8.281  36.081 -15.007  1.00  0.63           O  
ATOM   1507  ND2 ASN A  98       9.186  37.804 -16.068  1.00  0.63           N  
ATOM   1508  H   ASN A  98       8.388  34.508 -17.529  1.00  0.63           H  
ATOM   1509  HA  ASN A  98       6.026  35.331 -16.177  1.00  0.63           H  
ATOM   1510 1HB  ASN A  98       7.835  36.879 -18.053  1.00  0.63           H  
ATOM   1511 2HB  ASN A  98       6.606  37.595 -17.023  1.00  0.63           H  
ATOM   1512 1HD2 ASN A  98       9.872  37.927 -15.351  1.00  0.63           H  
ATOM   1513 2HD2 ASN A  98       9.170  38.421 -16.856  1.00  0.63           H  
ATOM   1514  N   VAL A  99       4.191  35.716 -17.785  1.00  0.65           N  
ATOM   1515  CA  VAL A  99       3.029  35.843 -18.665  1.00  0.65           C  
ATOM   1516  C   VAL A  99       2.259  37.129 -18.453  1.00  0.65           C  
ATOM   1517  O   VAL A  99       2.008  37.525 -17.320  1.00  0.65           O  
ATOM   1518  CB  VAL A  99       2.090  34.640 -18.486  1.00  0.65           C  
ATOM   1519  CG1 VAL A  99       1.733  34.443 -17.077  1.00  0.65           C  
ATOM   1520  CG2 VAL A  99       0.792  34.906 -19.206  1.00  0.65           C  
ATOM   1521  H   VAL A  99       4.050  35.729 -16.778  1.00  0.65           H  
ATOM   1522  HA  VAL A  99       3.388  35.832 -19.695  1.00  0.65           H  
ATOM   1523  HB  VAL A  99       2.575  33.753 -18.866  1.00  0.65           H  
ATOM   1524 1HG1 VAL A  99       1.060  33.604 -17.001  1.00  0.65           H  
ATOM   1525 2HG1 VAL A  99       2.627  34.237 -16.512  1.00  0.65           H  
ATOM   1526 3HG1 VAL A  99       1.255  35.335 -16.709  1.00  0.65           H  
ATOM   1527 1HG2 VAL A  99       0.136  34.074 -19.057  1.00  0.65           H  
ATOM   1528 2HG2 VAL A  99       0.312  35.792 -18.794  1.00  0.65           H  
ATOM   1529 3HG2 VAL A  99       0.974  35.051 -20.269  1.00  0.65           H  
ATOM   1530  N   VAL A 100       1.870  37.786 -19.543  1.00  0.71           N  
ATOM   1531  CA  VAL A 100       1.133  39.037 -19.422  1.00  0.71           C  
ATOM   1532  C   VAL A 100      -0.305  38.982 -19.880  1.00  0.71           C  
ATOM   1533  O   VAL A 100      -0.624  38.517 -20.977  1.00  0.71           O  
ATOM   1534  CB  VAL A 100       1.840  40.156 -20.191  1.00  0.71           C  
ATOM   1535  CG1 VAL A 100       1.027  41.442 -20.130  1.00  0.71           C  
ATOM   1536  CG2 VAL A 100       3.132  40.396 -19.580  1.00  0.71           C  
ATOM   1537  H   VAL A 100       2.096  37.419 -20.456  1.00  0.71           H  
ATOM   1538  HA  VAL A 100       1.132  39.314 -18.375  1.00  0.71           H  
ATOM   1539  HB  VAL A 100       1.958  39.870 -21.234  1.00  0.71           H  
ATOM   1540 1HG1 VAL A 100       1.546  42.234 -20.665  1.00  0.71           H  
ATOM   1541 2HG1 VAL A 100       0.056  41.291 -20.584  1.00  0.71           H  
ATOM   1542 3HG1 VAL A 100       0.901  41.732 -19.088  1.00  0.71           H  
ATOM   1543 1HG2 VAL A 100       3.650  41.197 -20.105  1.00  0.71           H  
ATOM   1544 2HG2 VAL A 100       2.947  40.691 -18.558  1.00  0.71           H  
ATOM   1545 3HG2 VAL A 100       3.739  39.494 -19.607  1.00  0.71           H  
ATOM   1546  N   ALA A 101      -1.182  39.465 -19.010  1.00  0.82           N  
ATOM   1547  CA  ALA A 101      -2.610  39.530 -19.319  1.00  0.82           C  
ATOM   1548  C   ALA A 101      -2.825  40.644 -20.345  1.00  0.82           C  
ATOM   1549  O   ALA A 101      -2.450  41.790 -20.109  1.00  0.82           O  
ATOM   1550  CB  ALA A 101      -3.388  39.752 -18.050  1.00  0.82           C  
ATOM   1551  H   ALA A 101      -0.814  39.826 -18.122  1.00  0.82           H  
ATOM   1552  HA  ALA A 101      -2.922  38.587 -19.772  1.00  0.82           H  
ATOM   1553 1HB  ALA A 101      -4.458  39.793 -18.266  1.00  0.82           H  
ATOM   1554 2HB  ALA A 101      -3.177  38.934 -17.387  1.00  0.82           H  
ATOM   1555 3HB  ALA A 101      -3.075  40.680 -17.589  1.00  0.82           H  
ATOM   1556  N   LYS A 102      -3.447  40.349 -21.472  1.00  1.03           N  
ATOM   1557  CA  LYS A 102      -3.526  41.360 -22.529  1.00  1.03           C  
ATOM   1558  C   LYS A 102      -4.809  41.333 -23.342  1.00  1.03           C  
ATOM   1559  O   LYS A 102      -5.666  40.480 -23.157  1.00  1.03           O  
ATOM   1560  CB  LYS A 102      -2.345  41.172 -23.466  1.00  1.03           C  
ATOM   1561  CG  LYS A 102      -2.380  39.837 -24.175  1.00  1.03           C  
ATOM   1562  CD  LYS A 102      -1.117  39.555 -24.925  1.00  1.03           C  
ATOM   1563  CE  LYS A 102      -1.253  38.285 -25.764  1.00  1.03           C  
ATOM   1564  NZ  LYS A 102      -1.481  37.060 -24.926  1.00  1.03           N  
ATOM   1565  H   LYS A 102      -3.777  39.405 -21.635  1.00  1.03           H  
ATOM   1566  HA  LYS A 102      -3.457  42.345 -22.066  1.00  1.03           H  
ATOM   1567 1HB  LYS A 102      -2.330  41.962 -24.216  1.00  1.03           H  
ATOM   1568 2HB  LYS A 102      -1.414  41.232 -22.898  1.00  1.03           H  
ATOM   1569 1HG  LYS A 102      -2.516  39.052 -23.428  1.00  1.03           H  
ATOM   1570 2HG  LYS A 102      -3.226  39.807 -24.865  1.00  1.03           H  
ATOM   1571 1HD  LYS A 102      -0.882  40.396 -25.575  1.00  1.03           H  
ATOM   1572 2HD  LYS A 102      -0.302  39.423 -24.211  1.00  1.03           H  
ATOM   1573 1HE  LYS A 102      -2.090  38.400 -26.454  1.00  1.03           H  
ATOM   1574 2HE  LYS A 102      -0.338  38.149 -26.338  1.00  1.03           H  
ATOM   1575 1HZ  LYS A 102      -1.554  36.256 -25.523  1.00  1.03           H  
ATOM   1576 2HZ  LYS A 102      -0.710  36.940 -24.295  1.00  1.03           H  
ATOM   1577 3HZ  LYS A 102      -2.366  37.143 -24.372  1.00  1.03           H  
ATOM   1578  N   ASP A 103      -4.979  42.318 -24.210  1.00  1.37           N  
ATOM   1579  CA  ASP A 103      -6.144  42.323 -25.083  1.00  1.37           C  
ATOM   1580  C   ASP A 103      -5.740  42.019 -26.526  1.00  1.37           C  
ATOM   1581  O   ASP A 103      -5.250  42.917 -27.200  1.00  1.37           O  
ATOM   1582  CB  ASP A 103      -6.863  43.658 -25.023  1.00  1.37           C  
ATOM   1583  CG  ASP A 103      -8.170  43.685 -25.840  1.00  1.37           C  
ATOM   1584  OD1 ASP A 103      -8.289  43.020 -26.869  1.00  1.37           O  
ATOM   1585  OD2 ASP A 103      -9.090  44.318 -25.339  1.00  1.37           O  
ATOM   1586  H   ASP A 103      -4.273  43.038 -24.296  1.00  1.37           H  
ATOM   1587  HA  ASP A 103      -6.851  41.592 -24.714  1.00  1.37           H  
ATOM   1588 1HB  ASP A 103      -7.065  43.924 -24.010  1.00  1.37           H  
ATOM   1589 2HB  ASP A 103      -6.204  44.430 -25.424  1.00  1.37           H  
ATOM   1590  N   PRO A 104      -6.008  40.815 -27.070  1.00  1.88           N  
ATOM   1591  CA  PRO A 104      -5.590  40.342 -28.386  1.00  1.88           C  
ATOM   1592  C   PRO A 104      -5.828  41.333 -29.529  1.00  1.88           C  
ATOM   1593  O   PRO A 104      -5.110  41.299 -30.531  1.00  1.88           O  
ATOM   1594  CB  PRO A 104      -6.458  39.091 -28.569  1.00  1.88           C  
ATOM   1595  CG  PRO A 104      -6.684  38.581 -27.171  1.00  1.88           C  
ATOM   1596  CD  PRO A 104      -6.817  39.821 -26.322  1.00  1.88           C  
ATOM   1597  HA  PRO A 104      -4.527  40.069 -28.340  1.00  1.88           H  
ATOM   1598 1HB  PRO A 104      -7.396  39.365 -29.082  1.00  1.88           H  
ATOM   1599 2HB  PRO A 104      -5.941  38.366 -29.212  1.00  1.88           H  
ATOM   1600 1HG  PRO A 104      -7.589  37.957 -27.142  1.00  1.88           H  
ATOM   1601 2HG  PRO A 104      -5.847  37.939 -26.852  1.00  1.88           H  
ATOM   1602 1HD  PRO A 104      -7.869  40.149 -26.248  1.00  1.88           H  
ATOM   1603 2HD  PRO A 104      -6.369  39.588 -25.351  1.00  1.88           H  
ATOM   1604  N   ASP A 105      -6.818  42.226 -29.411  1.00  2.58           N  
ATOM   1605  CA  ASP A 105      -7.071  43.176 -30.500  1.00  2.58           C  
ATOM   1606  C   ASP A 105      -5.922  44.175 -30.684  1.00  2.58           C  
ATOM   1607  O   ASP A 105      -5.852  44.867 -31.699  1.00  2.58           O  
ATOM   1608  CB  ASP A 105      -8.402  43.907 -30.331  1.00  2.58           C  
ATOM   1609  CG  ASP A 105      -9.632  43.018 -30.663  1.00  2.58           C  
ATOM   1610  OD1 ASP A 105      -9.450  41.960 -31.232  1.00  2.58           O  
ATOM   1611  OD2 ASP A 105     -10.735  43.427 -30.376  1.00  2.58           O  
ATOM   1612  H   ASP A 105      -7.381  42.299 -28.548  1.00  2.58           H  
ATOM   1613  HA  ASP A 105      -7.148  42.602 -31.423  1.00  2.58           H  
ATOM   1614 1HB  ASP A 105      -8.492  44.243 -29.291  1.00  2.58           H  
ATOM   1615 2HB  ASP A 105      -8.418  44.790 -30.967  1.00  2.58           H  
ATOM   1616  N   CYS A 106      -5.032  44.263 -29.691  1.00  3.42           N  
ATOM   1617  CA  CYS A 106      -3.869  45.143 -29.727  1.00  3.42           C  
ATOM   1618  C   CYS A 106      -2.766  44.662 -30.679  1.00  3.42           C  
ATOM   1619  O   CYS A 106      -1.798  45.391 -30.904  1.00  3.42           O  
ATOM   1620  CB  CYS A 106      -3.240  45.264 -28.337  1.00  3.42           C  
ATOM   1621  SG  CYS A 106      -2.429  43.733 -27.755  1.00  3.42           S  
ATOM   1622  H   CYS A 106      -5.160  43.674 -28.869  1.00  3.42           H  
ATOM   1623  HA  CYS A 106      -4.201  46.128 -30.051  1.00  3.42           H  
ATOM   1624 1HB  CYS A 106      -2.499  46.062 -28.339  1.00  3.42           H  
ATOM   1625 2HB  CYS A 106      -4.011  45.526 -27.613  1.00  3.42           H  
ATOM   1626  HG  CYS A 106      -3.580  43.038 -27.662  1.00  3.42           H  
ATOM   1627  N   LYS A 107      -2.876  43.428 -31.185  1.00  4.25           N  
ATOM   1628  CA  LYS A 107      -1.859  42.858 -32.063  1.00  4.25           C  
ATOM   1629  C   LYS A 107      -1.821  43.534 -33.434  1.00  4.25           C  
ATOM   1630  O   LYS A 107      -0.738  43.758 -33.974  1.00  4.25           O  
ATOM   1631  OXT LYS A 107      -2.839  43.529 -34.124  1.00  4.25           O  
ATOM   1632  CB  LYS A 107      -2.095  41.360 -32.241  1.00  4.25           C  
ATOM   1633  CG  LYS A 107      -1.859  40.511 -30.995  1.00  4.25           C  
ATOM   1634  CD  LYS A 107      -2.099  39.040 -31.314  1.00  4.25           C  
ATOM   1635  CE  LYS A 107      -1.876  38.144 -30.115  1.00  4.25           C  
ATOM   1636  NZ  LYS A 107      -2.095  36.708 -30.463  1.00  4.25           N  
ATOM   1637  H   LYS A 107      -3.696  42.860 -30.959  1.00  4.25           H  
ATOM   1638  HA  LYS A 107      -0.887  43.004 -31.593  1.00  4.25           H  
ATOM   1639 1HB  LYS A 107      -3.131  41.197 -32.549  1.00  4.25           H  
ATOM   1640 2HB  LYS A 107      -1.453  40.980 -33.034  1.00  4.25           H  
ATOM   1641 1HG  LYS A 107      -0.835  40.645 -30.647  1.00  4.25           H  
ATOM   1642 2HG  LYS A 107      -2.541  40.828 -30.203  1.00  4.25           H  
ATOM   1643 1HD  LYS A 107      -3.131  38.920 -31.652  1.00  4.25           H  
ATOM   1644 2HD  LYS A 107      -1.434  38.730 -32.118  1.00  4.25           H  
ATOM   1645 1HE  LYS A 107      -0.856  38.271 -29.755  1.00  4.25           H  
ATOM   1646 2HE  LYS A 107      -2.569  38.427 -29.321  1.00  4.25           H  
ATOM   1647 1HZ  LYS A 107      -1.941  36.130 -29.651  1.00  4.25           H  
ATOM   1648 2HZ  LYS A 107      -3.044  36.586 -30.790  1.00  4.25           H  
ATOM   1649 3HZ  LYS A 107      -1.451  36.438 -31.193  1.00  4.25           H  
ENDMDL

REMARK ID 543806 DOMAINID 538644 MODEL 2 2023-08-19_00000102_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.378  -0.248  -0.904  1.00  2.10           N  
ATOM      2  CA  GLY A   1       0.871   0.104  -0.237  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.212   1.576  -0.441  1.00  2.10           C  
ATOM      4  O   GLY A   1       0.374   2.449  -0.224  1.00  2.10           O  
ATOM      5  H   GLY A   1      -0.653   0.279  -1.720  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       0.786  -0.108   0.829  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       1.677  -0.517  -0.625  1.00  2.10           H  
ATOM      8  N   SER A   2       2.456   1.841  -0.854  1.00  1.61           N  
ATOM      9  CA  SER A   2       2.961   3.203  -1.081  1.00  1.61           C  
ATOM     10  C   SER A   2       2.767   4.125   0.126  1.00  1.61           C  
ATOM     11  O   SER A   2       2.336   5.271  -0.016  1.00  1.61           O  
ATOM     12  CB  SER A   2       2.306   3.815  -2.305  1.00  1.61           C  
ATOM     13  OG  SER A   2       2.593   3.067  -3.460  1.00  1.61           O  
ATOM     14  H   SER A   2       3.084   1.067  -1.012  1.00  1.61           H  
ATOM     15  HA  SER A   2       4.035   3.135  -1.272  1.00  1.61           H  
ATOM     16 1HB  SER A   2       1.229   3.873  -2.163  1.00  1.61           H  
ATOM     17 2HB  SER A   2       2.670   4.834  -2.432  1.00  1.61           H  
ATOM     18  HG  SER A   2       3.550   3.091  -3.556  1.00  1.61           H  
ATOM     19  N   SER A   3       3.100   3.617   1.310  1.00  1.21           N  
ATOM     20  CA  SER A   3       2.997   4.366   2.557  1.00  1.21           C  
ATOM     21  C   SER A   3       4.174   4.077   3.483  1.00  1.21           C  
ATOM     22  O   SER A   3       4.007   4.081   4.700  1.00  1.21           O  
ATOM     23  CB  SER A   3       1.703   4.030   3.266  1.00  1.21           C  
ATOM     24  OG  SER A   3       1.637   2.663   3.569  1.00  1.21           O  
ATOM     25  H   SER A   3       3.442   2.669   1.342  1.00  1.21           H  
ATOM     26  HA  SER A   3       3.004   5.431   2.323  1.00  1.21           H  
ATOM     27 1HB  SER A   3       1.631   4.614   4.183  1.00  1.21           H  
ATOM     28 2HB  SER A   3       0.860   4.307   2.631  1.00  1.21           H  
ATOM     29  HG  SER A   3       2.422   2.471   4.090  1.00  1.21           H  
ATOM     30  N   SER A   4       5.325   3.730   2.909  1.00  0.91           N  
ATOM     31  CA  SER A   4       6.529   3.387   3.669  1.00  0.91           C  
ATOM     32  C   SER A   4       7.481   4.592   3.899  1.00  0.91           C  
ATOM     33  O   SER A   4       7.276   5.651   3.296  1.00  0.91           O  
ATOM     34  CB  SER A   4       7.256   2.259   2.953  1.00  0.91           C  
ATOM     35  OG  SER A   4       6.492   1.082   2.956  1.00  0.91           O  
ATOM     36  H   SER A   4       5.400   3.747   1.890  1.00  0.91           H  
ATOM     37  HA  SER A   4       6.189   3.003   4.623  1.00  0.91           H  
ATOM     38 1HB  SER A   4       7.437   2.551   1.933  1.00  0.91           H  
ATOM     39 2HB  SER A   4       8.223   2.077   3.407  1.00  0.91           H  
ATOM     40  HG  SER A   4       7.048   0.410   2.552  1.00  0.91           H  
ATOM     41  N   PRO A   5       8.412   4.514   4.879  1.00  0.73           N  
ATOM     42  CA  PRO A   5       9.558   5.399   5.043  1.00  0.73           C  
ATOM     43  C   PRO A   5      10.391   5.271   3.764  1.00  0.73           C  
ATOM     44  O   PRO A   5      10.274   4.252   3.080  1.00  0.73           O  
ATOM     45  CB  PRO A   5      10.285   4.820   6.262  1.00  0.73           C  
ATOM     46  CG  PRO A   5       9.216   4.070   7.023  1.00  0.73           C  
ATOM     47  CD  PRO A   5       8.298   3.499   5.962  1.00  0.73           C  
ATOM     48  HA  PRO A   5       9.199   6.421   5.220  1.00  0.73           H  
ATOM     49 1HB  PRO A   5      11.114   4.174   5.931  1.00  0.73           H  
ATOM     50 2HB  PRO A   5      10.733   5.627   6.858  1.00  0.73           H  
ATOM     51 1HG  PRO A   5       9.674   3.293   7.654  1.00  0.73           H  
ATOM     52 2HG  PRO A   5       8.692   4.760   7.702  1.00  0.73           H  
ATOM     53 1HD  PRO A   5       8.662   2.519   5.635  1.00  0.73           H  
ATOM     54 2HD  PRO A   5       7.296   3.450   6.388  1.00  0.73           H  
ATOM     55  N   PRO A   6      11.218   6.255   3.408  1.00  0.62           N  
ATOM     56  CA  PRO A   6      12.048   6.273   2.219  1.00  0.62           C  
ATOM     57  C   PRO A   6      13.223   5.316   2.357  1.00  0.62           C  
ATOM     58  O   PRO A   6      13.503   4.831   3.456  1.00  0.62           O  
ATOM     59  CB  PRO A   6      12.454   7.753   2.137  1.00  0.62           C  
ATOM     60  CG  PRO A   6      12.461   8.233   3.578  1.00  0.62           C  
ATOM     61  CD  PRO A   6      11.407   7.420   4.293  1.00  0.62           C  
ATOM     62  HA  PRO A   6      11.444   5.982   1.360  1.00  0.62           H  
ATOM     63 1HB  PRO A   6      13.441   7.835   1.651  1.00  0.62           H  
ATOM     64 2HB  PRO A   6      11.739   8.310   1.513  1.00  0.62           H  
ATOM     65 1HG  PRO A   6      13.431   8.139   4.010  1.00  0.62           H  
ATOM     66 2HG  PRO A   6      12.224   9.305   3.612  1.00  0.62           H  
ATOM     67 1HD  PRO A   6      11.792   7.111   5.274  1.00  0.62           H  
ATOM     68 2HD  PRO A   6      10.535   7.990   4.384  1.00  0.62           H  
ATOM     69  N   SER A   7      13.854   4.980   1.237  1.00  0.57           N  
ATOM     70  CA  SER A   7      15.072   4.180   1.262  1.00  0.57           C  
ATOM     71  C   SER A   7      16.211   5.121   1.708  1.00  0.57           C  
ATOM     72  O   SER A   7      15.975   6.325   1.787  1.00  0.57           O  
ATOM     73  CB  SER A   7      15.274   3.522  -0.113  1.00  0.57           C  
ATOM     74  OG  SER A   7      15.519   4.468  -1.119  1.00  0.57           O  
ATOM     75  H   SER A   7      13.525   5.345   0.342  1.00  0.57           H  
ATOM     76  HA  SER A   7      14.934   3.393   1.998  1.00  0.57           H  
ATOM     77 1HB  SER A   7      16.077   2.806  -0.088  1.00  0.57           H  
ATOM     78 2HB  SER A   7      14.370   2.971  -0.365  1.00  0.57           H  
ATOM     79  HG  SER A   7      14.760   5.097  -1.065  1.00  0.57           H  
ATOM     80  N   PRO A   8      17.400   4.631   2.116  1.00  0.56           N  
ATOM     81  CA  PRO A   8      18.546   5.443   2.514  1.00  0.56           C  
ATOM     82  C   PRO A   8      19.073   6.351   1.385  1.00  0.56           C  
ATOM     83  O   PRO A   8      19.057   5.946   0.225  1.00  0.56           O  
ATOM     84  CB  PRO A   8      19.599   4.387   2.840  1.00  0.56           C  
ATOM     85  CG  PRO A   8      18.827   3.138   3.145  1.00  0.56           C  
ATOM     86  CD  PRO A   8      17.632   3.179   2.237  1.00  0.56           C  
ATOM     87  HA  PRO A   8      18.279   5.977   3.431  1.00  0.56           H  
ATOM     88 1HB  PRO A   8      20.302   4.281   1.999  1.00  0.56           H  
ATOM     89 2HB  PRO A   8      20.181   4.720   3.704  1.00  0.56           H  
ATOM     90 1HG  PRO A   8      19.461   2.250   3.000  1.00  0.56           H  
ATOM     91 2HG  PRO A   8      18.551   3.154   4.194  1.00  0.56           H  
ATOM     92 1HD  PRO A   8      17.890   2.741   1.267  1.00  0.56           H  
ATOM     93 2HD  PRO A   8      16.811   2.661   2.736  1.00  0.56           H  
ATOM     94  N   PRO A   9      19.586   7.558   1.689  1.00  0.57           N  
ATOM     95  CA  PRO A   9      20.285   8.456   0.780  1.00  0.57           C  
ATOM     96  C   PRO A   9      21.509   7.752   0.242  1.00  0.57           C  
ATOM     97  O   PRO A   9      22.036   6.835   0.881  1.00  0.57           O  
ATOM     98  CB  PRO A   9      20.648   9.644   1.651  1.00  0.57           C  
ATOM     99  CG  PRO A   9      19.650   9.602   2.765  1.00  0.57           C  
ATOM    100  CD  PRO A   9      19.356   8.134   3.006  1.00  0.57           C  
ATOM    101  HA  PRO A   9      19.620   8.749  -0.044  1.00  0.57           H  
ATOM    102 1HB  PRO A   9      21.690   9.565   1.994  1.00  0.57           H  
ATOM    103 2HB  PRO A   9      20.573  10.552   1.059  1.00  0.57           H  
ATOM    104 1HG  PRO A   9      20.052  10.089   3.649  1.00  0.57           H  
ATOM    105 2HG  PRO A   9      18.769  10.153   2.472  1.00  0.57           H  
ATOM    106 1HD  PRO A   9      20.024   7.689   3.755  1.00  0.57           H  
ATOM    107 2HD  PRO A   9      18.294   8.071   3.286  1.00  0.57           H  
ATOM    108  N   LEU A  10      21.929   8.142  -0.942  1.00  0.59           N  
ATOM    109  CA  LEU A  10      23.030   7.480  -1.615  1.00  0.59           C  
ATOM    110  C   LEU A  10      24.266   8.355  -1.838  1.00  0.59           C  
ATOM    111  O   LEU A  10      24.186   9.588  -1.853  1.00  0.59           O  
ATOM    112  CB  LEU A  10      22.472   6.957  -2.930  1.00  0.59           C  
ATOM    113  CG  LEU A  10      21.237   6.044  -2.743  1.00  0.59           C  
ATOM    114  CD1 LEU A  10      20.653   5.702  -4.061  1.00  0.59           C  
ATOM    115  CD2 LEU A  10      21.630   4.780  -1.994  1.00  0.59           C  
ATOM    116  H   LEU A  10      21.473   8.936  -1.392  1.00  0.59           H  
ATOM    117  HA  LEU A  10      23.331   6.628  -1.009  1.00  0.59           H  
ATOM    118 1HB  LEU A  10      22.171   7.810  -3.544  1.00  0.59           H  
ATOM    119 2HB  LEU A  10      23.248   6.399  -3.456  1.00  0.59           H  
ATOM    120  HG  LEU A  10      20.485   6.574  -2.172  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10      19.786   5.073  -3.890  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10      20.350   6.619  -4.577  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10      21.379   5.164  -4.668  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10      20.746   4.155  -1.856  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10      22.380   4.234  -2.563  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10      22.038   5.043  -1.019  1.00  0.59           H  
ATOM    127  N   ASP A  11      25.421   7.701  -2.006  1.00  0.62           N  
ATOM    128  CA  ASP A  11      26.678   8.381  -2.327  1.00  0.62           C  
ATOM    129  C   ASP A  11      27.112   9.519  -1.402  1.00  0.62           C  
ATOM    130  O   ASP A  11      27.476  10.598  -1.873  1.00  0.62           O  
ATOM    131  CB  ASP A  11      26.647   8.879  -3.769  1.00  0.62           C  
ATOM    132  CG  ASP A  11      26.680   7.689  -4.794  1.00  0.62           C  
ATOM    133  OD1 ASP A  11      27.341   6.729  -4.492  1.00  0.62           O  
ATOM    134  OD2 ASP A  11      26.085   7.775  -5.869  1.00  0.62           O  
ATOM    135  H   ASP A  11      25.419   6.693  -1.946  1.00  0.62           H  
ATOM    136  HA  ASP A  11      27.465   7.628  -2.277  1.00  0.62           H  
ATOM    137 1HB  ASP A  11      25.745   9.453  -3.916  1.00  0.62           H  
ATOM    138 2HB  ASP A  11      27.483   9.540  -3.954  1.00  0.62           H  
ATOM    139  N   LEU A  12      27.063   9.295  -0.090  1.00  0.65           N  
ATOM    140  CA  LEU A  12      27.527  10.326   0.834  1.00  0.65           C  
ATOM    141  C   LEU A  12      29.014  10.606   0.688  1.00  0.65           C  
ATOM    142  O   LEU A  12      29.842   9.695   0.801  1.00  0.65           O  
ATOM    143  CB  LEU A  12      27.270   9.920   2.283  1.00  0.65           C  
ATOM    144  CG  LEU A  12      27.678  10.949   3.348  1.00  0.65           C  
ATOM    145  CD1 LEU A  12      26.857  12.191   3.218  1.00  0.65           C  
ATOM    146  CD2 LEU A  12      27.458  10.354   4.667  1.00  0.65           C  
ATOM    147  H   LEU A  12      26.732   8.409   0.261  1.00  0.65           H  
ATOM    148  HA  LEU A  12      26.983  11.244   0.622  1.00  0.65           H  
ATOM    149 1HB  LEU A  12      26.204   9.725   2.405  1.00  0.65           H  
ATOM    150 2HB  LEU A  12      27.813   8.995   2.490  1.00  0.65           H  
ATOM    151  HG  LEU A  12      28.732  11.214   3.232  1.00  0.65           H  
ATOM    152 1HD1 LEU A  12      27.152  12.873   3.986  1.00  0.65           H  
ATOM    153 2HD1 LEU A  12      27.022  12.633   2.257  1.00  0.65           H  
ATOM    154 3HD1 LEU A  12      25.810  11.949   3.328  1.00  0.65           H  
ATOM    155 1HD2 LEU A  12      27.740  11.061   5.443  1.00  0.65           H  
ATOM    156 2HD2 LEU A  12      26.409  10.102   4.761  1.00  0.65           H  
ATOM    157 3HD2 LEU A  12      28.058   9.450   4.755  1.00  0.65           H  
ATOM    158  N   HIS A  13      29.336  11.877   0.486  1.00  0.68           N  
ATOM    159  CA  HIS A  13      30.705  12.335   0.342  1.00  0.68           C  
ATOM    160  C   HIS A  13      31.016  13.555   1.180  1.00  0.68           C  
ATOM    161  O   HIS A  13      30.155  14.390   1.460  1.00  0.68           O  
ATOM    162  CB  HIS A  13      31.040  12.665  -1.124  1.00  0.68           C  
ATOM    163  CG  HIS A  13      31.152  11.465  -2.041  1.00  0.68           C  
ATOM    164  ND1 HIS A  13      30.069  10.811  -2.570  1.00  0.68           N  
ATOM    165  CD2 HIS A  13      32.246  10.815  -2.503  1.00  0.68           C  
ATOM    166  CE1 HIS A  13      30.488   9.802  -3.318  1.00  0.68           C  
ATOM    167  NE2 HIS A  13      31.806   9.786  -3.296  1.00  0.68           N  
ATOM    168  H   HIS A  13      28.577  12.550   0.393  1.00  0.68           H  
ATOM    169  HA  HIS A  13      31.380  11.544   0.664  1.00  0.68           H  
ATOM    170 1HB  HIS A  13      30.265  13.323  -1.524  1.00  0.68           H  
ATOM    171 2HB  HIS A  13      31.982  13.215  -1.162  1.00  0.68           H  
ATOM    172  HD1 HIS A  13      29.095  11.033  -2.411  1.00  0.68           H  
ATOM    173  HD2 HIS A  13      33.314  10.970  -2.352  1.00  0.68           H  
ATOM    174  HE1 HIS A  13      29.780   9.152  -3.826  1.00  0.68           H  
ATOM    175  N   VAL A  14      32.278  13.675   1.551  1.00  0.71           N  
ATOM    176  CA  VAL A  14      32.746  14.873   2.219  1.00  0.71           C  
ATOM    177  C   VAL A  14      33.310  15.809   1.167  1.00  0.71           C  
ATOM    178  O   VAL A  14      34.105  15.398   0.321  1.00  0.71           O  
ATOM    179  CB  VAL A  14      33.787  14.549   3.291  1.00  0.71           C  
ATOM    180  CG1 VAL A  14      34.307  15.829   3.876  1.00  0.71           C  
ATOM    181  CG2 VAL A  14      33.143  13.698   4.383  1.00  0.71           C  
ATOM    182  H   VAL A  14      32.936  12.941   1.330  1.00  0.71           H  
ATOM    183  HA  VAL A  14      31.909  15.365   2.708  1.00  0.71           H  
ATOM    184  HB  VAL A  14      34.620  14.015   2.840  1.00  0.71           H  
ATOM    185 1HG1 VAL A  14      35.040  15.621   4.610  1.00  0.71           H  
ATOM    186 2HG1 VAL A  14      34.762  16.427   3.096  1.00  0.71           H  
ATOM    187 3HG1 VAL A  14      33.485  16.386   4.327  1.00  0.71           H  
ATOM    188 1HG2 VAL A  14      33.862  13.472   5.135  1.00  0.71           H  
ATOM    189 2HG2 VAL A  14      32.339  14.247   4.831  1.00  0.71           H  
ATOM    190 3HG2 VAL A  14      32.764  12.769   3.958  1.00  0.71           H  
ATOM    191  N   THR A  15      32.854  17.049   1.199  1.00  0.75           N  
ATOM    192  CA  THR A  15      33.246  18.064   0.241  1.00  0.75           C  
ATOM    193  C   THR A  15      34.273  19.023   0.844  1.00  0.75           C  
ATOM    194  O   THR A  15      35.021  19.683   0.121  1.00  0.75           O  
ATOM    195  CB  THR A  15      32.000  18.831  -0.205  1.00  0.75           C  
ATOM    196  OG1 THR A  15      31.439  19.508   0.923  1.00  0.75           O  
ATOM    197  CG2 THR A  15      30.958  17.841  -0.726  1.00  0.75           C  
ATOM    198  H   THR A  15      32.204  17.294   1.933  1.00  0.75           H  
ATOM    199  HA  THR A  15      33.696  17.577  -0.623  1.00  0.75           H  
ATOM    200  HB  THR A  15      32.258  19.551  -0.978  1.00  0.75           H  
ATOM    201  HG1 THR A  15      31.434  18.892   1.686  1.00  0.75           H  
ATOM    202 1HG2 THR A  15      30.065  18.383  -1.028  1.00  0.75           H  
ATOM    203 2HG2 THR A  15      31.362  17.299  -1.579  1.00  0.75           H  
ATOM    204 3HG2 THR A  15      30.699  17.131   0.065  1.00  0.75           H  
ATOM    205  N   ASP A  16      34.326  19.061   2.175  1.00  0.78           N  
ATOM    206  CA  ASP A  16      35.272  19.902   2.912  1.00  0.78           C  
ATOM    207  C   ASP A  16      35.436  19.431   4.341  1.00  0.78           C  
ATOM    208  O   ASP A  16      34.612  18.687   4.873  1.00  0.78           O  
ATOM    209  CB  ASP A  16      34.841  21.380   2.952  1.00  0.78           C  
ATOM    210  CG  ASP A  16      35.974  22.360   3.283  1.00  0.78           C  
ATOM    211  OD1 ASP A  16      37.109  21.943   3.328  1.00  0.78           O  
ATOM    212  OD2 ASP A  16      35.668  23.490   3.616  1.00  0.78           O  
ATOM    213  H   ASP A  16      33.642  18.511   2.686  1.00  0.78           H  
ATOM    214  HA  ASP A  16      36.244  19.838   2.421  1.00  0.78           H  
ATOM    215 1HB  ASP A  16      34.398  21.660   1.995  1.00  0.78           H  
ATOM    216 2HB  ASP A  16      34.085  21.507   3.712  1.00  0.78           H  
ATOM    217  N   ALA A  17      36.511  19.878   4.956  1.00  0.81           N  
ATOM    218  CA  ALA A  17      36.754  19.613   6.362  1.00  0.81           C  
ATOM    219  C   ALA A  17      37.767  20.589   6.921  1.00  0.81           C  
ATOM    220  O   ALA A  17      38.731  20.970   6.250  1.00  0.81           O  
ATOM    221  CB  ALA A  17      37.239  18.180   6.580  1.00  0.81           C  
ATOM    222  H   ALA A  17      37.130  20.496   4.422  1.00  0.81           H  
ATOM    223  HA  ALA A  17      35.823  19.762   6.896  1.00  0.81           H  
ATOM    224 1HB  ALA A  17      37.386  18.008   7.647  1.00  0.81           H  
ATOM    225 2HB  ALA A  17      36.493  17.489   6.203  1.00  0.81           H  
ATOM    226 3HB  ALA A  17      38.179  18.024   6.059  1.00  0.81           H  
ATOM    227  N   GLY A  18      37.622  20.881   8.197  1.00  0.82           N  
ATOM    228  CA  GLY A  18      38.580  21.709   8.869  1.00  0.82           C  
ATOM    229  C   GLY A  18      38.373  21.700  10.379  1.00  0.82           C  
ATOM    230  O   GLY A  18      37.448  21.079  10.889  1.00  0.82           O  
ATOM    231  H   GLY A  18      36.790  20.565   8.684  1.00  0.82           H  
ATOM    232 1HA  GLY A  18      39.559  21.348   8.601  1.00  0.82           H  
ATOM    233 2HA  GLY A  18      38.504  22.729   8.496  1.00  0.82           H  
ATOM    234  N   ARG A  19      39.164  22.478  11.094  1.00  0.82           N  
ATOM    235  CA  ARG A  19      39.119  22.489  12.554  1.00  0.82           C  
ATOM    236  C   ARG A  19      37.741  22.763  13.138  1.00  0.82           C  
ATOM    237  O   ARG A  19      37.399  22.240  14.194  1.00  0.82           O  
ATOM    238  CB  ARG A  19      40.066  23.549  13.116  1.00  0.82           C  
ATOM    239  CG  ARG A  19      41.556  23.221  13.030  1.00  0.82           C  
ATOM    240  CD  ARG A  19      42.433  24.194  13.830  1.00  0.82           C  
ATOM    241  NE  ARG A  19      42.732  25.468  13.147  1.00  0.82           N  
ATOM    242  CZ  ARG A  19      42.202  26.666  13.422  1.00  0.82           C  
ATOM    243  NH1 ARG A  19      41.294  26.817  14.366  1.00  0.82           N  
ATOM    244  NH2 ARG A  19      42.630  27.694  12.717  1.00  0.82           N  
ATOM    245  H   ARG A  19      39.907  22.959  10.602  1.00  0.82           H  
ATOM    246  HA  ARG A  19      39.452  21.511  12.903  1.00  0.82           H  
ATOM    247 1HB  ARG A  19      39.920  24.475  12.563  1.00  0.82           H  
ATOM    248 2HB  ARG A  19      39.817  23.758  14.150  1.00  0.82           H  
ATOM    249 1HG  ARG A  19      41.732  22.210  13.371  1.00  0.82           H  
ATOM    250 2HG  ARG A  19      41.855  23.298  11.993  1.00  0.82           H  
ATOM    251 1HD  ARG A  19      41.931  24.426  14.768  1.00  0.82           H  
ATOM    252 2HD  ARG A  19      43.381  23.705  14.049  1.00  0.82           H  
ATOM    253  HE  ARG A  19      43.453  25.474  12.409  1.00  0.82           H  
ATOM    254 1HH1 ARG A  19      40.981  26.018  14.897  1.00  0.82           H  
ATOM    255 2HH1 ARG A  19      40.916  27.731  14.556  1.00  0.82           H  
ATOM    256 1HH2 ARG A  19      43.358  27.515  11.995  1.00  0.82           H  
ATOM    257 2HH2 ARG A  19      42.271  28.619  12.881  1.00  0.82           H  
ATOM    258  N   LYS A  20      36.966  23.611  12.476  1.00  0.79           N  
ATOM    259  CA  LYS A  20      35.641  23.955  12.963  1.00  0.79           C  
ATOM    260  C   LYS A  20      34.490  23.266  12.225  1.00  0.79           C  
ATOM    261  O   LYS A  20      33.332  23.558  12.520  1.00  0.79           O  
ATOM    262  CB  LYS A  20      35.428  25.467  12.895  1.00  0.79           C  
ATOM    263  CG  LYS A  20      36.347  26.285  13.798  1.00  0.79           C  
ATOM    264  CD  LYS A  20      36.008  27.771  13.718  1.00  0.79           C  
ATOM    265  CE  LYS A  20      36.896  28.605  14.631  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      36.568  30.058  14.543  1.00  0.79           N  
ATOM    267  H   LYS A  20      37.300  24.007  11.609  1.00  0.79           H  
ATOM    268  HA  LYS A  20      35.575  23.650  14.008  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      35.577  25.803  11.867  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      34.397  25.697  13.166  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      36.237  25.946  14.830  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      37.382  26.138  13.494  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      36.133  28.116  12.690  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      34.967  27.921  14.006  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      36.761  28.274  15.660  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      37.938  28.460  14.347  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      37.173  30.581  15.161  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      36.700  30.378  13.593  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      35.607  30.203  14.815  1.00  0.79           H  
ATOM    280  N   HIS A  21      34.766  22.432  11.215  1.00  0.76           N  
ATOM    281  CA  HIS A  21      33.625  21.855  10.495  1.00  0.76           C  
ATOM    282  C   HIS A  21      33.911  20.670   9.579  1.00  0.76           C  
ATOM    283  O   HIS A  21      35.037  20.436   9.133  1.00  0.76           O  
ATOM    284  CB  HIS A  21      32.925  22.890   9.584  1.00  0.76           C  
ATOM    285  CG  HIS A  21      33.778  23.338   8.367  1.00  0.76           C  
ATOM    286  ND1 HIS A  21      34.774  24.302   8.448  1.00  0.76           N  
ATOM    287  CD2 HIS A  21      33.758  22.933   7.057  1.00  0.76           C  
ATOM    288  CE1 HIS A  21      35.331  24.465   7.243  1.00  0.76           C  
ATOM    289  NE2 HIS A  21      34.733  23.657   6.387  1.00  0.76           N  
ATOM    290  H   HIS A  21      35.720  22.150  11.010  1.00  0.76           H  
ATOM    291  HA  HIS A  21      32.915  21.518  11.237  1.00  0.76           H  
ATOM    292 1HB  HIS A  21      31.996  22.459   9.204  1.00  0.76           H  
ATOM    293 2HB  HIS A  21      32.647  23.771  10.154  1.00  0.76           H  
ATOM    294  HD2 HIS A  21      33.098  22.181   6.623  1.00  0.76           H  
ATOM    295  HE1 HIS A  21      36.141  25.151   6.998  1.00  0.76           H  
ATOM    296  HE2 HIS A  21      34.975  23.588   5.371  1.00  0.76           H  
ATOM    297  N   ILE A  22      32.839  19.963   9.237  1.00  0.71           N  
ATOM    298  CA  ILE A  22      32.866  18.980   8.150  1.00  0.71           C  
ATOM    299  C   ILE A  22      31.708  19.241   7.190  1.00  0.71           C  
ATOM    300  O   ILE A  22      30.569  19.383   7.623  1.00  0.71           O  
ATOM    301  CB  ILE A  22      32.848  17.535   8.663  1.00  0.71           C  
ATOM    302  CG1 ILE A  22      34.104  17.262   9.544  1.00  0.71           C  
ATOM    303  CG2 ILE A  22      32.792  16.576   7.475  1.00  0.71           C  
ATOM    304  CD1 ILE A  22      34.076  15.959  10.271  1.00  0.71           C  
ATOM    305  H   ILE A  22      31.968  20.182   9.727  1.00  0.71           H  
ATOM    306  HA  ILE A  22      33.785  19.106   7.585  1.00  0.71           H  
ATOM    307  HB  ILE A  22      31.969  17.379   9.290  1.00  0.71           H  
ATOM    308 1HG1 ILE A  22      34.987  17.280   8.901  1.00  0.71           H  
ATOM    309 2HG1 ILE A  22      34.203  18.039  10.286  1.00  0.71           H  
ATOM    310 1HG2 ILE A  22      32.774  15.558   7.830  1.00  0.71           H  
ATOM    311 2HG2 ILE A  22      31.899  16.766   6.889  1.00  0.71           H  
ATOM    312 3HG2 ILE A  22      33.670  16.732   6.850  1.00  0.71           H  
ATOM    313 1HD1 ILE A  22      34.990  15.854  10.848  1.00  0.71           H  
ATOM    314 2HD1 ILE A  22      33.225  15.937  10.932  1.00  0.71           H  
ATOM    315 3HD1 ILE A  22      34.000  15.156   9.565  1.00  0.71           H  
ATOM    316  N   ALA A  23      31.978  19.365   5.895  1.00  0.67           N  
ATOM    317  CA  ALA A  23      30.881  19.619   4.955  1.00  0.67           C  
ATOM    318  C   ALA A  23      30.630  18.399   4.109  1.00  0.67           C  
ATOM    319  O   ALA A  23      31.536  17.924   3.413  1.00  0.67           O  
ATOM    320  CB  ALA A  23      31.158  20.813   4.058  1.00  0.67           C  
ATOM    321  H   ALA A  23      32.929  19.228   5.555  1.00  0.67           H  
ATOM    322  HA  ALA A  23      29.980  19.817   5.524  1.00  0.67           H  
ATOM    323 1HB  ALA A  23      30.305  20.967   3.396  1.00  0.67           H  
ATOM    324 2HB  ALA A  23      31.311  21.704   4.667  1.00  0.67           H  
ATOM    325 3HB  ALA A  23      32.037  20.617   3.467  1.00  0.67           H  
ATOM    326  N   ILE A  24      29.382  17.955   4.107  1.00  0.63           N  
ATOM    327  CA  ILE A  24      28.983  16.767   3.377  1.00  0.63           C  
ATOM    328  C   ILE A  24      27.927  17.009   2.321  1.00  0.63           C  
ATOM    329  O   ILE A  24      27.179  17.991   2.365  1.00  0.63           O  
ATOM    330  CB  ILE A  24      28.421  15.707   4.333  1.00  0.63           C  
ATOM    331  CG1 ILE A  24      27.242  16.273   5.045  1.00  0.63           C  
ATOM    332  CG2 ILE A  24      29.457  15.197   5.269  1.00  0.63           C  
ATOM    333  CD1 ILE A  24      26.459  15.279   5.806  1.00  0.63           C  
ATOM    334  H   ILE A  24      28.689  18.441   4.680  1.00  0.63           H  
ATOM    335  HA  ILE A  24      29.858  16.365   2.882  1.00  0.63           H  
ATOM    336  HB  ILE A  24      28.064  14.885   3.735  1.00  0.63           H  
ATOM    337 1HG1 ILE A  24      27.591  17.031   5.746  1.00  0.63           H  
ATOM    338 2HG1 ILE A  24      26.615  16.755   4.315  1.00  0.63           H  
ATOM    339 1HG2 ILE A  24      29.020  14.426   5.888  1.00  0.63           H  
ATOM    340 2HG2 ILE A  24      30.251  14.781   4.683  1.00  0.63           H  
ATOM    341 3HG2 ILE A  24      29.832  16.006   5.890  1.00  0.63           H  
ATOM    342 1HD1 ILE A  24      25.637  15.785   6.278  1.00  0.63           H  
ATOM    343 2HD1 ILE A  24      26.074  14.522   5.139  1.00  0.63           H  
ATOM    344 3HD1 ILE A  24      27.092  14.814   6.558  1.00  0.63           H  
ATOM    345  N   ALA A  25      27.824  16.050   1.409  1.00  0.61           N  
ATOM    346  CA  ALA A  25      26.811  16.081   0.372  1.00  0.61           C  
ATOM    347  C   ALA A  25      26.345  14.683   0.026  1.00  0.61           C  
ATOM    348  O   ALA A  25      27.096  13.711   0.125  1.00  0.61           O  
ATOM    349  CB  ALA A  25      27.346  16.748  -0.874  1.00  0.61           C  
ATOM    350  H   ALA A  25      28.507  15.294   1.426  1.00  0.61           H  
ATOM    351  HA  ALA A  25      25.965  16.637   0.750  1.00  0.61           H  
ATOM    352 1HB  ALA A  25      26.559  16.782  -1.629  1.00  0.61           H  
ATOM    353 2HB  ALA A  25      27.667  17.757  -0.631  1.00  0.61           H  
ATOM    354 3HB  ALA A  25      28.193  16.180  -1.253  1.00  0.61           H  
ATOM    355  N   TRP A  26      25.110  14.580  -0.426  1.00  0.59           N  
ATOM    356  CA  TRP A  26      24.566  13.277  -0.786  1.00  0.59           C  
ATOM    357  C   TRP A  26      23.500  13.372  -1.860  1.00  0.59           C  
ATOM    358  O   TRP A  26      23.059  14.458  -2.220  1.00  0.59           O  
ATOM    359  CB  TRP A  26      23.979  12.611   0.463  1.00  0.59           C  
ATOM    360  CG  TRP A  26      22.867  13.393   1.085  1.00  0.59           C  
ATOM    361  CD1 TRP A  26      21.552  13.239   0.830  1.00  0.59           C  
ATOM    362  CD2 TRP A  26      22.955  14.459   2.071  1.00  0.59           C  
ATOM    363  NE1 TRP A  26      20.825  14.119   1.565  1.00  0.59           N  
ATOM    364  CE2 TRP A  26      21.659  14.874   2.322  1.00  0.59           C  
ATOM    365  CE3 TRP A  26      24.012  15.089   2.742  1.00  0.59           C  
ATOM    366  CZ2 TRP A  26      21.377  15.889   3.203  1.00  0.59           C  
ATOM    367  CZ3 TRP A  26      23.704  16.109   3.629  1.00  0.59           C  
ATOM    368  CH2 TRP A  26      22.425  16.492   3.846  1.00  0.59           C  
ATOM    369  H   TRP A  26      24.524  15.420  -0.460  1.00  0.59           H  
ATOM    370  HA  TRP A  26      25.375  12.652  -1.169  1.00  0.59           H  
ATOM    371 1HB  TRP A  26      23.599  11.617   0.201  1.00  0.59           H  
ATOM    372 2HB  TRP A  26      24.755  12.474   1.198  1.00  0.59           H  
ATOM    373  HD1 TRP A  26      21.137  12.522   0.128  1.00  0.59           H  
ATOM    374  HE1 TRP A  26      19.818  14.206   1.547  1.00  0.59           H  
ATOM    375  HE3 TRP A  26      25.044  14.793   2.576  1.00  0.59           H  
ATOM    376  HZ2 TRP A  26      20.366  16.228   3.387  1.00  0.59           H  
ATOM    377  HZ3 TRP A  26      24.497  16.604   4.142  1.00  0.59           H  
ATOM    378  HH2 TRP A  26      22.222  17.300   4.539  1.00  0.59           H  
ATOM    379  N   LYS A  27      23.089  12.232  -2.393  1.00  0.58           N  
ATOM    380  CA  LYS A  27      22.002  12.234  -3.350  1.00  0.58           C  
ATOM    381  C   LYS A  27      20.774  11.581  -2.715  1.00  0.58           C  
ATOM    382  O   LYS A  27      20.913  10.710  -1.852  1.00  0.58           O  
ATOM    383  CB  LYS A  27      22.415  11.531  -4.637  1.00  0.58           C  
ATOM    384  CG  LYS A  27      23.458  12.285  -5.442  1.00  0.58           C  
ATOM    385  CD  LYS A  27      23.763  11.553  -6.725  1.00  0.58           C  
ATOM    386  CE  LYS A  27      24.535  10.315  -6.410  1.00  0.58           C  
ATOM    387  NZ  LYS A  27      24.866   9.518  -7.583  1.00  0.58           N  
ATOM    388  H   LYS A  27      23.510  11.343  -2.118  1.00  0.58           H  
ATOM    389  HA  LYS A  27      21.801  13.264  -3.595  1.00  0.58           H  
ATOM    390 1HB  LYS A  27      22.837  10.552  -4.386  1.00  0.58           H  
ATOM    391 2HB  LYS A  27      21.548  11.354  -5.267  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      23.089  13.287  -5.671  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      24.374  12.376  -4.855  1.00  0.58           H  
ATOM    394 1HD  LYS A  27      22.836  11.281  -7.229  1.00  0.58           H  
ATOM    395 2HD  LYS A  27      24.353  12.186  -7.386  1.00  0.58           H  
ATOM    396 1HE  LYS A  27      25.460  10.604  -5.922  1.00  0.58           H  
ATOM    397 2HE  LYS A  27      23.950   9.698  -5.725  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27      25.386   8.713  -7.219  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27      24.031   9.209  -8.046  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27      25.436  10.043  -8.219  1.00  0.58           H  
ATOM    401  N   PRO A  28      19.554  11.951  -3.112  1.00  0.59           N  
ATOM    402  CA  PRO A  28      18.335  11.377  -2.617  1.00  0.59           C  
ATOM    403  C   PRO A  28      18.334   9.878  -2.889  1.00  0.59           C  
ATOM    404  O   PRO A  28      19.055   9.409  -3.771  1.00  0.59           O  
ATOM    405  CB  PRO A  28      17.260  12.068  -3.458  1.00  0.59           C  
ATOM    406  CG  PRO A  28      17.885  13.334  -3.934  1.00  0.59           C  
ATOM    407  CD  PRO A  28      19.342  13.001  -4.128  1.00  0.59           C  
ATOM    408  HA  PRO A  28      18.261  11.622  -1.548  1.00  0.59           H  
ATOM    409 1HB  PRO A  28      16.947  11.401  -4.279  1.00  0.59           H  
ATOM    410 2HB  PRO A  28      16.366  12.264  -2.854  1.00  0.59           H  
ATOM    411 1HG  PRO A  28      17.404  13.658  -4.870  1.00  0.59           H  
ATOM    412 2HG  PRO A  28      17.710  14.126  -3.211  1.00  0.59           H  
ATOM    413 1HD  PRO A  28      19.534  12.626  -5.140  1.00  0.59           H  
ATOM    414 2HD  PRO A  28      19.876  13.891  -3.910  1.00  0.59           H  
ATOM    415  N   PRO A  29      17.551   9.117  -2.140  1.00  0.60           N  
ATOM    416  CA  PRO A  29      17.328   7.700  -2.282  1.00  0.60           C  
ATOM    417  C   PRO A  29      16.592   7.342  -3.563  1.00  0.60           C  
ATOM    418  O   PRO A  29      15.819   8.147  -4.080  1.00  0.60           O  
ATOM    419  CB  PRO A  29      16.457   7.417  -1.082  1.00  0.60           C  
ATOM    420  CG  PRO A  29      15.835   8.679  -0.702  1.00  0.60           C  
ATOM    421  CD  PRO A  29      16.822   9.717  -1.013  1.00  0.60           C  
ATOM    422  HA  PRO A  29      18.282   7.162  -2.206  1.00  0.60           H  
ATOM    423 1HB  PRO A  29      15.685   6.747  -1.377  1.00  0.60           H  
ATOM    424 2HB  PRO A  29      17.010   6.958  -0.314  1.00  0.60           H  
ATOM    425 1HG  PRO A  29      14.892   8.794  -1.257  1.00  0.60           H  
ATOM    426 2HG  PRO A  29      15.582   8.639   0.371  1.00  0.60           H  
ATOM    427 1HD  PRO A  29      16.273  10.613  -1.289  1.00  0.60           H  
ATOM    428 2HD  PRO A  29      17.488   9.874  -0.155  1.00  0.60           H  
ATOM    429  N   GLU A  30      16.806   6.122  -4.065  1.00  0.62           N  
ATOM    430  CA  GLU A  30      16.071   5.644  -5.243  1.00  0.62           C  
ATOM    431  C   GLU A  30      14.560   5.520  -5.026  1.00  0.62           C  
ATOM    432  O   GLU A  30      13.786   5.801  -5.943  1.00  0.62           O  
ATOM    433  CB  GLU A  30      16.619   4.300  -5.732  1.00  0.62           C  
ATOM    434  CG  GLU A  30      17.973   4.376  -6.410  1.00  0.62           C  
ATOM    435  CD  GLU A  30      18.547   3.025  -6.762  1.00  0.62           C  
ATOM    436  OE1 GLU A  30      17.970   2.034  -6.380  1.00  0.62           O  
ATOM    437  OE2 GLU A  30      19.565   2.987  -7.412  1.00  0.62           O  
ATOM    438  H   GLU A  30      17.470   5.511  -3.610  1.00  0.62           H  
ATOM    439  HA  GLU A  30      16.226   6.370  -6.041  1.00  0.62           H  
ATOM    440 1HB  GLU A  30      16.705   3.617  -4.886  1.00  0.62           H  
ATOM    441 2HB  GLU A  30      15.914   3.858  -6.435  1.00  0.62           H  
ATOM    442 1HG  GLU A  30      17.857   4.947  -7.331  1.00  0.62           H  
ATOM    443 2HG  GLU A  30      18.649   4.911  -5.790  1.00  0.62           H  
ATOM    444  N   LYS A  31      14.124   5.090  -3.836  1.00  0.65           N  
ATOM    445  CA  LYS A  31      12.689   4.965  -3.602  1.00  0.65           C  
ATOM    446  C   LYS A  31      12.300   5.813  -2.402  1.00  0.65           C  
ATOM    447  O   LYS A  31      13.013   5.826  -1.390  1.00  0.65           O  
ATOM    448  CB  LYS A  31      12.303   3.500  -3.394  1.00  0.65           C  
ATOM    449  CG  LYS A  31      12.547   2.615  -4.618  1.00  0.65           C  
ATOM    450  CD  LYS A  31      12.097   1.180  -4.376  1.00  0.65           C  
ATOM    451  CE  LYS A  31      12.361   0.304  -5.596  1.00  0.65           C  
ATOM    452  NZ  LYS A  31      11.926  -1.103  -5.374  1.00  0.65           N  
ATOM    453  H   LYS A  31      14.768   4.847  -3.085  1.00  0.65           H  
ATOM    454  HA  LYS A  31      12.150   5.349  -4.467  1.00  0.65           H  
ATOM    455 1HB  LYS A  31      12.875   3.088  -2.563  1.00  0.65           H  
ATOM    456 2HB  LYS A  31      11.248   3.432  -3.134  1.00  0.65           H  
ATOM    457 1HG  LYS A  31      12.007   3.024  -5.474  1.00  0.65           H  
ATOM    458 2HG  LYS A  31      13.613   2.611  -4.856  1.00  0.65           H  
ATOM    459 1HD  LYS A  31      12.634   0.770  -3.520  1.00  0.65           H  
ATOM    460 2HD  LYS A  31      11.030   1.165  -4.156  1.00  0.65           H  
ATOM    461 1HE  LYS A  31      11.821   0.711  -6.450  1.00  0.65           H  
ATOM    462 2HE  LYS A  31      13.430   0.314  -5.816  1.00  0.65           H  
ATOM    463 1HZ  LYS A  31      12.118  -1.650  -6.202  1.00  0.65           H  
ATOM    464 2HZ  LYS A  31      12.430  -1.493  -4.590  1.00  0.65           H  
ATOM    465 3HZ  LYS A  31      10.935  -1.123  -5.180  1.00  0.65           H  
ATOM    466  N   ASN A  32      11.143   6.482  -2.499  1.00  0.68           N  
ATOM    467  CA  ASN A  32      10.672   7.358  -1.428  1.00  0.68           C  
ATOM    468  C   ASN A  32       9.647   6.748  -0.473  1.00  0.68           C  
ATOM    469  O   ASN A  32       9.096   7.443   0.370  1.00  0.68           O  
ATOM    470  CB  ASN A  32      10.125   8.642  -2.026  1.00  0.68           C  
ATOM    471  CG  ASN A  32      11.222   9.462  -2.626  1.00  0.68           C  
ATOM    472  OD1 ASN A  32      12.318   9.500  -2.065  1.00  0.68           O  
ATOM    473  ND2 ASN A  32      10.959  10.105  -3.738  1.00  0.68           N  
ATOM    474  H   ASN A  32      10.603   6.413  -3.353  1.00  0.68           H  
ATOM    475  HA  ASN A  32      11.538   7.627  -0.823  1.00  0.68           H  
ATOM    476 1HB  ASN A  32       9.385   8.409  -2.793  1.00  0.68           H  
ATOM    477 2HB  ASN A  32       9.624   9.226  -1.247  1.00  0.68           H  
ATOM    478 1HD2 ASN A  32      11.670  10.661  -4.174  1.00  0.68           H  
ATOM    479 2HD2 ASN A  32      10.052  10.039  -4.155  1.00  0.68           H  
ATOM    480  N   GLY A  33       9.358   5.459  -0.586  1.00  0.69           N  
ATOM    481  CA  GLY A  33       8.436   4.830   0.368  1.00  0.69           C  
ATOM    482  C   GLY A  33       6.946   5.067   0.072  1.00  0.69           C  
ATOM    483  O   GLY A  33       6.153   4.124  -0.024  1.00  0.69           O  
ATOM    484  H   GLY A  33       9.799   4.905  -1.302  1.00  0.69           H  
ATOM    485 1HA  GLY A  33       8.638   3.762   0.395  1.00  0.69           H  
ATOM    486 2HA  GLY A  33       8.668   5.210   1.356  1.00  0.69           H  
ATOM    487  N   GLY A  34       6.574   6.337  -0.023  1.00  0.70           N  
ATOM    488  CA  GLY A  34       5.227   6.777  -0.359  1.00  0.70           C  
ATOM    489  C   GLY A  34       5.114   8.292  -0.255  1.00  0.70           C  
ATOM    490  O   GLY A  34       4.803   8.982  -1.227  1.00  0.70           O  
ATOM    491  H   GLY A  34       7.304   7.029   0.138  1.00  0.70           H  
ATOM    492 1HA  GLY A  34       4.959   6.444  -1.362  1.00  0.70           H  
ATOM    493 2HA  GLY A  34       4.528   6.324   0.335  1.00  0.70           H  
ATOM    494  N   SER A  35       5.392   8.806   0.931  1.00  0.68           N  
ATOM    495  CA  SER A  35       5.375  10.237   1.183  1.00  0.68           C  
ATOM    496  C   SER A  35       6.693  10.878   0.711  1.00  0.68           C  
ATOM    497  O   SER A  35       7.765  10.322   0.959  1.00  0.68           O  
ATOM    498  CB  SER A  35       5.140  10.479   2.656  1.00  0.68           C  
ATOM    499  OG  SER A  35       5.323  11.832   3.008  1.00  0.68           O  
ATOM    500  H   SER A  35       5.632   8.169   1.679  1.00  0.68           H  
ATOM    501  HA  SER A  35       4.525  10.645   0.655  1.00  0.68           H  
ATOM    502 1HB  SER A  35       4.130  10.168   2.921  1.00  0.68           H  
ATOM    503 2HB  SER A  35       5.808   9.870   3.220  1.00  0.68           H  
ATOM    504  HG  SER A  35       6.069  12.157   2.459  1.00  0.68           H  
ATOM    505  N   PRO A  36       6.670  12.050   0.060  1.00  0.66           N  
ATOM    506  CA  PRO A  36       7.850  12.798  -0.321  1.00  0.66           C  
ATOM    507  C   PRO A  36       8.702  13.108   0.892  1.00  0.66           C  
ATOM    508  O   PRO A  36       8.178  13.362   1.980  1.00  0.66           O  
ATOM    509  CB  PRO A  36       7.265  14.084  -0.913  1.00  0.66           C  
ATOM    510  CG  PRO A  36       5.892  13.684  -1.410  1.00  0.66           C  
ATOM    511  CD  PRO A  36       5.399  12.643  -0.420  1.00  0.66           C  
ATOM    512  HA  PRO A  36       8.421  12.226  -1.068  1.00  0.66           H  
ATOM    513 1HB  PRO A  36       7.236  14.867  -0.140  1.00  0.66           H  
ATOM    514 2HB  PRO A  36       7.918  14.455  -1.717  1.00  0.66           H  
ATOM    515 1HG  PRO A  36       5.236  14.567  -1.459  1.00  0.66           H  
ATOM    516 2HG  PRO A  36       5.962  13.286  -2.434  1.00  0.66           H  
ATOM    517 1HD  PRO A  36       4.831  13.102   0.405  1.00  0.66           H  
ATOM    518 2HD  PRO A  36       4.808  11.914  -1.000  1.00  0.66           H  
ATOM    519  N   ILE A  37      10.008  13.116   0.691  1.00  0.63           N  
ATOM    520  CA  ILE A  37      10.953  13.407   1.756  1.00  0.63           C  
ATOM    521  C   ILE A  37      10.798  14.848   2.205  1.00  0.63           C  
ATOM    522  O   ILE A  37      10.744  15.761   1.378  1.00  0.63           O  
ATOM    523  CB  ILE A  37      12.386  13.099   1.266  1.00  0.63           C  
ATOM    524  CG1 ILE A  37      12.489  11.625   1.012  1.00  0.63           C  
ATOM    525  CG2 ILE A  37      13.443  13.525   2.263  1.00  0.63           C  
ATOM    526  CD1 ILE A  37      13.730  11.237   0.318  1.00  0.63           C  
ATOM    527  H   ILE A  37      10.366  12.903  -0.228  1.00  0.63           H  
ATOM    528  HA  ILE A  37      10.739  12.762   2.603  1.00  0.63           H  
ATOM    529  HB  ILE A  37      12.561  13.612   0.324  1.00  0.63           H  
ATOM    530 1HG1 ILE A  37      12.448  11.107   1.968  1.00  0.63           H  
ATOM    531 2HG1 ILE A  37      11.638  11.300   0.409  1.00  0.63           H  
ATOM    532 1HG2 ILE A  37      14.428  13.283   1.879  1.00  0.63           H  
ATOM    533 2HG2 ILE A  37      13.378  14.585   2.416  1.00  0.63           H  
ATOM    534 3HG2 ILE A  37      13.291  13.005   3.199  1.00  0.63           H  
ATOM    535 1HD1 ILE A  37      13.710  10.168   0.190  1.00  0.63           H  
ATOM    536 2HD1 ILE A  37      13.778  11.724  -0.657  1.00  0.63           H  
ATOM    537 3HD1 ILE A  37      14.597  11.525   0.904  1.00  0.63           H  
ATOM    538  N   ILE A  38      10.694  15.046   3.516  1.00  0.60           N  
ATOM    539  CA  ILE A  38      10.520  16.376   4.073  1.00  0.60           C  
ATOM    540  C   ILE A  38      11.874  16.937   4.481  1.00  0.60           C  
ATOM    541  O   ILE A  38      12.030  18.153   4.649  1.00  0.60           O  
ATOM    542  CB  ILE A  38       9.545  16.356   5.271  1.00  0.60           C  
ATOM    543  CG1 ILE A  38      10.125  15.549   6.432  1.00  0.60           C  
ATOM    544  CG2 ILE A  38       8.198  15.770   4.823  1.00  0.60           C  
ATOM    545  CD1 ILE A  38       9.338  15.625   7.702  1.00  0.60           C  
ATOM    546  H   ILE A  38      10.757  14.245   4.130  1.00  0.60           H  
ATOM    547  HA  ILE A  38      10.098  17.020   3.305  1.00  0.60           H  
ATOM    548  HB  ILE A  38       9.392  17.370   5.630  1.00  0.60           H  
ATOM    549 1HG1 ILE A  38      10.179  14.526   6.145  1.00  0.60           H  
ATOM    550 2HG1 ILE A  38      11.124  15.912   6.644  1.00  0.60           H  
ATOM    551 1HG2 ILE A  38       7.503  15.764   5.661  1.00  0.60           H  
ATOM    552 2HG2 ILE A  38       7.791  16.377   4.017  1.00  0.60           H  
ATOM    553 3HG2 ILE A  38       8.333  14.761   4.465  1.00  0.60           H  
ATOM    554 1HD1 ILE A  38       9.827  15.023   8.467  1.00  0.60           H  
ATOM    555 2HD1 ILE A  38       9.282  16.659   8.035  1.00  0.60           H  
ATOM    556 3HD1 ILE A  38       8.332  15.241   7.528  1.00  0.60           H  
ATOM    557  N   GLY A  39      12.865  16.048   4.552  1.00  0.58           N  
ATOM    558  CA  GLY A  39      14.242  16.440   4.822  1.00  0.58           C  
ATOM    559  C   GLY A  39      15.139  15.257   5.148  1.00  0.58           C  
ATOM    560  O   GLY A  39      14.744  14.101   4.988  1.00  0.58           O  
ATOM    561  H   GLY A  39      12.629  15.060   4.449  1.00  0.58           H  
ATOM    562 1HA  GLY A  39      14.636  16.933   3.939  1.00  0.58           H  
ATOM    563 2HA  GLY A  39      14.271  17.172   5.623  1.00  0.58           H  
ATOM    564  N   TYR A  40      16.358  15.559   5.579  1.00  0.57           N  
ATOM    565  CA  TYR A  40      17.350  14.558   5.923  1.00  0.57           C  
ATOM    566  C   TYR A  40      17.952  14.811   7.306  1.00  0.57           C  
ATOM    567  O   TYR A  40      18.067  15.954   7.754  1.00  0.57           O  
ATOM    568  CB  TYR A  40      18.467  14.570   4.886  1.00  0.57           C  
ATOM    569  CG  TYR A  40      17.996  14.312   3.453  1.00  0.57           C  
ATOM    570  CD1 TYR A  40      17.589  15.379   2.655  1.00  0.57           C  
ATOM    571  CD2 TYR A  40      17.969  13.028   2.942  1.00  0.57           C  
ATOM    572  CE1 TYR A  40      17.161  15.160   1.366  1.00  0.57           C  
ATOM    573  CE2 TYR A  40      17.537  12.806   1.637  1.00  0.57           C  
ATOM    574  CZ  TYR A  40      17.136  13.866   0.855  1.00  0.57           C  
ATOM    575  OH  TYR A  40      16.711  13.657  -0.434  1.00  0.57           O  
ATOM    576  H   TYR A  40      16.617  16.536   5.618  1.00  0.57           H  
ATOM    577  HA  TYR A  40      16.872  13.582   5.945  1.00  0.57           H  
ATOM    578 1HB  TYR A  40      18.956  15.534   4.921  1.00  0.57           H  
ATOM    579 2HB  TYR A  40      19.189  13.826   5.143  1.00  0.57           H  
ATOM    580  HD1 TYR A  40      17.613  16.396   3.046  1.00  0.57           H  
ATOM    581  HD2 TYR A  40      18.288  12.196   3.567  1.00  0.57           H  
ATOM    582  HE1 TYR A  40      16.849  16.007   0.751  1.00  0.57           H  
ATOM    583  HE2 TYR A  40      17.516  11.800   1.233  1.00  0.57           H  
ATOM    584  HH  TYR A  40      16.486  14.505  -0.833  1.00  0.57           H  
ATOM    585  N   HIS A  41      18.392  13.745   7.957  1.00  0.57           N  
ATOM    586  CA  HIS A  41      19.068  13.840   9.242  1.00  0.57           C  
ATOM    587  C   HIS A  41      20.502  13.383   9.094  1.00  0.57           C  
ATOM    588  O   HIS A  41      20.770  12.325   8.530  1.00  0.57           O  
ATOM    589  CB  HIS A  41      18.403  12.963  10.297  1.00  0.57           C  
ATOM    590  CG  HIS A  41      17.003  13.323  10.658  1.00  0.57           C  
ATOM    591  ND1 HIS A  41      16.699  14.390  11.472  1.00  0.57           N  
ATOM    592  CD2 HIS A  41      15.826  12.733  10.355  1.00  0.57           C  
ATOM    593  CE1 HIS A  41      15.400  14.443  11.654  1.00  0.57           C  
ATOM    594  NE2 HIS A  41      14.841  13.447  10.996  1.00  0.57           N  
ATOM    595  H   HIS A  41      18.246  12.832   7.546  1.00  0.57           H  
ATOM    596  HA  HIS A  41      19.072  14.871   9.594  1.00  0.57           H  
ATOM    597 1HB  HIS A  41      18.387  11.937   9.933  1.00  0.57           H  
ATOM    598 2HB  HIS A  41      19.002  12.965  11.188  1.00  0.57           H  
ATOM    599  HD1 HIS A  41      17.346  15.037  11.879  1.00  0.57           H  
ATOM    600  HD2 HIS A  41      15.574  11.858   9.758  1.00  0.57           H  
ATOM    601  HE1 HIS A  41      14.972  15.217  12.279  1.00  0.57           H  
ATOM    602  N   VAL A  42      21.426  14.172   9.612  1.00  0.57           N  
ATOM    603  CA  VAL A  42      22.839  13.849   9.488  1.00  0.57           C  
ATOM    604  C   VAL A  42      23.410  13.397  10.821  1.00  0.57           C  
ATOM    605  O   VAL A  42      23.113  14.006  11.858  1.00  0.57           O  
ATOM    606  CB  VAL A  42      23.620  15.083   8.993  1.00  0.57           C  
ATOM    607  CG1 VAL A  42      25.121  14.745   8.899  1.00  0.57           C  
ATOM    608  CG2 VAL A  42      23.026  15.586   7.649  1.00  0.57           C  
ATOM    609  H   VAL A  42      21.147  15.023  10.081  1.00  0.57           H  
ATOM    610  HA  VAL A  42      22.960  13.040   8.768  1.00  0.57           H  
ATOM    611  HB  VAL A  42      23.516  15.877   9.719  1.00  0.57           H  
ATOM    612 1HG1 VAL A  42      25.671  15.626   8.587  1.00  0.57           H  
ATOM    613 2HG1 VAL A  42      25.496  14.427   9.867  1.00  0.57           H  
ATOM    614 3HG1 VAL A  42      25.269  13.939   8.180  1.00  0.57           H  
ATOM    615 1HG2 VAL A  42      23.561  16.467   7.327  1.00  0.57           H  
ATOM    616 2HG2 VAL A  42      23.107  14.831   6.891  1.00  0.57           H  
ATOM    617 3HG2 VAL A  42      21.976  15.838   7.786  1.00  0.57           H  
ATOM    618  N   GLU A  43      24.175  12.307  10.795  1.00  0.59           N  
ATOM    619  CA  GLU A  43      24.818  11.796  11.994  1.00  0.59           C  
ATOM    620  C   GLU A  43      26.333  11.672  11.797  1.00  0.59           C  
ATOM    621  O   GLU A  43      26.820  11.400  10.693  1.00  0.59           O  
ATOM    622  CB  GLU A  43      24.199  10.453  12.409  1.00  0.59           C  
ATOM    623  CG  GLU A  43      22.707  10.556  12.793  1.00  0.59           C  
ATOM    624  CD  GLU A  43      22.076   9.270  13.254  1.00  0.59           C  
ATOM    625  OE1 GLU A  43      22.684   8.228  13.114  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      20.957   9.336  13.742  1.00  0.59           O  
ATOM    627  H   GLU A  43      24.330  11.826   9.909  1.00  0.59           H  
ATOM    628  HA  GLU A  43      24.648  12.509  12.794  1.00  0.59           H  
ATOM    629 1HB  GLU A  43      24.293   9.743  11.601  1.00  0.59           H  
ATOM    630 2HB  GLU A  43      24.736  10.056  13.270  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      22.619  11.279  13.593  1.00  0.59           H  
ATOM    632 2HG  GLU A  43      22.148  10.938  11.939  1.00  0.59           H  
ATOM    633  N   MET A  44      27.072  11.852  12.891  1.00  0.61           N  
ATOM    634  CA  MET A  44      28.538  11.787  12.878  1.00  0.61           C  
ATOM    635  C   MET A  44      29.118  10.993  14.037  1.00  0.61           C  
ATOM    636  O   MET A  44      28.579  10.983  15.143  1.00  0.61           O  
ATOM    637  CB  MET A  44      29.119  13.202  12.878  1.00  0.61           C  
ATOM    638  CG  MET A  44      30.599  13.301  12.859  1.00  0.61           C  
ATOM    639  SD  MET A  44      31.149  14.984  12.698  1.00  0.61           S  
ATOM    640  CE  MET A  44      30.694  15.596  14.309  1.00  0.61           C  
ATOM    641  H   MET A  44      26.580  12.071  13.759  1.00  0.61           H  
ATOM    642  HA  MET A  44      28.850  11.291  11.963  1.00  0.61           H  
ATOM    643 1HB  MET A  44      28.737  13.747  12.019  1.00  0.61           H  
ATOM    644 2HB  MET A  44      28.776  13.725  13.772  1.00  0.61           H  
ATOM    645 1HG  MET A  44      30.965  12.923  13.799  1.00  0.61           H  
ATOM    646 2HG  MET A  44      31.018  12.706  12.057  1.00  0.61           H  
ATOM    647 1HE  MET A  44      30.950  16.641  14.384  1.00  0.61           H  
ATOM    648 2HE  MET A  44      29.621  15.485  14.454  1.00  0.61           H  
ATOM    649 3HE  MET A  44      31.222  15.036  15.079  1.00  0.61           H  
ATOM    650  N   CYS A  45      30.227  10.315  13.788  1.00  0.64           N  
ATOM    651  CA  CYS A  45      30.888   9.599  14.865  1.00  0.64           C  
ATOM    652  C   CYS A  45      32.397   9.612  14.688  1.00  0.64           C  
ATOM    653  O   CYS A  45      32.882   9.535  13.568  1.00  0.64           O  
ATOM    654  CB  CYS A  45      30.415   8.155  14.828  1.00  0.64           C  
ATOM    655  SG  CYS A  45      31.027   7.096  16.033  1.00  0.64           S  
ATOM    656  H   CYS A  45      30.593  10.287  12.834  1.00  0.64           H  
ATOM    657  HA  CYS A  45      30.582  10.043  15.804  1.00  0.64           H  
ATOM    658 1HB  CYS A  45      29.377   8.160  14.944  1.00  0.64           H  
ATOM    659 2HB  CYS A  45      30.634   7.721  13.861  1.00  0.64           H  
ATOM    660  HG  CYS A  45      32.349   7.273  15.754  1.00  0.64           H  
ATOM    661  N   PRO A  46      33.191   9.775  15.752  1.00  0.68           N  
ATOM    662  CA  PRO A  46      34.623   9.606  15.708  1.00  0.68           C  
ATOM    663  C   PRO A  46      34.901   8.177  15.281  1.00  0.68           C  
ATOM    664  O   PRO A  46      34.194   7.255  15.694  1.00  0.68           O  
ATOM    665  CB  PRO A  46      35.063   9.902  17.143  1.00  0.68           C  
ATOM    666  CG  PRO A  46      33.954  10.783  17.708  1.00  0.68           C  
ATOM    667  CD  PRO A  46      32.672  10.308  17.028  1.00  0.68           C  
ATOM    668  HA  PRO A  46      35.057  10.328  15.009  1.00  0.68           H  
ATOM    669 1HB  PRO A  46      35.221   8.974  17.694  1.00  0.68           H  
ATOM    670 2HB  PRO A  46      36.032  10.424  17.121  1.00  0.68           H  
ATOM    671 1HG  PRO A  46      33.910  10.674  18.803  1.00  0.68           H  
ATOM    672 2HG  PRO A  46      34.182  11.838  17.509  1.00  0.68           H  
ATOM    673 1HD  PRO A  46      32.154   9.535  17.612  1.00  0.68           H  
ATOM    674 2HD  PRO A  46      32.045  11.198  16.860  1.00  0.68           H  
ATOM    675  N   VAL A  47      35.981   7.966  14.550  1.00  0.72           N  
ATOM    676  CA  VAL A  47      36.346   6.615  14.100  1.00  0.72           C  
ATOM    677  C   VAL A  47      36.686   5.651  15.237  1.00  0.72           C  
ATOM    678  O   VAL A  47      36.680   4.436  15.052  1.00  0.72           O  
ATOM    679  CB  VAL A  47      37.547   6.673  13.149  1.00  0.72           C  
ATOM    680  CG1 VAL A  47      37.195   7.464  11.955  1.00  0.72           C  
ATOM    681  CG2 VAL A  47      38.727   7.282  13.858  1.00  0.72           C  
ATOM    682  H   VAL A  47      36.523   8.780  14.253  1.00  0.72           H  
ATOM    683  HA  VAL A  47      35.494   6.208  13.550  1.00  0.72           H  
ATOM    684  HB  VAL A  47      37.806   5.669  12.817  1.00  0.72           H  
ATOM    685 1HG1 VAL A  47      38.047   7.505  11.289  1.00  0.72           H  
ATOM    686 2HG1 VAL A  47      36.379   6.982  11.476  1.00  0.72           H  
ATOM    687 3HG1 VAL A  47      36.916   8.450  12.241  1.00  0.72           H  
ATOM    688 1HG2 VAL A  47      39.575   7.320  13.169  1.00  0.72           H  
ATOM    689 2HG2 VAL A  47      38.474   8.289  14.183  1.00  0.72           H  
ATOM    690 3HG2 VAL A  47      38.999   6.682  14.717  1.00  0.72           H  
ATOM    691  N   GLY A  48      36.999   6.190  16.412  1.00  0.76           N  
ATOM    692  CA  GLY A  48      37.349   5.374  17.563  1.00  0.76           C  
ATOM    693  C   GLY A  48      36.150   4.893  18.386  1.00  0.76           C  
ATOM    694  O   GLY A  48      36.341   4.230  19.408  1.00  0.76           O  
ATOM    695  H   GLY A  48      36.983   7.195  16.496  1.00  0.76           H  
ATOM    696 1HA  GLY A  48      37.916   4.508  17.221  1.00  0.76           H  
ATOM    697 2HA  GLY A  48      38.017   5.944  18.206  1.00  0.76           H  
ATOM    698  N   THR A  49      34.925   5.235  17.978  1.00  0.78           N  
ATOM    699  CA  THR A  49      33.761   4.835  18.763  1.00  0.78           C  
ATOM    700  C   THR A  49      32.531   4.421  17.945  1.00  0.78           C  
ATOM    701  O   THR A  49      32.574   4.280  16.724  1.00  0.78           O  
ATOM    702  CB  THR A  49      33.398   5.967  19.766  1.00  0.78           C  
ATOM    703  OG1 THR A  49      32.411   5.496  20.688  1.00  0.78           O  
ATOM    704  CG2 THR A  49      32.877   7.175  19.077  1.00  0.78           C  
ATOM    705  H   THR A  49      34.794   5.787  17.129  1.00  0.78           H  
ATOM    706  HA  THR A  49      34.046   3.965  19.353  1.00  0.78           H  
ATOM    707  HB  THR A  49      34.296   6.244  20.315  1.00  0.78           H  
ATOM    708  HG1 THR A  49      32.847   4.921  21.337  1.00  0.78           H  
ATOM    709 1HG2 THR A  49      32.654   7.949  19.807  1.00  0.78           H  
ATOM    710 2HG2 THR A  49      33.614   7.535  18.379  1.00  0.78           H  
ATOM    711 3HG2 THR A  49      31.997   6.924  18.562  1.00  0.78           H  
ATOM    712  N   GLU A  50      31.448   4.156  18.679  1.00  0.78           N  
ATOM    713  CA  GLU A  50      30.142   3.777  18.155  1.00  0.78           C  
ATOM    714  C   GLU A  50      29.129   4.854  18.534  1.00  0.78           C  
ATOM    715  O   GLU A  50      27.951   4.803  18.165  1.00  0.78           O  
ATOM    716  CB  GLU A  50      29.707   2.412  18.696  1.00  0.78           C  
ATOM    717  CG  GLU A  50      30.617   1.249  18.288  1.00  0.78           C  
ATOM    718  CD  GLU A  50      30.155  -0.096  18.822  1.00  0.78           C  
ATOM    719  OE1 GLU A  50      29.171  -0.136  19.521  1.00  0.78           O  
ATOM    720  OE2 GLU A  50      30.793  -1.080  18.524  1.00  0.78           O  
ATOM    721  H   GLU A  50      31.549   4.291  19.667  1.00  0.78           H  
ATOM    722  HA  GLU A  50      30.196   3.728  17.066  1.00  0.78           H  
ATOM    723 1HB  GLU A  50      29.676   2.449  19.786  1.00  0.78           H  
ATOM    724 2HB  GLU A  50      28.699   2.188  18.347  1.00  0.78           H  
ATOM    725 1HG  GLU A  50      30.658   1.201  17.200  1.00  0.78           H  
ATOM    726 2HG  GLU A  50      31.625   1.450  18.651  1.00  0.78           H  
ATOM    727  N   LYS A  51      29.591   5.839  19.297  1.00  0.76           N  
ATOM    728  CA  LYS A  51      28.711   6.893  19.778  1.00  0.76           C  
ATOM    729  C   LYS A  51      28.341   7.918  18.710  1.00  0.76           C  
ATOM    730  O   LYS A  51      28.887   9.020  18.664  1.00  0.76           O  
ATOM    731  CB  LYS A  51      29.335   7.608  20.973  1.00  0.76           C  
ATOM    732  CG  LYS A  51      29.479   6.743  22.221  1.00  0.76           C  
ATOM    733  CD  LYS A  51      30.112   7.525  23.366  1.00  0.76           C  
ATOM    734  CE  LYS A  51      30.253   6.667  24.619  1.00  0.76           C  
ATOM    735  NZ  LYS A  51      30.880   7.422  25.741  1.00  0.76           N  
ATOM    736  H   LYS A  51      30.565   5.826  19.599  1.00  0.76           H  
ATOM    737  HA  LYS A  51      27.784   6.427  20.112  1.00  0.76           H  
ATOM    738 1HB  LYS A  51      30.324   7.969  20.703  1.00  0.76           H  
ATOM    739 2HB  LYS A  51      28.729   8.475  21.233  1.00  0.76           H  
ATOM    740 1HG  LYS A  51      28.495   6.391  22.531  1.00  0.76           H  
ATOM    741 2HG  LYS A  51      30.099   5.879  21.993  1.00  0.76           H  
ATOM    742 1HD  LYS A  51      31.100   7.873  23.060  1.00  0.76           H  
ATOM    743 2HD  LYS A  51      29.496   8.393  23.597  1.00  0.76           H  
ATOM    744 1HE  LYS A  51      29.267   6.326  24.930  1.00  0.76           H  
ATOM    745 2HE  LYS A  51      30.871   5.799  24.389  1.00  0.76           H  
ATOM    746 1HZ  LYS A  51      30.957   6.822  26.550  1.00  0.76           H  
ATOM    747 2HZ  LYS A  51      31.801   7.734  25.465  1.00  0.76           H  
ATOM    748 3HZ  LYS A  51      30.309   8.223  25.970  1.00  0.76           H  
ATOM    749  N   TRP A  52      27.386   7.534  17.867  1.00  0.73           N  
ATOM    750  CA  TRP A  52      26.878   8.387  16.791  1.00  0.73           C  
ATOM    751  C   TRP A  52      26.046   9.527  17.348  1.00  0.73           C  
ATOM    752  O   TRP A  52      25.136   9.305  18.150  1.00  0.73           O  
ATOM    753  CB  TRP A  52      26.009   7.546  15.828  1.00  0.73           C  
ATOM    754  CG  TRP A  52      26.818   6.653  14.926  1.00  0.73           C  
ATOM    755  CD1 TRP A  52      27.138   5.344  15.099  1.00  0.73           C  
ATOM    756  CD2 TRP A  52      27.375   7.032  13.652  1.00  0.73           C  
ATOM    757  NE1 TRP A  52      27.891   4.899  14.035  1.00  0.73           N  
ATOM    758  CE2 TRP A  52      28.041   5.926  13.145  1.00  0.73           C  
ATOM    759  CE3 TRP A  52      27.368   8.203  12.924  1.00  0.73           C  
ATOM    760  CZ2 TRP A  52      28.704   5.972  11.938  1.00  0.73           C  
ATOM    761  CZ3 TRP A  52      28.022   8.244  11.726  1.00  0.73           C  
ATOM    762  CH2 TRP A  52      28.672   7.169  11.239  1.00  0.73           C  
ATOM    763  H   TRP A  52      27.049   6.579  17.975  1.00  0.73           H  
ATOM    764  HA  TRP A  52      27.716   8.816  16.253  1.00  0.73           H  
ATOM    765 1HB  TRP A  52      25.327   6.923  16.403  1.00  0.73           H  
ATOM    766 2HB  TRP A  52      25.404   8.211  15.205  1.00  0.73           H  
ATOM    767  HD1 TRP A  52      26.856   4.741  15.959  1.00  0.73           H  
ATOM    768  HE1 TRP A  52      28.267   3.968  13.929  1.00  0.73           H  
ATOM    769  HE3 TRP A  52      26.856   9.077  13.306  1.00  0.73           H  
ATOM    770  HZ2 TRP A  52      29.231   5.123  11.543  1.00  0.73           H  
ATOM    771  HZ3 TRP A  52      28.003   9.168  11.180  1.00  0.73           H  
ATOM    772  HH2 TRP A  52      29.179   7.256  10.284  1.00  0.73           H  
ATOM    773  N   MET A  53      26.346  10.750  16.909  1.00  0.70           N  
ATOM    774  CA  MET A  53      25.591  11.907  17.358  1.00  0.70           C  
ATOM    775  C   MET A  53      24.804  12.509  16.221  1.00  0.70           C  
ATOM    776  O   MET A  53      25.265  12.547  15.080  1.00  0.70           O  
ATOM    777  CB  MET A  53      26.518  13.000  17.895  1.00  0.70           C  
ATOM    778  CG  MET A  53      27.403  13.638  16.822  1.00  0.70           C  
ATOM    779  SD  MET A  53      28.450  14.958  17.422  1.00  0.70           S  
ATOM    780  CE  MET A  53      27.281  16.303  17.667  1.00  0.70           C  
ATOM    781  H   MET A  53      27.125  10.870  16.265  1.00  0.70           H  
ATOM    782  HA  MET A  53      24.892  11.600  18.134  1.00  0.70           H  
ATOM    783 1HB  MET A  53      25.920  13.793  18.344  1.00  0.70           H  
ATOM    784 2HB  MET A  53      27.164  12.586  18.669  1.00  0.70           H  
ATOM    785 1HG  MET A  53      28.040  12.889  16.405  1.00  0.70           H  
ATOM    786 2HG  MET A  53      26.773  14.033  16.028  1.00  0.70           H  
ATOM    787 1HE  MET A  53      27.805  17.183  18.038  1.00  0.70           H  
ATOM    788 2HE  MET A  53      26.796  16.548  16.733  1.00  0.70           H  
ATOM    789 3HE  MET A  53      26.523  15.999  18.388  1.00  0.70           H  
ATOM    790  N   ARG A  54      23.645  13.050  16.538  1.00  0.68           N  
ATOM    791  CA  ARG A  54      22.871  13.782  15.550  1.00  0.68           C  
ATOM    792  C   ARG A  54      23.477  15.176  15.503  1.00  0.68           C  
ATOM    793  O   ARG A  54      23.692  15.787  16.551  1.00  0.68           O  
ATOM    794  CB  ARG A  54      21.396  13.784  15.937  1.00  0.68           C  
ATOM    795  CG  ARG A  54      20.431  14.402  14.981  1.00  0.68           C  
ATOM    796  CD  ARG A  54      20.228  13.597  13.745  1.00  0.68           C  
ATOM    797  NE  ARG A  54      19.720  12.227  13.993  1.00  0.68           N  
ATOM    798  CZ  ARG A  54      18.449  11.888  14.246  1.00  0.68           C  
ATOM    799  NH1 ARG A  54      17.496  12.788  14.351  1.00  0.68           N  
ATOM    800  NH2 ARG A  54      18.190  10.613  14.391  1.00  0.68           N  
ATOM    801  H   ARG A  54      23.299  12.969  17.484  1.00  0.68           H  
ATOM    802  HA  ARG A  54      22.982  13.319  14.571  1.00  0.68           H  
ATOM    803 1HB  ARG A  54      21.071  12.756  16.092  1.00  0.68           H  
ATOM    804 2HB  ARG A  54      21.279  14.306  16.886  1.00  0.68           H  
ATOM    805 1HG  ARG A  54      19.465  14.541  15.464  1.00  0.68           H  
ATOM    806 2HG  ARG A  54      20.817  15.365  14.681  1.00  0.68           H  
ATOM    807 1HD  ARG A  54      19.514  14.121  13.116  1.00  0.68           H  
ATOM    808 2HD  ARG A  54      21.166  13.509  13.221  1.00  0.68           H  
ATOM    809  HE  ARG A  54      20.377  11.431  13.924  1.00  0.68           H  
ATOM    810 1HH1 ARG A  54      17.715  13.769  14.253  1.00  0.68           H  
ATOM    811 2HH1 ARG A  54      16.547  12.499  14.542  1.00  0.68           H  
ATOM    812 1HH2 ARG A  54      18.976   9.953  14.295  1.00  0.68           H  
ATOM    813 2HH2 ARG A  54      17.254  10.298  14.587  1.00  0.68           H  
ATOM    814  N   VAL A  55      23.777  15.676  14.310  1.00  0.66           N  
ATOM    815  CA  VAL A  55      24.447  16.977  14.213  1.00  0.66           C  
ATOM    816  C   VAL A  55      23.505  18.114  13.819  1.00  0.66           C  
ATOM    817  O   VAL A  55      23.944  19.232  13.543  1.00  0.66           O  
ATOM    818  CB  VAL A  55      25.589  16.921  13.200  1.00  0.66           C  
ATOM    819  CG1 VAL A  55      26.644  15.880  13.593  1.00  0.66           C  
ATOM    820  CG2 VAL A  55      25.067  16.582  11.917  1.00  0.66           C  
ATOM    821  H   VAL A  55      23.575  15.131  13.467  1.00  0.66           H  
ATOM    822  HA  VAL A  55      24.876  17.212  15.187  1.00  0.66           H  
ATOM    823  HB  VAL A  55      26.052  17.892  13.161  1.00  0.66           H  
ATOM    824 1HG1 VAL A  55      27.439  15.872  12.849  1.00  0.66           H  
ATOM    825 2HG1 VAL A  55      27.064  16.126  14.553  1.00  0.66           H  
ATOM    826 3HG1 VAL A  55      26.184  14.890  13.638  1.00  0.66           H  
ATOM    827 1HG2 VAL A  55      25.858  16.553  11.194  1.00  0.66           H  
ATOM    828 2HG2 VAL A  55      24.643  15.643  11.998  1.00  0.66           H  
ATOM    829 3HG2 VAL A  55      24.314  17.302  11.620  1.00  0.66           H  
ATOM    830  N   ASN A  56      22.216  17.806  13.781  1.00  0.65           N  
ATOM    831  CA  ASN A  56      21.159  18.756  13.454  1.00  0.65           C  
ATOM    832  C   ASN A  56      19.853  18.305  14.096  1.00  0.65           C  
ATOM    833  O   ASN A  56      19.330  17.237  13.766  1.00  0.65           O  
ATOM    834  CB  ASN A  56      21.000  18.947  11.960  1.00  0.65           C  
ATOM    835  CG  ASN A  56      20.023  20.061  11.622  1.00  0.65           C  
ATOM    836  OD1 ASN A  56      19.380  20.650  12.517  1.00  0.65           O  
ATOM    837  ND2 ASN A  56      19.906  20.362  10.347  1.00  0.65           N  
ATOM    838  H   ASN A  56      21.965  16.861  14.019  1.00  0.65           H  
ATOM    839  HA  ASN A  56      21.413  19.723  13.891  1.00  0.65           H  
ATOM    840 1HB  ASN A  56      21.955  19.165  11.523  1.00  0.65           H  
ATOM    841 2HB  ASN A  56      20.641  18.021  11.511  1.00  0.65           H  
ATOM    842 1HD2 ASN A  56      19.272  21.078  10.059  1.00  0.65           H  
ATOM    843 2HD2 ASN A  56      20.444  19.860   9.673  1.00  0.65           H  
ATOM    844  N   SER A  57      19.347  19.112  15.031  1.00  0.64           N  
ATOM    845  CA  SER A  57      18.130  18.820  15.792  1.00  0.64           C  
ATOM    846  C   SER A  57      16.853  18.759  14.936  1.00  0.64           C  
ATOM    847  O   SER A  57      15.821  18.251  15.391  1.00  0.64           O  
ATOM    848  CB  SER A  57      17.960  19.847  16.898  1.00  0.64           C  
ATOM    849  OG  SER A  57      17.725  21.127  16.376  1.00  0.64           O  
ATOM    850  H   SER A  57      19.837  19.975  15.221  1.00  0.64           H  
ATOM    851  HA  SER A  57      18.260  17.843  16.258  1.00  0.64           H  
ATOM    852 1HB  SER A  57      17.126  19.555  17.533  1.00  0.64           H  
ATOM    853 2HB  SER A  57      18.854  19.863  17.519  1.00  0.64           H  
ATOM    854  HG  SER A  57      17.553  21.695  17.131  1.00  0.64           H  
ATOM    855  N   ARG A  58      16.920  19.286  13.714  1.00  0.63           N  
ATOM    856  CA  ARG A  58      15.780  19.281  12.804  1.00  0.63           C  
ATOM    857  C   ARG A  58      16.271  18.777  11.452  1.00  0.63           C  
ATOM    858  O   ARG A  58      17.450  18.894  11.163  1.00  0.63           O  
ATOM    859  CB  ARG A  58      15.185  20.687  12.695  1.00  0.63           C  
ATOM    860  CG  ARG A  58      14.591  21.224  13.994  1.00  0.63           C  
ATOM    861  CD  ARG A  58      13.351  20.473  14.356  1.00  0.63           C  
ATOM    862  NE  ARG A  58      12.710  20.996  15.550  1.00  0.63           N  
ATOM    863  CZ  ARG A  58      12.973  20.596  16.818  1.00  0.63           C  
ATOM    864  NH1 ARG A  58      13.869  19.658  17.072  1.00  0.63           N  
ATOM    865  NH2 ARG A  58      12.315  21.155  17.822  1.00  0.63           N  
ATOM    866  H   ARG A  58      17.799  19.706  13.408  1.00  0.63           H  
ATOM    867  HA  ARG A  58      15.025  18.607  13.199  1.00  0.63           H  
ATOM    868 1HB  ARG A  58      15.975  21.376  12.399  1.00  0.63           H  
ATOM    869 2HB  ARG A  58      14.422  20.736  11.929  1.00  0.63           H  
ATOM    870 1HG  ARG A  58      15.308  21.134  14.807  1.00  0.63           H  
ATOM    871 2HG  ARG A  58      14.327  22.272  13.863  1.00  0.63           H  
ATOM    872 1HD  ARG A  58      12.640  20.534  13.534  1.00  0.63           H  
ATOM    873 2HD  ARG A  58      13.602  19.428  14.537  1.00  0.63           H  
ATOM    874  HE  ARG A  58      12.014  21.716  15.425  1.00  0.63           H  
ATOM    875 1HH1 ARG A  58      14.404  19.202  16.315  1.00  0.63           H  
ATOM    876 2HH1 ARG A  58      14.041  19.377  18.023  1.00  0.63           H  
ATOM    877 1HH2 ARG A  58      11.627  21.872  17.639  1.00  0.63           H  
ATOM    878 2HH2 ARG A  58      12.501  20.864  18.770  1.00  0.63           H  
ATOM    879  N   PRO A  59      15.432  18.159  10.618  1.00  0.62           N  
ATOM    880  CA  PRO A  59      15.840  17.682   9.319  1.00  0.62           C  
ATOM    881  C   PRO A  59      16.141  18.843   8.384  1.00  0.62           C  
ATOM    882  O   PRO A  59      15.544  19.918   8.501  1.00  0.62           O  
ATOM    883  CB  PRO A  59      14.644  16.846   8.880  1.00  0.62           C  
ATOM    884  CG  PRO A  59      13.452  17.428   9.625  1.00  0.62           C  
ATOM    885  CD  PRO A  59      14.011  17.918  10.956  1.00  0.62           C  
ATOM    886  HA  PRO A  59      16.730  17.051   9.448  1.00  0.62           H  
ATOM    887 1HB  PRO A  59      14.536  16.907   7.809  1.00  0.62           H  
ATOM    888 2HB  PRO A  59      14.839  15.797   9.112  1.00  0.62           H  
ATOM    889 1HG  PRO A  59      12.994  18.234   9.029  1.00  0.62           H  
ATOM    890 2HG  PRO A  59      12.680  16.650   9.748  1.00  0.62           H  
ATOM    891 1HD  PRO A  59      13.497  18.837  11.230  1.00  0.62           H  
ATOM    892 2HD  PRO A  59      13.908  17.149  11.722  1.00  0.62           H  
ATOM    893  N   ILE A  60      17.027  18.603   7.427  1.00  0.61           N  
ATOM    894  CA  ILE A  60      17.384  19.606   6.431  1.00  0.61           C  
ATOM    895  C   ILE A  60      16.870  19.194   5.060  1.00  0.61           C  
ATOM    896  O   ILE A  60      16.933  18.027   4.705  1.00  0.61           O  
ATOM    897  CB  ILE A  60      18.921  19.796   6.369  1.00  0.61           C  
ATOM    898  CG1 ILE A  60      19.251  20.960   5.456  1.00  0.61           C  
ATOM    899  CG2 ILE A  60      19.593  18.529   5.824  1.00  0.61           C  
ATOM    900  CD1 ILE A  60      20.648  21.461   5.563  1.00  0.61           C  
ATOM    901  H   ILE A  60      17.480  17.690   7.418  1.00  0.61           H  
ATOM    902  HA  ILE A  60      16.923  20.553   6.704  1.00  0.61           H  
ATOM    903  HB  ILE A  60      19.305  20.018   7.365  1.00  0.61           H  
ATOM    904 1HG1 ILE A  60      19.111  20.640   4.454  1.00  0.61           H  
ATOM    905 2HG1 ILE A  60      18.571  21.783   5.666  1.00  0.61           H  
ATOM    906 1HG2 ILE A  60      20.670  18.682   5.781  1.00  0.61           H  
ATOM    907 2HG2 ILE A  60      19.374  17.689   6.474  1.00  0.61           H  
ATOM    908 3HG2 ILE A  60      19.218  18.319   4.815  1.00  0.61           H  
ATOM    909 1HD1 ILE A  60      20.798  22.285   4.863  1.00  0.61           H  
ATOM    910 2HD1 ILE A  60      20.823  21.814   6.576  1.00  0.61           H  
ATOM    911 3HD1 ILE A  60      21.338  20.653   5.319  1.00  0.61           H  
ATOM    912  N   LYS A  61      16.337  20.131   4.286  1.00  0.60           N  
ATOM    913  CA  LYS A  61      15.826  19.784   2.956  1.00  0.60           C  
ATOM    914  C   LYS A  61      16.930  19.674   1.909  1.00  0.60           C  
ATOM    915  O   LYS A  61      16.821  18.921   0.942  1.00  0.60           O  
ATOM    916  CB  LYS A  61      14.780  20.800   2.525  1.00  0.60           C  
ATOM    917  CG  LYS A  61      13.517  20.742   3.356  1.00  0.60           C  
ATOM    918  CD  LYS A  61      12.485  21.754   2.916  1.00  0.60           C  
ATOM    919  CE  LYS A  61      11.269  21.744   3.847  1.00  0.60           C  
ATOM    920  NZ  LYS A  61      10.535  20.440   3.821  1.00  0.60           N  
ATOM    921  H   LYS A  61      16.279  21.084   4.616  1.00  0.60           H  
ATOM    922  HA  LYS A  61      15.343  18.815   3.016  1.00  0.60           H  
ATOM    923 1HB  LYS A  61      15.195  21.806   2.593  1.00  0.60           H  
ATOM    924 2HB  LYS A  61      14.512  20.625   1.484  1.00  0.60           H  
ATOM    925 1HG  LYS A  61      13.090  19.758   3.223  1.00  0.60           H  
ATOM    926 2HG  LYS A  61      13.749  20.879   4.411  1.00  0.60           H  
ATOM    927 1HD  LYS A  61      12.926  22.750   2.918  1.00  0.60           H  
ATOM    928 2HD  LYS A  61      12.156  21.521   1.904  1.00  0.60           H  
ATOM    929 1HE  LYS A  61      11.599  21.940   4.866  1.00  0.60           H  
ATOM    930 2HE  LYS A  61      10.587  22.535   3.539  1.00  0.60           H  
ATOM    931 1HZ  LYS A  61       9.746  20.494   4.445  1.00  0.60           H  
ATOM    932 2HZ  LYS A  61      10.212  20.250   2.886  1.00  0.60           H  
ATOM    933 3HZ  LYS A  61      11.151  19.656   4.128  1.00  0.60           H  
ATOM    934  N   ASP A  62      17.982  20.445   2.112  1.00  0.60           N  
ATOM    935  CA  ASP A  62      19.126  20.492   1.220  1.00  0.60           C  
ATOM    936  C   ASP A  62      19.868  19.170   1.203  1.00  0.60           C  
ATOM    937  O   ASP A  62      19.859  18.424   2.176  1.00  0.60           O  
ATOM    938  CB  ASP A  62      20.102  21.601   1.617  1.00  0.60           C  
ATOM    939  CG  ASP A  62      19.545  22.992   1.378  1.00  0.60           C  
ATOM    940  OD1 ASP A  62      18.511  23.095   0.765  1.00  0.60           O  
ATOM    941  OD2 ASP A  62      20.155  23.941   1.803  1.00  0.60           O  
ATOM    942  H   ASP A  62      17.988  21.027   2.933  1.00  0.60           H  
ATOM    943  HA  ASP A  62      18.768  20.691   0.210  1.00  0.60           H  
ATOM    944 1HB  ASP A  62      20.377  21.497   2.653  1.00  0.60           H  
ATOM    945 2HB  ASP A  62      21.018  21.499   1.040  1.00  0.60           H  
ATOM    946  N   LEU A  63      20.561  18.920   0.098  1.00  0.60           N  
ATOM    947  CA  LEU A  63      21.403  17.739  -0.070  1.00  0.60           C  
ATOM    948  C   LEU A  63      22.823  17.953   0.421  1.00  0.60           C  
ATOM    949  O   LEU A  63      23.708  17.122   0.204  1.00  0.60           O  
ATOM    950  CB  LEU A  63      21.435  17.328  -1.519  1.00  0.60           C  
ATOM    951  CG  LEU A  63      20.122  16.871  -2.051  1.00  0.60           C  
ATOM    952  CD1 LEU A  63      20.264  16.593  -3.525  1.00  0.60           C  
ATOM    953  CD2 LEU A  63      19.703  15.636  -1.266  1.00  0.60           C  
ATOM    954  H   LEU A  63      20.498  19.579  -0.665  1.00  0.60           H  
ATOM    955  HA  LEU A  63      20.962  16.929   0.501  1.00  0.60           H  
ATOM    956 1HB  LEU A  63      21.772  18.171  -2.117  1.00  0.60           H  
ATOM    957 2HB  LEU A  63      22.142  16.534  -1.625  1.00  0.60           H  
ATOM    958  HG  LEU A  63      19.372  17.649  -1.920  1.00  0.60           H  
ATOM    959 1HD1 LEU A  63      19.311  16.255  -3.928  1.00  0.60           H  
ATOM    960 2HD1 LEU A  63      20.570  17.504  -4.036  1.00  0.60           H  
ATOM    961 3HD1 LEU A  63      21.024  15.827  -3.670  1.00  0.60           H  
ATOM    962 1HD2 LEU A  63      18.752  15.282  -1.616  1.00  0.60           H  
ATOM    963 2HD2 LEU A  63      20.454  14.852  -1.393  1.00  0.60           H  
ATOM    964 3HD2 LEU A  63      19.622  15.898  -0.214  1.00  0.60           H  
ATOM    965  N   LYS A  64      23.060  19.120   0.997  1.00  0.61           N  
ATOM    966  CA  LYS A  64      24.362  19.452   1.532  1.00  0.61           C  
ATOM    967  C   LYS A  64      24.198  19.916   2.966  1.00  0.61           C  
ATOM    968  O   LYS A  64      23.190  20.532   3.316  1.00  0.61           O  
ATOM    969  CB  LYS A  64      25.051  20.530   0.696  1.00  0.61           C  
ATOM    970  CG  LYS A  64      25.343  20.114  -0.735  1.00  0.61           C  
ATOM    971  CD  LYS A  64      26.136  21.167  -1.482  1.00  0.61           C  
ATOM    972  CE  LYS A  64      26.427  20.722  -2.908  1.00  0.61           C  
ATOM    973  NZ  LYS A  64      27.196  21.750  -3.664  1.00  0.61           N  
ATOM    974  H   LYS A  64      22.299  19.769   1.114  1.00  0.61           H  
ATOM    975  HA  LYS A  64      24.979  18.561   1.542  1.00  0.61           H  
ATOM    976 1HB  LYS A  64      24.436  21.429   0.676  1.00  0.61           H  
ATOM    977 2HB  LYS A  64      26.002  20.789   1.165  1.00  0.61           H  
ATOM    978 1HG  LYS A  64      25.890  19.191  -0.724  1.00  0.61           H  
ATOM    979 2HG  LYS A  64      24.406  19.946  -1.261  1.00  0.61           H  
ATOM    980 1HD  LYS A  64      25.576  22.103  -1.505  1.00  0.61           H  
ATOM    981 2HD  LYS A  64      27.081  21.339  -0.965  1.00  0.61           H  
ATOM    982 1HE  LYS A  64      27.004  19.798  -2.880  1.00  0.61           H  
ATOM    983 2HE  LYS A  64      25.485  20.536  -3.423  1.00  0.61           H  
ATOM    984 1HZ  LYS A  64      27.370  21.419  -4.602  1.00  0.61           H  
ATOM    985 2HZ  LYS A  64      26.663  22.608  -3.703  1.00  0.61           H  
ATOM    986 3HZ  LYS A  64      28.076  21.924  -3.201  1.00  0.61           H  
ATOM    987  N   PHE A  65      25.192  19.634   3.792  1.00  0.63           N  
ATOM    988  CA  PHE A  65      25.145  20.077   5.179  1.00  0.63           C  
ATOM    989  C   PHE A  65      26.515  20.320   5.801  1.00  0.63           C  
ATOM    990  O   PHE A  65      27.450  19.536   5.632  1.00  0.63           O  
ATOM    991  CB  PHE A  65      24.362  19.071   6.017  1.00  0.63           C  
ATOM    992  CG  PHE A  65      24.284  19.426   7.462  1.00  0.63           C  
ATOM    993  CD1 PHE A  65      23.343  20.313   7.902  1.00  0.63           C  
ATOM    994  CD2 PHE A  65      25.147  18.878   8.386  1.00  0.63           C  
ATOM    995  CE1 PHE A  65      23.257  20.665   9.220  1.00  0.63           C  
ATOM    996  CE2 PHE A  65      25.051  19.238   9.710  1.00  0.63           C  
ATOM    997  CZ  PHE A  65      24.118  20.125  10.122  1.00  0.63           C  
ATOM    998  H   PHE A  65      25.987  19.105   3.431  1.00  0.63           H  
ATOM    999  HA  PHE A  65      24.602  21.022   5.206  1.00  0.63           H  
ATOM   1000 1HB  PHE A  65      23.349  18.994   5.634  1.00  0.63           H  
ATOM   1001 2HB  PHE A  65      24.823  18.097   5.934  1.00  0.63           H  
ATOM   1002  HD1 PHE A  65      22.676  20.741   7.193  1.00  0.63           H  
ATOM   1003  HD2 PHE A  65      25.907  18.169   8.060  1.00  0.63           H  
ATOM   1004  HE1 PHE A  65      22.506  21.380   9.548  1.00  0.63           H  
ATOM   1005  HE2 PHE A  65      25.714  18.833  10.440  1.00  0.63           H  
ATOM   1006  HZ  PHE A  65      24.061  20.403  11.176  1.00  0.63           H  
ATOM   1007  N   LYS A  66      26.633  21.434   6.516  1.00  0.66           N  
ATOM   1008  CA  LYS A  66      27.868  21.757   7.219  1.00  0.66           C  
ATOM   1009  C   LYS A  66      27.740  21.420   8.696  1.00  0.66           C  
ATOM   1010  O   LYS A  66      26.889  21.970   9.400  1.00  0.66           O  
ATOM   1011  CB  LYS A  66      28.204  23.234   7.043  1.00  0.66           C  
ATOM   1012  CG  LYS A  66      29.523  23.697   7.641  1.00  0.66           C  
ATOM   1013  CD  LYS A  66      29.684  25.204   7.412  1.00  0.66           C  
ATOM   1014  CE  LYS A  66      30.981  25.755   7.970  1.00  0.66           C  
ATOM   1015  NZ  LYS A  66      31.056  27.235   7.808  1.00  0.66           N  
ATOM   1016  H   LYS A  66      25.839  22.053   6.602  1.00  0.66           H  
ATOM   1017  HA  LYS A  66      28.679  21.158   6.816  1.00  0.66           H  
ATOM   1018 1HB  LYS A  66      28.227  23.471   5.979  1.00  0.66           H  
ATOM   1019 2HB  LYS A  66      27.415  23.838   7.493  1.00  0.66           H  
ATOM   1020 1HG  LYS A  66      29.541  23.485   8.711  1.00  0.66           H  
ATOM   1021 2HG  LYS A  66      30.348  23.164   7.169  1.00  0.66           H  
ATOM   1022 1HD  LYS A  66      29.638  25.418   6.345  1.00  0.66           H  
ATOM   1023 2HD  LYS A  66      28.858  25.724   7.905  1.00  0.66           H  
ATOM   1024 1HE  LYS A  66      31.054  25.511   9.024  1.00  0.66           H  
ATOM   1025 2HE  LYS A  66      31.817  25.305   7.444  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  66      31.929  27.569   8.189  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  66      31.001  27.471   6.830  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  66      30.277  27.669   8.309  1.00  0.66           H  
ATOM   1029  N   VAL A  67      28.597  20.536   9.172  1.00  0.69           N  
ATOM   1030  CA  VAL A  67      28.564  20.140  10.556  1.00  0.69           C  
ATOM   1031  C   VAL A  67      29.457  21.080  11.316  1.00  0.69           C  
ATOM   1032  O   VAL A  67      30.666  21.071  11.105  1.00  0.69           O  
ATOM   1033  CB  VAL A  67      29.158  18.738  10.747  1.00  0.69           C  
ATOM   1034  CG1 VAL A  67      29.094  18.385  12.190  1.00  0.69           C  
ATOM   1035  CG2 VAL A  67      28.471  17.715   9.863  1.00  0.69           C  
ATOM   1036  H   VAL A  67      29.275  20.114   8.553  1.00  0.69           H  
ATOM   1037  HA  VAL A  67      27.548  20.200  10.943  1.00  0.69           H  
ATOM   1038  HB  VAL A  67      30.211  18.767  10.475  1.00  0.69           H  
ATOM   1039 1HG1 VAL A  67      29.543  17.422  12.345  1.00  0.69           H  
ATOM   1040 2HG1 VAL A  67      29.625  19.129  12.771  1.00  0.69           H  
ATOM   1041 3HG1 VAL A  67      28.078  18.360  12.506  1.00  0.69           H  
ATOM   1042 1HG2 VAL A  67      28.936  16.760  10.019  1.00  0.69           H  
ATOM   1043 2HG2 VAL A  67      27.449  17.647  10.106  1.00  0.69           H  
ATOM   1044 3HG2 VAL A  67      28.577  18.009   8.813  1.00  0.69           H  
ATOM   1045  N   GLU A  68      28.882  21.900  12.186  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      29.685  22.872  12.929  1.00  0.73           C  
ATOM   1047  C   GLU A  68      29.878  22.465  14.384  1.00  0.73           C  
ATOM   1048  O   GLU A  68      30.639  23.093  15.122  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      29.076  24.272  12.836  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      29.075  24.857  11.426  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      28.519  26.267  11.347  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      27.941  26.717  12.305  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      28.708  26.903  10.325  1.00  0.73           O  
ATOM   1054  H   GLU A  68      27.877  21.870  12.307  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      30.675  22.920  12.472  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      28.046  24.245  13.195  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      29.631  24.951  13.482  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      30.097  24.853  11.059  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      28.484  24.205  10.781  1.00  0.73           H  
ATOM   1060  N   GLU A  69      29.150  21.440  14.813  1.00  0.77           N  
ATOM   1061  CA  GLU A  69      29.219  21.002  16.199  1.00  0.77           C  
ATOM   1062  C   GLU A  69      29.640  19.542  16.269  1.00  0.77           C  
ATOM   1063  O   GLU A  69      29.233  18.726  15.445  1.00  0.77           O  
ATOM   1064  CB  GLU A  69      27.873  21.214  16.900  1.00  0.77           C  
ATOM   1065  CG  GLU A  69      27.439  22.681  17.008  1.00  0.77           C  
ATOM   1066  CD  GLU A  69      26.119  22.869  17.731  1.00  0.77           C  
ATOM   1067  OE1 GLU A  69      25.530  21.890  18.127  1.00  0.77           O  
ATOM   1068  OE2 GLU A  69      25.705  23.995  17.884  1.00  0.77           O  
ATOM   1069  H   GLU A  69      28.549  20.959  14.162  1.00  0.77           H  
ATOM   1070  HA  GLU A  69      29.972  21.594  16.719  1.00  0.77           H  
ATOM   1071 1HB  GLU A  69      27.095  20.673  16.360  1.00  0.77           H  
ATOM   1072 2HB  GLU A  69      27.919  20.801  17.908  1.00  0.77           H  
ATOM   1073 1HG  GLU A  69      28.214  23.237  17.537  1.00  0.77           H  
ATOM   1074 2HG  GLU A  69      27.357  23.098  16.004  1.00  0.77           H  
ATOM   1075  N   GLY A  70      30.459  19.222  17.266  1.00  0.81           N  
ATOM   1076  CA  GLY A  70      30.942  17.861  17.467  1.00  0.81           C  
ATOM   1077  C   GLY A  70      32.265  17.593  16.753  1.00  0.81           C  
ATOM   1078  O   GLY A  70      32.881  16.542  16.959  1.00  0.81           O  
ATOM   1079  H   GLY A  70      30.752  19.946  17.908  1.00  0.81           H  
ATOM   1080 1HA  GLY A  70      31.051  17.664  18.534  1.00  0.81           H  
ATOM   1081 2HA  GLY A  70      30.198  17.170  17.092  1.00  0.81           H  
ATOM   1082  N   VAL A  71      32.697  18.551  15.928  1.00  0.83           N  
ATOM   1083  CA  VAL A  71      33.926  18.426  15.158  1.00  0.83           C  
ATOM   1084  C   VAL A  71      35.125  18.957  15.941  1.00  0.83           C  
ATOM   1085  O   VAL A  71      35.216  20.149  16.233  1.00  0.83           O  
ATOM   1086  CB  VAL A  71      33.800  19.209  13.837  1.00  0.83           C  
ATOM   1087  CG1 VAL A  71      35.072  19.101  13.063  1.00  0.83           C  
ATOM   1088  CG2 VAL A  71      32.636  18.673  13.037  1.00  0.83           C  
ATOM   1089  H   VAL A  71      32.136  19.381  15.820  1.00  0.83           H  
ATOM   1090  HA  VAL A  71      34.087  17.376  14.925  1.00  0.83           H  
ATOM   1091  HB  VAL A  71      33.637  20.268  14.057  1.00  0.83           H  
ATOM   1092 1HG1 VAL A  71      35.001  19.660  12.136  1.00  0.83           H  
ATOM   1093 2HG1 VAL A  71      35.897  19.501  13.659  1.00  0.83           H  
ATOM   1094 3HG1 VAL A  71      35.247  18.052  12.843  1.00  0.83           H  
ATOM   1095 1HG2 VAL A  71      32.532  19.226  12.108  1.00  0.83           H  
ATOM   1096 2HG2 VAL A  71      32.804  17.622  12.814  1.00  0.83           H  
ATOM   1097 3HG2 VAL A  71      31.731  18.784  13.624  1.00  0.83           H  
ATOM   1098  N   VAL A  72      36.038  18.056  16.264  1.00  0.84           N  
ATOM   1099  CA  VAL A  72      37.220  18.341  17.051  1.00  0.84           C  
ATOM   1100  C   VAL A  72      38.493  18.222  16.199  1.00  0.84           C  
ATOM   1101  O   VAL A  72      38.679  17.196  15.541  1.00  0.84           O  
ATOM   1102  CB  VAL A  72      37.297  17.350  18.224  1.00  0.84           C  
ATOM   1103  CG1 VAL A  72      38.554  17.588  19.046  1.00  0.84           C  
ATOM   1104  CG2 VAL A  72      36.051  17.494  19.074  1.00  0.84           C  
ATOM   1105  H   VAL A  72      35.860  17.099  16.011  1.00  0.84           H  
ATOM   1106  HA  VAL A  72      37.098  19.328  17.472  1.00  0.84           H  
ATOM   1107  HB  VAL A  72      37.343  16.343  17.828  1.00  0.84           H  
ATOM   1108 1HG1 VAL A  72      38.596  16.866  19.860  1.00  0.84           H  
ATOM   1109 2HG1 VAL A  72      39.436  17.471  18.415  1.00  0.84           H  
ATOM   1110 3HG1 VAL A  72      38.533  18.592  19.457  1.00  0.84           H  
ATOM   1111 1HG2 VAL A  72      36.088  16.781  19.895  1.00  0.84           H  
ATOM   1112 2HG2 VAL A  72      35.999  18.507  19.471  1.00  0.84           H  
ATOM   1113 3HG2 VAL A  72      35.167  17.297  18.466  1.00  0.84           H  
ATOM   1114  N   PRO A  73      39.375  19.234  16.181  1.00  0.83           N  
ATOM   1115  CA  PRO A  73      40.601  19.251  15.415  1.00  0.83           C  
ATOM   1116  C   PRO A  73      41.438  18.015  15.633  1.00  0.83           C  
ATOM   1117  O   PRO A  73      41.596  17.533  16.758  1.00  0.83           O  
ATOM   1118  CB  PRO A  73      41.314  20.471  15.984  1.00  0.83           C  
ATOM   1119  CG  PRO A  73      40.197  21.388  16.399  1.00  0.83           C  
ATOM   1120  CD  PRO A  73      39.125  20.487  16.935  1.00  0.83           C  
ATOM   1121  HA  PRO A  73      40.371  19.387  14.348  1.00  0.83           H  
ATOM   1122 1HB  PRO A  73      41.952  20.162  16.826  1.00  0.83           H  
ATOM   1123 2HB  PRO A  73      41.983  20.894  15.231  1.00  0.83           H  
ATOM   1124 1HG  PRO A  73      40.554  22.117  17.142  1.00  0.83           H  
ATOM   1125 2HG  PRO A  73      39.838  21.954  15.549  1.00  0.83           H  
ATOM   1126 1HD  PRO A  73      39.227  20.346  18.014  1.00  0.83           H  
ATOM   1127 2HD  PRO A  73      38.158  20.945  16.639  1.00  0.83           H  
ATOM   1128  N   ASP A  74      41.959  17.522  14.519  1.00  0.80           N  
ATOM   1129  CA  ASP A  74      42.801  16.351  14.365  1.00  0.80           C  
ATOM   1130  C   ASP A  74      42.106  15.032  14.670  1.00  0.80           C  
ATOM   1131  O   ASP A  74      42.750  13.980  14.649  1.00  0.80           O  
ATOM   1132  CB  ASP A  74      44.059  16.476  15.214  1.00  0.80           C  
ATOM   1133  CG  ASP A  74      44.961  17.647  14.775  1.00  0.80           C  
ATOM   1134  OD1 ASP A  74      45.156  17.826  13.593  1.00  0.80           O  
ATOM   1135  OD2 ASP A  74      45.433  18.355  15.632  1.00  0.80           O  
ATOM   1136  H   ASP A  74      41.731  17.988  13.652  1.00  0.80           H  
ATOM   1137  HA  ASP A  74      43.113  16.316  13.321  1.00  0.80           H  
ATOM   1138 1HB  ASP A  74      43.799  16.598  16.262  1.00  0.80           H  
ATOM   1139 2HB  ASP A  74      44.633  15.554  15.135  1.00  0.80           H  
ATOM   1140  N   LYS A  75      40.796  15.050  14.896  1.00  0.76           N  
ATOM   1141  CA  LYS A  75      40.109  13.793  15.081  1.00  0.76           C  
ATOM   1142  C   LYS A  75      39.526  13.347  13.767  1.00  0.76           C  
ATOM   1143  O   LYS A  75      39.139  14.175  12.929  1.00  0.76           O  
ATOM   1144  CB  LYS A  75      39.022  13.906  16.137  1.00  0.76           C  
ATOM   1145  CG  LYS A  75      39.543  14.379  17.492  1.00  0.76           C  
ATOM   1146  CD  LYS A  75      40.552  13.416  18.091  1.00  0.76           C  
ATOM   1147  CE  LYS A  75      40.981  13.875  19.481  1.00  0.76           C  
ATOM   1148  NZ  LYS A  75      42.008  12.966  20.078  1.00  0.76           N  
ATOM   1149  H   LYS A  75      40.266  15.923  14.958  1.00  0.76           H  
ATOM   1150  HA  LYS A  75      40.824  13.038  15.405  1.00  0.76           H  
ATOM   1151 1HB  LYS A  75      38.277  14.626  15.811  1.00  0.76           H  
ATOM   1152 2HB  LYS A  75      38.522  12.946  16.262  1.00  0.76           H  
ATOM   1153 1HG  LYS A  75      40.015  15.357  17.364  1.00  0.76           H  
ATOM   1154 2HG  LYS A  75      38.713  14.483  18.182  1.00  0.76           H  
ATOM   1155 1HD  LYS A  75      40.116  12.419  18.157  1.00  0.76           H  
ATOM   1156 2HD  LYS A  75      41.432  13.371  17.445  1.00  0.76           H  
ATOM   1157 1HE  LYS A  75      41.397  14.881  19.407  1.00  0.76           H  
ATOM   1158 2HE  LYS A  75      40.109  13.902  20.133  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  75      42.268  13.303  20.994  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  75      41.626  12.033  20.159  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  75      42.824  12.945  19.482  1.00  0.76           H  
ATOM   1162  N   GLU A  76      39.451  12.034  13.593  1.00  0.71           N  
ATOM   1163  CA  GLU A  76      38.833  11.483  12.408  1.00  0.71           C  
ATOM   1164  C   GLU A  76      37.419  11.062  12.712  1.00  0.71           C  
ATOM   1165  O   GLU A  76      37.146  10.526  13.792  1.00  0.71           O  
ATOM   1166  CB  GLU A  76      39.628  10.302  11.861  1.00  0.71           C  
ATOM   1167  CG  GLU A  76      40.995  10.649  11.329  1.00  0.71           C  
ATOM   1168  CD  GLU A  76      41.749   9.451  10.781  1.00  0.71           C  
ATOM   1169  OE1 GLU A  76      41.247   8.355  10.872  1.00  0.71           O  
ATOM   1170  OE2 GLU A  76      42.827   9.640  10.269  1.00  0.71           O  
ATOM   1171  H   GLU A  76      39.814  11.415  14.302  1.00  0.71           H  
ATOM   1172  HA  GLU A  76      38.806  12.250  11.649  1.00  0.71           H  
ATOM   1173 1HB  GLU A  76      39.774   9.585  12.642  1.00  0.71           H  
ATOM   1174 2HB  GLU A  76      39.062   9.821  11.063  1.00  0.71           H  
ATOM   1175 1HG  GLU A  76      40.862  11.363  10.531  1.00  0.71           H  
ATOM   1176 2HG  GLU A  76      41.579  11.126  12.115  1.00  0.71           H  
ATOM   1177  N   TYR A  77      36.547  11.296  11.747  1.00  0.67           N  
ATOM   1178  CA  TYR A  77      35.137  11.006  11.819  1.00  0.67           C  
ATOM   1179  C   TYR A  77      34.619  10.242  10.634  1.00  0.67           C  
ATOM   1180  O   TYR A  77      35.246  10.183   9.579  1.00  0.67           O  
ATOM   1181  CB  TYR A  77      34.330  12.306  11.890  1.00  0.67           C  
ATOM   1182  CG  TYR A  77      34.612  13.138  13.059  1.00  0.67           C  
ATOM   1183  CD1 TYR A  77      35.634  14.072  13.033  1.00  0.67           C  
ATOM   1184  CD2 TYR A  77      33.836  12.991  14.164  1.00  0.67           C  
ATOM   1185  CE1 TYR A  77      35.856  14.845  14.140  1.00  0.67           C  
ATOM   1186  CE2 TYR A  77      34.046  13.754  15.250  1.00  0.67           C  
ATOM   1187  CZ  TYR A  77      35.044  14.667  15.250  1.00  0.67           C  
ATOM   1188  OH  TYR A  77      35.228  15.417  16.343  1.00  0.67           O  
ATOM   1189  H   TYR A  77      36.892  11.755  10.914  1.00  0.67           H  
ATOM   1190  HA  TYR A  77      34.957  10.404  12.701  1.00  0.67           H  
ATOM   1191 1HB  TYR A  77      34.520  12.896  11.007  1.00  0.67           H  
ATOM   1192 2HB  TYR A  77      33.272  12.064  11.894  1.00  0.67           H  
ATOM   1193  HD1 TYR A  77      36.258  14.190  12.142  1.00  0.67           H  
ATOM   1194  HD2 TYR A  77      33.043  12.262  14.165  1.00  0.67           H  
ATOM   1195  HE1 TYR A  77      36.659  15.589  14.144  1.00  0.67           H  
ATOM   1196  HE2 TYR A  77      33.414  13.638  16.129  1.00  0.67           H  
ATOM   1197  HH  TYR A  77      34.353  15.710  16.680  1.00  0.67           H  
ATOM   1198  N   VAL A  78      33.467   9.645  10.837  1.00  0.63           N  
ATOM   1199  CA  VAL A  78      32.674   9.043   9.788  1.00  0.63           C  
ATOM   1200  C   VAL A  78      31.266   9.609   9.837  1.00  0.63           C  
ATOM   1201  O   VAL A  78      30.749   9.922  10.916  1.00  0.63           O  
ATOM   1202  CB  VAL A  78      32.676   7.527   9.919  1.00  0.63           C  
ATOM   1203  CG1 VAL A  78      34.019   6.990   9.573  1.00  0.63           C  
ATOM   1204  CG2 VAL A  78      32.338   7.150  11.355  1.00  0.63           C  
ATOM   1205  H   VAL A  78      33.095   9.658  11.781  1.00  0.63           H  
ATOM   1206  HA  VAL A  78      33.113   9.296   8.820  1.00  0.63           H  
ATOM   1207  HB  VAL A  78      31.972   7.129   9.251  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  78      34.025   5.906   9.663  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  78      34.262   7.268   8.541  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  78      34.734   7.409  10.226  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  78      32.327   6.067  11.459  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  78      33.087   7.570  12.027  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  78      31.374   7.547  11.611  1.00  0.63           H  
ATOM   1214  N   LEU A  79      30.638   9.758   8.674  1.00  0.60           N  
ATOM   1215  CA  LEU A  79      29.292  10.316   8.642  1.00  0.60           C  
ATOM   1216  C   LEU A  79      28.284   9.452   7.905  1.00  0.60           C  
ATOM   1217  O   LEU A  79      28.640   8.640   7.048  1.00  0.60           O  
ATOM   1218  CB  LEU A  79      29.324  11.747   8.069  1.00  0.60           C  
ATOM   1219  CG  LEU A  79      30.082  12.760   8.993  1.00  0.60           C  
ATOM   1220  CD1 LEU A  79      31.522  12.927   8.519  1.00  0.60           C  
ATOM   1221  CD2 LEU A  79      29.358  14.093   9.056  1.00  0.60           C  
ATOM   1222  H   LEU A  79      31.113   9.521   7.803  1.00  0.60           H  
ATOM   1223  HA  LEU A  79      28.945  10.411   9.663  1.00  0.60           H  
ATOM   1224 1HB  LEU A  79      29.808  11.732   7.093  1.00  0.60           H  
ATOM   1225 2HB  LEU A  79      28.296  12.100   7.950  1.00  0.60           H  
ATOM   1226  HG  LEU A  79      30.112  12.346   9.987  1.00  0.60           H  
ATOM   1227 1HD1 LEU A  79      32.041  13.603   9.198  1.00  0.60           H  
ATOM   1228 2HD1 LEU A  79      32.033  11.972   8.508  1.00  0.60           H  
ATOM   1229 3HD1 LEU A  79      31.526  13.345   7.513  1.00  0.60           H  
ATOM   1230 1HD2 LEU A  79      29.905  14.742   9.733  1.00  0.60           H  
ATOM   1231 2HD2 LEU A  79      29.314  14.546   8.089  1.00  0.60           H  
ATOM   1232 3HD2 LEU A  79      28.343  13.935   9.433  1.00  0.60           H  
ATOM   1233  N   ARG A  80      27.009   9.620   8.260  1.00  0.58           N  
ATOM   1234  CA  ARG A  80      25.915   8.921   7.580  1.00  0.58           C  
ATOM   1235  C   ARG A  80      24.664   9.804   7.565  1.00  0.58           C  
ATOM   1236  O   ARG A  80      24.518  10.679   8.424  1.00  0.58           O  
ATOM   1237  CB  ARG A  80      25.645   7.600   8.268  1.00  0.58           C  
ATOM   1238  CG  ARG A  80      25.080   7.686   9.670  1.00  0.58           C  
ATOM   1239  CD  ARG A  80      25.059   6.342  10.338  1.00  0.58           C  
ATOM   1240  NE  ARG A  80      24.389   6.371  11.627  1.00  0.58           N  
ATOM   1241  CZ  ARG A  80      24.309   5.337  12.478  1.00  0.58           C  
ATOM   1242  NH1 ARG A  80      24.876   4.185  12.199  1.00  0.58           N  
ATOM   1243  NH2 ARG A  80      23.642   5.504  13.598  1.00  0.58           N  
ATOM   1244  H   ARG A  80      26.802  10.275   9.019  1.00  0.58           H  
ATOM   1245  HA  ARG A  80      26.206   8.703   6.557  1.00  0.58           H  
ATOM   1246 1HB  ARG A  80      24.949   7.015   7.659  1.00  0.58           H  
ATOM   1247 2HB  ARG A  80      26.571   7.034   8.324  1.00  0.58           H  
ATOM   1248 1HG  ARG A  80      25.673   8.372  10.257  1.00  0.58           H  
ATOM   1249 2HG  ARG A  80      24.053   8.053   9.618  1.00  0.58           H  
ATOM   1250 1HD  ARG A  80      24.567   5.620   9.718  1.00  0.58           H  
ATOM   1251 2HD  ARG A  80      26.077   6.014  10.501  1.00  0.58           H  
ATOM   1252  HE  ARG A  80      23.918   7.238  11.925  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  80      25.386   4.072  11.337  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  80      24.807   3.419  12.851  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  80      23.200   6.421  13.762  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  80      23.555   4.756  14.264  1.00  0.58           H  
ATOM   1257  N   VAL A  81      23.775   9.601   6.588  1.00  0.57           N  
ATOM   1258  CA  VAL A  81      22.561  10.426   6.504  1.00  0.57           C  
ATOM   1259  C   VAL A  81      21.285   9.578   6.357  1.00  0.57           C  
ATOM   1260  O   VAL A  81      21.293   8.543   5.691  1.00  0.57           O  
ATOM   1261  CB  VAL A  81      22.683  11.446   5.333  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81      21.452  12.333   5.239  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81      23.927  12.299   5.514  1.00  0.57           C  
ATOM   1264  H   VAL A  81      23.953   8.888   5.880  1.00  0.57           H  
ATOM   1265  HA  VAL A  81      22.477  10.996   7.425  1.00  0.57           H  
ATOM   1266  HB  VAL A  81      22.752  10.896   4.393  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81      21.567  13.008   4.408  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81      20.566  11.743   5.090  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      21.349  12.907   6.153  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81      24.005  12.997   4.693  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      23.855  12.834   6.440  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81      24.805  11.681   5.537  1.00  0.57           H  
ATOM   1273  N   ARG A  82      20.207   9.965   7.051  1.00  0.57           N  
ATOM   1274  CA  ARG A  82      18.923   9.250   6.954  1.00  0.57           C  
ATOM   1275  C   ARG A  82      17.856  10.174   6.365  1.00  0.57           C  
ATOM   1276  O   ARG A  82      17.770  11.344   6.721  1.00  0.57           O  
ATOM   1277  CB  ARG A  82      18.443   8.824   8.336  1.00  0.57           C  
ATOM   1278  CG  ARG A  82      19.370   7.907   9.091  1.00  0.57           C  
ATOM   1279  CD  ARG A  82      19.021   7.693  10.528  1.00  0.57           C  
ATOM   1280  NE  ARG A  82      17.839   6.859  10.701  1.00  0.57           N  
ATOM   1281  CZ  ARG A  82      17.273   6.584  11.896  1.00  0.57           C  
ATOM   1282  NH1 ARG A  82      17.800   7.073  12.998  1.00  0.57           N  
ATOM   1283  NH2 ARG A  82      16.194   5.823  11.962  1.00  0.57           N  
ATOM   1284  H   ARG A  82      20.280  10.804   7.622  1.00  0.57           H  
ATOM   1285  HA  ARG A  82      19.035   8.374   6.312  1.00  0.57           H  
ATOM   1286 1HB  ARG A  82      18.252   9.698   8.950  1.00  0.57           H  
ATOM   1287 2HB  ARG A  82      17.497   8.290   8.221  1.00  0.57           H  
ATOM   1288 1HG  ARG A  82      19.249   6.946   8.648  1.00  0.57           H  
ATOM   1289 2HG  ARG A  82      20.402   8.242   9.012  1.00  0.57           H  
ATOM   1290 1HD  ARG A  82      19.858   7.206  11.031  1.00  0.57           H  
ATOM   1291 2HD  ARG A  82      18.830   8.657  11.000  1.00  0.57           H  
ATOM   1292  HE  ARG A  82      17.402   6.454   9.856  1.00  0.57           H  
ATOM   1293 1HH1 ARG A  82      18.639   7.645  12.941  1.00  0.57           H  
ATOM   1294 2HH1 ARG A  82      17.384   6.866  13.894  1.00  0.57           H  
ATOM   1295 1HH2 ARG A  82      15.790   5.445  11.108  1.00  0.57           H  
ATOM   1296 2HH2 ARG A  82      15.773   5.616  12.853  1.00  0.57           H  
ATOM   1297  N   ALA A  83      17.018   9.673   5.472  1.00  0.58           N  
ATOM   1298  CA  ALA A  83      15.953  10.522   4.922  1.00  0.58           C  
ATOM   1299  C   ALA A  83      14.702  10.392   5.769  1.00  0.58           C  
ATOM   1300  O   ALA A  83      14.438   9.316   6.316  1.00  0.58           O  
ATOM   1301  CB  ALA A  83      15.657  10.162   3.480  1.00  0.58           C  
ATOM   1302  H   ALA A  83      17.103   8.701   5.183  1.00  0.58           H  
ATOM   1303  HA  ALA A  83      16.273  11.560   4.959  1.00  0.58           H  
ATOM   1304 1HB  ALA A  83      14.873  10.812   3.114  1.00  0.58           H  
ATOM   1305 2HB  ALA A  83      16.534  10.286   2.879  1.00  0.58           H  
ATOM   1306 3HB  ALA A  83      15.337   9.131   3.414  1.00  0.58           H  
ATOM   1307  N   VAL A  84      13.922  11.468   5.849  1.00  0.58           N  
ATOM   1308  CA  VAL A  84      12.652  11.452   6.572  1.00  0.58           C  
ATOM   1309  C   VAL A  84      11.483  11.995   5.748  1.00  0.58           C  
ATOM   1310  O   VAL A  84      11.625  12.980   5.016  1.00  0.58           O  
ATOM   1311  CB  VAL A  84      12.794  12.233   7.912  1.00  0.58           C  
ATOM   1312  CG1 VAL A  84      13.236  13.629   7.695  1.00  0.58           C  
ATOM   1313  CG2 VAL A  84      11.454  12.250   8.637  1.00  0.58           C  
ATOM   1314  H   VAL A  84      14.224  12.336   5.406  1.00  0.58           H  
ATOM   1315  HA  VAL A  84      12.420  10.419   6.823  1.00  0.58           H  
ATOM   1316  HB  VAL A  84      13.532  11.742   8.525  1.00  0.58           H  
ATOM   1317 1HG1 VAL A  84      13.312  14.124   8.656  1.00  0.58           H  
ATOM   1318 2HG1 VAL A  84      14.199  13.611   7.228  1.00  0.58           H  
ATOM   1319 3HG1 VAL A  84      12.531  14.147   7.076  1.00  0.58           H  
ATOM   1320 1HG2 VAL A  84      11.569  12.774   9.584  1.00  0.58           H  
ATOM   1321 2HG2 VAL A  84      10.712  12.765   8.039  1.00  0.58           H  
ATOM   1322 3HG2 VAL A  84      11.119  11.230   8.823  1.00  0.58           H  
ATOM   1323  N   ASN A  85      10.320  11.343   5.892  1.00  0.59           N  
ATOM   1324  CA  ASN A  85       9.073  11.761   5.230  1.00  0.59           C  
ATOM   1325  C   ASN A  85       7.942  11.804   6.261  1.00  0.59           C  
ATOM   1326  O   ASN A  85       8.215  11.793   7.459  1.00  0.59           O  
ATOM   1327  CB  ASN A  85       8.704  10.872   4.063  1.00  0.59           C  
ATOM   1328  CG  ASN A  85       8.384   9.454   4.390  1.00  0.59           C  
ATOM   1329  OD1 ASN A  85       8.282   9.062   5.560  1.00  0.59           O  
ATOM   1330  ND2 ASN A  85       8.190   8.665   3.343  1.00  0.59           N  
ATOM   1331  H   ASN A  85      10.312  10.524   6.506  1.00  0.59           H  
ATOM   1332  HA  ASN A  85       9.201  12.765   4.845  1.00  0.59           H  
ATOM   1333 1HB  ASN A  85       7.868  11.306   3.541  1.00  0.59           H  
ATOM   1334 2HB  ASN A  85       9.532  10.861   3.353  1.00  0.59           H  
ATOM   1335 1HD2 ASN A  85       7.947   7.674   3.450  1.00  0.59           H  
ATOM   1336 2HD2 ASN A  85       8.262   9.075   2.410  1.00  0.59           H  
ATOM   1337  N   ALA A  86       6.664  11.831   5.832  1.00  0.60           N  
ATOM   1338  CA  ALA A  86       5.561  11.896   6.804  1.00  0.60           C  
ATOM   1339  C   ALA A  86       5.202  10.532   7.418  1.00  0.60           C  
ATOM   1340  O   ALA A  86       4.258  10.443   8.205  1.00  0.60           O  
ATOM   1341  CB  ALA A  86       4.318  12.476   6.161  1.00  0.60           C  
ATOM   1342  H   ALA A  86       6.414  11.838   4.841  1.00  0.60           H  
ATOM   1343  HA  ALA A  86       5.876  12.555   7.613  1.00  0.60           H  
ATOM   1344 1HB  ALA A  86       3.529  12.556   6.906  1.00  0.60           H  
ATOM   1345 2HB  ALA A  86       4.542  13.464   5.758  1.00  0.60           H  
ATOM   1346 3HB  ALA A  86       3.992  11.821   5.355  1.00  0.60           H  
ATOM   1347  N   ILE A  87       5.898   9.469   7.016  1.00  0.60           N  
ATOM   1348  CA  ILE A  87       5.644   8.126   7.516  1.00  0.60           C  
ATOM   1349  C   ILE A  87       6.662   7.776   8.594  1.00  0.60           C  
ATOM   1350  O   ILE A  87       6.314   7.266   9.661  1.00  0.60           O  
ATOM   1351  CB  ILE A  87       5.764   7.082   6.403  1.00  0.60           C  
ATOM   1352  CG1 ILE A  87       4.825   7.412   5.246  1.00  0.60           C  
ATOM   1353  CG2 ILE A  87       5.486   5.733   6.966  1.00  0.60           C  
ATOM   1354  CD1 ILE A  87       3.381   7.472   5.613  1.00  0.60           C  
ATOM   1355  H   ILE A  87       6.675   9.587   6.381  1.00  0.60           H  
ATOM   1356  HA  ILE A  87       4.644   8.087   7.947  1.00  0.60           H  
ATOM   1357  HB  ILE A  87       6.773   7.081   6.010  1.00  0.60           H  
ATOM   1358 1HG1 ILE A  87       5.114   8.369   4.847  1.00  0.60           H  
ATOM   1359 2HG1 ILE A  87       4.959   6.663   4.470  1.00  0.60           H  
ATOM   1360 1HG2 ILE A  87       5.596   5.007   6.196  1.00  0.60           H  
ATOM   1361 2HG2 ILE A  87       6.190   5.524   7.765  1.00  0.60           H  
ATOM   1362 3HG2 ILE A  87       4.472   5.700   7.355  1.00  0.60           H  
ATOM   1363 1HD1 ILE A  87       2.795   7.715   4.727  1.00  0.60           H  
ATOM   1364 2HD1 ILE A  87       3.069   6.498   6.000  1.00  0.60           H  
ATOM   1365 3HD1 ILE A  87       3.228   8.237   6.375  1.00  0.60           H  
ATOM   1366  N   GLY A  88       7.936   8.032   8.295  1.00  0.60           N  
ATOM   1367  CA  GLY A  88       9.009   7.696   9.219  1.00  0.60           C  
ATOM   1368  C   GLY A  88      10.405   8.043   8.706  1.00  0.60           C  
ATOM   1369  O   GLY A  88      10.582   8.769   7.719  1.00  0.60           O  
ATOM   1370  H   GLY A  88       8.147   8.454   7.397  1.00  0.60           H  
ATOM   1371 1HA  GLY A  88       8.836   8.216  10.162  1.00  0.60           H  
ATOM   1372 2HA  GLY A  88       8.964   6.631   9.440  1.00  0.60           H  
ATOM   1373  N   VAL A  89      11.407   7.527   9.413  1.00  0.60           N  
ATOM   1374  CA  VAL A  89      12.798   7.810   9.088  1.00  0.60           C  
ATOM   1375  C   VAL A  89      13.459   6.548   8.545  1.00  0.60           C  
ATOM   1376  O   VAL A  89      13.301   5.458   9.101  1.00  0.60           O  
ATOM   1377  CB  VAL A  89      13.575   8.312  10.326  1.00  0.60           C  
ATOM   1378  CG1 VAL A  89      15.013   8.606   9.940  1.00  0.60           C  
ATOM   1379  CG2 VAL A  89      12.912   9.547  10.896  1.00  0.60           C  
ATOM   1380  H   VAL A  89      11.197   6.932  10.202  1.00  0.60           H  
ATOM   1381  HA  VAL A  89      12.839   8.580   8.318  1.00  0.60           H  
ATOM   1382  HB  VAL A  89      13.590   7.527  11.080  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  89      15.565   8.947  10.814  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  89      15.470   7.712   9.551  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  89      15.030   9.384   9.174  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  89      13.466   9.886  11.770  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  89      12.912  10.317  10.159  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  89      11.888   9.318  11.183  1.00  0.60           H  
ATOM   1389  N   SER A  90      14.169   6.709   7.445  1.00  0.59           N  
ATOM   1390  CA  SER A  90      14.869   5.645   6.754  1.00  0.59           C  
ATOM   1391  C   SER A  90      16.092   5.114   7.463  1.00  0.59           C  
ATOM   1392  O   SER A  90      16.614   5.713   8.408  1.00  0.59           O  
ATOM   1393  CB  SER A  90      15.286   6.163   5.410  1.00  0.59           C  
ATOM   1394  OG  SER A  90      16.160   7.246   5.556  1.00  0.59           O  
ATOM   1395  H   SER A  90      14.239   7.646   7.051  1.00  0.59           H  
ATOM   1396  HA  SER A  90      14.168   4.821   6.611  1.00  0.59           H  
ATOM   1397 1HB  SER A  90      15.766   5.373   4.834  1.00  0.59           H  
ATOM   1398 2HB  SER A  90      14.432   6.472   4.886  1.00  0.59           H  
ATOM   1399  HG  SER A  90      15.602   7.947   5.981  1.00  0.59           H  
ATOM   1400  N   GLU A  91      16.552   3.965   6.994  1.00  0.59           N  
ATOM   1401  CA  GLU A  91      17.785   3.399   7.486  1.00  0.59           C  
ATOM   1402  C   GLU A  91      18.870   4.337   6.968  1.00  0.59           C  
ATOM   1403  O   GLU A  91      18.650   4.994   5.953  1.00  0.59           O  
ATOM   1404  CB  GLU A  91      17.950   1.953   6.989  1.00  0.59           C  
ATOM   1405  CG  GLU A  91      16.946   0.978   7.581  1.00  0.59           C  
ATOM   1406  CD  GLU A  91      17.154  -0.447   7.118  1.00  0.59           C  
ATOM   1407  OE1 GLU A  91      18.117  -0.695   6.432  1.00  0.59           O  
ATOM   1408  OE2 GLU A  91      16.348  -1.284   7.454  1.00  0.59           O  
ATOM   1409  H   GLU A  91      16.052   3.500   6.250  1.00  0.59           H  
ATOM   1410  HA  GLU A  91      17.760   3.408   8.574  1.00  0.59           H  
ATOM   1411 1HB  GLU A  91      17.809   1.922   5.918  1.00  0.59           H  
ATOM   1412 2HB  GLU A  91      18.952   1.587   7.193  1.00  0.59           H  
ATOM   1413 1HG  GLU A  91      17.026   1.010   8.667  1.00  0.59           H  
ATOM   1414 2HG  GLU A  91      15.941   1.302   7.310  1.00  0.59           H  
ATOM   1415  N   PRO A  92      19.986   4.504   7.667  1.00  0.60           N  
ATOM   1416  CA  PRO A  92      21.076   5.369   7.275  1.00  0.60           C  
ATOM   1417  C   PRO A  92      21.813   4.919   6.045  1.00  0.60           C  
ATOM   1418  O   PRO A  92      21.924   3.723   5.760  1.00  0.60           O  
ATOM   1419  CB  PRO A  92      21.974   5.332   8.501  1.00  0.60           C  
ATOM   1420  CG  PRO A  92      21.648   4.033   9.208  1.00  0.60           C  
ATOM   1421  CD  PRO A  92      20.180   3.811   8.952  1.00  0.60           C  
ATOM   1422  HA  PRO A  92      20.695   6.380   7.096  1.00  0.60           H  
ATOM   1423 1HB  PRO A  92      23.010   5.355   8.143  1.00  0.60           H  
ATOM   1424 2HB  PRO A  92      21.829   6.221   9.120  1.00  0.60           H  
ATOM   1425 1HG  PRO A  92      22.275   3.222   8.808  1.00  0.60           H  
ATOM   1426 2HG  PRO A  92      21.886   4.120  10.281  1.00  0.60           H  
ATOM   1427 1HD  PRO A  92      19.991   2.738   8.873  1.00  0.60           H  
ATOM   1428 2HD  PRO A  92      19.576   4.287   9.742  1.00  0.60           H  
ATOM   1429  N   SER A  93      22.368   5.901   5.352  1.00  0.61           N  
ATOM   1430  CA  SER A  93      23.184   5.679   4.182  1.00  0.61           C  
ATOM   1431  C   SER A  93      24.473   5.000   4.562  1.00  0.61           C  
ATOM   1432  O   SER A  93      24.868   5.008   5.731  1.00  0.61           O  
ATOM   1433  CB  SER A  93      23.533   6.997   3.547  1.00  0.61           C  
ATOM   1434  OG  SER A  93      24.436   7.729   4.348  1.00  0.61           O  
ATOM   1435  H   SER A  93      22.171   6.863   5.619  1.00  0.61           H  
ATOM   1436  HA  SER A  93      22.639   5.052   3.474  1.00  0.61           H  
ATOM   1437 1HB  SER A  93      23.969   6.833   2.564  1.00  0.61           H  
ATOM   1438 2HB  SER A  93      22.619   7.574   3.409  1.00  0.61           H  
ATOM   1439  HG  SER A  93      25.319   7.357   4.143  1.00  0.61           H  
ATOM   1440  N   GLU A  94      25.147   4.448   3.568  1.00  0.62           N  
ATOM   1441  CA  GLU A  94      26.438   3.828   3.782  1.00  0.62           C  
ATOM   1442  C   GLU A  94      27.362   4.849   4.428  1.00  0.62           C  
ATOM   1443  O   GLU A  94      27.391   6.016   4.029  1.00  0.62           O  
ATOM   1444  CB  GLU A  94      27.013   3.299   2.464  1.00  0.62           C  
ATOM   1445  CG  GLU A  94      28.325   2.525   2.604  1.00  0.62           C  
ATOM   1446  CD  GLU A  94      28.820   1.950   1.293  1.00  0.62           C  
ATOM   1447  OE1 GLU A  94      28.207   2.204   0.283  1.00  0.62           O  
ATOM   1448  OE2 GLU A  94      29.804   1.246   1.307  1.00  0.62           O  
ATOM   1449  H   GLU A  94      24.751   4.462   2.641  1.00  0.62           H  
ATOM   1450  HA  GLU A  94      26.318   2.992   4.472  1.00  0.62           H  
ATOM   1451 1HB  GLU A  94      26.286   2.642   1.987  1.00  0.62           H  
ATOM   1452 2HB  GLU A  94      27.193   4.134   1.788  1.00  0.62           H  
ATOM   1453 1HG  GLU A  94      29.089   3.197   3.000  1.00  0.62           H  
ATOM   1454 2HG  GLU A  94      28.184   1.719   3.322  1.00  0.62           H  
ATOM   1455  N   ILE A  95      28.081   4.404   5.444  1.00  0.64           N  
ATOM   1456  CA  ILE A  95      28.986   5.249   6.206  1.00  0.64           C  
ATOM   1457  C   ILE A  95      30.141   5.747   5.346  1.00  0.64           C  
ATOM   1458  O   ILE A  95      30.742   4.977   4.592  1.00  0.64           O  
ATOM   1459  CB  ILE A  95      29.489   4.477   7.429  1.00  0.64           C  
ATOM   1460  CG1 ILE A  95      28.310   4.190   8.351  1.00  0.64           C  
ATOM   1461  CG2 ILE A  95      30.488   5.280   8.154  1.00  0.64           C  
ATOM   1462  CD1 ILE A  95      28.627   3.204   9.435  1.00  0.64           C  
ATOM   1463  H   ILE A  95      27.991   3.434   5.704  1.00  0.64           H  
ATOM   1464  HA  ILE A  95      28.430   6.118   6.557  1.00  0.64           H  
ATOM   1465  HB  ILE A  95      29.925   3.528   7.121  1.00  0.64           H  
ATOM   1466 1HG1 ILE A  95      28.007   5.125   8.818  1.00  0.64           H  
ATOM   1467 2HG1 ILE A  95      27.473   3.813   7.760  1.00  0.64           H  
ATOM   1468 1HG2 ILE A  95      30.830   4.740   9.034  1.00  0.64           H  
ATOM   1469 2HG2 ILE A  95      31.334   5.480   7.506  1.00  0.64           H  
ATOM   1470 3HG2 ILE A  95      30.026   6.217   8.451  1.00  0.64           H  
ATOM   1471 1HD1 ILE A  95      27.749   3.058  10.064  1.00  0.64           H  
ATOM   1472 2HD1 ILE A  95      28.913   2.253   8.984  1.00  0.64           H  
ATOM   1473 3HD1 ILE A  95      29.447   3.570  10.035  1.00  0.64           H  
ATOM   1474  N   SER A  96      30.421   7.048   5.441  1.00  0.65           N  
ATOM   1475  CA  SER A  96      31.450   7.685   4.632  1.00  0.65           C  
ATOM   1476  C   SER A  96      32.830   7.203   5.007  1.00  0.65           C  
ATOM   1477  O   SER A  96      33.032   6.576   6.048  1.00  0.65           O  
ATOM   1478  CB  SER A  96      31.503   9.181   4.857  1.00  0.65           C  
ATOM   1479  OG  SER A  96      32.110   9.473   6.103  1.00  0.65           O  
ATOM   1480  H   SER A  96      29.868   7.619   6.078  1.00  0.65           H  
ATOM   1481  HA  SER A  96      31.263   7.462   3.581  1.00  0.65           H  
ATOM   1482 1HB  SER A  96      32.055   9.664   4.054  1.00  0.65           H  
ATOM   1483 2HB  SER A  96      30.491   9.579   4.845  1.00  0.65           H  
ATOM   1484  HG  SER A  96      33.108   9.355   5.950  1.00  0.65           H  
ATOM   1485  N   GLU A  97      33.784   7.544   4.164  1.00  0.66           N  
ATOM   1486  CA  GLU A  97      35.173   7.250   4.428  1.00  0.66           C  
ATOM   1487  C   GLU A  97      35.605   8.185   5.538  1.00  0.66           C  
ATOM   1488  O   GLU A  97      34.904   9.167   5.824  1.00  0.66           O  
ATOM   1489  CB  GLU A  97      36.030   7.445   3.173  1.00  0.66           C  
ATOM   1490  CG  GLU A  97      35.708   6.473   2.038  1.00  0.66           C  
ATOM   1491  CD  GLU A  97      36.590   6.658   0.821  1.00  0.66           C  
ATOM   1492  OE1 GLU A  97      37.373   7.578   0.810  1.00  0.66           O  
ATOM   1493  OE2 GLU A  97      36.476   5.875  -0.094  1.00  0.66           O  
ATOM   1494  H   GLU A  97      33.536   8.033   3.316  1.00  0.66           H  
ATOM   1495  HA  GLU A  97      35.268   6.222   4.778  1.00  0.66           H  
ATOM   1496 1HB  GLU A  97      35.895   8.459   2.796  1.00  0.66           H  
ATOM   1497 2HB  GLU A  97      37.083   7.330   3.429  1.00  0.66           H  
ATOM   1498 1HG  GLU A  97      35.826   5.454   2.407  1.00  0.66           H  
ATOM   1499 2HG  GLU A  97      34.665   6.605   1.750  1.00  0.66           H  
ATOM   1500  N   ASN A  98      36.692   7.838   6.215  1.00  0.67           N  
ATOM   1501  CA  ASN A  98      37.181   8.659   7.308  1.00  0.67           C  
ATOM   1502  C   ASN A  98      37.541  10.070   6.838  1.00  0.67           C  
ATOM   1503  O   ASN A  98      38.223  10.246   5.825  1.00  0.67           O  
ATOM   1504  CB  ASN A  98      38.391   8.022   7.958  1.00  0.67           C  
ATOM   1505  CG  ASN A  98      38.112   6.699   8.627  1.00  0.67           C  
ATOM   1506  OD1 ASN A  98      36.970   6.300   8.866  1.00  0.67           O  
ATOM   1507  ND2 ASN A  98      39.168   6.001   8.951  1.00  0.67           N  
ATOM   1508  H   ASN A  98      37.201   7.009   5.948  1.00  0.67           H  
ATOM   1509  HA  ASN A  98      36.390   8.748   8.048  1.00  0.67           H  
ATOM   1510 1HB  ASN A  98      39.168   7.877   7.209  1.00  0.67           H  
ATOM   1511 2HB  ASN A  98      38.793   8.708   8.710  1.00  0.67           H  
ATOM   1512 1HD2 ASN A  98      39.066   5.116   9.404  1.00  0.67           H  
ATOM   1513 2HD2 ASN A  98      40.084   6.359   8.752  1.00  0.67           H  
ATOM   1514  N   VAL A  99      37.113  11.056   7.613  1.00  0.70           N  
ATOM   1515  CA  VAL A  99      37.385  12.474   7.381  1.00  0.70           C  
ATOM   1516  C   VAL A  99      38.014  13.115   8.598  1.00  0.70           C  
ATOM   1517  O   VAL A  99      37.607  12.845   9.719  1.00  0.70           O  
ATOM   1518  CB  VAL A  99      36.095  13.208   6.994  1.00  0.70           C  
ATOM   1519  CG1 VAL A  99      35.046  13.007   8.000  1.00  0.70           C  
ATOM   1520  CG2 VAL A  99      36.355  14.696   6.940  1.00  0.70           C  
ATOM   1521  H   VAL A  99      36.530  10.796   8.406  1.00  0.70           H  
ATOM   1522  HA  VAL A  99      38.083  12.557   6.549  1.00  0.70           H  
ATOM   1523  HB  VAL A  99      35.754  12.837   6.038  1.00  0.70           H  
ATOM   1524 1HG1 VAL A  99      34.163  13.548   7.698  1.00  0.70           H  
ATOM   1525 2HG1 VAL A  99      34.815  11.956   8.066  1.00  0.70           H  
ATOM   1526 3HG1 VAL A  99      35.398  13.372   8.952  1.00  0.70           H  
ATOM   1527 1HG2 VAL A  99      35.444  15.195   6.684  1.00  0.70           H  
ATOM   1528 2HG2 VAL A  99      36.676  15.058   7.912  1.00  0.70           H  
ATOM   1529 3HG2 VAL A  99      37.120  14.916   6.197  1.00  0.70           H  
ATOM   1530  N   VAL A 100      39.002  13.977   8.394  1.00  0.76           N  
ATOM   1531  CA  VAL A 100      39.661  14.580   9.543  1.00  0.76           C  
ATOM   1532  C   VAL A 100      39.464  16.078   9.623  1.00  0.76           C  
ATOM   1533  O   VAL A 100      39.522  16.797   8.626  1.00  0.76           O  
ATOM   1534  CB  VAL A 100      41.169  14.299   9.478  1.00  0.76           C  
ATOM   1535  CG1 VAL A 100      41.736  14.958   8.236  1.00  0.76           C  
ATOM   1536  CG2 VAL A 100      41.878  14.795  10.759  1.00  0.76           C  
ATOM   1537  H   VAL A 100      39.305  14.194   7.456  1.00  0.76           H  
ATOM   1538  HA  VAL A 100      39.260  14.140  10.449  1.00  0.76           H  
ATOM   1539  HB  VAL A 100      41.323  13.233   9.378  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 100      42.802  14.745   8.163  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 100      41.226  14.573   7.354  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 100      41.582  16.033   8.307  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 100      42.939  14.568  10.697  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 100      41.761  15.862  10.874  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 100      41.455  14.289  11.627  1.00  0.76           H  
ATOM   1546  N   ALA A 101      39.240  16.549  10.839  1.00  0.87           N  
ATOM   1547  CA  ALA A 101      39.113  17.979  11.071  1.00  0.87           C  
ATOM   1548  C   ALA A 101      40.523  18.576  11.097  1.00  0.87           C  
ATOM   1549  O   ALA A 101      41.347  18.240  11.941  1.00  0.87           O  
ATOM   1550  CB  ALA A 101      38.356  18.223  12.346  1.00  0.87           C  
ATOM   1551  H   ALA A 101      39.183  15.882  11.617  1.00  0.87           H  
ATOM   1552  HA  ALA A 101      38.566  18.426  10.239  1.00  0.87           H  
ATOM   1553 1HB  ALA A 101      38.248  19.292  12.524  1.00  0.87           H  
ATOM   1554 2HB  ALA A 101      37.390  17.767  12.258  1.00  0.87           H  
ATOM   1555 3HB  ALA A 101      38.894  17.771  13.163  1.00  0.87           H  
ATOM   1556  N   LYS A 102      40.813  19.459  10.167  1.00  1.07           N  
ATOM   1557  CA  LYS A 102      42.177  19.947   9.982  1.00  1.07           C  
ATOM   1558  C   LYS A 102      42.309  21.438   9.697  1.00  1.07           C  
ATOM   1559  O   LYS A 102      41.341  22.196   9.694  1.00  1.07           O  
ATOM   1560  CB  LYS A 102      42.801  19.173   8.834  1.00  1.07           C  
ATOM   1561  CG  LYS A 102      42.065  19.395   7.516  1.00  1.07           C  
ATOM   1562  CD  LYS A 102      42.655  18.590   6.386  1.00  1.07           C  
ATOM   1563  CE  LYS A 102      41.920  18.879   5.089  1.00  1.07           C  
ATOM   1564  NZ  LYS A 102      42.469  18.090   3.947  1.00  1.07           N  
ATOM   1565  H   LYS A 102      40.092  19.720   9.510  1.00  1.07           H  
ATOM   1566  HA  LYS A 102      42.739  19.741  10.894  1.00  1.07           H  
ATOM   1567 1HB  LYS A 102      43.840  19.462   8.702  1.00  1.07           H  
ATOM   1568 2HB  LYS A 102      42.780  18.105   9.062  1.00  1.07           H  
ATOM   1569 1HG  LYS A 102      41.014  19.108   7.637  1.00  1.07           H  
ATOM   1570 2HG  LYS A 102      42.102  20.453   7.253  1.00  1.07           H  
ATOM   1571 1HD  LYS A 102      43.708  18.846   6.268  1.00  1.07           H  
ATOM   1572 2HD  LYS A 102      42.575  17.529   6.609  1.00  1.07           H  
ATOM   1573 1HE  LYS A 102      40.862  18.635   5.218  1.00  1.07           H  
ATOM   1574 2HE  LYS A 102      42.008  19.943   4.861  1.00  1.07           H  
ATOM   1575 1HZ  LYS A 102      41.953  18.312   3.108  1.00  1.07           H  
ATOM   1576 2HZ  LYS A 102      43.444  18.319   3.814  1.00  1.07           H  
ATOM   1577 3HZ  LYS A 102      42.380  17.104   4.146  1.00  1.07           H  
ATOM   1578  N   ASP A 103      43.538  21.902   9.571  1.00  1.39           N  
ATOM   1579  CA  ASP A 103      43.741  23.296   9.221  1.00  1.39           C  
ATOM   1580  C   ASP A 103      44.400  23.397   7.836  1.00  1.39           C  
ATOM   1581  O   ASP A 103      45.614  23.240   7.727  1.00  1.39           O  
ATOM   1582  CB  ASP A 103      44.543  23.999  10.293  1.00  1.39           C  
ATOM   1583  CG  ASP A 103      44.734  25.490  10.025  1.00  1.39           C  
ATOM   1584  OD1 ASP A 103      44.805  25.913   8.873  1.00  1.39           O  
ATOM   1585  OD2 ASP A 103      44.704  26.213  11.006  1.00  1.39           O  
ATOM   1586  H   ASP A 103      44.329  21.275   9.654  1.00  1.39           H  
ATOM   1587  HA  ASP A 103      42.785  23.800   9.227  1.00  1.39           H  
ATOM   1588 1HB  ASP A 103      44.063  23.867  11.247  1.00  1.39           H  
ATOM   1589 2HB  ASP A 103      45.522  23.531  10.365  1.00  1.39           H  
ATOM   1590  N   PRO A 104      43.632  23.705   6.765  1.00  1.87           N  
ATOM   1591  CA  PRO A 104      44.043  23.761   5.368  1.00  1.87           C  
ATOM   1592  C   PRO A 104      45.205  24.703   5.068  1.00  1.87           C  
ATOM   1593  O   PRO A 104      45.809  24.601   3.996  1.00  1.87           O  
ATOM   1594  CB  PRO A 104      42.780  24.271   4.661  1.00  1.87           C  
ATOM   1595  CG  PRO A 104      41.644  23.856   5.545  1.00  1.87           C  
ATOM   1596  CD  PRO A 104      42.177  23.977   6.941  1.00  1.87           C  
ATOM   1597  HA  PRO A 104      44.288  22.742   5.034  1.00  1.87           H  
ATOM   1598 1HB  PRO A 104      42.849  25.368   4.541  1.00  1.87           H  
ATOM   1599 2HB  PRO A 104      42.716  23.844   3.652  1.00  1.87           H  
ATOM   1600 1HG  PRO A 104      40.768  24.501   5.370  1.00  1.87           H  
ATOM   1601 2HG  PRO A 104      41.323  22.827   5.309  1.00  1.87           H  
ATOM   1602 1HD  PRO A 104      42.009  24.985   7.356  1.00  1.87           H  
ATOM   1603 2HD  PRO A 104      41.680  23.192   7.504  1.00  1.87           H  
ATOM   1604  N   ASP A 105      45.496  25.658   5.958  1.00  2.50           N  
ATOM   1605  CA  ASP A 105      46.592  26.576   5.679  1.00  2.50           C  
ATOM   1606  C   ASP A 105      47.940  26.010   6.131  1.00  2.50           C  
ATOM   1607  O   ASP A 105      48.992  26.591   5.853  1.00  2.50           O  
ATOM   1608  CB  ASP A 105      46.328  27.939   6.317  1.00  2.50           C  
ATOM   1609  CG  ASP A 105      45.168  28.704   5.631  1.00  2.50           C  
ATOM   1610  OD1 ASP A 105      44.894  28.438   4.479  1.00  2.50           O  
ATOM   1611  OD2 ASP A 105      44.585  29.552   6.260  1.00  2.50           O  
ATOM   1612  H   ASP A 105      45.022  25.725   6.871  1.00  2.50           H  
ATOM   1613  HA  ASP A 105      46.643  26.726   4.602  1.00  2.50           H  
ATOM   1614 1HB  ASP A 105      46.075  27.791   7.375  1.00  2.50           H  
ATOM   1615 2HB  ASP A 105      47.231  28.545   6.274  1.00  2.50           H  
ATOM   1616  N   CYS A 106      47.912  24.878   6.835  1.00  3.24           N  
ATOM   1617  CA  CYS A 106      49.136  24.262   7.320  1.00  3.24           C  
ATOM   1618  C   CYS A 106      49.674  23.287   6.285  1.00  3.24           C  
ATOM   1619  O   CYS A 106      48.896  22.568   5.655  1.00  3.24           O  
ATOM   1620  CB  CYS A 106      48.873  23.523   8.623  1.00  3.24           C  
ATOM   1621  SG  CYS A 106      48.325  24.603   9.959  1.00  3.24           S  
ATOM   1622  H   CYS A 106      47.021  24.423   7.044  1.00  3.24           H  
ATOM   1623  HA  CYS A 106      49.880  25.039   7.495  1.00  3.24           H  
ATOM   1624 1HB  CYS A 106      48.104  22.764   8.463  1.00  3.24           H  
ATOM   1625 2HB  CYS A 106      49.780  23.014   8.943  1.00  3.24           H  
ATOM   1626  HG  CYS A 106      47.130  24.905   9.415  1.00  3.24           H  
ATOM   1627  N   LYS A 107      51.004  23.232   6.172  1.00  3.97           N  
ATOM   1628  CA  LYS A 107      51.739  22.386   5.224  1.00  3.97           C  
ATOM   1629  C   LYS A 107      53.154  22.919   5.051  1.00  3.97           C  
ATOM   1630  O   LYS A 107      53.915  22.413   4.227  1.00  3.97           O  
ATOM   1631  OXT LYS A 107      53.600  23.700   5.891  1.00  3.97           O  
ATOM   1632  CB  LYS A 107      51.059  22.350   3.837  1.00  3.97           C  
ATOM   1633  CG  LYS A 107      50.922  23.735   3.145  1.00  3.97           C  
ATOM   1634  CD  LYS A 107      50.087  23.642   1.874  1.00  3.97           C  
ATOM   1635  CE  LYS A 107      48.608  23.413   2.212  1.00  3.97           C  
ATOM   1636  NZ  LYS A 107      47.738  23.512   1.009  1.00  3.97           N  
ATOM   1637  H   LYS A 107      51.543  23.853   6.759  1.00  3.97           H  
ATOM   1638  HA  LYS A 107      51.799  21.373   5.624  1.00  3.97           H  
ATOM   1639 1HB  LYS A 107      51.692  21.761   3.176  1.00  3.97           H  
ATOM   1640 2HB  LYS A 107      50.108  21.841   3.851  1.00  3.97           H  
ATOM   1641 1HG  LYS A 107      50.442  24.450   3.815  1.00  3.97           H  
ATOM   1642 2HG  LYS A 107      51.910  24.114   2.892  1.00  3.97           H  
ATOM   1643 1HD  LYS A 107      50.181  24.568   1.306  1.00  3.97           H  
ATOM   1644 2HD  LYS A 107      50.444  22.816   1.259  1.00  3.97           H  
ATOM   1645 1HE  LYS A 107      48.496  22.422   2.650  1.00  3.97           H  
ATOM   1646 2HE  LYS A 107      48.288  24.158   2.947  1.00  3.97           H  
ATOM   1647 1HZ  LYS A 107      46.774  23.349   1.276  1.00  3.97           H  
ATOM   1648 2HZ  LYS A 107      47.824  24.433   0.606  1.00  3.97           H  
ATOM   1649 3HZ  LYS A 107      48.018  22.821   0.335  1.00  3.97           H  
ENDMDL

REMARK ID 543806 DOMAINID 538644 MODEL 3 2023-08-19_00000102_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.038  -0.966  -0.429  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.757  -0.160  -1.409  1.00  2.54           C  
ATOM      3  C   GLY A   1       1.326   1.300  -1.355  1.00  2.54           C  
ATOM      4  O   GLY A   1       0.141   1.615  -1.179  1.00  2.54           O  
ATOM      5  H   GLY A   1       0.976  -0.637   0.527  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       2.829  -0.233  -1.222  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.579  -0.558  -2.408  1.00  2.54           H  
ATOM      8  N   SER A   2       2.278   2.207  -1.567  1.00  1.90           N  
ATOM      9  CA  SER A   2       2.010   3.643  -1.483  1.00  1.90           C  
ATOM     10  C   SER A   2       1.269   4.172  -2.707  1.00  1.90           C  
ATOM     11  O   SER A   2       1.808   4.941  -3.502  1.00  1.90           O  
ATOM     12  CB  SER A   2       3.315   4.399  -1.329  1.00  1.90           C  
ATOM     13  OG  SER A   2       3.970   4.039  -0.140  1.00  1.90           O  
ATOM     14  H   SER A   2       3.221   1.893  -1.746  1.00  1.90           H  
ATOM     15  HA  SER A   2       1.391   3.826  -0.603  1.00  1.90           H  
ATOM     16 1HB  SER A   2       3.960   4.187  -2.182  1.00  1.90           H  
ATOM     17 2HB  SER A   2       3.115   5.469  -1.329  1.00  1.90           H  
ATOM     18  HG  SER A   2       4.763   4.584  -0.098  1.00  1.90           H  
ATOM     19  N   SER A   3       0.004   3.784  -2.832  1.00  1.38           N  
ATOM     20  CA  SER A   3      -0.808   4.116  -4.001  1.00  1.38           C  
ATOM     21  C   SER A   3      -1.324   5.552  -4.004  1.00  1.38           C  
ATOM     22  O   SER A   3      -2.529   5.790  -3.968  1.00  1.38           O  
ATOM     23  CB  SER A   3      -1.993   3.178  -4.087  1.00  1.38           C  
ATOM     24  OG  SER A   3      -1.577   1.849  -4.241  1.00  1.38           O  
ATOM     25  H   SER A   3      -0.356   3.160  -2.111  1.00  1.38           H  
ATOM     26  HA  SER A   3      -0.201   3.970  -4.885  1.00  1.38           H  
ATOM     27 1HB  SER A   3      -2.597   3.270  -3.187  1.00  1.38           H  
ATOM     28 2HB  SER A   3      -2.616   3.467  -4.933  1.00  1.38           H  
ATOM     29  HG  SER A   3      -1.211   1.586  -3.383  1.00  1.38           H  
ATOM     30  N   SER A   4      -0.398   6.504  -4.046  1.00  1.01           N  
ATOM     31  CA  SER A   4      -0.747   7.917  -4.107  1.00  1.01           C  
ATOM     32  C   SER A   4      -0.756   8.388  -5.573  1.00  1.01           C  
ATOM     33  O   SER A   4      -0.141   7.739  -6.424  1.00  1.01           O  
ATOM     34  CB  SER A   4       0.266   8.726  -3.312  1.00  1.01           C  
ATOM     35  OG  SER A   4       1.503   8.746  -3.945  1.00  1.01           O  
ATOM     36  H   SER A   4       0.573   6.204  -4.031  1.00  1.01           H  
ATOM     37  HA  SER A   4      -1.736   8.035  -3.670  1.00  1.01           H  
ATOM     38 1HB  SER A   4      -0.070   9.741  -3.159  1.00  1.01           H  
ATOM     39 2HB  SER A   4       0.378   8.273  -2.329  1.00  1.01           H  
ATOM     40  HG  SER A   4       1.420   9.429  -4.640  1.00  1.01           H  
ATOM     41  N   PRO A   5      -1.423   9.512  -5.892  1.00  0.78           N  
ATOM     42  CA  PRO A   5      -1.326  10.241  -7.146  1.00  0.78           C  
ATOM     43  C   PRO A   5       0.048  10.926  -7.151  1.00  0.78           C  
ATOM     44  O   PRO A   5       0.699  10.954  -6.104  1.00  0.78           O  
ATOM     45  CB  PRO A   5      -2.511  11.215  -7.068  1.00  0.78           C  
ATOM     46  CG  PRO A   5      -2.746  11.416  -5.597  1.00  0.78           C  
ATOM     47  CD  PRO A   5      -2.437  10.071  -4.964  1.00  0.78           C  
ATOM     48  HA  PRO A   5      -1.441   9.531  -7.978  1.00  0.78           H  
ATOM     49 1HB  PRO A   5      -2.268  12.161  -7.576  1.00  0.78           H  
ATOM     50 2HB  PRO A   5      -3.378  10.790  -7.586  1.00  0.78           H  
ATOM     51 1HG  PRO A   5      -2.095  12.222  -5.224  1.00  0.78           H  
ATOM     52 2HG  PRO A   5      -3.783  11.742  -5.424  1.00  0.78           H  
ATOM     53 1HD  PRO A   5      -2.053  10.253  -3.968  1.00  0.78           H  
ATOM     54 2HD  PRO A   5      -3.336   9.429  -4.953  1.00  0.78           H  
ATOM     55  N   PRO A   6       0.551  11.391  -8.304  1.00  0.65           N  
ATOM     56  CA  PRO A   6       1.797  12.128  -8.467  1.00  0.65           C  
ATOM     57  C   PRO A   6       1.688  13.554  -7.932  1.00  0.65           C  
ATOM     58  O   PRO A   6       0.585  14.056  -7.709  1.00  0.65           O  
ATOM     59  CB  PRO A   6       2.010  12.069  -9.992  1.00  0.65           C  
ATOM     60  CG  PRO A   6       0.616  11.951 -10.581  1.00  0.65           C  
ATOM     61  CD  PRO A   6      -0.182  11.162  -9.567  1.00  0.65           C  
ATOM     62  HA  PRO A   6       2.601  11.601  -7.939  1.00  0.65           H  
ATOM     63 1HB  PRO A   6       2.531  12.988 -10.320  1.00  0.65           H  
ATOM     64 2HB  PRO A   6       2.663  11.226 -10.253  1.00  0.65           H  
ATOM     65 1HG  PRO A   6       0.198  12.927 -10.776  1.00  0.65           H  
ATOM     66 2HG  PRO A   6       0.660  11.439 -11.558  1.00  0.65           H  
ATOM     67 1HD  PRO A   6      -1.208  11.553  -9.533  1.00  0.65           H  
ATOM     68 2HD  PRO A   6      -0.155  10.137  -9.820  1.00  0.65           H  
ATOM     69  N   SER A   7       2.836  14.178  -7.678  1.00  0.58           N  
ATOM     70  CA  SER A   7       2.896  15.579  -7.276  1.00  0.58           C  
ATOM     71  C   SER A   7       2.613  16.450  -8.524  1.00  0.58           C  
ATOM     72  O   SER A   7       2.545  15.904  -9.622  1.00  0.58           O  
ATOM     73  CB  SER A   7       4.255  15.841  -6.611  1.00  0.58           C  
ATOM     74  OG  SER A   7       5.332  15.708  -7.519  1.00  0.58           O  
ATOM     75  H   SER A   7       3.719  13.681  -7.810  1.00  0.58           H  
ATOM     76  HA  SER A   7       2.117  15.739  -6.537  1.00  0.58           H  
ATOM     77 1HB  SER A   7       4.286  16.813  -6.154  1.00  0.58           H  
ATOM     78 2HB  SER A   7       4.383  15.117  -5.809  1.00  0.58           H  
ATOM     79  HG  SER A   7       5.261  14.784  -7.865  1.00  0.58           H  
ATOM     80  N   PRO A   8       2.337  17.763  -8.407  1.00  0.56           N  
ATOM     81  CA  PRO A   8       2.126  18.664  -9.535  1.00  0.56           C  
ATOM     82  C   PRO A   8       3.359  18.769 -10.454  1.00  0.56           C  
ATOM     83  O   PRO A   8       4.485  18.697  -9.964  1.00  0.56           O  
ATOM     84  CB  PRO A   8       1.891  20.006  -8.847  1.00  0.56           C  
ATOM     85  CG  PRO A   8       1.436  19.664  -7.459  1.00  0.56           C  
ATOM     86  CD  PRO A   8       2.185  18.411  -7.093  1.00  0.56           C  
ATOM     87  HA  PRO A   8       1.208  18.351 -10.045  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       2.812  20.610  -8.875  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       1.128  20.561  -9.399  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       1.618  20.505  -6.774  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       0.366  19.512  -7.487  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       3.160  18.677  -6.672  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       1.568  17.827  -6.407  1.00  0.56           H  
ATOM     94  N   PRO A   9       3.186  18.953 -11.778  1.00  0.57           N  
ATOM     95  CA  PRO A   9       4.220  19.268 -12.759  1.00  0.57           C  
ATOM     96  C   PRO A   9       4.867  20.579 -12.387  1.00  0.57           C  
ATOM     97  O   PRO A   9       4.244  21.413 -11.721  1.00  0.57           O  
ATOM     98  CB  PRO A   9       3.463  19.345 -14.068  1.00  0.57           C  
ATOM     99  CG  PRO A   9       2.231  18.523 -13.833  1.00  0.57           C  
ATOM    100  CD  PRO A   9       1.881  18.709 -12.375  1.00  0.57           C  
ATOM    101  HA  PRO A   9       4.973  18.471 -12.782  1.00  0.57           H  
ATOM    102 1HB  PRO A   9       3.248  20.393 -14.327  1.00  0.57           H  
ATOM    103 2HB  PRO A   9       4.089  18.942 -14.860  1.00  0.57           H  
ATOM    104 1HG  PRO A   9       1.430  18.849 -14.485  1.00  0.57           H  
ATOM    105 2HG  PRO A   9       2.436  17.488 -14.073  1.00  0.57           H  
ATOM    106 1HD  PRO A   9       1.205  19.559 -12.208  1.00  0.57           H  
ATOM    107 2HD  PRO A   9       1.460  17.752 -12.035  1.00  0.57           H  
ATOM    108  N   LEU A  10       6.117  20.747 -12.772  1.00  0.58           N  
ATOM    109  CA  LEU A  10       6.870  21.929 -12.388  1.00  0.58           C  
ATOM    110  C   LEU A  10       7.332  22.806 -13.552  1.00  0.58           C  
ATOM    111  O   LEU A  10       7.404  22.357 -14.702  1.00  0.58           O  
ATOM    112  CB  LEU A  10       8.047  21.453 -11.554  1.00  0.58           C  
ATOM    113  CG  LEU A  10       7.635  20.587 -10.344  1.00  0.58           C  
ATOM    114  CD1 LEU A  10       8.836  20.052  -9.699  1.00  0.58           C  
ATOM    115  CD2 LEU A  10       6.823  21.406  -9.355  1.00  0.58           C  
ATOM    116  H   LEU A  10       6.556  20.036 -13.361  1.00  0.58           H  
ATOM    117  HA  LEU A  10       6.232  22.541 -11.751  1.00  0.58           H  
ATOM    118 1HB  LEU A  10       8.702  20.854 -12.192  1.00  0.58           H  
ATOM    119 2HB  LEU A  10       8.607  22.318 -11.195  1.00  0.58           H  
ATOM    120  HG  LEU A  10       7.038  19.750 -10.686  1.00  0.58           H  
ATOM    121 1HD1 LEU A  10       8.535  19.433  -8.856  1.00  0.58           H  
ATOM    122 2HD1 LEU A  10       9.391  19.448 -10.423  1.00  0.58           H  
ATOM    123 3HD1 LEU A  10       9.467  20.864  -9.342  1.00  0.58           H  
ATOM    124 1HD2 LEU A  10       6.535  20.771  -8.514  1.00  0.58           H  
ATOM    125 2HD2 LEU A  10       7.421  22.241  -8.996  1.00  0.58           H  
ATOM    126 3HD2 LEU A  10       5.927  21.786  -9.838  1.00  0.58           H  
ATOM    127  N   ASP A  11       7.638  24.070 -13.247  1.00  0.61           N  
ATOM    128  CA  ASP A  11       8.174  25.019 -14.225  1.00  0.61           C  
ATOM    129  C   ASP A  11       7.368  25.197 -15.512  1.00  0.61           C  
ATOM    130  O   ASP A  11       7.932  25.182 -16.606  1.00  0.61           O  
ATOM    131  CB  ASP A  11       9.628  24.677 -14.580  1.00  0.61           C  
ATOM    132  CG  ASP A  11      10.603  24.916 -13.383  1.00  0.61           C  
ATOM    133  OD1 ASP A  11      10.323  25.789 -12.603  1.00  0.61           O  
ATOM    134  OD2 ASP A  11      11.648  24.275 -13.308  1.00  0.61           O  
ATOM    135  H   ASP A  11       7.524  24.378 -12.290  1.00  0.61           H  
ATOM    136  HA  ASP A  11       8.199  25.995 -13.742  1.00  0.61           H  
ATOM    137 1HB  ASP A  11       9.685  23.634 -14.880  1.00  0.61           H  
ATOM    138 2HB  ASP A  11       9.951  25.266 -15.429  1.00  0.61           H  
ATOM    139  N   LEU A  12       6.048  25.347 -15.393  1.00  0.63           N  
ATOM    140  CA  LEU A  12       5.252  25.583 -16.592  1.00  0.63           C  
ATOM    141  C   LEU A  12       5.609  26.896 -17.260  1.00  0.63           C  
ATOM    142  O   LEU A  12       5.551  27.961 -16.635  1.00  0.63           O  
ATOM    143  CB  LEU A  12       3.758  25.619 -16.272  1.00  0.63           C  
ATOM    144  CG  LEU A  12       2.825  25.831 -17.478  1.00  0.63           C  
ATOM    145  CD1 LEU A  12       2.922  24.673 -18.424  1.00  0.63           C  
ATOM    146  CD2 LEU A  12       1.449  25.946 -16.979  1.00  0.63           C  
ATOM    147  H   LEU A  12       5.611  25.326 -14.485  1.00  0.63           H  
ATOM    148  HA  LEU A  12       5.444  24.776 -17.297  1.00  0.63           H  
ATOM    149 1HB  LEU A  12       3.480  24.675 -15.803  1.00  0.63           H  
ATOM    150 2HB  LEU A  12       3.569  26.425 -15.560  1.00  0.63           H  
ATOM    151  HG  LEU A  12       3.102  26.743 -18.011  1.00  0.63           H  
ATOM    152 1HD1 LEU A  12       2.249  24.842 -19.240  1.00  0.63           H  
ATOM    153 2HD1 LEU A  12       3.925  24.594 -18.794  1.00  0.63           H  
ATOM    154 3HD1 LEU A  12       2.655  23.760 -17.912  1.00  0.63           H  
ATOM    155 1HD2 LEU A  12       0.765  26.097 -17.810  1.00  0.63           H  
ATOM    156 2HD2 LEU A  12       1.197  25.032 -16.457  1.00  0.63           H  
ATOM    157 3HD2 LEU A  12       1.385  26.787 -16.290  1.00  0.63           H  
ATOM    158  N   HIS A  13       5.926  26.809 -18.541  1.00  0.67           N  
ATOM    159  CA  HIS A  13       6.272  27.960 -19.346  1.00  0.67           C  
ATOM    160  C   HIS A  13       5.544  27.987 -20.668  1.00  0.67           C  
ATOM    161  O   HIS A  13       5.208  26.953 -21.249  1.00  0.67           O  
ATOM    162  CB  HIS A  13       7.785  28.027 -19.627  1.00  0.67           C  
ATOM    163  CG  HIS A  13       8.644  28.396 -18.434  1.00  0.67           C  
ATOM    164  ND1 HIS A  13       8.995  27.508 -17.450  1.00  0.67           N  
ATOM    165  CD2 HIS A  13       9.207  29.578 -18.091  1.00  0.67           C  
ATOM    166  CE1 HIS A  13       9.737  28.127 -16.544  1.00  0.67           C  
ATOM    167  NE2 HIS A  13       9.882  29.384 -16.913  1.00  0.67           N  
ATOM    168  H   HIS A  13       5.961  25.880 -18.962  1.00  0.67           H  
ATOM    169  HA  HIS A  13       5.996  28.866 -18.809  1.00  0.67           H  
ATOM    170 1HB  HIS A  13       8.119  27.054 -19.994  1.00  0.67           H  
ATOM    171 2HB  HIS A  13       7.972  28.752 -20.420  1.00  0.67           H  
ATOM    172  HD1 HIS A  13       8.725  26.534 -17.393  1.00  0.67           H  
ATOM    173  HD2 HIS A  13       9.203  30.561 -18.562  1.00  0.67           H  
ATOM    174  HE1 HIS A  13      10.115  27.594 -15.674  1.00  0.67           H  
ATOM    175  N   VAL A  14       5.340  29.191 -21.165  1.00  0.70           N  
ATOM    176  CA  VAL A  14       4.819  29.364 -22.501  1.00  0.70           C  
ATOM    177  C   VAL A  14       6.002  29.521 -23.429  1.00  0.70           C  
ATOM    178  O   VAL A  14       6.906  30.314 -23.165  1.00  0.70           O  
ATOM    179  CB  VAL A  14       3.881  30.569 -22.586  1.00  0.70           C  
ATOM    180  CG1 VAL A  14       3.453  30.764 -24.014  1.00  0.70           C  
ATOM    181  CG2 VAL A  14       2.664  30.326 -21.695  1.00  0.70           C  
ATOM    182  H   VAL A  14       5.596  30.005 -20.623  1.00  0.70           H  
ATOM    183  HA  VAL A  14       4.259  28.479 -22.793  1.00  0.70           H  
ATOM    184  HB  VAL A  14       4.409  31.463 -22.263  1.00  0.70           H  
ATOM    185 1HG1 VAL A  14       2.816  31.606 -24.088  1.00  0.70           H  
ATOM    186 2HG1 VAL A  14       4.324  30.937 -24.630  1.00  0.70           H  
ATOM    187 3HG1 VAL A  14       2.930  29.874 -24.367  1.00  0.70           H  
ATOM    188 1HG2 VAL A  14       2.006  31.161 -21.748  1.00  0.70           H  
ATOM    189 2HG2 VAL A  14       2.141  29.453 -22.035  1.00  0.70           H  
ATOM    190 3HG2 VAL A  14       2.981  30.185 -20.662  1.00  0.70           H  
ATOM    191  N   THR A  15       6.014  28.729 -24.484  1.00  0.74           N  
ATOM    192  CA  THR A  15       7.097  28.727 -25.443  1.00  0.74           C  
ATOM    193  C   THR A  15       6.723  29.563 -26.665  1.00  0.74           C  
ATOM    194  O   THR A  15       7.595  30.079 -27.364  1.00  0.74           O  
ATOM    195  CB  THR A  15       7.404  27.282 -25.839  1.00  0.74           C  
ATOM    196  OG1 THR A  15       6.261  26.722 -26.484  1.00  0.74           O  
ATOM    197  CG2 THR A  15       7.680  26.464 -24.577  1.00  0.74           C  
ATOM    198  H   THR A  15       5.231  28.108 -24.624  1.00  0.74           H  
ATOM    199  HA  THR A  15       7.980  29.167 -24.982  1.00  0.74           H  
ATOM    200  HB  THR A  15       8.260  27.247 -26.509  1.00  0.74           H  
ATOM    201  HG1 THR A  15       5.462  26.963 -25.966  1.00  0.74           H  
ATOM    202 1HG2 THR A  15       7.881  25.431 -24.852  1.00  0.74           H  
ATOM    203 2HG2 THR A  15       8.541  26.877 -24.055  1.00  0.74           H  
ATOM    204 3HG2 THR A  15       6.806  26.500 -23.920  1.00  0.74           H  
ATOM    205  N   ASP A  16       5.417  29.733 -26.882  1.00  0.78           N  
ATOM    206  CA  ASP A  16       4.909  30.568 -27.972  1.00  0.78           C  
ATOM    207  C   ASP A  16       3.442  30.916 -27.769  1.00  0.78           C  
ATOM    208  O   ASP A  16       2.700  30.226 -27.067  1.00  0.78           O  
ATOM    209  CB  ASP A  16       5.088  29.904 -29.352  1.00  0.78           C  
ATOM    210  CG  ASP A  16       5.070  30.923 -30.553  1.00  0.78           C  
ATOM    211  OD1 ASP A  16       4.894  32.111 -30.319  1.00  0.78           O  
ATOM    212  OD2 ASP A  16       5.206  30.486 -31.675  1.00  0.78           O  
ATOM    213  H   ASP A  16       4.769  29.233 -26.279  1.00  0.78           H  
ATOM    214  HA  ASP A  16       5.474  31.501 -27.975  1.00  0.78           H  
ATOM    215 1HB  ASP A  16       6.033  29.359 -29.377  1.00  0.78           H  
ATOM    216 2HB  ASP A  16       4.292  29.179 -29.508  1.00  0.78           H  
ATOM    217  N   ALA A  17       3.005  31.944 -28.474  1.00  0.82           N  
ATOM    218  CA  ALA A  17       1.600  32.321 -28.505  1.00  0.82           C  
ATOM    219  C   ALA A  17       1.293  33.113 -29.770  1.00  0.82           C  
ATOM    220  O   ALA A  17       1.851  34.200 -30.006  1.00  0.82           O  
ATOM    221  CB  ALA A  17       1.231  33.125 -27.263  1.00  0.82           C  
ATOM    222  H   ALA A  17       3.689  32.424 -29.061  1.00  0.82           H  
ATOM    223  HA  ALA A  17       1.007  31.414 -28.529  1.00  0.82           H  
ATOM    224 1HB  ALA A  17       0.172  33.374 -27.292  1.00  0.82           H  
ATOM    225 2HB  ALA A  17       1.438  32.522 -26.387  1.00  0.82           H  
ATOM    226 3HB  ALA A  17       1.812  34.039 -27.223  1.00  0.82           H  
ATOM    227  N   GLY A  18       0.358  32.584 -30.559  1.00  0.83           N  
ATOM    228  CA  GLY A  18      -0.052  33.208 -31.801  1.00  0.83           C  
ATOM    229  C   GLY A  18      -1.561  33.428 -31.785  1.00  0.83           C  
ATOM    230  O   GLY A  18      -2.242  32.968 -30.878  1.00  0.83           O  
ATOM    231  H   GLY A  18      -0.080  31.710 -30.279  1.00  0.83           H  
ATOM    232 1HA  GLY A  18       0.491  34.136 -31.925  1.00  0.83           H  
ATOM    233 2HA  GLY A  18       0.217  32.564 -32.636  1.00  0.83           H  
ATOM    234  N   ARG A  19      -2.129  33.981 -32.850  1.00  0.82           N  
ATOM    235  CA  ARG A  19      -3.579  34.204 -32.846  1.00  0.82           C  
ATOM    236  C   ARG A  19      -4.400  32.938 -32.663  1.00  0.82           C  
ATOM    237  O   ARG A  19      -5.473  32.962 -32.061  1.00  0.82           O  
ATOM    238  CB  ARG A  19      -4.056  34.843 -34.146  1.00  0.82           C  
ATOM    239  CG  ARG A  19      -3.741  36.310 -34.308  1.00  0.82           C  
ATOM    240  CD  ARG A  19      -4.451  36.935 -35.506  1.00  0.82           C  
ATOM    241  NE  ARG A  19      -3.768  36.726 -36.786  1.00  0.82           N  
ATOM    242  CZ  ARG A  19      -4.130  35.893 -37.767  1.00  0.82           C  
ATOM    243  NH1 ARG A  19      -5.190  35.117 -37.662  1.00  0.82           N  
ATOM    244  NH2 ARG A  19      -3.378  35.890 -38.848  1.00  0.82           N  
ATOM    245  H   ARG A  19      -1.547  34.339 -33.597  1.00  0.82           H  
ATOM    246  HA  ARG A  19      -3.808  34.886 -32.029  1.00  0.82           H  
ATOM    247 1HB  ARG A  19      -3.582  34.332 -34.981  1.00  0.82           H  
ATOM    248 2HB  ARG A  19      -5.124  34.703 -34.262  1.00  0.82           H  
ATOM    249 1HG  ARG A  19      -4.003  36.852 -33.406  1.00  0.82           H  
ATOM    250 2HG  ARG A  19      -2.677  36.399 -34.479  1.00  0.82           H  
ATOM    251 1HD  ARG A  19      -5.448  36.510 -35.582  1.00  0.82           H  
ATOM    252 2HD  ARG A  19      -4.534  38.009 -35.344  1.00  0.82           H  
ATOM    253  HE  ARG A  19      -2.939  37.302 -36.993  1.00  0.82           H  
ATOM    254 1HH1 ARG A  19      -5.752  35.142 -36.823  1.00  0.82           H  
ATOM    255 2HH1 ARG A  19      -5.441  34.503 -38.421  1.00  0.82           H  
ATOM    256 1HH2 ARG A  19      -2.565  36.539 -38.859  1.00  0.82           H  
ATOM    257 2HH2 ARG A  19      -3.591  35.292 -39.629  1.00  0.82           H  
ATOM    258  N   LYS A  20      -3.916  31.841 -33.218  1.00  0.79           N  
ATOM    259  CA  LYS A  20      -4.629  30.579 -33.174  1.00  0.79           C  
ATOM    260  C   LYS A  20      -4.219  29.637 -32.044  1.00  0.79           C  
ATOM    261  O   LYS A  20      -4.808  28.567 -31.916  1.00  0.79           O  
ATOM    262  CB  LYS A  20      -4.453  29.842 -34.502  1.00  0.79           C  
ATOM    263  CG  LYS A  20      -5.058  30.547 -35.714  1.00  0.79           C  
ATOM    264  CD  LYS A  20      -4.845  29.727 -36.985  1.00  0.79           C  
ATOM    265  CE  LYS A  20      -5.447  30.408 -38.208  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      -5.213  29.619 -39.452  1.00  0.79           N  
ATOM    267  H   LYS A  20      -3.020  31.888 -33.683  1.00  0.79           H  
ATOM    268  HA  LYS A  20      -5.689  30.799 -33.039  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      -3.387  29.692 -34.690  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      -4.909  28.854 -34.426  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      -6.127  30.691 -35.554  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      -4.591  31.525 -35.836  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      -3.776  29.584 -37.150  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      -5.309  28.748 -36.865  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      -6.519  30.525 -38.060  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      -4.996  31.394 -38.325  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      -5.624  30.098 -40.240  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      -4.219  29.514 -39.604  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      -5.636  28.707 -39.357  1.00  0.79           H  
ATOM    280  N   HIS A  21      -3.160  29.950 -31.289  1.00  0.75           N  
ATOM    281  CA  HIS A  21      -2.746  28.961 -30.290  1.00  0.75           C  
ATOM    282  C   HIS A  21      -1.772  29.441 -29.225  1.00  0.75           C  
ATOM    283  O   HIS A  21      -1.021  30.401 -29.410  1.00  0.75           O  
ATOM    284  CB  HIS A  21      -2.067  27.736 -30.944  1.00  0.75           C  
ATOM    285  CG  HIS A  21      -0.718  28.031 -31.577  1.00  0.75           C  
ATOM    286  ND1 HIS A  21      -0.573  28.608 -32.830  1.00  0.75           N  
ATOM    287  CD2 HIS A  21       0.543  27.823 -31.111  1.00  0.75           C  
ATOM    288  CE1 HIS A  21       0.720  28.747 -33.101  1.00  0.75           C  
ATOM    289  NE2 HIS A  21       1.415  28.277 -32.080  1.00  0.75           N  
ATOM    290  H   HIS A  21      -2.720  30.864 -31.351  1.00  0.75           H  
ATOM    291  HA  HIS A  21      -3.637  28.623 -29.776  1.00  0.75           H  
ATOM    292 1HB  HIS A  21      -1.910  26.966 -30.184  1.00  0.75           H  
ATOM    293 2HB  HIS A  21      -2.711  27.299 -31.700  1.00  0.75           H  
ATOM    294  HD2 HIS A  21       0.810  27.381 -30.149  1.00  0.75           H  
ATOM    295  HE1 HIS A  21       1.141  29.173 -34.012  1.00  0.75           H  
ATOM    296  HE2 HIS A  21       2.425  28.253 -32.021  1.00  0.75           H  
ATOM    297  N   ILE A  22      -1.711  28.675 -28.142  1.00  0.70           N  
ATOM    298  CA  ILE A  22      -0.673  28.871 -27.124  1.00  0.70           C  
ATOM    299  C   ILE A  22       0.131  27.582 -26.936  1.00  0.70           C  
ATOM    300  O   ILE A  22      -0.438  26.506 -26.773  1.00  0.70           O  
ATOM    301  CB  ILE A  22      -1.262  29.357 -25.789  1.00  0.70           C  
ATOM    302  CG1 ILE A  22      -1.972  30.724 -25.990  1.00  0.70           C  
ATOM    303  CG2 ILE A  22      -0.149  29.480 -24.748  1.00  0.70           C  
ATOM    304  CD1 ILE A  22      -2.785  31.177 -24.816  1.00  0.70           C  
ATOM    305  H   ILE A  22      -2.402  27.926 -28.064  1.00  0.70           H  
ATOM    306  HA  ILE A  22       0.020  29.633 -27.467  1.00  0.70           H  
ATOM    307  HB  ILE A  22      -2.009  28.646 -25.435  1.00  0.70           H  
ATOM    308 1HG1 ILE A  22      -1.213  31.480 -26.195  1.00  0.70           H  
ATOM    309 2HG1 ILE A  22      -2.632  30.662 -26.843  1.00  0.70           H  
ATOM    310 1HG2 ILE A  22      -0.562  29.821 -23.808  1.00  0.70           H  
ATOM    311 2HG2 ILE A  22       0.327  28.518 -24.601  1.00  0.70           H  
ATOM    312 3HG2 ILE A  22       0.591  30.196 -25.104  1.00  0.70           H  
ATOM    313 1HD1 ILE A  22      -3.236  32.139 -25.044  1.00  0.70           H  
ATOM    314 2HD1 ILE A  22      -3.559  30.453 -24.616  1.00  0.70           H  
ATOM    315 3HD1 ILE A  22      -2.150  31.271 -23.952  1.00  0.70           H  
ATOM    316  N   ALA A  23       1.455  27.672 -27.022  1.00  0.66           N  
ATOM    317  CA  ALA A  23       2.294  26.482 -26.868  1.00  0.66           C  
ATOM    318  C   ALA A  23       2.991  26.508 -25.532  1.00  0.66           C  
ATOM    319  O   ALA A  23       3.744  27.446 -25.241  1.00  0.66           O  
ATOM    320  CB  ALA A  23       3.327  26.377 -27.977  1.00  0.66           C  
ATOM    321  H   ALA A  23       1.889  28.583 -27.145  1.00  0.66           H  
ATOM    322  HA  ALA A  23       1.658  25.604 -26.897  1.00  0.66           H  
ATOM    323 1HB  ALA A  23       3.919  25.473 -27.833  1.00  0.66           H  
ATOM    324 2HB  ALA A  23       2.828  26.337 -28.939  1.00  0.66           H  
ATOM    325 3HB  ALA A  23       3.979  27.245 -27.947  1.00  0.66           H  
ATOM    326  N   ILE A  24       2.799  25.445 -24.764  1.00  0.62           N  
ATOM    327  CA  ILE A  24       3.373  25.342 -23.434  1.00  0.62           C  
ATOM    328  C   ILE A  24       4.286  24.151 -23.253  1.00  0.62           C  
ATOM    329  O   ILE A  24       4.215  23.159 -23.985  1.00  0.62           O  
ATOM    330  CB  ILE A  24       2.273  25.233 -22.366  1.00  0.62           C  
ATOM    331  CG1 ILE A  24       1.450  24.019 -22.634  1.00  0.62           C  
ATOM    332  CG2 ILE A  24       1.452  26.470 -22.299  1.00  0.62           C  
ATOM    333  CD1 ILE A  24       0.514  23.668 -21.542  1.00  0.62           C  
ATOM    334  H   ILE A  24       2.195  24.696 -25.103  1.00  0.62           H  
ATOM    335  HA  ILE A  24       3.956  26.235 -23.244  1.00  0.62           H  
ATOM    336  HB  ILE A  24       2.755  25.087 -21.412  1.00  0.62           H  
ATOM    337 1HG1 ILE A  24       0.862  24.188 -23.536  1.00  0.62           H  
ATOM    338 2HG1 ILE A  24       2.122  23.198 -22.821  1.00  0.62           H  
ATOM    339 1HG2 ILE A  24       0.725  26.362 -21.508  1.00  0.62           H  
ATOM    340 2HG2 ILE A  24       2.108  27.287 -22.077  1.00  0.62           H  
ATOM    341 3HG2 ILE A  24       0.951  26.639 -23.247  1.00  0.62           H  
ATOM    342 1HD1 ILE A  24      -0.027  22.785 -21.830  1.00  0.62           H  
ATOM    343 2HD1 ILE A  24       1.063  23.467 -20.632  1.00  0.62           H  
ATOM    344 3HD1 ILE A  24      -0.176  24.491 -21.376  1.00  0.62           H  
ATOM    345  N   ALA A  25       5.099  24.232 -22.206  1.00  0.59           N  
ATOM    346  CA  ALA A  25       5.983  23.145 -21.842  1.00  0.59           C  
ATOM    347  C   ALA A  25       6.171  23.080 -20.343  1.00  0.59           C  
ATOM    348  O   ALA A  25       6.104  24.091 -19.642  1.00  0.59           O  
ATOM    349  CB  ALA A  25       7.330  23.311 -22.510  1.00  0.59           C  
ATOM    350  H   ALA A  25       5.117  25.101 -21.676  1.00  0.59           H  
ATOM    351  HA  ALA A  25       5.526  22.220 -22.166  1.00  0.59           H  
ATOM    352 1HB  ALA A  25       7.970  22.469 -22.241  1.00  0.59           H  
ATOM    353 2HB  ALA A  25       7.194  23.340 -23.587  1.00  0.59           H  
ATOM    354 3HB  ALA A  25       7.787  24.240 -22.177  1.00  0.59           H  
ATOM    355  N   TRP A  26       6.451  21.888 -19.846  1.00  0.58           N  
ATOM    356  CA  TRP A  26       6.653  21.724 -18.412  1.00  0.58           C  
ATOM    357  C   TRP A  26       7.599  20.584 -18.083  1.00  0.58           C  
ATOM    358  O   TRP A  26       7.981  19.804 -18.948  1.00  0.58           O  
ATOM    359  CB  TRP A  26       5.300  21.496 -17.731  1.00  0.58           C  
ATOM    360  CG  TRP A  26       4.579  20.279 -18.211  1.00  0.58           C  
ATOM    361  CD1 TRP A  26       4.639  19.050 -17.659  1.00  0.58           C  
ATOM    362  CD2 TRP A  26       3.678  20.159 -19.345  1.00  0.58           C  
ATOM    363  NE1 TRP A  26       3.857  18.185 -18.356  1.00  0.58           N  
ATOM    364  CE2 TRP A  26       3.269  18.839 -19.388  1.00  0.58           C  
ATOM    365  CE3 TRP A  26       3.198  21.050 -20.313  1.00  0.58           C  
ATOM    366  CZ2 TRP A  26       2.413  18.374 -20.353  1.00  0.58           C  
ATOM    367  CZ3 TRP A  26       2.335  20.559 -21.278  1.00  0.58           C  
ATOM    368  CH2 TRP A  26       1.959  19.260 -21.291  1.00  0.58           C  
ATOM    369  H   TRP A  26       6.463  21.080 -20.474  1.00  0.58           H  
ATOM    370  HA  TRP A  26       7.088  22.643 -18.014  1.00  0.58           H  
ATOM    371 1HB  TRP A  26       5.450  21.404 -16.648  1.00  0.58           H  
ATOM    372 2HB  TRP A  26       4.666  22.352 -17.895  1.00  0.58           H  
ATOM    373  HD1 TRP A  26       5.233  18.789 -16.790  1.00  0.58           H  
ATOM    374  HE1 TRP A  26       3.735  17.203 -18.146  1.00  0.58           H  
ATOM    375  HE3 TRP A  26       3.492  22.096 -20.313  1.00  0.58           H  
ATOM    376  HZ2 TRP A  26       2.106  17.341 -20.396  1.00  0.58           H  
ATOM    377  HZ3 TRP A  26       1.968  21.222 -22.025  1.00  0.58           H  
ATOM    378  HH2 TRP A  26       1.287  18.906 -22.064  1.00  0.58           H  
ATOM    379  N   LYS A  27       8.003  20.498 -16.825  1.00  0.58           N  
ATOM    380  CA  LYS A  27       8.858  19.410 -16.401  1.00  0.58           C  
ATOM    381  C   LYS A  27       7.998  18.451 -15.582  1.00  0.58           C  
ATOM    382  O   LYS A  27       7.034  18.888 -14.944  1.00  0.58           O  
ATOM    383  CB  LYS A  27       9.997  19.955 -15.557  1.00  0.58           C  
ATOM    384  CG  LYS A  27      10.917  20.894 -16.277  1.00  0.58           C  
ATOM    385  CD  LYS A  27      11.920  21.452 -15.313  1.00  0.58           C  
ATOM    386  CE  LYS A  27      12.816  22.477 -15.952  1.00  0.58           C  
ATOM    387  NZ  LYS A  27      13.643  23.129 -14.934  1.00  0.58           N  
ATOM    388  H   LYS A  27       7.703  21.188 -16.136  1.00  0.58           H  
ATOM    389  HA  LYS A  27       9.259  18.932 -17.283  1.00  0.58           H  
ATOM    390 1HB  LYS A  27       9.581  20.497 -14.704  1.00  0.58           H  
ATOM    391 2HB  LYS A  27      10.590  19.136 -15.157  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      11.431  20.367 -17.081  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      10.339  21.713 -16.705  1.00  0.58           H  
ATOM    394 1HD  LYS A  27      11.398  21.925 -14.477  1.00  0.58           H  
ATOM    395 2HD  LYS A  27      12.536  20.647 -14.917  1.00  0.58           H  
ATOM    396 1HE  LYS A  27      13.458  21.999 -16.688  1.00  0.58           H  
ATOM    397 2HE  LYS A  27      12.204  23.233 -16.445  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27      14.227  23.830 -15.345  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27      12.981  23.570 -14.270  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27      14.209  22.457 -14.457  1.00  0.58           H  
ATOM    401  N   PRO A  28       8.306  17.155 -15.528  1.00  0.59           N  
ATOM    402  CA  PRO A  28       7.590  16.211 -14.722  1.00  0.59           C  
ATOM    403  C   PRO A  28       7.691  16.646 -13.258  1.00  0.59           C  
ATOM    404  O   PRO A  28       8.614  17.378 -12.900  1.00  0.59           O  
ATOM    405  CB  PRO A  28       8.340  14.906 -14.942  1.00  0.59           C  
ATOM    406  CG  PRO A  28       9.062  15.088 -16.249  1.00  0.59           C  
ATOM    407  CD  PRO A  28       9.415  16.567 -16.294  1.00  0.59           C  
ATOM    408  HA  PRO A  28       6.572  16.160 -15.117  1.00  0.59           H  
ATOM    409 1HB  PRO A  28       9.017  14.720 -14.090  1.00  0.59           H  
ATOM    410 2HB  PRO A  28       7.630  14.065 -14.968  1.00  0.59           H  
ATOM    411 1HG  PRO A  28       9.955  14.446 -16.276  1.00  0.59           H  
ATOM    412 2HG  PRO A  28       8.426  14.766 -17.073  1.00  0.59           H  
ATOM    413 1HD  PRO A  28      10.378  16.765 -15.807  1.00  0.59           H  
ATOM    414 2HD  PRO A  28       9.404  16.863 -17.319  1.00  0.59           H  
ATOM    415  N   PRO A  29       6.760  16.228 -12.415  1.00  0.61           N  
ATOM    416  CA  PRO A  29       6.749  16.418 -10.982  1.00  0.61           C  
ATOM    417  C   PRO A  29       7.978  15.782 -10.333  1.00  0.61           C  
ATOM    418  O   PRO A  29       8.451  14.748 -10.801  1.00  0.61           O  
ATOM    419  CB  PRO A  29       5.521  15.619 -10.590  1.00  0.61           C  
ATOM    420  CG  PRO A  29       4.656  15.556 -11.802  1.00  0.61           C  
ATOM    421  CD  PRO A  29       5.577  15.550 -12.941  1.00  0.61           C  
ATOM    422  HA  PRO A  29       6.650  17.481 -10.729  1.00  0.61           H  
ATOM    423 1HB  PRO A  29       5.805  14.635 -10.186  1.00  0.61           H  
ATOM    424 2HB  PRO A  29       5.025  16.156  -9.812  1.00  0.61           H  
ATOM    425 1HG  PRO A  29       4.036  14.648 -11.752  1.00  0.61           H  
ATOM    426 2HG  PRO A  29       3.961  16.379 -11.818  1.00  0.61           H  
ATOM    427 1HD  PRO A  29       5.823  14.555 -13.282  1.00  0.61           H  
ATOM    428 2HD  PRO A  29       5.083  16.155 -13.693  1.00  0.61           H  
ATOM    429  N   GLU A  30       8.484  16.361  -9.238  1.00  0.65           N  
ATOM    430  CA  GLU A  30       9.599  15.729  -8.513  1.00  0.65           C  
ATOM    431  C   GLU A  30       9.240  14.376  -7.899  1.00  0.65           C  
ATOM    432  O   GLU A  30      10.090  13.486  -7.836  1.00  0.65           O  
ATOM    433  CB  GLU A  30      10.178  16.642  -7.424  1.00  0.65           C  
ATOM    434  CG  GLU A  30      11.026  17.785  -7.944  1.00  0.65           C  
ATOM    435  CD  GLU A  30      11.452  18.767  -6.876  1.00  0.65           C  
ATOM    436  OE1 GLU A  30      11.004  18.642  -5.761  1.00  0.65           O  
ATOM    437  OE2 GLU A  30      12.227  19.644  -7.181  1.00  0.65           O  
ATOM    438  H   GLU A  30       8.084  17.223  -8.898  1.00  0.65           H  
ATOM    439  HA  GLU A  30      10.397  15.552  -9.234  1.00  0.65           H  
ATOM    440 1HB  GLU A  30       9.361  17.069  -6.842  1.00  0.65           H  
ATOM    441 2HB  GLU A  30      10.789  16.051  -6.743  1.00  0.65           H  
ATOM    442 1HG  GLU A  30      11.928  17.350  -8.371  1.00  0.65           H  
ATOM    443 2HG  GLU A  30      10.526  18.276  -8.727  1.00  0.65           H  
ATOM    444  N   LYS A  31       8.005  14.218  -7.408  1.00  0.69           N  
ATOM    445  CA  LYS A  31       7.618  12.955  -6.805  1.00  0.69           C  
ATOM    446  C   LYS A  31       6.492  12.316  -7.595  1.00  0.69           C  
ATOM    447  O   LYS A  31       5.467  12.957  -7.872  1.00  0.69           O  
ATOM    448  CB  LYS A  31       7.212  13.139  -5.340  1.00  0.69           C  
ATOM    449  CG  LYS A  31       6.795  11.858  -4.639  1.00  0.69           C  
ATOM    450  CD  LYS A  31       6.456  12.090  -3.173  1.00  0.69           C  
ATOM    451  CE  LYS A  31       6.003  10.794  -2.516  1.00  0.69           C  
ATOM    452  NZ  LYS A  31       5.648  10.988  -1.083  1.00  0.69           N  
ATOM    453  H   LYS A  31       7.305  14.955  -7.458  1.00  0.69           H  
ATOM    454  HA  LYS A  31       8.467  12.272  -6.837  1.00  0.69           H  
ATOM    455 1HB  LYS A  31       8.046  13.569  -4.785  1.00  0.69           H  
ATOM    456 2HB  LYS A  31       6.384  13.838  -5.278  1.00  0.69           H  
ATOM    457 1HG  LYS A  31       5.909  11.461  -5.133  1.00  0.69           H  
ATOM    458 2HG  LYS A  31       7.590  11.119  -4.717  1.00  0.69           H  
ATOM    459 1HD  LYS A  31       7.333  12.471  -2.648  1.00  0.69           H  
ATOM    460 2HD  LYS A  31       5.657  12.826  -3.097  1.00  0.69           H  
ATOM    461 1HE  LYS A  31       5.131  10.412  -3.051  1.00  0.69           H  
ATOM    462 2HE  LYS A  31       6.806  10.061  -2.585  1.00  0.69           H  
ATOM    463 1HZ  LYS A  31       5.352  10.106  -0.688  1.00  0.69           H  
ATOM    464 2HZ  LYS A  31       6.453  11.331  -0.578  1.00  0.69           H  
ATOM    465 3HZ  LYS A  31       4.895  11.657  -1.011  1.00  0.69           H  
ATOM    466  N   ASN A  32       6.704  11.058  -7.963  1.00  0.73           N  
ATOM    467  CA  ASN A  32       5.729  10.276  -8.702  1.00  0.73           C  
ATOM    468  C   ASN A  32       4.840   9.561  -7.705  1.00  0.73           C  
ATOM    469  O   ASN A  32       5.183   9.476  -6.526  1.00  0.73           O  
ATOM    470  CB  ASN A  32       6.405   9.306  -9.646  1.00  0.73           C  
ATOM    471  CG  ASN A  32       7.160  10.030 -10.720  1.00  0.73           C  
ATOM    472  OD1 ASN A  32       6.704  11.066 -11.203  1.00  0.73           O  
ATOM    473  ND2 ASN A  32       8.295   9.509 -11.103  1.00  0.73           N  
ATOM    474  H   ASN A  32       7.580  10.621  -7.709  1.00  0.73           H  
ATOM    475  HA  ASN A  32       5.098  10.949  -9.285  1.00  0.73           H  
ATOM    476 1HB  ASN A  32       7.091   8.668  -9.089  1.00  0.73           H  
ATOM    477 2HB  ASN A  32       5.655   8.661 -10.106  1.00  0.73           H  
ATOM    478 1HD2 ASN A  32       8.835   9.959 -11.816  1.00  0.73           H  
ATOM    479 2HD2 ASN A  32       8.627   8.664 -10.684  1.00  0.73           H  
ATOM    480  N   GLY A  33       3.703   9.073  -8.165  1.00  0.76           N  
ATOM    481  CA  GLY A  33       2.778   8.368  -7.296  1.00  0.76           C  
ATOM    482  C   GLY A  33       3.107   6.888  -7.249  1.00  0.76           C  
ATOM    483  O   GLY A  33       4.212   6.477  -7.605  1.00  0.76           O  
ATOM    484  H   GLY A  33       3.475   9.171  -9.143  1.00  0.76           H  
ATOM    485 1HA  GLY A  33       2.807   8.791  -6.293  1.00  0.76           H  
ATOM    486 2HA  GLY A  33       1.768   8.508  -7.674  1.00  0.76           H  
ATOM    487  N   GLY A  34       2.128   6.072  -6.875  1.00  0.77           N  
ATOM    488  CA  GLY A  34       2.342   4.627  -6.750  1.00  0.77           C  
ATOM    489  C   GLY A  34       2.338   3.912  -8.106  1.00  0.77           C  
ATOM    490  O   GLY A  34       2.555   2.700  -8.188  1.00  0.77           O  
ATOM    491  H   GLY A  34       1.230   6.486  -6.620  1.00  0.77           H  
ATOM    492 1HA  GLY A  34       3.290   4.452  -6.245  1.00  0.77           H  
ATOM    493 2HA  GLY A  34       1.576   4.202  -6.117  1.00  0.77           H  
ATOM    494  N   SER A  35       2.076   4.677  -9.155  1.00  0.76           N  
ATOM    495  CA  SER A  35       2.028   4.210 -10.524  1.00  0.76           C  
ATOM    496  C   SER A  35       2.661   5.279 -11.439  1.00  0.76           C  
ATOM    497  O   SER A  35       2.572   6.471 -11.126  1.00  0.76           O  
ATOM    498  CB  SER A  35       0.592   3.935 -10.914  1.00  0.76           C  
ATOM    499  OG  SER A  35       0.039   2.934 -10.108  1.00  0.76           O  
ATOM    500  H   SER A  35       1.915   5.652  -8.976  1.00  0.76           H  
ATOM    501  HA  SER A  35       2.582   3.282 -10.567  1.00  0.76           H  
ATOM    502 1HB  SER A  35       0.008   4.842 -10.814  1.00  0.76           H  
ATOM    503 2HB  SER A  35       0.538   3.636 -11.954  1.00  0.76           H  
ATOM    504  HG  SER A  35       0.655   2.192 -10.141  1.00  0.76           H  
ATOM    505  N   PRO A  36       3.223   4.906 -12.611  1.00  0.74           N  
ATOM    506  CA  PRO A  36       3.801   5.806 -13.596  1.00  0.74           C  
ATOM    507  C   PRO A  36       2.797   6.860 -13.984  1.00  0.74           C  
ATOM    508  O   PRO A  36       1.601   6.586 -14.037  1.00  0.74           O  
ATOM    509  CB  PRO A  36       4.088   4.884 -14.776  1.00  0.74           C  
ATOM    510  CG  PRO A  36       4.301   3.529 -14.154  1.00  0.74           C  
ATOM    511  CD  PRO A  36       3.336   3.472 -12.988  1.00  0.74           C  
ATOM    512  HA  PRO A  36       4.720   6.259 -13.194  1.00  0.74           H  
ATOM    513 1HB  PRO A  36       3.240   4.905 -15.479  1.00  0.74           H  
ATOM    514 2HB  PRO A  36       4.968   5.245 -15.326  1.00  0.74           H  
ATOM    515 1HG  PRO A  36       4.112   2.741 -14.899  1.00  0.74           H  
ATOM    516 2HG  PRO A  36       5.351   3.422 -13.841  1.00  0.74           H  
ATOM    517 1HD  PRO A  36       2.370   3.062 -13.306  1.00  0.74           H  
ATOM    518 2HD  PRO A  36       3.820   2.873 -12.211  1.00  0.74           H  
ATOM    519  N   ILE A  37       3.289   8.056 -14.291  1.00  0.70           N  
ATOM    520  CA  ILE A  37       2.416   9.169 -14.623  1.00  0.70           C  
ATOM    521  C   ILE A  37       1.492   8.964 -15.795  1.00  0.70           C  
ATOM    522  O   ILE A  37       0.412   9.508 -15.759  1.00  0.70           O  
ATOM    523  CB  ILE A  37       3.172  10.485 -14.830  1.00  0.70           C  
ATOM    524  CG1 ILE A  37       3.724  10.963 -13.495  1.00  0.70           C  
ATOM    525  CG2 ILE A  37       2.235  11.533 -15.428  1.00  0.70           C  
ATOM    526  CD1 ILE A  37       4.676  12.097 -13.625  1.00  0.70           C  
ATOM    527  H   ILE A  37       4.287   8.208 -14.251  1.00  0.70           H  
ATOM    528  HA  ILE A  37       1.788   9.343 -13.755  1.00  0.70           H  
ATOM    529  HB  ILE A  37       4.014  10.329 -15.499  1.00  0.70           H  
ATOM    530 1HG1 ILE A  37       2.897  11.279 -12.868  1.00  0.70           H  
ATOM    531 2HG1 ILE A  37       4.238  10.135 -13.001  1.00  0.70           H  
ATOM    532 1HG2 ILE A  37       2.768  12.465 -15.566  1.00  0.70           H  
ATOM    533 2HG2 ILE A  37       1.875  11.191 -16.374  1.00  0.70           H  
ATOM    534 3HG2 ILE A  37       1.390  11.690 -14.764  1.00  0.70           H  
ATOM    535 1HD1 ILE A  37       5.021  12.386 -12.632  1.00  0.70           H  
ATOM    536 2HD1 ILE A  37       5.529  11.797 -14.233  1.00  0.70           H  
ATOM    537 3HD1 ILE A  37       4.170  12.937 -14.096  1.00  0.70           H  
ATOM    538  N   ILE A  38       1.918   8.311 -16.877  1.00  0.66           N  
ATOM    539  CA  ILE A  38       1.056   8.095 -18.061  1.00  0.66           C  
ATOM    540  C   ILE A  38       0.844   9.380 -18.872  1.00  0.66           C  
ATOM    541  O   ILE A  38       1.272   9.454 -20.024  1.00  0.66           O  
ATOM    542  CB  ILE A  38      -0.312   7.447 -17.695  1.00  0.66           C  
ATOM    543  CG1 ILE A  38      -0.057   6.031 -17.124  1.00  0.66           C  
ATOM    544  CG2 ILE A  38      -1.202   7.373 -18.926  1.00  0.66           C  
ATOM    545  CD1 ILE A  38      -1.264   5.396 -16.478  1.00  0.66           C  
ATOM    546  H   ILE A  38       2.843   7.910 -16.862  1.00  0.66           H  
ATOM    547  HA  ILE A  38       1.563   7.386 -18.713  1.00  0.66           H  
ATOM    548  HB  ILE A  38      -0.840   8.018 -16.954  1.00  0.66           H  
ATOM    549 1HG1 ILE A  38       0.278   5.386 -17.934  1.00  0.66           H  
ATOM    550 2HG1 ILE A  38       0.730   6.087 -16.380  1.00  0.66           H  
ATOM    551 1HG2 ILE A  38      -2.148   6.909 -18.655  1.00  0.66           H  
ATOM    552 2HG2 ILE A  38      -1.389   8.377 -19.306  1.00  0.66           H  
ATOM    553 3HG2 ILE A  38      -0.711   6.780 -19.694  1.00  0.66           H  
ATOM    554 1HD1 ILE A  38      -0.999   4.405 -16.107  1.00  0.66           H  
ATOM    555 2HD1 ILE A  38      -1.598   6.007 -15.658  1.00  0.66           H  
ATOM    556 3HD1 ILE A  38      -2.062   5.306 -17.210  1.00  0.66           H  
ATOM    557  N   GLY A  39       0.233  10.404 -18.280  1.00  0.63           N  
ATOM    558  CA  GLY A  39       0.098  11.660 -19.020  1.00  0.63           C  
ATOM    559  C   GLY A  39      -0.346  12.857 -18.195  1.00  0.63           C  
ATOM    560  O   GLY A  39      -0.454  12.790 -16.972  1.00  0.63           O  
ATOM    561  H   GLY A  39      -0.145  10.285 -17.329  1.00  0.63           H  
ATOM    562 1HA  GLY A  39       1.062  11.902 -19.459  1.00  0.63           H  
ATOM    563 2HA  GLY A  39      -0.588  11.517 -19.852  1.00  0.63           H  
ATOM    564  N   TYR A  40      -0.578  13.971 -18.885  1.00  0.60           N  
ATOM    565  CA  TYR A  40      -0.925  15.224 -18.240  1.00  0.60           C  
ATOM    566  C   TYR A  40      -2.168  15.893 -18.818  1.00  0.60           C  
ATOM    567  O   TYR A  40      -2.445  15.804 -20.016  1.00  0.60           O  
ATOM    568  CB  TYR A  40       0.243  16.189 -18.421  1.00  0.60           C  
ATOM    569  CG  TYR A  40       1.575  15.668 -17.905  1.00  0.60           C  
ATOM    570  CD1 TYR A  40       2.379  14.893 -18.741  1.00  0.60           C  
ATOM    571  CD2 TYR A  40       1.995  15.953 -16.628  1.00  0.60           C  
ATOM    572  CE1 TYR A  40       3.585  14.410 -18.296  1.00  0.60           C  
ATOM    573  CE2 TYR A  40       3.214  15.467 -16.178  1.00  0.60           C  
ATOM    574  CZ  TYR A  40       4.006  14.699 -17.006  1.00  0.60           C  
ATOM    575  OH  TYR A  40       5.216  14.216 -16.563  1.00  0.60           O  
ATOM    576  H   TYR A  40      -0.434  13.950 -19.887  1.00  0.60           H  
ATOM    577  HA  TYR A  40      -1.109  15.037 -17.185  1.00  0.60           H  
ATOM    578 1HB  TYR A  40       0.341  16.419 -19.476  1.00  0.60           H  
ATOM    579 2HB  TYR A  40       0.017  17.101 -17.908  1.00  0.60           H  
ATOM    580  HD1 TYR A  40       2.056  14.668 -19.758  1.00  0.60           H  
ATOM    581  HD2 TYR A  40       1.367  16.560 -15.979  1.00  0.60           H  
ATOM    582  HE1 TYR A  40       4.204  13.804 -18.963  1.00  0.60           H  
ATOM    583  HE2 TYR A  40       3.541  15.689 -15.178  1.00  0.60           H  
ATOM    584  HH  TYR A  40       5.635  13.715 -17.273  1.00  0.60           H  
ATOM    585  N   HIS A  41      -2.893  16.606 -17.971  1.00  0.59           N  
ATOM    586  CA  HIS A  41      -4.005  17.431 -18.409  1.00  0.59           C  
ATOM    587  C   HIS A  41      -3.603  18.886 -18.381  1.00  0.59           C  
ATOM    588  O   HIS A  41      -2.955  19.342 -17.442  1.00  0.59           O  
ATOM    589  CB  HIS A  41      -5.249  17.234 -17.545  1.00  0.59           C  
ATOM    590  CG  HIS A  41      -5.970  15.950 -17.770  1.00  0.59           C  
ATOM    591  ND1 HIS A  41      -6.707  15.716 -18.916  1.00  0.59           N  
ATOM    592  CD2 HIS A  41      -6.103  14.846 -17.005  1.00  0.59           C  
ATOM    593  CE1 HIS A  41      -7.255  14.528 -18.848  1.00  0.59           C  
ATOM    594  NE2 HIS A  41      -6.908  13.969 -17.700  1.00  0.59           N  
ATOM    595  H   HIS A  41      -2.632  16.606 -16.989  1.00  0.59           H  
ATOM    596  HA  HIS A  41      -4.271  17.182 -19.437  1.00  0.59           H  
ATOM    597 1HB  HIS A  41      -4.962  17.280 -16.492  1.00  0.59           H  
ATOM    598 2HB  HIS A  41      -5.946  18.055 -17.726  1.00  0.59           H  
ATOM    599  HD1 HIS A  41      -6.833  16.349 -19.692  1.00  0.59           H  
ATOM    600  HD2 HIS A  41      -5.716  14.575 -16.022  1.00  0.59           H  
ATOM    601  HE1 HIS A  41      -7.882  14.170 -19.665  1.00  0.59           H  
ATOM    602  N   VAL A  42      -4.036  19.629 -19.379  1.00  0.59           N  
ATOM    603  CA  VAL A  42      -3.716  21.044 -19.457  1.00  0.59           C  
ATOM    604  C   VAL A  42      -4.987  21.855 -19.325  1.00  0.59           C  
ATOM    605  O   VAL A  42      -6.012  21.495 -19.919  1.00  0.59           O  
ATOM    606  CB  VAL A  42      -3.033  21.373 -20.803  1.00  0.59           C  
ATOM    607  CG1 VAL A  42      -2.735  22.881 -20.877  1.00  0.59           C  
ATOM    608  CG2 VAL A  42      -1.765  20.495 -20.987  1.00  0.59           C  
ATOM    609  H   VAL A  42      -4.580  19.201 -20.115  1.00  0.59           H  
ATOM    610  HA  VAL A  42      -3.045  21.313 -18.640  1.00  0.59           H  
ATOM    611  HB  VAL A  42      -3.718  21.143 -21.605  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42      -2.295  23.111 -21.840  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42      -3.649  23.453 -20.771  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42      -2.049  23.158 -20.077  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42      -1.312  20.714 -21.942  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42      -1.052  20.690 -20.210  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42      -2.041  19.443 -20.959  1.00  0.59           H  
ATOM    618  N   GLU A  43      -4.936  22.902 -18.506  1.00  0.59           N  
ATOM    619  CA  GLU A  43      -6.078  23.780 -18.330  1.00  0.59           C  
ATOM    620  C   GLU A  43      -5.702  25.227 -18.654  1.00  0.59           C  
ATOM    621  O   GLU A  43      -4.565  25.661 -18.427  1.00  0.59           O  
ATOM    622  CB  GLU A  43      -6.614  23.704 -16.898  1.00  0.59           C  
ATOM    623  CG  GLU A  43      -7.112  22.327 -16.436  1.00  0.59           C  
ATOM    624  CD  GLU A  43      -7.671  22.377 -15.024  1.00  0.59           C  
ATOM    625  OE1 GLU A  43      -7.707  23.459 -14.483  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      -8.031  21.355 -14.481  1.00  0.59           O  
ATOM    627  H   GLU A  43      -4.072  23.103 -18.004  1.00  0.59           H  
ATOM    628  HA  GLU A  43      -6.856  23.474 -19.019  1.00  0.59           H  
ATOM    629 1HB  GLU A  43      -5.848  24.029 -16.210  1.00  0.59           H  
ATOM    630 2HB  GLU A  43      -7.455  24.387 -16.801  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      -7.892  21.995 -17.115  1.00  0.59           H  
ATOM    632 2HG  GLU A  43      -6.291  21.611 -16.483  1.00  0.59           H  
ATOM    633  N   MET A  44      -6.682  25.982 -19.143  1.00  0.60           N  
ATOM    634  CA  MET A  44      -6.491  27.395 -19.481  1.00  0.60           C  
ATOM    635  C   MET A  44      -7.645  28.264 -19.011  1.00  0.60           C  
ATOM    636  O   MET A  44      -8.803  27.834 -18.982  1.00  0.60           O  
ATOM    637  CB  MET A  44      -6.281  27.565 -20.989  1.00  0.60           C  
ATOM    638  CG  MET A  44      -6.049  28.962 -21.464  1.00  0.60           C  
ATOM    639  SD  MET A  44      -5.656  29.027 -23.204  1.00  0.60           S  
ATOM    640  CE  MET A  44      -7.265  28.651 -23.878  1.00  0.60           C  
ATOM    641  H   MET A  44      -7.587  25.535 -19.302  1.00  0.60           H  
ATOM    642  HA  MET A  44      -5.597  27.752 -18.977  1.00  0.60           H  
ATOM    643 1HB  MET A  44      -5.436  26.958 -21.306  1.00  0.60           H  
ATOM    644 2HB  MET A  44      -7.160  27.193 -21.510  1.00  0.60           H  
ATOM    645 1HG  MET A  44      -6.960  29.521 -21.312  1.00  0.60           H  
ATOM    646 2HG  MET A  44      -5.257  29.435 -20.898  1.00  0.60           H  
ATOM    647 1HE  MET A  44      -7.213  28.637 -24.954  1.00  0.60           H  
ATOM    648 2HE  MET A  44      -7.589  27.673 -23.527  1.00  0.60           H  
ATOM    649 3HE  MET A  44      -7.983  29.405 -23.562  1.00  0.60           H  
ATOM    650  N   CYS A  45      -7.322  29.497 -18.635  1.00  0.62           N  
ATOM    651  CA  CYS A  45      -8.347  30.453 -18.249  1.00  0.62           C  
ATOM    652  C   CYS A  45      -7.961  31.869 -18.669  1.00  0.62           C  
ATOM    653  O   CYS A  45      -6.788  32.223 -18.623  1.00  0.62           O  
ATOM    654  CB  CYS A  45      -8.470  30.439 -16.735  1.00  0.62           C  
ATOM    655  SG  CYS A  45      -9.659  31.489 -16.058  1.00  0.62           S  
ATOM    656  H   CYS A  45      -6.333  29.757 -18.606  1.00  0.62           H  
ATOM    657  HA  CYS A  45      -9.288  30.131 -18.678  1.00  0.62           H  
ATOM    658 1HB  CYS A  45      -8.720  29.463 -16.431  1.00  0.62           H  
ATOM    659 2HB  CYS A  45      -7.516  30.687 -16.289  1.00  0.62           H  
ATOM    660  HG  CYS A  45      -9.222  32.627 -16.648  1.00  0.62           H  
ATOM    661  N   PRO A  46      -8.888  32.696 -19.171  1.00  0.64           N  
ATOM    662  CA  PRO A  46      -8.668  34.106 -19.415  1.00  0.64           C  
ATOM    663  C   PRO A  46      -8.317  34.810 -18.112  1.00  0.64           C  
ATOM    664  O   PRO A  46      -8.922  34.528 -17.063  1.00  0.64           O  
ATOM    665  CB  PRO A  46     -10.006  34.571 -19.990  1.00  0.64           C  
ATOM    666  CG  PRO A  46     -10.633  33.314 -20.574  1.00  0.64           C  
ATOM    667  CD  PRO A  46     -10.182  32.187 -19.661  1.00  0.64           C  
ATOM    668  HA  PRO A  46      -7.866  34.231 -20.156  1.00  0.64           H  
ATOM    669 1HB  PRO A  46     -10.614  35.027 -19.192  1.00  0.64           H  
ATOM    670 2HB  PRO A  46      -9.832  35.351 -20.745  1.00  0.64           H  
ATOM    671 1HG  PRO A  46     -11.728  33.417 -20.598  1.00  0.64           H  
ATOM    672 2HG  PRO A  46     -10.307  33.182 -21.613  1.00  0.64           H  
ATOM    673 1HD  PRO A  46     -10.895  32.020 -18.833  1.00  0.64           H  
ATOM    674 2HD  PRO A  46     -10.045  31.298 -20.290  1.00  0.64           H  
ATOM    675  N   VAL A  47      -7.418  35.771 -18.195  1.00  0.66           N  
ATOM    676  CA  VAL A  47      -7.002  36.548 -17.034  1.00  0.66           C  
ATOM    677  C   VAL A  47      -8.135  37.377 -16.468  1.00  0.66           C  
ATOM    678  O   VAL A  47      -8.880  38.024 -17.202  1.00  0.66           O  
ATOM    679  CB  VAL A  47      -5.825  37.448 -17.398  1.00  0.66           C  
ATOM    680  CG1 VAL A  47      -5.465  38.396 -16.277  1.00  0.66           C  
ATOM    681  CG2 VAL A  47      -4.675  36.588 -17.678  1.00  0.66           C  
ATOM    682  H   VAL A  47      -6.975  35.943 -19.100  1.00  0.66           H  
ATOM    683  HA  VAL A  47      -6.667  35.849 -16.266  1.00  0.66           H  
ATOM    684  HB  VAL A  47      -6.084  38.037 -18.271  1.00  0.66           H  
ATOM    685 1HG1 VAL A  47      -4.615  39.006 -16.594  1.00  0.66           H  
ATOM    686 2HG1 VAL A  47      -6.308  39.045 -16.056  1.00  0.66           H  
ATOM    687 3HG1 VAL A  47      -5.195  37.828 -15.389  1.00  0.66           H  
ATOM    688 1HG2 VAL A  47      -3.834  37.195 -17.955  1.00  0.66           H  
ATOM    689 2HG2 VAL A  47      -4.460  36.045 -16.779  1.00  0.66           H  
ATOM    690 3HG2 VAL A  47      -4.909  35.908 -18.471  1.00  0.66           H  
ATOM    691  N   GLY A  48      -8.276  37.328 -15.149  1.00  0.68           N  
ATOM    692  CA  GLY A  48      -9.327  38.054 -14.457  1.00  0.68           C  
ATOM    693  C   GLY A  48     -10.539  37.178 -14.177  1.00  0.68           C  
ATOM    694  O   GLY A  48     -11.429  37.579 -13.424  1.00  0.68           O  
ATOM    695  H   GLY A  48      -7.633  36.770 -14.608  1.00  0.68           H  
ATOM    696 1HA  GLY A  48      -8.935  38.445 -13.519  1.00  0.68           H  
ATOM    697 2HA  GLY A  48      -9.628  38.912 -15.057  1.00  0.68           H  
ATOM    698  N   THR A  49     -10.573  35.976 -14.752  1.00  0.69           N  
ATOM    699  CA  THR A  49     -11.697  35.091 -14.516  1.00  0.69           C  
ATOM    700  C   THR A  49     -11.201  33.848 -13.792  1.00  0.69           C  
ATOM    701  O   THR A  49      -9.995  33.661 -13.631  1.00  0.69           O  
ATOM    702  CB  THR A  49     -12.382  34.696 -15.842  1.00  0.69           C  
ATOM    703  OG1 THR A  49     -11.541  33.832 -16.595  1.00  0.69           O  
ATOM    704  CG2 THR A  49     -12.612  35.937 -16.674  1.00  0.69           C  
ATOM    705  H   THR A  49      -9.833  35.670 -15.388  1.00  0.69           H  
ATOM    706  HA  THR A  49     -12.426  35.589 -13.877  1.00  0.69           H  
ATOM    707  HB  THR A  49     -13.329  34.203 -15.639  1.00  0.69           H  
ATOM    708  HG1 THR A  49     -10.654  34.247 -16.717  1.00  0.69           H  
ATOM    709 1HG2 THR A  49     -13.088  35.662 -17.614  1.00  0.69           H  
ATOM    710 2HG2 THR A  49     -13.253  36.628 -16.128  1.00  0.69           H  
ATOM    711 3HG2 THR A  49     -11.651  36.416 -16.883  1.00  0.69           H  
ATOM    712  N   GLU A  50     -12.136  33.015 -13.333  1.00  0.69           N  
ATOM    713  CA  GLU A  50     -11.805  31.750 -12.678  1.00  0.69           C  
ATOM    714  C   GLU A  50     -12.315  30.571 -13.503  1.00  0.69           C  
ATOM    715  O   GLU A  50     -12.345  29.422 -13.050  1.00  0.69           O  
ATOM    716  CB  GLU A  50     -12.391  31.706 -11.263  1.00  0.69           C  
ATOM    717  CG  GLU A  50     -11.840  32.777 -10.320  1.00  0.69           C  
ATOM    718  CD  GLU A  50     -12.400  32.689  -8.912  1.00  0.69           C  
ATOM    719  OE1 GLU A  50     -13.203  31.822  -8.660  1.00  0.69           O  
ATOM    720  OE2 GLU A  50     -12.017  33.492  -8.093  1.00  0.69           O  
ATOM    721  H   GLU A  50     -13.108  33.255 -13.463  1.00  0.69           H  
ATOM    722  HA  GLU A  50     -10.719  31.663 -12.608  1.00  0.69           H  
ATOM    723 1HB  GLU A  50     -13.472  31.825 -11.313  1.00  0.69           H  
ATOM    724 2HB  GLU A  50     -12.188  30.732 -10.818  1.00  0.69           H  
ATOM    725 1HG  GLU A  50     -10.755  32.678 -10.276  1.00  0.69           H  
ATOM    726 2HG  GLU A  50     -12.067  33.759 -10.734  1.00  0.69           H  
ATOM    727  N   LYS A  51     -12.735  30.855 -14.729  1.00  0.69           N  
ATOM    728  CA  LYS A  51     -13.302  29.820 -15.575  1.00  0.69           C  
ATOM    729  C   LYS A  51     -12.231  28.962 -16.218  1.00  0.69           C  
ATOM    730  O   LYS A  51     -11.895  29.126 -17.386  1.00  0.69           O  
ATOM    731  CB  LYS A  51     -14.188  30.423 -16.665  1.00  0.69           C  
ATOM    732  CG  LYS A  51     -14.900  29.378 -17.518  1.00  0.69           C  
ATOM    733  CD  LYS A  51     -15.818  30.014 -18.551  1.00  0.69           C  
ATOM    734  CE  LYS A  51     -16.553  28.953 -19.362  1.00  0.69           C  
ATOM    735  NZ  LYS A  51     -17.466  29.557 -20.371  1.00  0.69           N  
ATOM    736  H   LYS A  51     -12.646  31.799 -15.077  1.00  0.69           H  
ATOM    737  HA  LYS A  51     -13.917  29.168 -14.956  1.00  0.69           H  
ATOM    738 1HB  LYS A  51     -14.941  31.067 -16.212  1.00  0.69           H  
ATOM    739 2HB  LYS A  51     -13.577  31.041 -17.326  1.00  0.69           H  
ATOM    740 1HG  LYS A  51     -14.157  28.774 -18.032  1.00  0.69           H  
ATOM    741 2HG  LYS A  51     -15.485  28.723 -16.874  1.00  0.69           H  
ATOM    742 1HD  LYS A  51     -16.548  30.651 -18.050  1.00  0.69           H  
ATOM    743 2HD  LYS A  51     -15.227  30.628 -19.230  1.00  0.69           H  
ATOM    744 1HE  LYS A  51     -15.824  28.329 -19.872  1.00  0.69           H  
ATOM    745 2HE  LYS A  51     -17.137  28.330 -18.686  1.00  0.69           H  
ATOM    746 1HZ  LYS A  51     -17.932  28.824 -20.886  1.00  0.69           H  
ATOM    747 2HZ  LYS A  51     -18.155  30.130 -19.903  1.00  0.69           H  
ATOM    748 3HZ  LYS A  51     -16.931  30.128 -21.010  1.00  0.69           H  
ATOM    749  N   TRP A  52     -11.722  28.027 -15.437  1.00  0.68           N  
ATOM    750  CA  TRP A  52     -10.700  27.113 -15.922  1.00  0.68           C  
ATOM    751  C   TRP A  52     -11.330  26.051 -16.789  1.00  0.68           C  
ATOM    752  O   TRP A  52     -12.307  25.408 -16.401  1.00  0.68           O  
ATOM    753  CB  TRP A  52      -9.948  26.491 -14.744  1.00  0.68           C  
ATOM    754  CG  TRP A  52      -9.011  27.470 -14.109  1.00  0.68           C  
ATOM    755  CD1 TRP A  52      -9.209  28.226 -12.995  1.00  0.68           C  
ATOM    756  CD2 TRP A  52      -7.680  27.780 -14.573  1.00  0.68           C  
ATOM    757  NE1 TRP A  52      -8.096  28.998 -12.750  1.00  0.68           N  
ATOM    758  CE2 TRP A  52      -7.155  28.731 -13.712  1.00  0.68           C  
ATOM    759  CE3 TRP A  52      -6.914  27.337 -15.638  1.00  0.68           C  
ATOM    760  CZ2 TRP A  52      -5.891  29.252 -13.893  1.00  0.68           C  
ATOM    761  CZ3 TRP A  52      -5.656  27.851 -15.811  1.00  0.68           C  
ATOM    762  CH2 TRP A  52      -5.152  28.778 -14.968  1.00  0.68           C  
ATOM    763  H   TRP A  52     -12.042  28.008 -14.469  1.00  0.68           H  
ATOM    764  HA  TRP A  52      -9.995  27.661 -16.538  1.00  0.68           H  
ATOM    765 1HB  TRP A  52     -10.656  26.147 -13.993  1.00  0.68           H  
ATOM    766 2HB  TRP A  52      -9.372  25.625 -15.086  1.00  0.68           H  
ATOM    767  HD1 TRP A  52     -10.117  28.229 -12.394  1.00  0.68           H  
ATOM    768  HE1 TRP A  52      -7.991  29.653 -11.989  1.00  0.68           H  
ATOM    769  HE3 TRP A  52      -7.308  26.598 -16.325  1.00  0.68           H  
ATOM    770  HZ2 TRP A  52      -5.481  29.999 -13.235  1.00  0.68           H  
ATOM    771  HZ3 TRP A  52      -5.077  27.492 -16.645  1.00  0.68           H  
ATOM    772  HH2 TRP A  52      -4.152  29.159 -15.150  1.00  0.68           H  
ATOM    773  N   MET A  53     -10.755  25.863 -17.966  1.00  0.67           N  
ATOM    774  CA  MET A  53     -11.263  24.897 -18.915  1.00  0.67           C  
ATOM    775  C   MET A  53     -10.183  23.919 -19.304  1.00  0.67           C  
ATOM    776  O   MET A  53      -9.028  24.307 -19.491  1.00  0.67           O  
ATOM    777  CB  MET A  53     -11.723  25.658 -20.156  1.00  0.67           C  
ATOM    778  CG  MET A  53     -12.863  26.632 -19.904  1.00  0.67           C  
ATOM    779  SD  MET A  53     -13.104  27.772 -21.259  1.00  0.67           S  
ATOM    780  CE  MET A  53     -11.697  28.864 -20.973  1.00  0.67           C  
ATOM    781  H   MET A  53      -9.970  26.456 -18.236  1.00  0.67           H  
ATOM    782  HA  MET A  53     -12.089  24.347 -18.467  1.00  0.67           H  
ATOM    783 1HB  MET A  53     -10.881  26.227 -20.556  1.00  0.67           H  
ATOM    784 2HB  MET A  53     -12.033  24.946 -20.926  1.00  0.67           H  
ATOM    785 1HG  MET A  53     -13.788  26.086 -19.733  1.00  0.67           H  
ATOM    786 2HG  MET A  53     -12.645  27.213 -19.017  1.00  0.67           H  
ATOM    787 1HE  MET A  53     -11.683  29.649 -21.726  1.00  0.67           H  
ATOM    788 2HE  MET A  53     -11.784  29.312 -19.978  1.00  0.67           H  
ATOM    789 3HE  MET A  53     -10.768  28.290 -21.025  1.00  0.67           H  
ATOM    790  N   ARG A  54     -10.538  22.655 -19.478  1.00  0.67           N  
ATOM    791  CA  ARG A  54      -9.528  21.739 -19.981  1.00  0.67           C  
ATOM    792  C   ARG A  54      -9.367  22.061 -21.445  1.00  0.67           C  
ATOM    793  O   ARG A  54     -10.349  22.385 -22.115  1.00  0.67           O  
ATOM    794  CB  ARG A  54      -9.900  20.269 -19.810  1.00  0.67           C  
ATOM    795  CG  ARG A  54      -9.956  19.750 -18.382  1.00  0.67           C  
ATOM    796  CD  ARG A  54     -10.232  18.273 -18.360  1.00  0.67           C  
ATOM    797  NE  ARG A  54     -10.328  17.746 -17.005  1.00  0.67           N  
ATOM    798  CZ  ARG A  54     -10.504  16.443 -16.697  1.00  0.67           C  
ATOM    799  NH1 ARG A  54     -10.589  15.544 -17.653  1.00  0.67           N  
ATOM    800  NH2 ARG A  54     -10.592  16.070 -15.432  1.00  0.67           N  
ATOM    801  H   ARG A  54     -11.481  22.344 -19.292  1.00  0.67           H  
ATOM    802  HA  ARG A  54      -8.582  21.917 -19.472  1.00  0.67           H  
ATOM    803 1HB  ARG A  54     -10.870  20.086 -20.267  1.00  0.67           H  
ATOM    804 2HB  ARG A  54      -9.171  19.654 -20.344  1.00  0.67           H  
ATOM    805 1HG  ARG A  54      -8.993  19.925 -17.896  1.00  0.67           H  
ATOM    806 2HG  ARG A  54     -10.742  20.263 -17.830  1.00  0.67           H  
ATOM    807 1HD  ARG A  54     -11.174  18.073 -18.870  1.00  0.67           H  
ATOM    808 2HD  ARG A  54      -9.424  17.745 -18.875  1.00  0.67           H  
ATOM    809  HE  ARG A  54     -10.267  18.406 -16.240  1.00  0.67           H  
ATOM    810 1HH1 ARG A  54     -10.520  15.827 -18.621  1.00  0.67           H  
ATOM    811 2HH1 ARG A  54     -10.717  14.569 -17.423  1.00  0.67           H  
ATOM    812 1HH2 ARG A  54     -10.534  16.762 -14.700  1.00  0.67           H  
ATOM    813 2HH2 ARG A  54     -10.722  15.096 -15.202  1.00  0.67           H  
ATOM    814  N   VAL A  55      -8.158  21.938 -21.957  1.00  0.66           N  
ATOM    815  CA  VAL A  55      -7.927  22.189 -23.375  1.00  0.66           C  
ATOM    816  C   VAL A  55      -7.598  20.908 -24.130  1.00  0.66           C  
ATOM    817  O   VAL A  55      -7.156  20.939 -25.281  1.00  0.66           O  
ATOM    818  CB  VAL A  55      -6.809  23.207 -23.557  1.00  0.66           C  
ATOM    819  CG1 VAL A  55      -7.194  24.558 -22.947  1.00  0.66           C  
ATOM    820  CG2 VAL A  55      -5.624  22.735 -22.895  1.00  0.66           C  
ATOM    821  H   VAL A  55      -7.380  21.701 -21.335  1.00  0.66           H  
ATOM    822  HA  VAL A  55      -8.835  22.615 -23.804  1.00  0.66           H  
ATOM    823  HB  VAL A  55      -6.625  23.328 -24.611  1.00  0.66           H  
ATOM    824 1HG1 VAL A  55      -6.379  25.264 -23.090  1.00  0.66           H  
ATOM    825 2HG1 VAL A  55      -8.094  24.937 -23.433  1.00  0.66           H  
ATOM    826 3HG1 VAL A  55      -7.383  24.437 -21.877  1.00  0.66           H  
ATOM    827 1HG2 VAL A  55      -4.825  23.439 -23.017  1.00  0.66           H  
ATOM    828 2HG2 VAL A  55      -5.853  22.646 -21.879  1.00  0.66           H  
ATOM    829 3HG2 VAL A  55      -5.339  21.772 -23.297  1.00  0.66           H  
ATOM    830  N   ASN A  56      -7.814  19.787 -23.453  1.00  0.66           N  
ATOM    831  CA  ASN A  56      -7.597  18.451 -23.987  1.00  0.66           C  
ATOM    832  C   ASN A  56      -8.451  17.451 -23.205  1.00  0.66           C  
ATOM    833  O   ASN A  56      -8.318  17.318 -21.985  1.00  0.66           O  
ATOM    834  CB  ASN A  56      -6.131  18.066 -23.995  1.00  0.66           C  
ATOM    835  CG  ASN A  56      -5.880  16.755 -24.724  1.00  0.66           C  
ATOM    836  OD1 ASN A  56      -6.831  16.072 -25.164  1.00  0.66           O  
ATOM    837  ND2 ASN A  56      -4.621  16.396 -24.863  1.00  0.66           N  
ATOM    838  H   ASN A  56      -8.175  19.881 -22.518  1.00  0.66           H  
ATOM    839  HA  ASN A  56      -7.948  18.429 -25.020  1.00  0.66           H  
ATOM    840 1HB  ASN A  56      -5.557  18.845 -24.459  1.00  0.66           H  
ATOM    841 2HB  ASN A  56      -5.776  17.966 -22.969  1.00  0.66           H  
ATOM    842 1HD2 ASN A  56      -4.395  15.538 -25.325  1.00  0.66           H  
ATOM    843 2HD2 ASN A  56      -3.900  16.975 -24.490  1.00  0.66           H  
ATOM    844  N   SER A  57      -9.375  16.798 -23.910  1.00  0.65           N  
ATOM    845  CA  SER A  57     -10.314  15.835 -23.328  1.00  0.65           C  
ATOM    846  C   SER A  57      -9.644  14.552 -22.802  1.00  0.65           C  
ATOM    847  O   SER A  57     -10.262  13.781 -22.058  1.00  0.65           O  
ATOM    848  CB  SER A  57     -11.371  15.476 -24.352  1.00  0.65           C  
ATOM    849  OG  SER A  57     -10.808  14.789 -25.429  1.00  0.65           O  
ATOM    850  H   SER A  57      -9.415  16.968 -24.904  1.00  0.65           H  
ATOM    851  HA  SER A  57     -10.808  16.319 -22.485  1.00  0.65           H  
ATOM    852 1HB  SER A  57     -12.130  14.854 -23.880  1.00  0.65           H  
ATOM    853 2HB  SER A  57     -11.862  16.380 -24.708  1.00  0.65           H  
ATOM    854  HG  SER A  57     -10.244  14.117 -25.042  1.00  0.65           H  
ATOM    855  N   ARG A  58      -8.395  14.320 -23.207  1.00  0.64           N  
ATOM    856  CA  ARG A  58      -7.635  13.147 -22.778  1.00  0.64           C  
ATOM    857  C   ARG A  58      -6.256  13.635 -22.343  1.00  0.64           C  
ATOM    858  O   ARG A  58      -5.845  14.700 -22.768  1.00  0.64           O  
ATOM    859  CB  ARG A  58      -7.529  12.129 -23.920  1.00  0.64           C  
ATOM    860  CG  ARG A  58      -8.859  11.529 -24.365  1.00  0.64           C  
ATOM    861  CD  ARG A  58      -9.419  10.631 -23.313  1.00  0.64           C  
ATOM    862  NE  ARG A  58     -10.648   9.986 -23.737  1.00  0.64           N  
ATOM    863  CZ  ARG A  58     -11.896  10.491 -23.574  1.00  0.64           C  
ATOM    864  NH1 ARG A  58     -12.095  11.659 -22.983  1.00  0.64           N  
ATOM    865  NH2 ARG A  58     -12.936   9.799 -24.011  1.00  0.64           N  
ATOM    866  H   ARG A  58      -7.949  14.992 -23.835  1.00  0.64           H  
ATOM    867  HA  ARG A  58      -8.146  12.688 -21.936  1.00  0.64           H  
ATOM    868 1HB  ARG A  58      -7.097  12.625 -24.789  1.00  0.64           H  
ATOM    869 2HB  ARG A  58      -6.863  11.315 -23.662  1.00  0.64           H  
ATOM    870 1HG  ARG A  58      -9.580  12.307 -24.571  1.00  0.64           H  
ATOM    871 2HG  ARG A  58      -8.702  10.937 -25.266  1.00  0.64           H  
ATOM    872 1HD  ARG A  58      -8.692   9.857 -23.073  1.00  0.64           H  
ATOM    873 2HD  ARG A  58      -9.633  11.214 -22.417  1.00  0.64           H  
ATOM    874  HE  ARG A  58     -10.567   9.088 -24.195  1.00  0.64           H  
ATOM    875 1HH1 ARG A  58     -11.310  12.226 -22.630  1.00  0.64           H  
ATOM    876 2HH1 ARG A  58     -13.034  12.007 -22.872  1.00  0.64           H  
ATOM    877 1HH2 ARG A  58     -12.795   8.905 -24.461  1.00  0.64           H  
ATOM    878 2HH2 ARG A  58     -13.870  10.163 -23.893  1.00  0.64           H  
ATOM    879  N   PRO A  59      -5.542  12.943 -21.456  1.00  0.63           N  
ATOM    880  CA  PRO A  59      -4.215  13.336 -21.051  1.00  0.63           C  
ATOM    881  C   PRO A  59      -3.214  13.155 -22.180  1.00  0.63           C  
ATOM    882  O   PRO A  59      -3.381  12.281 -23.035  1.00  0.63           O  
ATOM    883  CB  PRO A  59      -3.944  12.416 -19.871  1.00  0.63           C  
ATOM    884  CG  PRO A  59      -4.817  11.193 -20.103  1.00  0.63           C  
ATOM    885  CD  PRO A  59      -6.062  11.724 -20.794  1.00  0.63           C  
ATOM    886  HA  PRO A  59      -4.251  14.383 -20.729  1.00  0.63           H  
ATOM    887 1HB  PRO A  59      -2.881  12.178 -19.827  1.00  0.63           H  
ATOM    888 2HB  PRO A  59      -4.183  12.955 -18.956  1.00  0.63           H  
ATOM    889 1HG  PRO A  59      -4.276  10.451 -20.707  1.00  0.63           H  
ATOM    890 2HG  PRO A  59      -5.043  10.713 -19.135  1.00  0.63           H  
ATOM    891 1HD  PRO A  59      -6.410  10.984 -21.509  1.00  0.63           H  
ATOM    892 2HD  PRO A  59      -6.829  11.969 -20.051  1.00  0.63           H  
ATOM    893  N   ILE A  60      -2.148  13.947 -22.146  1.00  0.62           N  
ATOM    894  CA  ILE A  60      -1.082  13.833 -23.134  1.00  0.62           C  
ATOM    895  C   ILE A  60       0.174  13.282 -22.468  1.00  0.62           C  
ATOM    896  O   ILE A  60       0.509  13.672 -21.360  1.00  0.62           O  
ATOM    897  CB  ILE A  60      -0.776  15.219 -23.761  1.00  0.62           C  
ATOM    898  CG1 ILE A  60       0.209  15.055 -24.904  1.00  0.62           C  
ATOM    899  CG2 ILE A  60      -0.168  16.160 -22.707  1.00  0.62           C  
ATOM    900  CD1 ILE A  60       0.339  16.245 -25.795  1.00  0.62           C  
ATOM    901  H   ILE A  60      -2.100  14.658 -21.419  1.00  0.62           H  
ATOM    902  HA  ILE A  60      -1.394  13.147 -23.918  1.00  0.62           H  
ATOM    903  HB  ILE A  60      -1.692  15.653 -24.157  1.00  0.62           H  
ATOM    904 1HG1 ILE A  60       1.158  14.875 -24.492  1.00  0.62           H  
ATOM    905 2HG1 ILE A  60      -0.085  14.198 -25.509  1.00  0.62           H  
ATOM    906 1HG2 ILE A  60       0.045  17.125 -23.165  1.00  0.62           H  
ATOM    907 2HG2 ILE A  60      -0.867  16.296 -21.891  1.00  0.62           H  
ATOM    908 3HG2 ILE A  60       0.763  15.731 -22.322  1.00  0.62           H  
ATOM    909 1HD1 ILE A  60       1.078  16.037 -26.572  1.00  0.62           H  
ATOM    910 2HD1 ILE A  60      -0.622  16.455 -26.257  1.00  0.62           H  
ATOM    911 3HD1 ILE A  60       0.669  17.102 -25.206  1.00  0.62           H  
ATOM    912  N   LYS A  61       0.863  12.347 -23.115  1.00  0.61           N  
ATOM    913  CA  LYS A  61       2.084  11.770 -22.531  1.00  0.61           C  
ATOM    914  C   LYS A  61       3.295  12.710 -22.563  1.00  0.61           C  
ATOM    915  O   LYS A  61       4.246  12.565 -21.792  1.00  0.61           O  
ATOM    916  CB  LYS A  61       2.429  10.478 -23.262  1.00  0.61           C  
ATOM    917  CG  LYS A  61       2.915  10.692 -24.710  1.00  0.61           C  
ATOM    918  CD  LYS A  61       3.239   9.392 -25.426  1.00  0.61           C  
ATOM    919  CE  LYS A  61       3.595   9.639 -26.912  1.00  0.61           C  
ATOM    920  NZ  LYS A  61       4.848  10.462 -27.092  1.00  0.61           N  
ATOM    921  H   LYS A  61       0.548  12.029 -24.020  1.00  0.61           H  
ATOM    922  HA  LYS A  61       1.885  11.528 -21.493  1.00  0.61           H  
ATOM    923 1HB  LYS A  61       3.217   9.958 -22.717  1.00  0.61           H  
ATOM    924 2HB  LYS A  61       1.558   9.823 -23.278  1.00  0.61           H  
ATOM    925 1HG  LYS A  61       2.177  11.254 -25.281  1.00  0.61           H  
ATOM    926 2HG  LYS A  61       3.830  11.269 -24.678  1.00  0.61           H  
ATOM    927 1HD  LYS A  61       4.087   8.913 -24.936  1.00  0.61           H  
ATOM    928 2HD  LYS A  61       2.383   8.722 -25.372  1.00  0.61           H  
ATOM    929 1HE  LYS A  61       3.738   8.676 -27.397  1.00  0.61           H  
ATOM    930 2HE  LYS A  61       2.767  10.159 -27.393  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61       5.029  10.586 -28.072  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61       4.750  11.404 -26.661  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61       5.626   9.996 -26.666  1.00  0.61           H  
ATOM    934  N   ASP A  62       3.247  13.659 -23.476  1.00  0.61           N  
ATOM    935  CA  ASP A  62       4.323  14.596 -23.739  1.00  0.61           C  
ATOM    936  C   ASP A  62       4.394  15.703 -22.708  1.00  0.61           C  
ATOM    937  O   ASP A  62       3.420  16.004 -22.030  1.00  0.61           O  
ATOM    938  CB  ASP A  62       4.174  15.197 -25.139  1.00  0.61           C  
ATOM    939  CG  ASP A  62       4.337  14.132 -26.237  1.00  0.61           C  
ATOM    940  OD1 ASP A  62       4.802  13.047 -25.927  1.00  0.61           O  
ATOM    941  OD2 ASP A  62       3.992  14.389 -27.354  1.00  0.61           O  
ATOM    942  H   ASP A  62       2.417  13.713 -24.038  1.00  0.61           H  
ATOM    943  HA  ASP A  62       5.265  14.048 -23.703  1.00  0.61           H  
ATOM    944 1HB  ASP A  62       3.211  15.684 -25.238  1.00  0.61           H  
ATOM    945 2HB  ASP A  62       4.931  15.963 -25.288  1.00  0.61           H  
ATOM    946  N   LEU A  63       5.562  16.335 -22.635  1.00  0.61           N  
ATOM    947  CA  LEU A  63       5.794  17.485 -21.767  1.00  0.61           C  
ATOM    948  C   LEU A  63       5.521  18.810 -22.455  1.00  0.61           C  
ATOM    949  O   LEU A  63       5.818  19.881 -21.921  1.00  0.61           O  
ATOM    950  CB  LEU A  63       7.214  17.473 -21.266  1.00  0.61           C  
ATOM    951  CG  LEU A  63       7.545  16.310 -20.389  1.00  0.61           C  
ATOM    952  CD1 LEU A  63       9.004  16.367 -20.042  1.00  0.61           C  
ATOM    953  CD2 LEU A  63       6.658  16.381 -19.156  1.00  0.61           C  
ATOM    954  H   LEU A  63       6.323  16.005 -23.212  1.00  0.61           H  
ATOM    955  HA  LEU A  63       5.133  17.399 -20.912  1.00  0.61           H  
ATOM    956 1HB  LEU A  63       7.889  17.460 -22.119  1.00  0.61           H  
ATOM    957 2HB  LEU A  63       7.382  18.373 -20.715  1.00  0.61           H  
ATOM    958  HG  LEU A  63       7.354  15.377 -20.916  1.00  0.61           H  
ATOM    959 1HD1 LEU A  63       9.263  15.526 -19.402  1.00  0.61           H  
ATOM    960 2HD1 LEU A  63       9.593  16.320 -20.955  1.00  0.61           H  
ATOM    961 3HD1 LEU A  63       9.208  17.305 -19.528  1.00  0.61           H  
ATOM    962 1HD2 LEU A  63       6.864  15.551 -18.501  1.00  0.61           H  
ATOM    963 2HD2 LEU A  63       6.848  17.317 -18.626  1.00  0.61           H  
ATOM    964 3HD2 LEU A  63       5.618  16.340 -19.469  1.00  0.61           H  
ATOM    965  N   LYS A  64       5.042  18.730 -23.686  1.00  0.61           N  
ATOM    966  CA  LYS A  64       4.722  19.916 -24.453  1.00  0.61           C  
ATOM    967  C   LYS A  64       3.313  19.782 -24.989  1.00  0.61           C  
ATOM    968  O   LYS A  64       2.858  18.679 -25.297  1.00  0.61           O  
ATOM    969  CB  LYS A  64       5.714  20.136 -25.593  1.00  0.61           C  
ATOM    970  CG  LYS A  64       7.144  20.381 -25.138  1.00  0.61           C  
ATOM    971  CD  LYS A  64       8.062  20.705 -26.299  1.00  0.61           C  
ATOM    972  CE  LYS A  64       9.484  20.955 -25.818  1.00  0.61           C  
ATOM    973  NZ  LYS A  64      10.404  21.269 -26.946  1.00  0.61           N  
ATOM    974  H   LYS A  64       4.847  17.822 -24.075  1.00  0.61           H  
ATOM    975  HA  LYS A  64       4.741  20.780 -23.796  1.00  0.61           H  
ATOM    976 1HB  LYS A  64       5.706  19.272 -26.257  1.00  0.61           H  
ATOM    977 2HB  LYS A  64       5.399  21.003 -26.176  1.00  0.61           H  
ATOM    978 1HG  LYS A  64       7.151  21.195 -24.435  1.00  0.61           H  
ATOM    979 2HG  LYS A  64       7.521  19.494 -24.634  1.00  0.61           H  
ATOM    980 1HD  LYS A  64       8.065  19.878 -27.010  1.00  0.61           H  
ATOM    981 2HD  LYS A  64       7.699  21.599 -26.806  1.00  0.61           H  
ATOM    982 1HE  LYS A  64       9.480  21.793 -25.120  1.00  0.61           H  
ATOM    983 2HE  LYS A  64       9.848  20.068 -25.301  1.00  0.61           H  
ATOM    984 1HZ  LYS A  64      11.335  21.430 -26.589  1.00  0.61           H  
ATOM    985 2HZ  LYS A  64      10.421  20.492 -27.592  1.00  0.61           H  
ATOM    986 3HZ  LYS A  64      10.081  22.097 -27.426  1.00  0.61           H  
ATOM    987  N   PHE A  65       2.628  20.904 -25.110  1.00  0.63           N  
ATOM    988  CA  PHE A  65       1.271  20.894 -25.635  1.00  0.63           C  
ATOM    989  C   PHE A  65       0.866  22.190 -26.322  1.00  0.63           C  
ATOM    990  O   PHE A  65       1.217  23.284 -25.883  1.00  0.63           O  
ATOM    991  CB  PHE A  65       0.293  20.569 -24.513  1.00  0.63           C  
ATOM    992  CG  PHE A  65      -1.130  20.564 -24.931  1.00  0.63           C  
ATOM    993  CD1 PHE A  65      -1.668  19.449 -25.508  1.00  0.63           C  
ATOM    994  CD2 PHE A  65      -1.938  21.669 -24.754  1.00  0.63           C  
ATOM    995  CE1 PHE A  65      -2.971  19.419 -25.917  1.00  0.63           C  
ATOM    996  CE2 PHE A  65      -3.247  21.629 -25.166  1.00  0.63           C  
ATOM    997  CZ  PHE A  65      -3.758  20.517 -25.746  1.00  0.63           C  
ATOM    998  H   PHE A  65       3.074  21.776 -24.818  1.00  0.63           H  
ATOM    999  HA  PHE A  65       1.206  20.095 -26.374  1.00  0.63           H  
ATOM   1000 1HB  PHE A  65       0.527  19.590 -24.110  1.00  0.63           H  
ATOM   1001 2HB  PHE A  65       0.405  21.289 -23.718  1.00  0.63           H  
ATOM   1002  HD1 PHE A  65      -1.045  18.594 -25.647  1.00  0.63           H  
ATOM   1003  HD2 PHE A  65      -1.528  22.571 -24.297  1.00  0.63           H  
ATOM   1004  HE1 PHE A  65      -3.379  18.524 -26.384  1.00  0.63           H  
ATOM   1005  HE2 PHE A  65      -3.883  22.474 -25.048  1.00  0.63           H  
ATOM   1006  HZ  PHE A  65      -4.798  20.505 -26.075  1.00  0.63           H  
ATOM   1007  N   LYS A  66       0.143  22.065 -27.433  1.00  0.65           N  
ATOM   1008  CA  LYS A  66      -0.362  23.256 -28.103  1.00  0.65           C  
ATOM   1009  C   LYS A  66      -1.863  23.378 -27.925  1.00  0.65           C  
ATOM   1010  O   LYS A  66      -2.626  22.469 -28.256  1.00  0.65           O  
ATOM   1011  CB  LYS A  66       0.003  23.250 -29.586  1.00  0.65           C  
ATOM   1012  CG  LYS A  66       1.494  23.341 -29.843  1.00  0.65           C  
ATOM   1013  CD  LYS A  66       1.812  23.399 -31.322  1.00  0.65           C  
ATOM   1014  CE  LYS A  66       3.315  23.486 -31.554  1.00  0.65           C  
ATOM   1015  NZ  LYS A  66       3.656  23.504 -33.005  1.00  0.65           N  
ATOM   1016  H   LYS A  66      -0.096  21.149 -27.782  1.00  0.65           H  
ATOM   1017  HA  LYS A  66       0.084  24.135 -27.651  1.00  0.65           H  
ATOM   1018 1HB  LYS A  66      -0.376  22.343 -30.057  1.00  0.65           H  
ATOM   1019 2HB  LYS A  66      -0.476  24.103 -30.077  1.00  0.65           H  
ATOM   1020 1HG  LYS A  66       1.876  24.231 -29.365  1.00  0.65           H  
ATOM   1021 2HG  LYS A  66       1.993  22.477 -29.408  1.00  0.65           H  
ATOM   1022 1HD  LYS A  66       1.421  22.507 -31.816  1.00  0.65           H  
ATOM   1023 2HD  LYS A  66       1.332  24.276 -31.762  1.00  0.65           H  
ATOM   1024 1HE  LYS A  66       3.693  24.397 -31.090  1.00  0.65           H  
ATOM   1025 2HE  LYS A  66       3.798  22.627 -31.089  1.00  0.65           H  
ATOM   1026 1HZ  LYS A  66       4.659  23.562 -33.115  1.00  0.65           H  
ATOM   1027 2HZ  LYS A  66       3.318  22.657 -33.440  1.00  0.65           H  
ATOM   1028 3HZ  LYS A  66       3.223  24.303 -33.444  1.00  0.65           H  
ATOM   1029  N   VAL A  67      -2.282  24.530 -27.428  1.00  0.68           N  
ATOM   1030  CA  VAL A  67      -3.679  24.788 -27.198  1.00  0.68           C  
ATOM   1031  C   VAL A  67      -4.254  25.420 -28.432  1.00  0.68           C  
ATOM   1032  O   VAL A  67      -4.007  26.596 -28.687  1.00  0.68           O  
ATOM   1033  CB  VAL A  67      -3.865  25.811 -26.077  1.00  0.68           C  
ATOM   1034  CG1 VAL A  67      -5.319  26.020 -25.866  1.00  0.68           C  
ATOM   1035  CG2 VAL A  67      -3.149  25.396 -24.818  1.00  0.68           C  
ATOM   1036  H   VAL A  67      -1.603  25.236 -27.178  1.00  0.68           H  
ATOM   1037  HA  VAL A  67      -4.201  23.856 -26.979  1.00  0.68           H  
ATOM   1038  HB  VAL A  67      -3.454  26.763 -26.404  1.00  0.68           H  
ATOM   1039 1HG1 VAL A  67      -5.469  26.767 -25.111  1.00  0.68           H  
ATOM   1040 2HG1 VAL A  67      -5.774  26.343 -26.794  1.00  0.68           H  
ATOM   1041 3HG1 VAL A  67      -5.771  25.107 -25.560  1.00  0.68           H  
ATOM   1042 1HG2 VAL A  67      -3.300  26.156 -24.079  1.00  0.68           H  
ATOM   1043 2HG2 VAL A  67      -3.533  24.482 -24.463  1.00  0.68           H  
ATOM   1044 3HG2 VAL A  67      -2.078  25.287 -25.023  1.00  0.68           H  
ATOM   1045  N   GLU A  68      -4.995  24.648 -29.214  1.00  0.72           N  
ATOM   1046  CA  GLU A  68      -5.527  25.163 -30.475  1.00  0.72           C  
ATOM   1047  C   GLU A  68      -6.962  25.663 -30.344  1.00  0.72           C  
ATOM   1048  O   GLU A  68      -7.524  26.221 -31.287  1.00  0.72           O  
ATOM   1049  CB  GLU A  68      -5.437  24.093 -31.564  1.00  0.72           C  
ATOM   1050  CG  GLU A  68      -4.002  23.684 -31.941  1.00  0.72           C  
ATOM   1051  CD  GLU A  68      -3.955  22.604 -33.012  1.00  0.72           C  
ATOM   1052  OE1 GLU A  68      -4.999  22.137 -33.402  1.00  0.72           O  
ATOM   1053  OE2 GLU A  68      -2.878  22.267 -33.451  1.00  0.72           O  
ATOM   1054  H   GLU A  68      -5.158  23.683 -28.948  1.00  0.72           H  
ATOM   1055  HA  GLU A  68      -4.912  26.009 -30.788  1.00  0.72           H  
ATOM   1056 1HB  GLU A  68      -5.969  23.199 -31.239  1.00  0.72           H  
ATOM   1057 2HB  GLU A  68      -5.929  24.457 -32.466  1.00  0.72           H  
ATOM   1058 1HG  GLU A  68      -3.468  24.565 -32.300  1.00  0.72           H  
ATOM   1059 2HG  GLU A  68      -3.490  23.326 -31.044  1.00  0.72           H  
ATOM   1060  N   GLU A  69      -7.564  25.436 -29.181  1.00  0.76           N  
ATOM   1061  CA  GLU A  69      -8.947  25.833 -28.963  1.00  0.76           C  
ATOM   1062  C   GLU A  69      -9.079  26.647 -27.682  1.00  0.76           C  
ATOM   1063  O   GLU A  69      -8.406  26.382 -26.688  1.00  0.76           O  
ATOM   1064  CB  GLU A  69      -9.861  24.598 -28.914  1.00  0.76           C  
ATOM   1065  CG  GLU A  69      -9.910  23.782 -30.216  1.00  0.76           C  
ATOM   1066  CD  GLU A  69     -10.841  22.585 -30.147  1.00  0.76           C  
ATOM   1067  OE1 GLU A  69     -11.440  22.373 -29.119  1.00  0.76           O  
ATOM   1068  OE2 GLU A  69     -10.946  21.886 -31.128  1.00  0.76           O  
ATOM   1069  H   GLU A  69      -7.046  24.982 -28.444  1.00  0.76           H  
ATOM   1070  HA  GLU A  69      -9.265  26.463 -29.794  1.00  0.76           H  
ATOM   1071 1HB  GLU A  69      -9.530  23.934 -28.115  1.00  0.76           H  
ATOM   1072 2HB  GLU A  69     -10.879  24.910 -28.678  1.00  0.76           H  
ATOM   1073 1HG  GLU A  69     -10.234  24.434 -31.027  1.00  0.76           H  
ATOM   1074 2HG  GLU A  69      -8.905  23.432 -30.452  1.00  0.76           H  
ATOM   1075  N   GLY A  70      -9.974  27.635 -27.708  1.00  0.80           N  
ATOM   1076  CA  GLY A  70     -10.231  28.494 -26.552  1.00  0.80           C  
ATOM   1077  C   GLY A  70      -9.353  29.749 -26.559  1.00  0.80           C  
ATOM   1078  O   GLY A  70      -9.548  30.653 -25.736  1.00  0.80           O  
ATOM   1079  H   GLY A  70     -10.495  27.796 -28.559  1.00  0.80           H  
ATOM   1080 1HA  GLY A  70     -11.282  28.785 -26.546  1.00  0.80           H  
ATOM   1081 2HA  GLY A  70     -10.051  27.933 -25.636  1.00  0.80           H  
ATOM   1082  N   VAL A  71      -8.404  29.795 -27.500  1.00  0.83           N  
ATOM   1083  CA  VAL A  71      -7.471  30.901 -27.623  1.00  0.83           C  
ATOM   1084  C   VAL A  71      -7.997  31.987 -28.555  1.00  0.83           C  
ATOM   1085  O   VAL A  71      -8.175  31.769 -29.752  1.00  0.83           O  
ATOM   1086  CB  VAL A  71      -6.125  30.389 -28.163  1.00  0.83           C  
ATOM   1087  CG1 VAL A  71      -5.181  31.527 -28.318  1.00  0.83           C  
ATOM   1088  CG2 VAL A  71      -5.568  29.353 -27.226  1.00  0.83           C  
ATOM   1089  H   VAL A  71      -8.320  29.017 -28.135  1.00  0.83           H  
ATOM   1090  HA  VAL A  71      -7.309  31.327 -26.638  1.00  0.83           H  
ATOM   1091  HB  VAL A  71      -6.273  29.945 -29.152  1.00  0.83           H  
ATOM   1092 1HG1 VAL A  71      -4.230  31.177 -28.711  1.00  0.83           H  
ATOM   1093 2HG1 VAL A  71      -5.603  32.263 -29.008  1.00  0.83           H  
ATOM   1094 3HG1 VAL A  71      -5.028  31.980 -27.342  1.00  0.83           H  
ATOM   1095 1HG2 VAL A  71      -4.624  28.977 -27.601  1.00  0.83           H  
ATOM   1096 2HG2 VAL A  71      -5.416  29.796 -26.245  1.00  0.83           H  
ATOM   1097 3HG2 VAL A  71      -6.278  28.537 -27.156  1.00  0.83           H  
ATOM   1098  N   VAL A  72      -8.225  33.156 -27.985  1.00  0.83           N  
ATOM   1099  CA  VAL A  72      -8.756  34.310 -28.678  1.00  0.83           C  
ATOM   1100  C   VAL A  72      -7.683  35.404 -28.805  1.00  0.83           C  
ATOM   1101  O   VAL A  72      -7.078  35.774 -27.794  1.00  0.83           O  
ATOM   1102  CB  VAL A  72      -9.971  34.853 -27.908  1.00  0.83           C  
ATOM   1103  CG1 VAL A  72     -10.522  36.098 -28.590  1.00  0.83           C  
ATOM   1104  CG2 VAL A  72     -11.026  33.767 -27.819  1.00  0.83           C  
ATOM   1105  H   VAL A  72      -8.085  33.226 -26.992  1.00  0.83           H  
ATOM   1106  HA  VAL A  72      -9.118  33.973 -29.637  1.00  0.83           H  
ATOM   1107  HB  VAL A  72      -9.659  35.129 -26.910  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  72     -11.369  36.476 -28.022  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  72      -9.750  36.866 -28.640  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  72     -10.845  35.847 -29.596  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  72     -11.883  34.140 -27.262  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  72     -11.338  33.486 -28.825  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  72     -10.616  32.894 -27.309  1.00  0.83           H  
ATOM   1114  N   PRO A  73      -7.414  35.926 -30.010  1.00  0.82           N  
ATOM   1115  CA  PRO A  73      -6.435  36.957 -30.269  1.00  0.82           C  
ATOM   1116  C   PRO A  73      -6.612  38.157 -29.373  1.00  0.82           C  
ATOM   1117  O   PRO A  73      -7.733  38.603 -29.108  1.00  0.82           O  
ATOM   1118  CB  PRO A  73      -6.740  37.334 -31.712  1.00  0.82           C  
ATOM   1119  CG  PRO A  73      -7.278  36.070 -32.313  1.00  0.82           C  
ATOM   1120  CD  PRO A  73      -8.088  35.428 -31.229  1.00  0.82           C  
ATOM   1121  HA  PRO A  73      -5.419  36.539 -30.175  1.00  0.82           H  
ATOM   1122 1HB  PRO A  73      -7.464  38.166 -31.730  1.00  0.82           H  
ATOM   1123 2HB  PRO A  73      -5.832  37.705 -32.194  1.00  0.82           H  
ATOM   1124 1HG  PRO A  73      -7.860  36.284 -33.223  1.00  0.82           H  
ATOM   1125 2HG  PRO A  73      -6.461  35.425 -32.602  1.00  0.82           H  
ATOM   1126 1HD  PRO A  73      -9.136  35.739 -31.276  1.00  0.82           H  
ATOM   1127 2HD  PRO A  73      -7.948  34.335 -31.346  1.00  0.82           H  
ATOM   1128  N   ASP A  74      -5.476  38.653 -28.912  1.00  0.78           N  
ATOM   1129  CA  ASP A  74      -5.293  39.793 -28.036  1.00  0.78           C  
ATOM   1130  C   ASP A  74      -5.822  39.587 -26.622  1.00  0.78           C  
ATOM   1131  O   ASP A  74      -5.793  40.518 -25.815  1.00  0.78           O  
ATOM   1132  CB  ASP A  74      -5.924  41.040 -28.648  1.00  0.78           C  
ATOM   1133  CG  ASP A  74      -5.265  41.442 -29.989  1.00  0.78           C  
ATOM   1134  OD1 ASP A  74      -4.057  41.414 -30.082  1.00  0.78           O  
ATOM   1135  OD2 ASP A  74      -5.986  41.759 -30.904  1.00  0.78           O  
ATOM   1136  H   ASP A  74      -4.622  38.180 -29.174  1.00  0.78           H  
ATOM   1137  HA  ASP A  74      -4.220  39.972 -27.959  1.00  0.78           H  
ATOM   1138 1HB  ASP A  74      -6.989  40.893 -28.803  1.00  0.78           H  
ATOM   1139 2HB  ASP A  74      -5.816  41.869 -27.951  1.00  0.78           H  
ATOM   1140  N   LYS A  75      -6.251  38.372 -26.280  1.00  0.74           N  
ATOM   1141  CA  LYS A  75      -6.666  38.137 -24.914  1.00  0.74           C  
ATOM   1142  C   LYS A  75      -5.518  37.561 -24.119  1.00  0.74           C  
ATOM   1143  O   LYS A  75      -4.660  36.850 -24.660  1.00  0.74           O  
ATOM   1144  CB  LYS A  75      -7.879  37.218 -24.856  1.00  0.74           C  
ATOM   1145  CG  LYS A  75      -9.073  37.744 -25.642  1.00  0.74           C  
ATOM   1146  CD  LYS A  75      -9.579  39.070 -25.107  1.00  0.74           C  
ATOM   1147  CE  LYS A  75     -10.829  39.516 -25.859  1.00  0.74           C  
ATOM   1148  NZ  LYS A  75     -11.327  40.841 -25.380  1.00  0.74           N  
ATOM   1149  H   LYS A  75      -6.318  37.609 -26.958  1.00  0.74           H  
ATOM   1150  HA  LYS A  75      -6.941  39.087 -24.460  1.00  0.74           H  
ATOM   1151 1HB  LYS A  75      -7.619  36.250 -25.276  1.00  0.74           H  
ATOM   1152 2HB  LYS A  75      -8.175  37.059 -23.819  1.00  0.74           H  
ATOM   1153 1HG  LYS A  75      -8.778  37.871 -26.685  1.00  0.74           H  
ATOM   1154 2HG  LYS A  75      -9.882  37.024 -25.593  1.00  0.74           H  
ATOM   1155 1HD  LYS A  75      -9.807  38.979 -24.045  1.00  0.74           H  
ATOM   1156 2HD  LYS A  75      -8.801  39.827 -25.234  1.00  0.74           H  
ATOM   1157 1HE  LYS A  75     -10.595  39.587 -26.921  1.00  0.74           H  
ATOM   1158 2HE  LYS A  75     -11.613  38.772 -25.719  1.00  0.74           H  
ATOM   1159 1HZ  LYS A  75     -12.152  41.102 -25.902  1.00  0.74           H  
ATOM   1160 2HZ  LYS A  75     -11.556  40.781 -24.398  1.00  0.74           H  
ATOM   1161 3HZ  LYS A  75     -10.608  41.538 -25.516  1.00  0.74           H  
ATOM   1162  N   GLU A  76      -5.522  37.862 -22.824  1.00  0.69           N  
ATOM   1163  CA  GLU A  76      -4.529  37.327 -21.913  1.00  0.69           C  
ATOM   1164  C   GLU A  76      -5.062  36.068 -21.262  1.00  0.69           C  
ATOM   1165  O   GLU A  76      -6.209  36.047 -20.805  1.00  0.69           O  
ATOM   1166  CB  GLU A  76      -4.222  38.334 -20.801  1.00  0.69           C  
ATOM   1167  CG  GLU A  76      -3.581  39.642 -21.186  1.00  0.69           C  
ATOM   1168  CD  GLU A  76      -3.427  40.604 -20.033  1.00  0.69           C  
ATOM   1169  OE1 GLU A  76      -3.847  40.285 -18.950  1.00  0.69           O  
ATOM   1170  OE2 GLU A  76      -2.883  41.663 -20.245  1.00  0.69           O  
ATOM   1171  H   GLU A  76      -6.241  38.469 -22.464  1.00  0.69           H  
ATOM   1172  HA  GLU A  76      -3.628  37.087 -22.464  1.00  0.69           H  
ATOM   1173 1HB  GLU A  76      -5.135  38.569 -20.274  1.00  0.69           H  
ATOM   1174 2HB  GLU A  76      -3.546  37.866 -20.099  1.00  0.69           H  
ATOM   1175 1HG  GLU A  76      -2.591  39.419 -21.497  1.00  0.69           H  
ATOM   1176 2HG  GLU A  76      -4.119  40.107 -22.011  1.00  0.69           H  
ATOM   1177  N   TYR A  77      -4.211  35.062 -21.157  1.00  0.64           N  
ATOM   1178  CA  TYR A  77      -4.543  33.798 -20.527  1.00  0.64           C  
ATOM   1179  C   TYR A  77      -3.533  33.373 -19.502  1.00  0.64           C  
ATOM   1180  O   TYR A  77      -2.406  33.853 -19.471  1.00  0.64           O  
ATOM   1181  CB  TYR A  77      -4.637  32.668 -21.553  1.00  0.64           C  
ATOM   1182  CG  TYR A  77      -5.680  32.835 -22.551  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77      -5.430  33.518 -23.726  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77      -6.903  32.284 -22.310  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77      -6.429  33.634 -24.651  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77      -7.887  32.390 -23.218  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77      -7.666  33.058 -24.375  1.00  0.64           C  
ATOM   1188  OH  TYR A  77      -8.659  33.140 -25.268  1.00  0.64           O  
ATOM   1189  H   TYR A  77      -3.301  35.166 -21.594  1.00  0.64           H  
ATOM   1190  HA  TYR A  77      -5.498  33.898 -20.016  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77      -3.700  32.565 -22.069  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77      -4.819  31.736 -21.029  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77      -4.445  33.959 -23.918  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77      -7.080  31.753 -21.385  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77      -6.251  34.170 -25.590  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77      -8.861  31.940 -23.028  1.00  0.64           H  
ATOM   1197  HH  TYR A  77      -9.116  32.267 -25.319  1.00  0.64           H  
ATOM   1198  N   VAL A  78      -3.964  32.482 -18.641  1.00  0.61           N  
ATOM   1199  CA  VAL A  78      -3.086  31.788 -17.722  1.00  0.61           C  
ATOM   1200  C   VAL A  78      -3.281  30.292 -17.864  1.00  0.61           C  
ATOM   1201  O   VAL A  78      -4.394  29.818 -18.123  1.00  0.61           O  
ATOM   1202  CB  VAL A  78      -3.319  32.262 -16.294  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78      -2.782  33.641 -16.122  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78      -4.818  32.273 -16.016  1.00  0.61           C  
ATOM   1205  H   VAL A  78      -4.951  32.233 -18.664  1.00  0.61           H  
ATOM   1206  HA  VAL A  78      -2.051  32.022 -17.979  1.00  0.61           H  
ATOM   1207  HB  VAL A  78      -2.821  31.617 -15.633  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78      -2.951  33.986 -15.104  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78      -1.705  33.634 -16.328  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78      -3.262  34.286 -16.805  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78      -5.002  32.604 -14.996  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78      -5.311  32.954 -16.711  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78      -5.215  31.284 -16.153  1.00  0.61           H  
ATOM   1214  N   LEU A  79      -2.195  29.538 -17.711  1.00  0.58           N  
ATOM   1215  CA  LEU A  79      -2.286  28.092 -17.859  1.00  0.58           C  
ATOM   1216  C   LEU A  79      -1.739  27.313 -16.676  1.00  0.58           C  
ATOM   1217  O   LEU A  79      -0.892  27.799 -15.922  1.00  0.58           O  
ATOM   1218  CB  LEU A  79      -1.603  27.656 -19.170  1.00  0.58           C  
ATOM   1219  CG  LEU A  79      -2.340  28.173 -20.449  1.00  0.58           C  
ATOM   1220  CD1 LEU A  79      -1.673  29.446 -20.966  1.00  0.58           C  
ATOM   1221  CD2 LEU A  79      -2.395  27.103 -21.516  1.00  0.58           C  
ATOM   1222  H   LEU A  79      -1.290  29.975 -17.533  1.00  0.58           H  
ATOM   1223  HA  LEU A  79      -3.333  27.831 -17.958  1.00  0.58           H  
ATOM   1224 1HB  LEU A  79      -0.579  28.028 -19.181  1.00  0.58           H  
ATOM   1225 2HB  LEU A  79      -1.585  26.563 -19.207  1.00  0.58           H  
ATOM   1226  HG  LEU A  79      -3.350  28.422 -20.172  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  79      -2.226  29.810 -21.834  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  79      -1.669  30.213 -20.200  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  79      -0.646  29.225 -21.255  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  79      -2.943  27.503 -22.359  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  79      -1.410  26.831 -21.828  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  79      -2.910  26.221 -21.121  1.00  0.58           H  
ATOM   1233  N   ARG A  80      -2.243  26.089 -16.509  1.00  0.57           N  
ATOM   1234  CA  ARG A  80      -1.744  25.182 -15.470  1.00  0.57           C  
ATOM   1235  C   ARG A  80      -1.843  23.729 -15.946  1.00  0.57           C  
ATOM   1236  O   ARG A  80      -2.661  23.410 -16.813  1.00  0.57           O  
ATOM   1237  CB  ARG A  80      -2.499  25.410 -14.178  1.00  0.57           C  
ATOM   1238  CG  ARG A  80      -3.960  25.046 -14.179  1.00  0.57           C  
ATOM   1239  CD  ARG A  80      -4.638  25.519 -12.926  1.00  0.57           C  
ATOM   1240  NE  ARG A  80      -6.006  25.072 -12.844  1.00  0.57           N  
ATOM   1241  CZ  ARG A  80      -6.865  25.375 -11.865  1.00  0.57           C  
ATOM   1242  NH1 ARG A  80      -6.510  26.150 -10.864  1.00  0.57           N  
ATOM   1243  NH2 ARG A  80      -8.075  24.869 -11.933  1.00  0.57           N  
ATOM   1244  H   ARG A  80      -2.982  25.782 -17.146  1.00  0.57           H  
ATOM   1245  HA  ARG A  80      -0.702  25.410 -15.268  1.00  0.57           H  
ATOM   1246 1HB  ARG A  80      -2.014  24.845 -13.375  1.00  0.57           H  
ATOM   1247 2HB  ARG A  80      -2.429  26.459 -13.912  1.00  0.57           H  
ATOM   1248 1HG  ARG A  80      -4.441  25.491 -15.036  1.00  0.57           H  
ATOM   1249 2HG  ARG A  80      -4.062  23.960 -14.234  1.00  0.57           H  
ATOM   1250 1HD  ARG A  80      -4.114  25.173 -12.057  1.00  0.57           H  
ATOM   1251 2HD  ARG A  80      -4.644  26.603 -12.920  1.00  0.57           H  
ATOM   1252  HE  ARG A  80      -6.375  24.468 -13.587  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  80      -5.576  26.530 -10.831  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  80      -7.173  26.368 -10.136  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  80      -8.291  24.262 -12.737  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  80      -8.758  25.063 -11.223  1.00  0.57           H  
ATOM   1257  N   VAL A  81      -0.998  22.849 -15.403  1.00  0.57           N  
ATOM   1258  CA  VAL A  81      -0.998  21.443 -15.834  1.00  0.57           C  
ATOM   1259  C   VAL A  81      -1.081  20.461 -14.650  1.00  0.57           C  
ATOM   1260  O   VAL A  81      -0.522  20.714 -13.582  1.00  0.57           O  
ATOM   1261  CB  VAL A  81       0.255  21.158 -16.710  1.00  0.57           C  
ATOM   1262  CG1 VAL A  81       0.289  19.718 -17.196  1.00  0.57           C  
ATOM   1263  CG2 VAL A  81       0.276  22.100 -17.900  1.00  0.57           C  
ATOM   1264  H   VAL A  81      -0.320  23.160 -14.707  1.00  0.57           H  
ATOM   1265  HA  VAL A  81      -1.875  21.284 -16.456  1.00  0.57           H  
ATOM   1266  HB  VAL A  81       1.149  21.310 -16.103  1.00  0.57           H  
ATOM   1267 1HG1 VAL A  81       1.178  19.566 -17.774  1.00  0.57           H  
ATOM   1268 2HG1 VAL A  81       0.290  19.034 -16.370  1.00  0.57           H  
ATOM   1269 3HG1 VAL A  81      -0.572  19.523 -17.816  1.00  0.57           H  
ATOM   1270 1HG2 VAL A  81       1.152  21.901 -18.498  1.00  0.57           H  
ATOM   1271 2HG2 VAL A  81      -0.607  21.943 -18.486  1.00  0.57           H  
ATOM   1272 3HG2 VAL A  81       0.299  23.122 -17.570  1.00  0.57           H  
ATOM   1273  N   ARG A  82      -1.862  19.382 -14.803  1.00  0.58           N  
ATOM   1274  CA  ARG A  82      -1.989  18.364 -13.745  1.00  0.58           C  
ATOM   1275  C   ARG A  82      -1.534  17.001 -14.264  1.00  0.58           C  
ATOM   1276  O   ARG A  82      -1.901  16.584 -15.359  1.00  0.58           O  
ATOM   1277  CB  ARG A  82      -3.445  18.221 -13.310  1.00  0.58           C  
ATOM   1278  CG  ARG A  82      -4.081  19.478 -12.774  1.00  0.58           C  
ATOM   1279  CD  ARG A  82      -5.554  19.412 -12.564  1.00  0.58           C  
ATOM   1280  NE  ARG A  82      -5.922  18.626 -11.394  1.00  0.58           N  
ATOM   1281  CZ  ARG A  82      -7.195  18.336 -11.050  1.00  0.58           C  
ATOM   1282  NH1 ARG A  82      -8.191  18.770 -11.794  1.00  0.58           N  
ATOM   1283  NH2 ARG A  82      -7.444  17.620  -9.969  1.00  0.58           N  
ATOM   1284  H   ARG A  82      -2.329  19.251 -15.698  1.00  0.58           H  
ATOM   1285  HA  ARG A  82      -1.375  18.644 -12.888  1.00  0.58           H  
ATOM   1286 1HB  ARG A  82      -4.047  17.862 -14.140  1.00  0.58           H  
ATOM   1287 2HB  ARG A  82      -3.498  17.474 -12.515  1.00  0.58           H  
ATOM   1288 1HG  ARG A  82      -3.693  19.588 -11.791  1.00  0.58           H  
ATOM   1289 2HG  ARG A  82      -3.834  20.342 -13.387  1.00  0.58           H  
ATOM   1290 1HD  ARG A  82      -5.946  20.423 -12.433  1.00  0.58           H  
ATOM   1291 2HD  ARG A  82      -6.021  18.960 -13.438  1.00  0.58           H  
ATOM   1292  HE  ARG A  82      -5.161  18.259 -10.790  1.00  0.58           H  
ATOM   1293 1HH1 ARG A  82      -8.002  19.330 -12.628  1.00  0.58           H  
ATOM   1294 2HH1 ARG A  82      -9.143  18.558 -11.538  1.00  0.58           H  
ATOM   1295 1HH2 ARG A  82      -6.675  17.297  -9.391  1.00  0.58           H  
ATOM   1296 2HH2 ARG A  82      -8.394  17.402  -9.712  1.00  0.58           H  
ATOM   1297  N   ALA A  83      -0.745  16.276 -13.488  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -0.315  14.949 -13.934  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -1.398  13.950 -13.570  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -2.031  14.112 -12.522  1.00  0.59           O  
ATOM   1301  CB  ALA A  83       1.023  14.587 -13.301  1.00  0.59           C  
ATOM   1302  H   ALA A  83      -0.454  16.629 -12.579  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -0.209  14.947 -15.015  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83       1.331  13.614 -13.627  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83       1.770  15.305 -13.583  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83       0.927  14.588 -12.220  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -1.604  12.919 -14.392  1.00  0.61           N  
ATOM   1308  CA  VAL A  84      -2.587  11.893 -14.049  1.00  0.61           C  
ATOM   1309  C   VAL A  84      -2.204  10.477 -14.381  1.00  0.61           C  
ATOM   1310  O   VAL A  84      -1.960  10.146 -15.540  1.00  0.61           O  
ATOM   1311  CB  VAL A  84      -3.892  12.153 -14.809  1.00  0.61           C  
ATOM   1312  CG1 VAL A  84      -3.646  12.205 -16.282  1.00  0.61           C  
ATOM   1313  CG2 VAL A  84      -4.882  11.024 -14.510  1.00  0.61           C  
ATOM   1314  H   VAL A  84      -1.085  12.847 -15.266  1.00  0.61           H  
ATOM   1315  HA  VAL A  84      -2.772  11.942 -12.978  1.00  0.61           H  
ATOM   1316  HB  VAL A  84      -4.299  13.107 -14.495  1.00  0.61           H  
ATOM   1317 1HG1 VAL A  84      -4.586  12.383 -16.787  1.00  0.61           H  
ATOM   1318 2HG1 VAL A  84      -2.950  13.011 -16.510  1.00  0.61           H  
ATOM   1319 3HG1 VAL A  84      -3.229  11.256 -16.617  1.00  0.61           H  
ATOM   1320 1HG2 VAL A  84      -5.815  11.213 -15.037  1.00  0.61           H  
ATOM   1321 2HG2 VAL A  84      -4.474  10.077 -14.846  1.00  0.61           H  
ATOM   1322 3HG2 VAL A  84      -5.073  10.964 -13.435  1.00  0.61           H  
ATOM   1323  N   ASN A  85      -2.326   9.615 -13.370  1.00  0.63           N  
ATOM   1324  CA  ASN A  85      -2.026   8.198 -13.521  1.00  0.63           C  
ATOM   1325  C   ASN A  85      -3.269   7.372 -13.239  1.00  0.63           C  
ATOM   1326  O   ASN A  85      -4.363   7.913 -13.111  1.00  0.63           O  
ATOM   1327  CB  ASN A  85      -0.871   7.767 -12.610  1.00  0.63           C  
ATOM   1328  CG  ASN A  85      -1.124   7.900 -11.161  1.00  0.63           C  
ATOM   1329  OD1 ASN A  85      -2.238   8.222 -10.738  1.00  0.63           O  
ATOM   1330  ND2 ASN A  85      -0.112   7.636 -10.352  1.00  0.63           N  
ATOM   1331  H   ASN A  85      -2.614   9.978 -12.459  1.00  0.63           H  
ATOM   1332  HA  ASN A  85      -1.732   8.015 -14.553  1.00  0.63           H  
ATOM   1333 1HB  ASN A  85      -0.599   6.736 -12.822  1.00  0.63           H  
ATOM   1334 2HB  ASN A  85      -0.011   8.369 -12.845  1.00  0.63           H  
ATOM   1335 1HD2 ASN A  85      -0.234   7.726  -9.363  1.00  0.63           H  
ATOM   1336 2HD2 ASN A  85       0.798   7.354 -10.719  1.00  0.63           H  
ATOM   1337  N   ALA A  86      -3.110   6.054 -13.138  1.00  0.65           N  
ATOM   1338  CA  ALA A  86      -4.223   5.146 -12.850  1.00  0.65           C  
ATOM   1339  C   ALA A  86      -4.893   5.422 -11.494  1.00  0.65           C  
ATOM   1340  O   ALA A  86      -6.083   5.159 -11.314  1.00  0.65           O  
ATOM   1341  CB  ALA A  86      -3.725   3.715 -12.871  1.00  0.65           C  
ATOM   1342  H   ALA A  86      -2.190   5.662 -13.273  1.00  0.65           H  
ATOM   1343  HA  ALA A  86      -4.972   5.280 -13.629  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86      -4.561   3.039 -12.693  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86      -3.281   3.498 -13.842  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86      -2.976   3.579 -12.089  1.00  0.65           H  
ATOM   1347  N   ILE A  87      -4.101   5.881 -10.534  1.00  0.65           N  
ATOM   1348  CA  ILE A  87      -4.522   6.136  -9.161  1.00  0.65           C  
ATOM   1349  C   ILE A  87      -5.344   7.417  -9.008  1.00  0.65           C  
ATOM   1350  O   ILE A  87      -6.373   7.429  -8.328  1.00  0.65           O  
ATOM   1351  CB  ILE A  87      -3.284   6.192  -8.265  1.00  0.65           C  
ATOM   1352  CG1 ILE A  87      -2.617   4.832  -8.259  1.00  0.65           C  
ATOM   1353  CG2 ILE A  87      -3.646   6.627  -6.883  1.00  0.65           C  
ATOM   1354  CD1 ILE A  87      -1.257   4.863  -7.686  1.00  0.65           C  
ATOM   1355  H   ILE A  87      -3.143   6.087 -10.778  1.00  0.65           H  
ATOM   1356  HA  ILE A  87      -5.142   5.298  -8.839  1.00  0.65           H  
ATOM   1357  HB  ILE A  87      -2.574   6.897  -8.663  1.00  0.65           H  
ATOM   1358 1HG1 ILE A  87      -3.223   4.150  -7.666  1.00  0.65           H  
ATOM   1359 2HG1 ILE A  87      -2.554   4.450  -9.278  1.00  0.65           H  
ATOM   1360 1HG2 ILE A  87      -2.758   6.657  -6.293  1.00  0.65           H  
ATOM   1361 2HG2 ILE A  87      -4.094   7.618  -6.915  1.00  0.65           H  
ATOM   1362 3HG2 ILE A  87      -4.348   5.923  -6.443  1.00  0.65           H  
ATOM   1363 1HD1 ILE A  87      -0.830   3.859  -7.693  1.00  0.65           H  
ATOM   1364 2HD1 ILE A  87      -0.631   5.529  -8.276  1.00  0.65           H  
ATOM   1365 3HD1 ILE A  87      -1.309   5.226  -6.690  1.00  0.65           H  
ATOM   1366  N   GLY A  88      -4.878   8.506  -9.621  1.00  0.64           N  
ATOM   1367  CA  GLY A  88      -5.593   9.772  -9.526  1.00  0.64           C  
ATOM   1368  C   GLY A  88      -4.890  10.949 -10.200  1.00  0.64           C  
ATOM   1369  O   GLY A  88      -3.748  10.849 -10.670  1.00  0.64           O  
ATOM   1370  H   GLY A  88      -4.018   8.437 -10.155  1.00  0.64           H  
ATOM   1371 1HA  GLY A  88      -6.582   9.648  -9.969  1.00  0.64           H  
ATOM   1372 2HA  GLY A  88      -5.754  10.007  -8.475  1.00  0.64           H  
ATOM   1373  N   VAL A  89      -5.587  12.087 -10.204  1.00  0.63           N  
ATOM   1374  CA  VAL A  89      -5.081  13.304 -10.822  1.00  0.63           C  
ATOM   1375  C   VAL A  89      -4.446  14.183  -9.748  1.00  0.63           C  
ATOM   1376  O   VAL A  89      -5.025  14.389  -8.678  1.00  0.63           O  
ATOM   1377  CB  VAL A  89      -6.214  14.101 -11.506  1.00  0.63           C  
ATOM   1378  CG1 VAL A  89      -5.642  15.342 -12.151  1.00  0.63           C  
ATOM   1379  CG2 VAL A  89      -6.934  13.261 -12.520  1.00  0.63           C  
ATOM   1380  H   VAL A  89      -6.506  12.097  -9.783  1.00  0.63           H  
ATOM   1381  HA  VAL A  89      -4.325  13.048 -11.563  1.00  0.63           H  
ATOM   1382  HB  VAL A  89      -6.921  14.423 -10.744  1.00  0.63           H  
ATOM   1383 1HG1 VAL A  89      -6.443  15.912 -12.613  1.00  0.63           H  
ATOM   1384 2HG1 VAL A  89      -5.157  15.942 -11.406  1.00  0.63           H  
ATOM   1385 3HG1 VAL A  89      -4.916  15.053 -12.914  1.00  0.63           H  
ATOM   1386 1HG2 VAL A  89      -7.734  13.846 -12.972  1.00  0.63           H  
ATOM   1387 2HG2 VAL A  89      -6.253  12.970 -13.272  1.00  0.63           H  
ATOM   1388 3HG2 VAL A  89      -7.355  12.378 -12.040  1.00  0.63           H  
ATOM   1389  N   SER A  90      -3.252  14.670 -10.030  1.00  0.61           N  
ATOM   1390  CA  SER A  90      -2.491  15.524  -9.137  1.00  0.61           C  
ATOM   1391  C   SER A  90      -3.038  16.934  -9.013  1.00  0.61           C  
ATOM   1392  O   SER A  90      -3.874  17.381  -9.806  1.00  0.61           O  
ATOM   1393  CB  SER A  90      -1.075  15.585  -9.637  1.00  0.61           C  
ATOM   1394  OG  SER A  90      -1.034  16.160 -10.914  1.00  0.61           O  
ATOM   1395  H   SER A  90      -2.837  14.441 -10.930  1.00  0.61           H  
ATOM   1396  HA  SER A  90      -2.493  15.065  -8.147  1.00  0.61           H  
ATOM   1397 1HB  SER A  90      -0.458  16.162  -8.952  1.00  0.61           H  
ATOM   1398 2HB  SER A  90      -0.684  14.599  -9.684  1.00  0.61           H  
ATOM   1399  HG  SER A  90      -1.565  15.536 -11.472  1.00  0.61           H  
ATOM   1400  N   GLU A  91      -2.565  17.642  -7.999  1.00  0.60           N  
ATOM   1401  CA  GLU A  91      -2.928  19.033  -7.840  1.00  0.60           C  
ATOM   1402  C   GLU A  91      -2.235  19.756  -8.992  1.00  0.60           C  
ATOM   1403  O   GLU A  91      -1.224  19.258  -9.481  1.00  0.60           O  
ATOM   1404  CB  GLU A  91      -2.507  19.549  -6.452  1.00  0.60           C  
ATOM   1405  CG  GLU A  91      -3.288  18.935  -5.302  1.00  0.60           C  
ATOM   1406  CD  GLU A  91      -2.897  19.492  -3.952  1.00  0.60           C  
ATOM   1407  OE1 GLU A  91      -2.116  20.413  -3.911  1.00  0.60           O  
ATOM   1408  OE2 GLU A  91      -3.384  18.994  -2.963  1.00  0.60           O  
ATOM   1409  H   GLU A  91      -1.913  17.215  -7.356  1.00  0.60           H  
ATOM   1410  HA  GLU A  91      -4.008  19.118  -7.937  1.00  0.60           H  
ATOM   1411 1HB  GLU A  91      -1.473  19.299  -6.273  1.00  0.60           H  
ATOM   1412 2HB  GLU A  91      -2.593  20.629  -6.397  1.00  0.60           H  
ATOM   1413 1HG  GLU A  91      -4.350  19.119  -5.464  1.00  0.60           H  
ATOM   1414 2HG  GLU A  91      -3.130  17.858  -5.307  1.00  0.60           H  
ATOM   1415  N   PRO A  92      -2.785  20.848  -9.513  1.00  0.60           N  
ATOM   1416  CA  PRO A  92      -2.221  21.606 -10.609  1.00  0.60           C  
ATOM   1417  C   PRO A  92      -0.933  22.306 -10.286  1.00  0.60           C  
ATOM   1418  O   PRO A  92      -0.691  22.728  -9.151  1.00  0.60           O  
ATOM   1419  CB  PRO A  92      -3.328  22.604 -10.920  1.00  0.60           C  
ATOM   1420  CG  PRO A  92      -4.133  22.730  -9.641  1.00  0.60           C  
ATOM   1421  CD  PRO A  92      -4.067  21.364  -9.003  1.00  0.60           C  
ATOM   1422  HA  PRO A  92      -2.038  20.941 -11.459  1.00  0.60           H  
ATOM   1423 1HB  PRO A  92      -2.845  23.548 -11.196  1.00  0.60           H  
ATOM   1424 2HB  PRO A  92      -3.918  22.282 -11.783  1.00  0.60           H  
ATOM   1425 1HG  PRO A  92      -3.701  23.517  -9.004  1.00  0.60           H  
ATOM   1426 2HG  PRO A  92      -5.164  23.041  -9.875  1.00  0.60           H  
ATOM   1427 1HD  PRO A  92      -4.061  21.479  -7.917  1.00  0.60           H  
ATOM   1428 2HD  PRO A  92      -4.901  20.736  -9.355  1.00  0.60           H  
ATOM   1429  N   SER A  93      -0.135  22.475 -11.326  1.00  0.60           N  
ATOM   1430  CA  SER A  93       1.114  23.192 -11.257  1.00  0.60           C  
ATOM   1431  C   SER A  93       0.861  24.656 -11.007  1.00  0.60           C  
ATOM   1432  O   SER A  93      -0.249  25.147 -11.222  1.00  0.60           O  
ATOM   1433  CB  SER A  93       1.840  23.070 -12.567  1.00  0.60           C  
ATOM   1434  OG  SER A  93       1.189  23.798 -13.586  1.00  0.60           O  
ATOM   1435  H   SER A  93      -0.384  22.037 -12.211  1.00  0.60           H  
ATOM   1436  HA  SER A  93       1.722  22.783 -10.448  1.00  0.60           H  
ATOM   1437 1HB  SER A  93       2.862  23.426 -12.462  1.00  0.60           H  
ATOM   1438 2HB  SER A  93       1.884  22.018 -12.847  1.00  0.60           H  
ATOM   1439  HG  SER A  93       1.479  24.727 -13.461  1.00  0.60           H  
ATOM   1440  N   GLU A  94       1.900  25.358 -10.591  1.00  0.61           N  
ATOM   1441  CA  GLU A  94       1.811  26.789 -10.390  1.00  0.61           C  
ATOM   1442  C   GLU A  94       1.340  27.429 -11.687  1.00  0.61           C  
ATOM   1443  O   GLU A  94       1.802  27.066 -12.773  1.00  0.61           O  
ATOM   1444  CB  GLU A  94       3.158  27.358  -9.934  1.00  0.61           C  
ATOM   1445  CG  GLU A  94       3.140  28.846  -9.586  1.00  0.61           C  
ATOM   1446  CD  GLU A  94       4.471  29.351  -9.066  1.00  0.61           C  
ATOM   1447  OE1 GLU A  94       5.409  28.589  -9.046  1.00  0.61           O  
ATOM   1448  OE2 GLU A  94       4.542  30.494  -8.677  1.00  0.61           O  
ATOM   1449  H   GLU A  94       2.773  24.885 -10.414  1.00  0.61           H  
ATOM   1450  HA  GLU A  94       1.067  26.991  -9.619  1.00  0.61           H  
ATOM   1451 1HB  GLU A  94       3.504  26.813  -9.056  1.00  0.61           H  
ATOM   1452 2HB  GLU A  94       3.896  27.212 -10.722  1.00  0.61           H  
ATOM   1453 1HG  GLU A  94       2.879  29.414 -10.482  1.00  0.61           H  
ATOM   1454 2HG  GLU A  94       2.368  29.026  -8.840  1.00  0.61           H  
ATOM   1455  N   ILE A  95       0.396  28.346 -11.564  1.00  0.62           N  
ATOM   1456  CA  ILE A  95      -0.196  29.032 -12.702  1.00  0.62           C  
ATOM   1457  C   ILE A  95       0.826  29.899 -13.423  1.00  0.62           C  
ATOM   1458  O   ILE A  95       1.600  30.620 -12.788  1.00  0.62           O  
ATOM   1459  CB  ILE A  95      -1.404  29.849 -12.232  1.00  0.62           C  
ATOM   1460  CG1 ILE A  95      -2.472  28.885 -11.721  1.00  0.62           C  
ATOM   1461  CG2 ILE A  95      -1.954  30.634 -13.361  1.00  0.62           C  
ATOM   1462  CD1 ILE A  95      -3.587  29.552 -10.976  1.00  0.62           C  
ATOM   1463  H   ILE A  95       0.073  28.577 -10.637  1.00  0.62           H  
ATOM   1464  HA  ILE A  95      -0.552  28.280 -13.407  1.00  0.62           H  
ATOM   1465  HB  ILE A  95      -1.117  30.512 -11.419  1.00  0.62           H  
ATOM   1466 1HG1 ILE A  95      -2.898  28.373 -12.577  1.00  0.62           H  
ATOM   1467 2HG1 ILE A  95      -2.006  28.141 -11.072  1.00  0.62           H  
ATOM   1468 1HG2 ILE A  95      -2.826  31.195 -13.031  1.00  0.62           H  
ATOM   1469 2HG2 ILE A  95      -1.203  31.325 -13.726  1.00  0.62           H  
ATOM   1470 3HG2 ILE A  95      -2.235  29.946 -14.156  1.00  0.62           H  
ATOM   1471 1HD1 ILE A  95      -4.316  28.804 -10.661  1.00  0.62           H  
ATOM   1472 2HD1 ILE A  95      -3.183  30.057 -10.098  1.00  0.62           H  
ATOM   1473 3HD1 ILE A  95      -4.067  30.279 -11.611  1.00  0.62           H  
ATOM   1474  N   SER A  96       0.845  29.793 -14.752  1.00  0.63           N  
ATOM   1475  CA  SER A  96       1.811  30.504 -15.578  1.00  0.63           C  
ATOM   1476  C   SER A  96       1.589  31.995 -15.532  1.00  0.63           C  
ATOM   1477  O   SER A  96       0.548  32.478 -15.087  1.00  0.63           O  
ATOM   1478  CB  SER A  96       1.672  30.149 -17.041  1.00  0.63           C  
ATOM   1479  OG  SER A  96       0.528  30.776 -17.596  1.00  0.63           O  
ATOM   1480  H   SER A  96       0.180  29.164 -15.200  1.00  0.63           H  
ATOM   1481  HA  SER A  96       2.816  30.278 -15.220  1.00  0.63           H  
ATOM   1482 1HB  SER A  96       2.563  30.452 -17.589  1.00  0.63           H  
ATOM   1483 2HB  SER A  96       1.577  29.070 -17.140  1.00  0.63           H  
ATOM   1484  HG  SER A  96       0.798  31.745 -17.743  1.00  0.63           H  
ATOM   1485  N   GLU A  97       2.568  32.717 -16.042  1.00  0.63           N  
ATOM   1486  CA  GLU A  97       2.465  34.152 -16.172  1.00  0.63           C  
ATOM   1487  C   GLU A  97       1.464  34.411 -17.278  1.00  0.63           C  
ATOM   1488  O   GLU A  97       1.159  33.497 -18.060  1.00  0.63           O  
ATOM   1489  CB  GLU A  97       3.827  34.778 -16.492  1.00  0.63           C  
ATOM   1490  CG  GLU A  97       4.862  34.637 -15.375  1.00  0.63           C  
ATOM   1491  CD  GLU A  97       6.187  35.296 -15.697  1.00  0.63           C  
ATOM   1492  OE1 GLU A  97       6.336  35.789 -16.790  1.00  0.63           O  
ATOM   1493  OE2 GLU A  97       7.045  35.305 -14.845  1.00  0.63           O  
ATOM   1494  H   GLU A  97       3.405  32.251 -16.360  1.00  0.63           H  
ATOM   1495  HA  GLU A  97       2.079  34.574 -15.243  1.00  0.63           H  
ATOM   1496 1HB  GLU A  97       4.236  34.316 -17.390  1.00  0.63           H  
ATOM   1497 2HB  GLU A  97       3.698  35.841 -16.702  1.00  0.63           H  
ATOM   1498 1HG  GLU A  97       4.459  35.084 -14.466  1.00  0.63           H  
ATOM   1499 2HG  GLU A  97       5.026  33.577 -15.182  1.00  0.63           H  
ATOM   1500  N   ASN A  98       0.887  35.607 -17.288  1.00  0.64           N  
ATOM   1501  CA  ASN A  98      -0.095  35.957 -18.300  1.00  0.64           C  
ATOM   1502  C   ASN A  98       0.505  35.866 -19.707  1.00  0.64           C  
ATOM   1503  O   ASN A  98       1.580  36.410 -19.968  1.00  0.64           O  
ATOM   1504  CB  ASN A  98      -0.623  37.354 -18.057  1.00  0.64           C  
ATOM   1505  CG  ASN A  98      -1.380  37.510 -16.749  1.00  0.64           C  
ATOM   1506  OD1 ASN A  98      -1.783  36.549 -16.095  1.00  0.64           O  
ATOM   1507  ND2 ASN A  98      -1.588  38.739 -16.361  1.00  0.64           N  
ATOM   1508  H   ASN A  98       1.158  36.294 -16.601  1.00  0.64           H  
ATOM   1509  HA  ASN A  98      -0.916  35.249 -18.240  1.00  0.64           H  
ATOM   1510 1HB  ASN A  98       0.204  38.060 -18.069  1.00  0.64           H  
ATOM   1511 2HB  ASN A  98      -1.293  37.628 -18.877  1.00  0.64           H  
ATOM   1512 1HD2 ASN A  98      -2.085  38.919 -15.512  1.00  0.64           H  
ATOM   1513 2HD2 ASN A  98      -1.261  39.502 -16.921  1.00  0.64           H  
ATOM   1514  N   VAL A  99      -0.214  35.211 -20.608  1.00  0.66           N  
ATOM   1515  CA  VAL A  99       0.189  35.047 -22.005  1.00  0.66           C  
ATOM   1516  C   VAL A  99      -0.829  35.585 -22.988  1.00  0.66           C  
ATOM   1517  O   VAL A  99      -2.023  35.346 -22.844  1.00  0.66           O  
ATOM   1518  CB  VAL A  99       0.470  33.567 -22.307  1.00  0.66           C  
ATOM   1519  CG1 VAL A  99      -0.659  32.712 -21.915  1.00  0.66           C  
ATOM   1520  CG2 VAL A  99       0.630  33.381 -23.791  1.00  0.66           C  
ATOM   1521  H   VAL A  99      -1.074  34.776 -20.287  1.00  0.66           H  
ATOM   1522  HA  VAL A  99       1.120  35.596 -22.152  1.00  0.66           H  
ATOM   1523  HB  VAL A  99       1.359  33.259 -21.773  1.00  0.66           H  
ATOM   1524 1HG1 VAL A  99      -0.427  31.687 -22.163  1.00  0.66           H  
ATOM   1525 2HG1 VAL A  99      -0.814  32.797 -20.854  1.00  0.66           H  
ATOM   1526 3HG1 VAL A  99      -1.539  33.030 -22.449  1.00  0.66           H  
ATOM   1527 1HG2 VAL A  99       0.804  32.344 -23.993  1.00  0.66           H  
ATOM   1528 2HG2 VAL A  99      -0.284  33.677 -24.303  1.00  0.66           H  
ATOM   1529 3HG2 VAL A  99       1.463  33.977 -24.158  1.00  0.66           H  
ATOM   1530  N   VAL A 100      -0.361  36.310 -24.003  1.00  0.72           N  
ATOM   1531  CA  VAL A 100      -1.278  36.874 -24.984  1.00  0.72           C  
ATOM   1532  C   VAL A 100      -1.180  36.283 -26.370  1.00  0.72           C  
ATOM   1533  O   VAL A 100      -0.104  36.175 -26.961  1.00  0.72           O  
ATOM   1534  CB  VAL A 100      -1.085  38.388 -25.099  1.00  0.72           C  
ATOM   1535  CG1 VAL A 100      -1.992  38.959 -26.184  1.00  0.72           C  
ATOM   1536  CG2 VAL A 100      -1.436  39.000 -23.834  1.00  0.72           C  
ATOM   1537  H   VAL A 100       0.631  36.476 -24.083  1.00  0.72           H  
ATOM   1538  HA  VAL A 100      -2.285  36.701 -24.625  1.00  0.72           H  
ATOM   1539  HB  VAL A 100      -0.053  38.610 -25.358  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 100      -1.858  40.037 -26.247  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 100      -1.746  38.521 -27.143  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 100      -3.029  38.737 -25.936  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 100      -1.316  40.080 -23.895  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 100      -2.472  38.759 -23.643  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 100      -0.805  38.610 -23.037  1.00  0.72           H  
ATOM   1546  N   ALA A 101      -2.341  35.899 -26.882  1.00  0.84           N  
ATOM   1547  CA  ALA A 101      -2.445  35.349 -28.231  1.00  0.84           C  
ATOM   1548  C   ALA A 101      -2.271  36.494 -29.228  1.00  0.84           C  
ATOM   1549  O   ALA A 101      -2.998  37.483 -29.178  1.00  0.84           O  
ATOM   1550  CB  ALA A 101      -3.770  34.648 -28.386  1.00  0.84           C  
ATOM   1551  H   ALA A 101      -3.177  36.035 -26.302  1.00  0.84           H  
ATOM   1552  HA  ALA A 101      -1.637  34.633 -28.391  1.00  0.84           H  
ATOM   1553 1HB  ALA A 101      -3.858  34.226 -29.389  1.00  0.84           H  
ATOM   1554 2HB  ALA A 101      -3.816  33.865 -27.649  1.00  0.84           H  
ATOM   1555 3HB  ALA A 101      -4.576  35.351 -28.217  1.00  0.84           H  
ATOM   1556  N   LYS A 102      -1.337  36.384 -30.154  1.00  1.05           N  
ATOM   1557  CA  LYS A 102      -1.058  37.529 -31.021  1.00  1.05           C  
ATOM   1558  C   LYS A 102      -0.648  37.171 -32.439  1.00  1.05           C  
ATOM   1559  O   LYS A 102      -0.455  36.013 -32.779  1.00  1.05           O  
ATOM   1560  CB  LYS A 102       0.042  38.353 -30.379  1.00  1.05           C  
ATOM   1561  CG  LYS A 102       1.340  37.584 -30.259  1.00  1.05           C  
ATOM   1562  CD  LYS A 102       2.347  38.297 -29.412  1.00  1.05           C  
ATOM   1563  CE  LYS A 102       3.678  37.553 -29.406  1.00  1.05           C  
ATOM   1564  NZ  LYS A 102       3.570  36.184 -28.792  1.00  1.05           N  
ATOM   1565  H   LYS A 102      -0.762  35.552 -30.196  1.00  1.05           H  
ATOM   1566  HA  LYS A 102      -1.961  38.135 -31.089  1.00  1.05           H  
ATOM   1567 1HB  LYS A 102       0.227  39.255 -30.963  1.00  1.05           H  
ATOM   1568 2HB  LYS A 102      -0.266  38.661 -29.377  1.00  1.05           H  
ATOM   1569 1HG  LYS A 102       1.129  36.616 -29.799  1.00  1.05           H  
ATOM   1570 2HG  LYS A 102       1.760  37.411 -31.251  1.00  1.05           H  
ATOM   1571 1HD  LYS A 102       2.496  39.306 -29.796  1.00  1.05           H  
ATOM   1572 2HD  LYS A 102       1.971  38.359 -28.389  1.00  1.05           H  
ATOM   1573 1HE  LYS A 102       4.038  37.454 -30.431  1.00  1.05           H  
ATOM   1574 2HE  LYS A 102       4.397  38.137 -28.834  1.00  1.05           H  
ATOM   1575 1HZ  LYS A 102       4.470  35.742 -28.802  1.00  1.05           H  
ATOM   1576 2HZ  LYS A 102       3.248  36.266 -27.843  1.00  1.05           H  
ATOM   1577 3HZ  LYS A 102       2.901  35.582 -29.328  1.00  1.05           H  
ATOM   1578  N   ASP A 103      -0.597  38.166 -33.308  1.00  1.39           N  
ATOM   1579  CA  ASP A 103      -0.106  37.922 -34.659  1.00  1.39           C  
ATOM   1580  C   ASP A 103       1.379  38.319 -34.738  1.00  1.39           C  
ATOM   1581  O   ASP A 103       1.669  39.510 -34.714  1.00  1.39           O  
ATOM   1582  CB  ASP A 103      -0.911  38.693 -35.687  1.00  1.39           C  
ATOM   1583  CG  ASP A 103      -0.531  38.328 -37.130  1.00  1.39           C  
ATOM   1584  OD1 ASP A 103       0.642  38.207 -37.459  1.00  1.39           O  
ATOM   1585  OD2 ASP A 103      -1.467  38.088 -37.880  1.00  1.39           O  
ATOM   1586  H   ASP A 103      -0.836  39.104 -33.012  1.00  1.39           H  
ATOM   1587  HA  ASP A 103      -0.243  36.874 -34.895  1.00  1.39           H  
ATOM   1588 1HB  ASP A 103      -1.963  38.526 -35.536  1.00  1.39           H  
ATOM   1589 2HB  ASP A 103      -0.737  39.763 -35.550  1.00  1.39           H  
ATOM   1590  N   PRO A 104       2.346  37.394 -34.894  1.00  1.91           N  
ATOM   1591  CA  PRO A 104       3.782  37.655 -34.889  1.00  1.91           C  
ATOM   1592  C   PRO A 104       4.242  38.732 -35.879  1.00  1.91           C  
ATOM   1593  O   PRO A 104       5.297  39.337 -35.679  1.00  1.91           O  
ATOM   1594  CB  PRO A 104       4.369  36.297 -35.291  1.00  1.91           C  
ATOM   1595  CG  PRO A 104       3.345  35.290 -34.853  1.00  1.91           C  
ATOM   1596  CD  PRO A 104       2.011  35.967 -35.082  1.00  1.91           C  
ATOM   1597  HA  PRO A 104       4.087  37.926 -33.866  1.00  1.91           H  
ATOM   1598 1HB  PRO A 104       4.539  36.281 -36.383  1.00  1.91           H  
ATOM   1599 2HB  PRO A 104       5.348  36.152 -34.814  1.00  1.91           H  
ATOM   1600 1HG  PRO A 104       3.452  34.367 -35.439  1.00  1.91           H  
ATOM   1601 2HG  PRO A 104       3.504  35.015 -33.795  1.00  1.91           H  
ATOM   1602 1HD  PRO A 104       1.625  35.790 -36.101  1.00  1.91           H  
ATOM   1603 2HD  PRO A 104       1.350  35.598 -34.306  1.00  1.91           H  
ATOM   1604  N   ASP A 105       3.464  39.010 -36.933  1.00  2.62           N  
ATOM   1605  CA  ASP A 105       3.900  40.013 -37.905  1.00  2.62           C  
ATOM   1606  C   ASP A 105       3.739  41.438 -37.376  1.00  2.62           C  
ATOM   1607  O   ASP A 105       4.172  42.396 -38.017  1.00  2.62           O  
ATOM   1608  CB  ASP A 105       3.186  39.850 -39.247  1.00  2.62           C  
ATOM   1609  CG  ASP A 105       3.674  38.613 -40.045  1.00  2.62           C  
ATOM   1610  OD1 ASP A 105       4.695  38.057 -39.694  1.00  2.62           O  
ATOM   1611  OD2 ASP A 105       3.033  38.262 -41.009  1.00  2.62           O  
ATOM   1612  H   ASP A 105       2.550  38.555 -37.071  1.00  2.62           H  
ATOM   1613  HA  ASP A 105       4.961  39.856 -38.093  1.00  2.62           H  
ATOM   1614 1HB  ASP A 105       2.110  39.739 -39.064  1.00  2.62           H  
ATOM   1615 2HB  ASP A 105       3.329  40.745 -39.851  1.00  2.62           H  
ATOM   1616  N   CYS A 106       3.114  41.579 -36.205  1.00  3.46           N  
ATOM   1617  CA  CYS A 106       2.943  42.874 -35.556  1.00  3.46           C  
ATOM   1618  C   CYS A 106       4.249  43.396 -34.940  1.00  3.46           C  
ATOM   1619  O   CYS A 106       4.295  44.543 -34.496  1.00  3.46           O  
ATOM   1620  CB  CYS A 106       1.914  42.788 -34.430  1.00  3.46           C  
ATOM   1621  SG  CYS A 106       2.477  41.811 -32.995  1.00  3.46           S  
ATOM   1622  H   CYS A 106       2.749  40.754 -35.729  1.00  3.46           H  
ATOM   1623  HA  CYS A 106       2.598  43.589 -36.303  1.00  3.46           H  
ATOM   1624 1HB  CYS A 106       1.665  43.790 -34.084  1.00  3.46           H  
ATOM   1625 2HB  CYS A 106       1.002  42.327 -34.807  1.00  3.46           H  
ATOM   1626  HG  CYS A 106       2.421  40.631 -33.646  1.00  3.46           H  
ATOM   1627  N   LYS A 107       5.277  42.543 -34.862  1.00  4.30           N  
ATOM   1628  CA  LYS A 107       6.548  42.909 -34.250  1.00  4.30           C  
ATOM   1629  C   LYS A 107       7.329  43.926 -35.080  1.00  4.30           C  
ATOM   1630  O   LYS A 107       7.926  44.845 -34.516  1.00  4.30           O  
ATOM   1631  OXT LYS A 107       7.650  43.626 -36.229  1.00  4.30           O  
ATOM   1632  CB  LYS A 107       7.400  41.663 -34.036  1.00  4.30           C  
ATOM   1633  CG  LYS A 107       6.867  40.687 -32.992  1.00  4.30           C  
ATOM   1634  CD  LYS A 107       7.808  39.497 -32.853  1.00  4.30           C  
ATOM   1635  CE  LYS A 107       7.319  38.496 -31.827  1.00  4.30           C  
ATOM   1636  NZ  LYS A 107       8.261  37.344 -31.701  1.00  4.30           N  
ATOM   1637  H   LYS A 107       5.180  41.597 -35.240  1.00  4.30           H  
ATOM   1638  HA  LYS A 107       6.338  43.360 -33.279  1.00  4.30           H  
ATOM   1639 1HB  LYS A 107       7.475  41.115 -34.979  1.00  4.30           H  
ATOM   1640 2HB  LYS A 107       8.407  41.954 -33.744  1.00  4.30           H  
ATOM   1641 1HG  LYS A 107       6.776  41.191 -32.030  1.00  4.30           H  
ATOM   1642 2HG  LYS A 107       5.880  40.333 -33.296  1.00  4.30           H  
ATOM   1643 1HD  LYS A 107       7.884  38.996 -33.822  1.00  4.30           H  
ATOM   1644 2HD  LYS A 107       8.799  39.845 -32.566  1.00  4.30           H  
ATOM   1645 1HE  LYS A 107       7.227  38.987 -30.860  1.00  4.30           H  
ATOM   1646 2HE  LYS A 107       6.339  38.122 -32.130  1.00  4.30           H  
ATOM   1647 1HZ  LYS A 107       7.916  36.691 -31.014  1.00  4.30           H  
ATOM   1648 2HZ  LYS A 107       8.341  36.882 -32.597  1.00  4.30           H  
ATOM   1649 3HZ  LYS A 107       9.168  37.683 -31.414  1.00  4.30           H  
ENDMDL

REMARK ID 543806 DOMAINID 538644 MODEL 4 2023-08-19_00000102_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.263   0.846   3.028  1.00  2.27           N  
ATOM      2  CA  GLY A   1       1.820   1.195   1.683  1.00  2.27           C  
ATOM      3  C   GLY A   1       2.414   2.522   1.230  1.00  2.27           C  
ATOM      4  O   GLY A   1       2.549   3.459   2.020  1.00  2.27           O  
ATOM      5  H   GLY A   1       3.105   1.275   3.390  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.111   0.407   0.988  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       0.732   1.255   1.663  1.00  2.27           H  
ATOM      8  N   SER A   2       2.780   2.592  -0.046  1.00  1.72           N  
ATOM      9  CA  SER A   2       3.351   3.807  -0.617  1.00  1.72           C  
ATOM     10  C   SER A   2       2.352   4.954  -0.576  1.00  1.72           C  
ATOM     11  O   SER A   2       1.151   4.739  -0.730  1.00  1.72           O  
ATOM     12  CB  SER A   2       3.776   3.562  -2.053  1.00  1.72           C  
ATOM     13  OG  SER A   2       4.792   2.599  -2.126  1.00  1.72           O  
ATOM     14  H   SER A   2       2.650   1.785  -0.637  1.00  1.72           H  
ATOM     15  HA  SER A   2       4.226   4.090  -0.028  1.00  1.72           H  
ATOM     16 1HB  SER A   2       2.916   3.233  -2.635  1.00  1.72           H  
ATOM     17 2HB  SER A   2       4.125   4.498  -2.490  1.00  1.72           H  
ATOM     18  HG  SER A   2       5.016   2.524  -3.060  1.00  1.72           H  
ATOM     19  N   SER A   3       2.856   6.172  -0.413  1.00  1.27           N  
ATOM     20  CA  SER A   3       2.023   7.368  -0.425  1.00  1.27           C  
ATOM     21  C   SER A   3       2.742   8.477  -1.178  1.00  1.27           C  
ATOM     22  O   SER A   3       3.769   8.982  -0.729  1.00  1.27           O  
ATOM     23  CB  SER A   3       1.721   7.799   0.995  1.00  1.27           C  
ATOM     24  OG  SER A   3       0.969   8.975   1.026  1.00  1.27           O  
ATOM     25  H   SER A   3       3.851   6.272  -0.277  1.00  1.27           H  
ATOM     26  HA  SER A   3       1.084   7.150  -0.931  1.00  1.27           H  
ATOM     27 1HB  SER A   3       1.173   7.002   1.501  1.00  1.27           H  
ATOM     28 2HB  SER A   3       2.654   7.947   1.535  1.00  1.27           H  
ATOM     29  HG  SER A   3       1.519   9.645   0.611  1.00  1.27           H  
ATOM     30  N   SER A   4       2.210   8.823  -2.339  1.00  0.95           N  
ATOM     31  CA  SER A   4       2.807   9.824  -3.217  1.00  0.95           C  
ATOM     32  C   SER A   4       1.815  10.280  -4.283  1.00  0.95           C  
ATOM     33  O   SER A   4       0.993   9.474  -4.727  1.00  0.95           O  
ATOM     34  CB  SER A   4       4.047   9.253  -3.903  1.00  0.95           C  
ATOM     35  OG  SER A   4       4.595  10.159  -4.846  1.00  0.95           O  
ATOM     36  H   SER A   4       1.358   8.365  -2.620  1.00  0.95           H  
ATOM     37  HA  SER A   4       3.099  10.658  -2.586  1.00  0.95           H  
ATOM     38 1HB  SER A   4       4.801   9.024  -3.152  1.00  0.95           H  
ATOM     39 2HB  SER A   4       3.796   8.327  -4.391  1.00  0.95           H  
ATOM     40  HG  SER A   4       3.875  10.370  -5.515  1.00  0.95           H  
ATOM     41  N   PRO A   5       1.874  11.541  -4.729  1.00  0.74           N  
ATOM     42  CA  PRO A   5       1.139  12.042  -5.858  1.00  0.74           C  
ATOM     43  C   PRO A   5       1.756  11.348  -7.067  1.00  0.74           C  
ATOM     44  O   PRO A   5       2.857  10.790  -6.935  1.00  0.74           O  
ATOM     45  CB  PRO A   5       1.395  13.555  -5.792  1.00  0.74           C  
ATOM     46  CG  PRO A   5       2.696  13.698  -5.056  1.00  0.74           C  
ATOM     47  CD  PRO A   5       2.701  12.570  -4.044  1.00  0.74           C  
ATOM     48  HA  PRO A   5       0.076  11.798  -5.722  1.00  0.74           H  
ATOM     49 1HB  PRO A   5       1.450  13.984  -6.802  1.00  0.74           H  
ATOM     50 2HB  PRO A   5       0.568  14.053  -5.283  1.00  0.74           H  
ATOM     51 1HG  PRO A   5       3.533  13.631  -5.767  1.00  0.74           H  
ATOM     52 2HG  PRO A   5       2.757  14.693  -4.589  1.00  0.74           H  
ATOM     53 1HD  PRO A   5       3.741  12.262  -3.904  1.00  0.74           H  
ATOM     54 2HD  PRO A   5       2.225  12.888  -3.103  1.00  0.74           H  
ATOM     55  N   PRO A   6       1.053  11.293  -8.205  1.00  0.62           N  
ATOM     56  CA  PRO A   6       1.461  10.679  -9.454  1.00  0.62           C  
ATOM     57  C   PRO A   6       2.521  11.511 -10.161  1.00  0.62           C  
ATOM     58  O   PRO A   6       2.770  12.658  -9.782  1.00  0.62           O  
ATOM     59  CB  PRO A   6       0.126  10.591 -10.219  1.00  0.62           C  
ATOM     60  CG  PRO A   6      -0.701  11.747  -9.705  1.00  0.62           C  
ATOM     61  CD  PRO A   6      -0.279  11.951  -8.273  1.00  0.62           C  
ATOM     62  HA  PRO A   6       1.854   9.677  -9.247  1.00  0.62           H  
ATOM     63 1HB  PRO A   6       0.321  10.652 -11.306  1.00  0.62           H  
ATOM     64 2HB  PRO A   6      -0.356   9.623 -10.033  1.00  0.62           H  
ATOM     65 1HG  PRO A   6      -0.578  12.613 -10.315  1.00  0.62           H  
ATOM     66 2HG  PRO A   6      -1.768  11.491  -9.766  1.00  0.62           H  
ATOM     67 1HD  PRO A   6      -0.210  13.025  -8.076  1.00  0.62           H  
ATOM     68 2HD  PRO A   6      -0.976  11.488  -7.642  1.00  0.62           H  
ATOM     69  N   SER A   7       3.193  10.905 -11.130  1.00  0.57           N  
ATOM     70  CA  SER A   7       4.147  11.618 -11.966  1.00  0.57           C  
ATOM     71  C   SER A   7       3.336  12.489 -12.953  1.00  0.57           C  
ATOM     72  O   SER A   7       2.120  12.328 -13.021  1.00  0.57           O  
ATOM     73  CB  SER A   7       5.093  10.597 -12.621  1.00  0.57           C  
ATOM     74  OG  SER A   7       4.420   9.748 -13.521  1.00  0.57           O  
ATOM     75  H   SER A   7       2.992   9.927 -11.343  1.00  0.57           H  
ATOM     76  HA  SER A   7       4.738  12.257 -11.316  1.00  0.57           H  
ATOM     77 1HB  SER A   7       5.903  11.090 -13.130  1.00  0.57           H  
ATOM     78 2HB  SER A   7       5.538   9.991 -11.835  1.00  0.57           H  
ATOM     79  HG  SER A   7       3.644   9.407 -13.022  1.00  0.57           H  
ATOM     80  N   PRO A   8       3.919  13.479 -13.652  1.00  0.56           N  
ATOM     81  CA  PRO A   8       3.240  14.290 -14.656  1.00  0.56           C  
ATOM     82  C   PRO A   8       2.721  13.460 -15.849  1.00  0.56           C  
ATOM     83  O   PRO A   8       3.354  12.473 -16.219  1.00  0.56           O  
ATOM     84  CB  PRO A   8       4.348  15.223 -15.130  1.00  0.56           C  
ATOM     85  CG  PRO A   8       5.351  15.251 -14.011  1.00  0.56           C  
ATOM     86  CD  PRO A   8       5.319  13.869 -13.414  1.00  0.56           C  
ATOM     87  HA  PRO A   8       2.467  14.876 -14.149  1.00  0.56           H  
ATOM     88 1HB  PRO A   8       4.760  14.868 -16.087  1.00  0.56           H  
ATOM     89 2HB  PRO A   8       3.924  16.213 -15.312  1.00  0.56           H  
ATOM     90 1HG  PRO A   8       6.342  15.545 -14.390  1.00  0.56           H  
ATOM     91 2HG  PRO A   8       5.050  16.018 -13.303  1.00  0.56           H  
ATOM     92 1HD  PRO A   8       6.009  13.213 -13.953  1.00  0.56           H  
ATOM     93 2HD  PRO A   8       5.554  13.955 -12.351  1.00  0.56           H  
ATOM     94  N   PRO A   9       1.587  13.834 -16.477  1.00  0.56           N  
ATOM     95  CA  PRO A   9       1.063  13.293 -17.729  1.00  0.56           C  
ATOM     96  C   PRO A   9       2.065  13.531 -18.831  1.00  0.56           C  
ATOM     97  O   PRO A   9       2.881  14.454 -18.746  1.00  0.56           O  
ATOM     98  CB  PRO A   9      -0.227  14.059 -17.945  1.00  0.56           C  
ATOM     99  CG  PRO A   9      -0.619  14.517 -16.573  1.00  0.56           C  
ATOM    100  CD  PRO A   9       0.681  14.773 -15.831  1.00  0.56           C  
ATOM    101  HA  PRO A   9       0.873  12.218 -17.623  1.00  0.56           H  
ATOM    102 1HB  PRO A   9      -0.071  14.885 -18.654  1.00  0.56           H  
ATOM    103 2HB  PRO A   9      -0.964  13.392 -18.389  1.00  0.56           H  
ATOM    104 1HG  PRO A   9      -1.234  15.408 -16.636  1.00  0.56           H  
ATOM    105 2HG  PRO A   9      -1.216  13.753 -16.097  1.00  0.56           H  
ATOM    106 1HD  PRO A   9       1.036  15.805 -15.945  1.00  0.56           H  
ATOM    107 2HD  PRO A   9       0.501  14.495 -14.784  1.00  0.56           H  
ATOM    108  N   LEU A  10       2.036  12.679 -19.837  1.00  0.59           N  
ATOM    109  CA  LEU A  10       3.014  12.738 -20.909  1.00  0.59           C  
ATOM    110  C   LEU A  10       2.434  13.039 -22.297  1.00  0.59           C  
ATOM    111  O   LEU A  10       1.252  12.800 -22.564  1.00  0.59           O  
ATOM    112  CB  LEU A  10       3.742  11.403 -20.885  1.00  0.59           C  
ATOM    113  CG  LEU A  10       4.357  11.073 -19.502  1.00  0.59           C  
ATOM    114  CD1 LEU A  10       4.903   9.703 -19.503  1.00  0.59           C  
ATOM    115  CD2 LEU A  10       5.447  12.077 -19.161  1.00  0.59           C  
ATOM    116  H   LEU A  10       1.309  11.963 -19.864  1.00  0.59           H  
ATOM    117  HA  LEU A  10       3.728  13.524 -20.670  1.00  0.59           H  
ATOM    118 1HB  LEU A  10       3.028  10.613 -21.134  1.00  0.59           H  
ATOM    119 2HB  LEU A  10       4.536  11.410 -21.632  1.00  0.59           H  
ATOM    120  HG  LEU A  10       3.580  11.118 -18.744  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10       5.309   9.514 -18.518  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10       4.104   8.987 -19.721  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10       5.690   9.611 -20.248  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10       5.859  11.841 -18.178  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10       6.235  12.029 -19.910  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10       5.030  13.081 -19.140  1.00  0.59           H  
ATOM    127  N   ASP A  11       3.286  13.569 -23.186  1.00  0.62           N  
ATOM    128  CA  ASP A  11       2.928  13.819 -24.588  1.00  0.62           C  
ATOM    129  C   ASP A  11       1.673  14.656 -24.859  1.00  0.62           C  
ATOM    130  O   ASP A  11       0.827  14.264 -25.665  1.00  0.62           O  
ATOM    131  CB  ASP A  11       2.830  12.498 -25.343  1.00  0.62           C  
ATOM    132  CG  ASP A  11       4.236  11.818 -25.512  1.00  0.62           C  
ATOM    133  OD1 ASP A  11       5.177  12.549 -25.689  1.00  0.62           O  
ATOM    134  OD2 ASP A  11       4.341  10.591 -25.508  1.00  0.62           O  
ATOM    135  H   ASP A  11       4.230  13.770 -22.887  1.00  0.62           H  
ATOM    136  HA  ASP A  11       3.761  14.366 -25.030  1.00  0.62           H  
ATOM    137 1HB  ASP A  11       2.174  11.837 -24.796  1.00  0.62           H  
ATOM    138 2HB  ASP A  11       2.386  12.658 -26.317  1.00  0.62           H  
ATOM    139  N   LEU A  12       1.540  15.794 -24.183  1.00  0.66           N  
ATOM    140  CA  LEU A  12       0.392  16.666 -24.425  1.00  0.66           C  
ATOM    141  C   LEU A  12       0.365  17.244 -25.845  1.00  0.66           C  
ATOM    142  O   LEU A  12       1.324  17.893 -26.281  1.00  0.66           O  
ATOM    143  CB  LEU A  12       0.397  17.828 -23.430  1.00  0.66           C  
ATOM    144  CG  LEU A  12      -0.797  18.793 -23.513  1.00  0.66           C  
ATOM    145  CD1 LEU A  12      -2.065  18.080 -23.157  1.00  0.66           C  
ATOM    146  CD2 LEU A  12      -0.573  19.892 -22.557  1.00  0.66           C  
ATOM    147  H   LEU A  12       2.245  16.064 -23.514  1.00  0.66           H  
ATOM    148  HA  LEU A  12      -0.513  16.081 -24.278  1.00  0.66           H  
ATOM    149 1HB  LEU A  12       0.420  17.418 -22.419  1.00  0.66           H  
ATOM    150 2HB  LEU A  12       1.305  18.413 -23.582  1.00  0.66           H  
ATOM    151  HG  LEU A  12      -0.892  19.194 -24.525  1.00  0.66           H  
ATOM    152 1HD1 LEU A  12      -2.869  18.782 -23.196  1.00  0.66           H  
ATOM    153 2HD1 LEU A  12      -2.240  17.282 -23.856  1.00  0.66           H  
ATOM    154 3HD1 LEU A  12      -1.986  17.674 -22.159  1.00  0.66           H  
ATOM    155 1HD2 LEU A  12      -1.407  20.589 -22.592  1.00  0.66           H  
ATOM    156 2HD2 LEU A  12      -0.488  19.470 -21.562  1.00  0.66           H  
ATOM    157 3HD2 LEU A  12       0.349  20.407 -22.812  1.00  0.66           H  
ATOM    158  N   HIS A  13      -0.763  17.040 -26.526  1.00  0.71           N  
ATOM    159  CA  HIS A  13      -1.007  17.513 -27.886  1.00  0.71           C  
ATOM    160  C   HIS A  13      -2.363  18.209 -27.998  1.00  0.71           C  
ATOM    161  O   HIS A  13      -3.283  17.918 -27.244  1.00  0.71           O  
ATOM    162  CB  HIS A  13      -0.919  16.356 -28.899  1.00  0.71           C  
ATOM    163  CG  HIS A  13       0.477  15.805 -29.122  1.00  0.71           C  
ATOM    164  ND1 HIS A  13       1.092  14.929 -28.261  1.00  0.71           N  
ATOM    165  CD2 HIS A  13       1.362  16.032 -30.121  1.00  0.71           C  
ATOM    166  CE1 HIS A  13       2.300  14.641 -28.717  1.00  0.71           C  
ATOM    167  NE2 HIS A  13       2.486  15.295 -29.846  1.00  0.71           N  
ATOM    168  H   HIS A  13      -1.483  16.480 -26.073  1.00  0.71           H  
ATOM    169  HA  HIS A  13      -0.244  18.243 -28.153  1.00  0.71           H  
ATOM    170 1HB  HIS A  13      -1.551  15.534 -28.553  1.00  0.71           H  
ATOM    171 2HB  HIS A  13      -1.315  16.684 -29.858  1.00  0.71           H  
ATOM    172  HD1 HIS A  13       0.712  14.560 -27.398  1.00  0.71           H  
ATOM    173  HD2 HIS A  13       1.320  16.648 -31.018  1.00  0.71           H  
ATOM    174  HE1 HIS A  13       2.954  13.964 -28.172  1.00  0.71           H  
ATOM    175  N   VAL A  14      -2.494  19.130 -28.951  1.00  0.77           N  
ATOM    176  CA  VAL A  14      -3.756  19.856 -29.152  1.00  0.77           C  
ATOM    177  C   VAL A  14      -4.842  19.181 -30.000  1.00  0.77           C  
ATOM    178  O   VAL A  14      -5.996  19.128 -29.614  1.00  0.77           O  
ATOM    179  CB  VAL A  14      -3.435  21.233 -29.718  1.00  0.77           C  
ATOM    180  CG1 VAL A  14      -4.715  21.952 -30.108  1.00  0.77           C  
ATOM    181  CG2 VAL A  14      -2.718  22.012 -28.634  1.00  0.77           C  
ATOM    182  H   VAL A  14      -1.701  19.342 -29.541  1.00  0.77           H  
ATOM    183  HA  VAL A  14      -4.175  20.027 -28.166  1.00  0.77           H  
ATOM    184  HB  VAL A  14      -2.811  21.137 -30.603  1.00  0.77           H  
ATOM    185 1HG1 VAL A  14      -4.481  22.909 -30.501  1.00  0.77           H  
ATOM    186 2HG1 VAL A  14      -5.229  21.394 -30.861  1.00  0.77           H  
ATOM    187 3HG1 VAL A  14      -5.343  22.056 -29.256  1.00  0.77           H  
ATOM    188 1HG2 VAL A  14      -2.484  22.974 -28.992  1.00  0.77           H  
ATOM    189 2HG2 VAL A  14      -3.370  22.097 -27.760  1.00  0.77           H  
ATOM    190 3HG2 VAL A  14      -1.801  21.497 -28.354  1.00  0.77           H  
ATOM    191  N   THR A  15      -4.507  18.719 -31.185  1.00  0.82           N  
ATOM    192  CA  THR A  15      -5.416  18.008 -32.112  1.00  0.82           C  
ATOM    193  C   THR A  15      -6.549  18.854 -32.783  1.00  0.82           C  
ATOM    194  O   THR A  15      -6.910  18.577 -33.926  1.00  0.82           O  
ATOM    195  CB  THR A  15      -6.095  16.776 -31.413  1.00  0.82           C  
ATOM    196  OG1 THR A  15      -7.154  17.196 -30.538  1.00  0.82           O  
ATOM    197  CG2 THR A  15      -5.055  15.942 -30.582  1.00  0.82           C  
ATOM    198  H   THR A  15      -3.546  18.826 -31.465  1.00  0.82           H  
ATOM    199  HA  THR A  15      -4.800  17.614 -32.919  1.00  0.82           H  
ATOM    200  HB  THR A  15      -6.519  16.135 -32.184  1.00  0.82           H  
ATOM    201  HG1 THR A  15      -6.799  17.767 -29.848  1.00  0.82           H  
ATOM    202 1HG2 THR A  15      -5.561  15.086 -30.140  1.00  0.82           H  
ATOM    203 2HG2 THR A  15      -4.264  15.592 -31.242  1.00  0.82           H  
ATOM    204 3HG2 THR A  15      -4.615  16.530 -29.786  1.00  0.82           H  
ATOM    205  N   ASP A  16      -7.051  19.909 -32.120  1.00  0.87           N  
ATOM    206  CA  ASP A  16      -8.095  20.798 -32.688  1.00  0.87           C  
ATOM    207  C   ASP A  16      -8.170  22.207 -32.066  1.00  0.87           C  
ATOM    208  O   ASP A  16      -8.662  22.365 -30.948  1.00  0.87           O  
ATOM    209  CB  ASP A  16      -9.500  20.183 -32.552  1.00  0.87           C  
ATOM    210  CG  ASP A  16     -10.628  20.989 -33.238  1.00  0.87           C  
ATOM    211  OD1 ASP A  16     -10.339  21.949 -33.897  1.00  0.87           O  
ATOM    212  OD2 ASP A  16     -11.782  20.704 -32.976  1.00  0.87           O  
ATOM    213  H   ASP A  16      -6.733  20.027 -31.164  1.00  0.87           H  
ATOM    214  HA  ASP A  16      -7.880  20.919 -33.751  1.00  0.87           H  
ATOM    215 1HB  ASP A  16      -9.489  19.176 -32.974  1.00  0.87           H  
ATOM    216 2HB  ASP A  16      -9.754  20.088 -31.515  1.00  0.87           H  
ATOM    217  N   ALA A  17      -7.668  23.232 -32.764  1.00  0.90           N  
ATOM    218  CA  ALA A  17      -7.742  24.604 -32.233  1.00  0.90           C  
ATOM    219  C   ALA A  17      -8.684  25.453 -33.095  1.00  0.90           C  
ATOM    220  O   ALA A  17      -8.364  25.757 -34.248  1.00  0.90           O  
ATOM    221  CB  ALA A  17      -6.375  25.252 -32.171  1.00  0.90           C  
ATOM    222  H   ALA A  17      -7.274  23.061 -33.678  1.00  0.90           H  
ATOM    223  HA  ALA A  17      -8.153  24.563 -31.227  1.00  0.90           H  
ATOM    224 1HB  ALA A  17      -6.475  26.247 -31.749  1.00  0.90           H  
ATOM    225 2HB  ALA A  17      -5.738  24.656 -31.540  1.00  0.90           H  
ATOM    226 3HB  ALA A  17      -5.945  25.323 -33.167  1.00  0.90           H  
ATOM    227  N   GLY A  18      -9.851  25.809 -32.555  1.00  0.91           N  
ATOM    228  CA  GLY A  18     -10.845  26.575 -33.302  1.00  0.91           C  
ATOM    229  C   GLY A  18     -11.001  27.962 -32.679  1.00  0.91           C  
ATOM    230  O   GLY A  18     -10.459  28.213 -31.609  1.00  0.91           O  
ATOM    231  H   GLY A  18     -10.046  25.560 -31.590  1.00  0.91           H  
ATOM    232 1HA  GLY A  18     -10.550  26.638 -34.344  1.00  0.91           H  
ATOM    233 2HA  GLY A  18     -11.798  26.048 -33.271  1.00  0.91           H  
ATOM    234  N   ARG A  19     -11.855  28.826 -33.230  1.00  0.89           N  
ATOM    235  CA  ARG A  19     -12.001  30.157 -32.624  1.00  0.89           C  
ATOM    236  C   ARG A  19     -12.473  30.113 -31.181  1.00  0.89           C  
ATOM    237  O   ARG A  19     -12.056  30.911 -30.349  1.00  0.89           O  
ATOM    238  CB  ARG A  19     -13.028  31.014 -33.359  1.00  0.89           C  
ATOM    239  CG  ARG A  19     -12.648  31.582 -34.708  1.00  0.89           C  
ATOM    240  CD  ARG A  19     -13.765  32.491 -35.225  1.00  0.89           C  
ATOM    241  NE  ARG A  19     -13.480  33.081 -36.534  1.00  0.89           N  
ATOM    242  CZ  ARG A  19     -12.775  34.216 -36.744  1.00  0.89           C  
ATOM    243  NH1 ARG A  19     -12.292  34.907 -35.730  1.00  0.89           N  
ATOM    244  NH2 ARG A  19     -12.569  34.626 -37.981  1.00  0.89           N  
ATOM    245  H   ARG A  19     -12.311  28.597 -34.103  1.00  0.89           H  
ATOM    246  HA  ARG A  19     -11.030  30.654 -32.661  1.00  0.89           H  
ATOM    247 1HB  ARG A  19     -13.924  30.419 -33.516  1.00  0.89           H  
ATOM    248 2HB  ARG A  19     -13.316  31.844 -32.730  1.00  0.89           H  
ATOM    249 1HG  ARG A  19     -11.722  32.152 -34.633  1.00  0.89           H  
ATOM    250 2HG  ARG A  19     -12.515  30.756 -35.403  1.00  0.89           H  
ATOM    251 1HD  ARG A  19     -14.681  31.908 -35.315  1.00  0.89           H  
ATOM    252 2HD  ARG A  19     -13.923  33.302 -34.516  1.00  0.89           H  
ATOM    253  HE  ARG A  19     -13.807  32.571 -37.378  1.00  0.89           H  
ATOM    254 1HH1 ARG A  19     -12.450  34.593 -34.787  1.00  0.89           H  
ATOM    255 2HH1 ARG A  19     -11.753  35.750 -35.899  1.00  0.89           H  
ATOM    256 1HH2 ARG A  19     -12.956  34.087 -38.756  1.00  0.89           H  
ATOM    257 2HH2 ARG A  19     -12.041  35.467 -38.154  1.00  0.89           H  
ATOM    258  N   LYS A  20     -13.379  29.187 -30.904  1.00  0.86           N  
ATOM    259  CA  LYS A  20     -13.997  29.072 -29.596  1.00  0.86           C  
ATOM    260  C   LYS A  20     -13.375  28.028 -28.685  1.00  0.86           C  
ATOM    261  O   LYS A  20     -13.877  27.808 -27.585  1.00  0.86           O  
ATOM    262  CB  LYS A  20     -15.483  28.756 -29.759  1.00  0.86           C  
ATOM    263  CG  LYS A  20     -16.289  29.861 -30.437  1.00  0.86           C  
ATOM    264  CD  LYS A  20     -17.764  29.493 -30.535  1.00  0.86           C  
ATOM    265  CE  LYS A  20     -18.571  30.599 -31.204  1.00  0.86           C  
ATOM    266  NZ  LYS A  20     -20.008  30.235 -31.333  1.00  0.86           N  
ATOM    267  H   LYS A  20     -13.653  28.547 -31.634  1.00  0.86           H  
ATOM    268  HA  LYS A  20     -13.901  30.036 -29.093  1.00  0.86           H  
ATOM    269 1HB  LYS A  20     -15.593  27.842 -30.345  1.00  0.86           H  
ATOM    270 2HB  LYS A  20     -15.921  28.570 -28.778  1.00  0.86           H  
ATOM    271 1HG  LYS A  20     -16.188  30.785 -29.867  1.00  0.86           H  
ATOM    272 2HG  LYS A  20     -15.898  30.031 -31.440  1.00  0.86           H  
ATOM    273 1HD  LYS A  20     -17.873  28.574 -31.113  1.00  0.86           H  
ATOM    274 2HD  LYS A  20     -18.162  29.321 -29.535  1.00  0.86           H  
ATOM    275 1HE  LYS A  20     -18.488  31.508 -30.611  1.00  0.86           H  
ATOM    276 2HE  LYS A  20     -18.164  30.786 -32.197  1.00  0.86           H  
ATOM    277 1HZ  LYS A  20     -20.508  30.991 -31.779  1.00  0.86           H  
ATOM    278 2HZ  LYS A  20     -20.096  29.398 -31.891  1.00  0.86           H  
ATOM    279 3HZ  LYS A  20     -20.398  30.070 -30.416  1.00  0.86           H  
ATOM    280  N   HIS A  21     -12.358  27.306 -29.145  1.00  0.81           N  
ATOM    281  CA  HIS A  21     -11.839  26.267 -28.264  1.00  0.81           C  
ATOM    282  C   HIS A  21     -10.469  25.738 -28.613  1.00  0.81           C  
ATOM    283  O   HIS A  21     -10.040  25.737 -29.767  1.00  0.81           O  
ATOM    284  CB  HIS A  21     -12.765  25.033 -28.226  1.00  0.81           C  
ATOM    285  CG  HIS A  21     -12.879  24.278 -29.562  1.00  0.81           C  
ATOM    286  ND1 HIS A  21     -13.775  24.640 -30.560  1.00  0.81           N  
ATOM    287  CD2 HIS A  21     -12.202  23.194 -30.045  1.00  0.81           C  
ATOM    288  CE1 HIS A  21     -13.643  23.809 -31.592  1.00  0.81           C  
ATOM    289  NE2 HIS A  21     -12.707  22.924 -31.306  1.00  0.81           N  
ATOM    290  H   HIS A  21     -11.908  27.524 -30.031  1.00  0.81           H  
ATOM    291  HA  HIS A  21     -11.781  26.674 -27.261  1.00  0.81           H  
ATOM    292 1HB  HIS A  21     -12.381  24.339 -27.482  1.00  0.81           H  
ATOM    293 2HB  HIS A  21     -13.764  25.317 -27.902  1.00  0.81           H  
ATOM    294  HD2 HIS A  21     -11.412  22.640 -29.535  1.00  0.81           H  
ATOM    295  HE1 HIS A  21     -14.212  23.842 -32.520  1.00  0.81           H  
ATOM    296  HE2 HIS A  21     -12.397  22.147 -31.939  1.00  0.81           H  
ATOM    297  N   ILE A  22      -9.825  25.159 -27.613  1.00  0.75           N  
ATOM    298  CA  ILE A  22      -8.618  24.393 -27.869  1.00  0.75           C  
ATOM    299  C   ILE A  22      -8.736  23.003 -27.280  1.00  0.75           C  
ATOM    300  O   ILE A  22      -8.821  22.835 -26.065  1.00  0.75           O  
ATOM    301  CB  ILE A  22      -7.367  25.105 -27.334  1.00  0.75           C  
ATOM    302  CG1 ILE A  22      -7.201  26.495 -28.037  1.00  0.75           C  
ATOM    303  CG2 ILE A  22      -6.148  24.261 -27.550  1.00  0.75           C  
ATOM    304  CD1 ILE A  22      -6.107  27.360 -27.479  1.00  0.75           C  
ATOM    305  H   ILE A  22     -10.223  25.235 -26.675  1.00  0.75           H  
ATOM    306  HA  ILE A  22      -8.497  24.276 -28.942  1.00  0.75           H  
ATOM    307  HB  ILE A  22      -7.488  25.290 -26.264  1.00  0.75           H  
ATOM    308 1HG1 ILE A  22      -6.995  26.320 -29.096  1.00  0.75           H  
ATOM    309 2HG1 ILE A  22      -8.122  27.050 -27.955  1.00  0.75           H  
ATOM    310 1HG2 ILE A  22      -5.277  24.771 -27.164  1.00  0.75           H  
ATOM    311 2HG2 ILE A  22      -6.261  23.303 -27.044  1.00  0.75           H  
ATOM    312 3HG2 ILE A  22      -6.034  24.100 -28.612  1.00  0.75           H  
ATOM    313 1HD1 ILE A  22      -6.068  28.292 -28.041  1.00  0.75           H  
ATOM    314 2HD1 ILE A  22      -6.303  27.574 -26.435  1.00  0.75           H  
ATOM    315 3HD1 ILE A  22      -5.165  26.847 -27.568  1.00  0.75           H  
ATOM    316  N   ALA A  23      -8.751  22.000 -28.139  1.00  0.70           N  
ATOM    317  CA  ALA A  23      -8.837  20.644 -27.645  1.00  0.70           C  
ATOM    318  C   ALA A  23      -7.465  20.223 -27.195  1.00  0.70           C  
ATOM    319  O   ALA A  23      -6.466  20.760 -27.656  1.00  0.70           O  
ATOM    320  CB  ALA A  23      -9.386  19.685 -28.696  1.00  0.70           C  
ATOM    321  H   ALA A  23      -8.700  22.172 -29.142  1.00  0.70           H  
ATOM    322  HA  ALA A  23      -9.482  20.631 -26.789  1.00  0.70           H  
ATOM    323 1HB  ALA A  23      -9.433  18.681 -28.277  1.00  0.70           H  
ATOM    324 2HB  ALA A  23     -10.381  20.002 -29.004  1.00  0.70           H  
ATOM    325 3HB  ALA A  23      -8.714  19.688 -29.550  1.00  0.70           H  
ATOM    326  N   ILE A  24      -7.406  19.309 -26.257  1.00  0.65           N  
ATOM    327  CA  ILE A  24      -6.155  18.674 -25.908  1.00  0.65           C  
ATOM    328  C   ILE A  24      -6.284  17.175 -25.670  1.00  0.65           C  
ATOM    329  O   ILE A  24      -7.351  16.666 -25.305  1.00  0.65           O  
ATOM    330  CB  ILE A  24      -5.479  19.315 -24.708  1.00  0.65           C  
ATOM    331  CG1 ILE A  24      -6.393  19.258 -23.576  1.00  0.65           C  
ATOM    332  CG2 ILE A  24      -4.959  20.717 -24.981  1.00  0.65           C  
ATOM    333  CD1 ILE A  24      -5.769  19.636 -22.325  1.00  0.65           C  
ATOM    334  H   ILE A  24      -8.262  19.008 -25.809  1.00  0.65           H  
ATOM    335  HA  ILE A  24      -5.486  18.799 -26.749  1.00  0.65           H  
ATOM    336  HB  ILE A  24      -4.644  18.690 -24.459  1.00  0.65           H  
ATOM    337 1HG1 ILE A  24      -7.230  19.938 -23.760  1.00  0.65           H  
ATOM    338 2HG1 ILE A  24      -6.785  18.262 -23.518  1.00  0.65           H  
ATOM    339 1HG2 ILE A  24      -4.451  21.071 -24.095  1.00  0.65           H  
ATOM    340 2HG2 ILE A  24      -4.257  20.684 -25.811  1.00  0.65           H  
ATOM    341 3HG2 ILE A  24      -5.781  21.385 -25.227  1.00  0.65           H  
ATOM    342 1HD1 ILE A  24      -6.502  19.565 -21.554  1.00  0.65           H  
ATOM    343 2HD1 ILE A  24      -4.949  18.965 -22.106  1.00  0.65           H  
ATOM    344 3HD1 ILE A  24      -5.396  20.654 -22.400  1.00  0.65           H  
ATOM    345  N   ALA A  25      -5.161  16.481 -25.804  1.00  0.62           N  
ATOM    346  CA  ALA A  25      -5.085  15.063 -25.494  1.00  0.62           C  
ATOM    347  C   ALA A  25      -3.739  14.729 -24.878  1.00  0.62           C  
ATOM    348  O   ALA A  25      -2.715  15.332 -25.206  1.00  0.62           O  
ATOM    349  CB  ALA A  25      -5.294  14.233 -26.744  1.00  0.62           C  
ATOM    350  H   ALA A  25      -4.343  16.962 -26.156  1.00  0.62           H  
ATOM    351  HA  ALA A  25      -5.857  14.833 -24.769  1.00  0.62           H  
ATOM    352 1HB  ALA A  25      -5.251  13.175 -26.484  1.00  0.62           H  
ATOM    353 2HB  ALA A  25      -6.266  14.467 -27.176  1.00  0.62           H  
ATOM    354 3HB  ALA A  25      -4.513  14.466 -27.464  1.00  0.62           H  
ATOM    355  N   TRP A  26      -3.721  13.732 -24.009  1.00  0.60           N  
ATOM    356  CA  TRP A  26      -2.468  13.343 -23.369  1.00  0.60           C  
ATOM    357  C   TRP A  26      -2.448  11.877 -22.982  1.00  0.60           C  
ATOM    358  O   TRP A  26      -3.459  11.186 -23.070  1.00  0.60           O  
ATOM    359  CB  TRP A  26      -2.238  14.210 -22.121  1.00  0.60           C  
ATOM    360  CG  TRP A  26      -3.309  14.061 -21.084  1.00  0.60           C  
ATOM    361  CD1 TRP A  26      -3.287  13.203 -20.041  1.00  0.60           C  
ATOM    362  CD2 TRP A  26      -4.570  14.782 -20.972  1.00  0.60           C  
ATOM    363  NE1 TRP A  26      -4.422  13.327 -19.307  1.00  0.60           N  
ATOM    364  CE2 TRP A  26      -5.219  14.276 -19.859  1.00  0.60           C  
ATOM    365  CE3 TRP A  26      -5.194  15.792 -21.721  1.00  0.60           C  
ATOM    366  CZ2 TRP A  26      -6.458  14.726 -19.468  1.00  0.60           C  
ATOM    367  CZ3 TRP A  26      -6.444  16.232 -21.302  1.00  0.60           C  
ATOM    368  CH2 TRP A  26      -7.051  15.709 -20.211  1.00  0.60           C  
ATOM    369  H   TRP A  26      -4.603  13.284 -23.749  1.00  0.60           H  
ATOM    370  HA  TRP A  26      -1.647  13.517 -24.069  1.00  0.60           H  
ATOM    371 1HB  TRP A  26      -1.276  13.947 -21.668  1.00  0.60           H  
ATOM    372 2HB  TRP A  26      -2.183  15.248 -22.408  1.00  0.60           H  
ATOM    373  HD1 TRP A  26      -2.481  12.506 -19.830  1.00  0.60           H  
ATOM    374  HE1 TRP A  26      -4.648  12.792 -18.480  1.00  0.60           H  
ATOM    375  HE3 TRP A  26      -4.720  16.218 -22.601  1.00  0.60           H  
ATOM    376  HZ2 TRP A  26      -6.973  14.317 -18.610  1.00  0.60           H  
ATOM    377  HZ3 TRP A  26      -6.938  16.991 -21.859  1.00  0.60           H  
ATOM    378  HH2 TRP A  26      -8.035  16.069 -19.918  1.00  0.60           H  
ATOM    379  N   LYS A  27      -1.289  11.380 -22.577  1.00  0.58           N  
ATOM    380  CA  LYS A  27      -1.211  10.015 -22.095  1.00  0.58           C  
ATOM    381  C   LYS A  27      -0.958  10.029 -20.589  1.00  0.58           C  
ATOM    382  O   LYS A  27      -0.342  10.969 -20.076  1.00  0.58           O  
ATOM    383  CB  LYS A  27      -0.139   9.238 -22.846  1.00  0.58           C  
ATOM    384  CG  LYS A  27      -0.481   8.970 -24.300  1.00  0.58           C  
ATOM    385  CD  LYS A  27       0.597   8.139 -24.949  1.00  0.58           C  
ATOM    386  CE  LYS A  27       1.819   8.977 -25.126  1.00  0.58           C  
ATOM    387  NZ  LYS A  27       2.938   8.263 -25.726  1.00  0.58           N  
ATOM    388  H   LYS A  27      -0.448  11.960 -22.567  1.00  0.58           H  
ATOM    389  HA  LYS A  27      -2.162   9.552 -22.311  1.00  0.58           H  
ATOM    390 1HB  LYS A  27       0.792   9.812 -22.828  1.00  0.58           H  
ATOM    391 2HB  LYS A  27       0.059   8.290 -22.356  1.00  0.58           H  
ATOM    392 1HG  LYS A  27      -1.435   8.441 -24.361  1.00  0.58           H  
ATOM    393 2HG  LYS A  27      -0.572   9.917 -24.833  1.00  0.58           H  
ATOM    394 1HD  LYS A  27       0.835   7.279 -24.323  1.00  0.58           H  
ATOM    395 2HD  LYS A  27       0.261   7.784 -25.923  1.00  0.58           H  
ATOM    396 1HE  LYS A  27       1.567   9.816 -25.766  1.00  0.58           H  
ATOM    397 2HE  LYS A  27       2.132   9.355 -24.151  1.00  0.58           H  
ATOM    398 1HZ  LYS A  27       3.693   8.952 -25.784  1.00  0.58           H  
ATOM    399 2HZ  LYS A  27       3.217   7.493 -25.146  1.00  0.58           H  
ATOM    400 3HZ  LYS A  27       2.698   7.932 -26.642  1.00  0.58           H  
ATOM    401  N   PRO A  28      -1.390   9.013 -19.836  1.00  0.58           N  
ATOM    402  CA  PRO A  28      -1.193   8.938 -18.418  1.00  0.58           C  
ATOM    403  C   PRO A  28       0.303   8.966 -18.094  1.00  0.58           C  
ATOM    404  O   PRO A  28       1.123   8.617 -18.944  1.00  0.58           O  
ATOM    405  CB  PRO A  28      -1.777   7.580 -18.050  1.00  0.58           C  
ATOM    406  CG  PRO A  28      -2.731   7.249 -19.154  1.00  0.58           C  
ATOM    407  CD  PRO A  28      -2.105   7.849 -20.397  1.00  0.58           C  
ATOM    408  HA  PRO A  28      -1.776   9.747 -17.977  1.00  0.58           H  
ATOM    409 1HB  PRO A  28      -0.962   6.844 -17.941  1.00  0.58           H  
ATOM    410 2HB  PRO A  28      -2.275   7.644 -17.071  1.00  0.58           H  
ATOM    411 1HG  PRO A  28      -2.847   6.157 -19.232  1.00  0.58           H  
ATOM    412 2HG  PRO A  28      -3.716   7.645 -18.926  1.00  0.58           H  
ATOM    413 1HD  PRO A  28      -1.410   7.144 -20.866  1.00  0.58           H  
ATOM    414 2HD  PRO A  28      -2.905   8.122 -21.037  1.00  0.58           H  
ATOM    415  N   PRO A  29       0.668   9.394 -16.892  1.00  0.60           N  
ATOM    416  CA  PRO A  29       1.996   9.379 -16.323  1.00  0.60           C  
ATOM    417  C   PRO A  29       2.550   7.962 -16.222  1.00  0.60           C  
ATOM    418  O   PRO A  29       1.783   7.018 -16.043  1.00  0.60           O  
ATOM    419  CB  PRO A  29       1.733   9.899 -14.930  1.00  0.60           C  
ATOM    420  CG  PRO A  29       0.470  10.669 -14.997  1.00  0.60           C  
ATOM    421  CD  PRO A  29      -0.340  10.013 -16.019  1.00  0.60           C  
ATOM    422  HA  PRO A  29       2.664  10.042 -16.887  1.00  0.60           H  
ATOM    423 1HB  PRO A  29       1.720   9.076 -14.199  1.00  0.60           H  
ATOM    424 2HB  PRO A  29       2.539  10.543 -14.678  1.00  0.60           H  
ATOM    425 1HG  PRO A  29       0.004  10.672 -14.011  1.00  0.60           H  
ATOM    426 2HG  PRO A  29       0.668  11.697 -15.213  1.00  0.60           H  
ATOM    427 1HD  PRO A  29      -1.025   9.273 -15.603  1.00  0.60           H  
ATOM    428 2HD  PRO A  29      -0.837  10.833 -16.520  1.00  0.60           H  
ATOM    429  N   GLU A  30       3.875   7.800 -16.296  1.00  0.62           N  
ATOM    430  CA  GLU A  30       4.476   6.469 -16.109  1.00  0.62           C  
ATOM    431  C   GLU A  30       4.241   5.870 -14.714  1.00  0.62           C  
ATOM    432  O   GLU A  30       4.063   4.657 -14.590  1.00  0.62           O  
ATOM    433  CB  GLU A  30       5.984   6.484 -16.390  1.00  0.62           C  
ATOM    434  CG  GLU A  30       6.364   6.602 -17.853  1.00  0.62           C  
ATOM    435  CD  GLU A  30       7.851   6.738 -18.081  1.00  0.62           C  
ATOM    436  OE1 GLU A  30       8.574   6.869 -17.121  1.00  0.62           O  
ATOM    437  OE2 GLU A  30       8.261   6.712 -19.218  1.00  0.62           O  
ATOM    438  H   GLU A  30       4.467   8.601 -16.462  1.00  0.62           H  
ATOM    439  HA  GLU A  30       4.015   5.796 -16.832  1.00  0.62           H  
ATOM    440 1HB  GLU A  30       6.439   7.320 -15.858  1.00  0.62           H  
ATOM    441 2HB  GLU A  30       6.432   5.570 -15.999  1.00  0.62           H  
ATOM    442 1HG  GLU A  30       6.021   5.703 -18.364  1.00  0.62           H  
ATOM    443 2HG  GLU A  30       5.855   7.421 -18.283  1.00  0.62           H  
ATOM    444  N   LYS A  31       4.258   6.698 -13.661  1.00  0.66           N  
ATOM    445  CA  LYS A  31       4.048   6.169 -12.314  1.00  0.66           C  
ATOM    446  C   LYS A  31       2.885   6.884 -11.634  1.00  0.66           C  
ATOM    447  O   LYS A  31       2.735   8.105 -11.774  1.00  0.66           O  
ATOM    448  CB  LYS A  31       5.327   6.299 -11.479  1.00  0.66           C  
ATOM    449  CG  LYS A  31       6.505   5.478 -12.005  1.00  0.66           C  
ATOM    450  CD  LYS A  31       7.726   5.607 -11.102  1.00  0.66           C  
ATOM    451  CE  LYS A  31       8.901   4.796 -11.638  1.00  0.66           C  
ATOM    452  NZ  LYS A  31      10.101   4.913 -10.764  1.00  0.66           N  
ATOM    453  H   LYS A  31       4.416   7.695 -13.784  1.00  0.66           H  
ATOM    454  HA  LYS A  31       3.787   5.114 -12.385  1.00  0.66           H  
ATOM    455 1HB  LYS A  31       5.635   7.344 -11.450  1.00  0.66           H  
ATOM    456 2HB  LYS A  31       5.128   5.985 -10.455  1.00  0.66           H  
ATOM    457 1HG  LYS A  31       6.215   4.428 -12.074  1.00  0.66           H  
ATOM    458 2HG  LYS A  31       6.771   5.826 -13.005  1.00  0.66           H  
ATOM    459 1HD  LYS A  31       8.021   6.655 -11.034  1.00  0.66           H  
ATOM    460 2HD  LYS A  31       7.481   5.250 -10.102  1.00  0.66           H  
ATOM    461 1HE  LYS A  31       8.610   3.749 -11.703  1.00  0.66           H  
ATOM    462 2HE  LYS A  31       9.154   5.154 -12.637  1.00  0.66           H  
ATOM    463 1HZ  LYS A  31      10.855   4.364 -11.152  1.00  0.66           H  
ATOM    464 2HZ  LYS A  31      10.384   5.881 -10.708  1.00  0.66           H  
ATOM    465 3HZ  LYS A  31       9.879   4.573  -9.839  1.00  0.66           H  
ATOM    466  N   ASN A  32       2.107   6.125 -10.846  1.00  0.69           N  
ATOM    467  CA  ASN A  32       0.938   6.642 -10.124  1.00  0.69           C  
ATOM    468  C   ASN A  32       1.198   6.943  -8.641  1.00  0.69           C  
ATOM    469  O   ASN A  32       0.273   7.162  -7.857  1.00  0.69           O  
ATOM    470  CB  ASN A  32      -0.219   5.670 -10.267  1.00  0.69           C  
ATOM    471  CG  ASN A  32      -0.703   5.595 -11.683  1.00  0.69           C  
ATOM    472  OD1 ASN A  32      -0.724   6.611 -12.380  1.00  0.69           O  
ATOM    473  ND2 ASN A  32      -1.082   4.420 -12.123  1.00  0.69           N  
ATOM    474  H   ASN A  32       2.311   5.136 -10.774  1.00  0.69           H  
ATOM    475  HA  ASN A  32       0.646   7.580 -10.595  1.00  0.69           H  
ATOM    476 1HB  ASN A  32       0.088   4.678  -9.935  1.00  0.69           H  
ATOM    477 2HB  ASN A  32      -1.045   5.992  -9.627  1.00  0.69           H  
ATOM    478 1HD2 ASN A  32      -1.407   4.319 -13.065  1.00  0.69           H  
ATOM    479 2HD2 ASN A  32      -1.044   3.623 -11.519  1.00  0.69           H  
ATOM    480  N   GLY A  33       2.455   6.954  -8.245  1.00  0.72           N  
ATOM    481  CA  GLY A  33       2.757   7.231  -6.852  1.00  0.72           C  
ATOM    482  C   GLY A  33       2.119   6.185  -5.939  1.00  0.72           C  
ATOM    483  O   GLY A  33       2.317   4.983  -6.131  1.00  0.72           O  
ATOM    484  H   GLY A  33       3.195   6.774  -8.906  1.00  0.72           H  
ATOM    485 1HA  GLY A  33       3.838   7.246  -6.706  1.00  0.72           H  
ATOM    486 2HA  GLY A  33       2.385   8.221  -6.593  1.00  0.72           H  
ATOM    487  N   GLY A  34       1.379   6.642  -4.929  1.00  0.72           N  
ATOM    488  CA  GLY A  34       0.729   5.753  -3.968  1.00  0.72           C  
ATOM    489  C   GLY A  34      -0.749   5.453  -4.240  1.00  0.72           C  
ATOM    490  O   GLY A  34      -1.401   4.820  -3.409  1.00  0.72           O  
ATOM    491  H   GLY A  34       1.246   7.647  -4.842  1.00  0.72           H  
ATOM    492 1HA  GLY A  34       1.277   4.813  -3.932  1.00  0.72           H  
ATOM    493 2HA  GLY A  34       0.816   6.186  -2.980  1.00  0.72           H  
ATOM    494  N   SER A  35      -1.301   5.919  -5.362  1.00  0.71           N  
ATOM    495  CA  SER A  35      -2.730   5.700  -5.614  1.00  0.71           C  
ATOM    496  C   SER A  35      -3.133   5.967  -7.079  1.00  0.71           C  
ATOM    497  O   SER A  35      -2.664   6.931  -7.682  1.00  0.71           O  
ATOM    498  CB  SER A  35      -3.554   6.587  -4.685  1.00  0.71           C  
ATOM    499  OG  SER A  35      -4.930   6.468  -4.940  1.00  0.71           O  
ATOM    500  H   SER A  35      -0.724   6.410  -6.051  1.00  0.71           H  
ATOM    501  HA  SER A  35      -2.932   4.674  -5.343  1.00  0.71           H  
ATOM    502 1HB  SER A  35      -3.361   6.331  -3.648  1.00  0.71           H  
ATOM    503 2HB  SER A  35      -3.254   7.611  -4.815  1.00  0.71           H  
ATOM    504  HG  SER A  35      -5.032   6.520  -5.909  1.00  0.71           H  
ATOM    505  N   PRO A  36      -4.080   5.203  -7.657  1.00  0.68           N  
ATOM    506  CA  PRO A  36      -4.627   5.429  -8.983  1.00  0.68           C  
ATOM    507  C   PRO A  36      -5.168   6.839  -9.132  1.00  0.68           C  
ATOM    508  O   PRO A  36      -5.755   7.395  -8.200  1.00  0.68           O  
ATOM    509  CB  PRO A  36      -5.760   4.405  -9.058  1.00  0.68           C  
ATOM    510  CG  PRO A  36      -5.324   3.288  -8.136  1.00  0.68           C  
ATOM    511  CD  PRO A  36      -4.603   3.975  -6.995  1.00  0.68           C  
ATOM    512  HA  PRO A  36      -3.851   5.228  -9.737  1.00  0.68           H  
ATOM    513 1HB  PRO A  36      -6.708   4.875  -8.753  1.00  0.68           H  
ATOM    514 2HB  PRO A  36      -5.893   4.072 -10.099  1.00  0.68           H  
ATOM    515 1HG  PRO A  36      -6.201   2.715  -7.796  1.00  0.68           H  
ATOM    516 2HG  PRO A  36      -4.678   2.582  -8.680  1.00  0.68           H  
ATOM    517 1HD  PRO A  36      -5.295   4.216  -6.174  1.00  0.68           H  
ATOM    518 2HD  PRO A  36      -3.793   3.301  -6.687  1.00  0.68           H  
ATOM    519  N   ILE A  37      -4.971   7.390 -10.318  1.00  0.64           N  
ATOM    520  CA  ILE A  37      -5.386   8.738 -10.673  1.00  0.64           C  
ATOM    521  C   ILE A  37      -6.902   8.841 -10.702  1.00  0.64           C  
ATOM    522  O   ILE A  37      -7.576   7.984 -11.276  1.00  0.64           O  
ATOM    523  CB  ILE A  37      -4.753   9.099 -12.037  1.00  0.64           C  
ATOM    524  CG1 ILE A  37      -3.247   9.137 -11.871  1.00  0.64           C  
ATOM    525  CG2 ILE A  37      -5.243  10.429 -12.565  1.00  0.64           C  
ATOM    526  CD1 ILE A  37      -2.510   9.225 -13.166  1.00  0.64           C  
ATOM    527  H   ILE A  37      -4.487   6.850 -11.019  1.00  0.64           H  
ATOM    528  HA  ILE A  37      -5.012   9.433  -9.927  1.00  0.64           H  
ATOM    529  HB  ILE A  37      -4.988   8.323 -12.759  1.00  0.64           H  
ATOM    530 1HG1 ILE A  37      -2.986   9.999 -11.263  1.00  0.64           H  
ATOM    531 2HG1 ILE A  37      -2.921   8.235 -11.347  1.00  0.64           H  
ATOM    532 1HG2 ILE A  37      -4.770  10.642 -13.514  1.00  0.64           H  
ATOM    533 2HG2 ILE A  37      -6.305  10.380 -12.706  1.00  0.64           H  
ATOM    534 3HG2 ILE A  37      -4.999  11.215 -11.863  1.00  0.64           H  
ATOM    535 1HD1 ILE A  37      -1.443   9.244 -12.959  1.00  0.64           H  
ATOM    536 2HD1 ILE A  37      -2.743   8.353 -13.778  1.00  0.64           H  
ATOM    537 3HD1 ILE A  37      -2.800  10.124 -13.698  1.00  0.64           H  
ATOM    538  N   ILE A  38      -7.439   9.874 -10.051  1.00  0.61           N  
ATOM    539  CA  ILE A  38      -8.880  10.066  -9.998  1.00  0.61           C  
ATOM    540  C   ILE A  38      -9.311  11.011 -11.111  1.00  0.61           C  
ATOM    541  O   ILE A  38     -10.492  11.059 -11.480  1.00  0.61           O  
ATOM    542  CB  ILE A  38      -9.329  10.598  -8.619  1.00  0.61           C  
ATOM    543  CG1 ILE A  38      -8.774  12.003  -8.366  1.00  0.61           C  
ATOM    544  CG2 ILE A  38      -8.874   9.620  -7.521  1.00  0.61           C  
ATOM    545  CD1 ILE A  38      -9.301  12.670  -7.133  1.00  0.61           C  
ATOM    546  H   ILE A  38      -6.822  10.546  -9.612  1.00  0.61           H  
ATOM    547  HA  ILE A  38      -9.363   9.104 -10.159  1.00  0.61           H  
ATOM    548  HB  ILE A  38     -10.411  10.677  -8.597  1.00  0.61           H  
ATOM    549 1HG1 ILE A  38      -7.722  11.946  -8.276  1.00  0.61           H  
ATOM    550 2HG1 ILE A  38      -9.022  12.634  -9.213  1.00  0.61           H  
ATOM    551 1HG2 ILE A  38      -9.200   9.984  -6.548  1.00  0.61           H  
ATOM    552 2HG2 ILE A  38      -9.312   8.641  -7.709  1.00  0.61           H  
ATOM    553 3HG2 ILE A  38      -7.801   9.527  -7.526  1.00  0.61           H  
ATOM    554 1HD1 ILE A  38      -8.855  13.659  -7.038  1.00  0.61           H  
ATOM    555 2HD1 ILE A  38     -10.383  12.767  -7.205  1.00  0.61           H  
ATOM    556 3HD1 ILE A  38      -9.043  12.072  -6.259  1.00  0.61           H  
ATOM    557  N   GLY A  39      -8.329  11.700 -11.694  1.00  0.59           N  
ATOM    558  CA  GLY A  39      -8.558  12.559 -12.849  1.00  0.59           C  
ATOM    559  C   GLY A  39      -7.379  13.473 -13.142  1.00  0.59           C  
ATOM    560  O   GLY A  39      -6.307  13.327 -12.553  1.00  0.59           O  
ATOM    561  H   GLY A  39      -7.397  11.642 -11.283  1.00  0.59           H  
ATOM    562 1HA  GLY A  39      -8.721  11.928 -13.718  1.00  0.59           H  
ATOM    563 2HA  GLY A  39      -9.466  13.136 -12.711  1.00  0.59           H  
ATOM    564  N   TYR A  40      -7.579  14.397 -14.075  1.00  0.58           N  
ATOM    565  CA  TYR A  40      -6.553  15.339 -14.483  1.00  0.58           C  
ATOM    566  C   TYR A  40      -7.064  16.781 -14.467  1.00  0.58           C  
ATOM    567  O   TYR A  40      -8.248  17.042 -14.704  1.00  0.58           O  
ATOM    568  CB  TYR A  40      -6.090  15.003 -15.899  1.00  0.58           C  
ATOM    569  CG  TYR A  40      -5.545  13.582 -16.075  1.00  0.58           C  
ATOM    570  CD1 TYR A  40      -6.414  12.535 -16.385  1.00  0.58           C  
ATOM    571  CD2 TYR A  40      -4.204  13.327 -15.931  1.00  0.58           C  
ATOM    572  CE1 TYR A  40      -5.939  11.258 -16.547  1.00  0.58           C  
ATOM    573  CE2 TYR A  40      -3.724  12.038 -16.094  1.00  0.58           C  
ATOM    574  CZ  TYR A  40      -4.585  11.008 -16.399  1.00  0.58           C  
ATOM    575  OH  TYR A  40      -4.112   9.728 -16.565  1.00  0.58           O  
ATOM    576  H   TYR A  40      -8.468  14.405 -14.555  1.00  0.58           H  
ATOM    577  HA  TYR A  40      -5.718  15.275 -13.790  1.00  0.58           H  
ATOM    578 1HB  TYR A  40      -6.929  15.139 -16.572  1.00  0.58           H  
ATOM    579 2HB  TYR A  40      -5.326  15.695 -16.186  1.00  0.58           H  
ATOM    580  HD1 TYR A  40      -7.476  12.724 -16.511  1.00  0.58           H  
ATOM    581  HD2 TYR A  40      -3.525  14.143 -15.690  1.00  0.58           H  
ATOM    582  HE1 TYR A  40      -6.633  10.451 -16.795  1.00  0.58           H  
ATOM    583  HE2 TYR A  40      -2.675  11.845 -15.979  1.00  0.58           H  
ATOM    584  HH  TYR A  40      -4.852   9.143 -16.763  1.00  0.58           H  
ATOM    585  N   HIS A  41      -6.155  17.720 -14.237  1.00  0.58           N  
ATOM    586  CA  HIS A  41      -6.456  19.144 -14.303  1.00  0.58           C  
ATOM    587  C   HIS A  41      -5.722  19.777 -15.459  1.00  0.58           C  
ATOM    588  O   HIS A  41      -4.538  19.527 -15.672  1.00  0.58           O  
ATOM    589  CB  HIS A  41      -6.079  19.876 -13.013  1.00  0.58           C  
ATOM    590  CG  HIS A  41      -6.950  19.568 -11.842  1.00  0.58           C  
ATOM    591  ND1 HIS A  41      -8.164  20.199 -11.649  1.00  0.58           N  
ATOM    592  CD2 HIS A  41      -6.792  18.727 -10.796  1.00  0.58           C  
ATOM    593  CE1 HIS A  41      -8.714  19.763 -10.542  1.00  0.58           C  
ATOM    594  NE2 HIS A  41      -7.905  18.867  -9.997  1.00  0.58           N  
ATOM    595  H   HIS A  41      -5.208  17.428 -14.020  1.00  0.58           H  
ATOM    596  HA  HIS A  41      -7.523  19.291 -14.470  1.00  0.58           H  
ATOM    597 1HB  HIS A  41      -5.052  19.621 -12.744  1.00  0.58           H  
ATOM    598 2HB  HIS A  41      -6.110  20.954 -13.188  1.00  0.58           H  
ATOM    599  HD1 HIS A  41      -8.584  20.892 -12.249  1.00  0.58           H  
ATOM    600  HD2 HIS A  41      -5.998  18.036 -10.518  1.00  0.58           H  
ATOM    601  HE1 HIS A  41      -9.680  20.155 -10.225  1.00  0.58           H  
ATOM    602  N   VAL A  42      -6.423  20.620 -16.191  1.00  0.59           N  
ATOM    603  CA  VAL A  42      -5.846  21.267 -17.355  1.00  0.59           C  
ATOM    604  C   VAL A  42      -5.648  22.746 -17.100  1.00  0.59           C  
ATOM    605  O   VAL A  42      -6.538  23.401 -16.543  1.00  0.59           O  
ATOM    606  CB  VAL A  42      -6.776  21.088 -18.567  1.00  0.59           C  
ATOM    607  CG1 VAL A  42      -6.175  21.800 -19.794  1.00  0.59           C  
ATOM    608  CG2 VAL A  42      -7.048  19.577 -18.793  1.00  0.59           C  
ATOM    609  H   VAL A  42      -7.389  20.799 -15.953  1.00  0.59           H  
ATOM    610  HA  VAL A  42      -4.877  20.819 -17.574  1.00  0.59           H  
ATOM    611  HB  VAL A  42      -7.725  21.571 -18.357  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42      -6.851  21.703 -20.636  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42      -6.033  22.854 -19.586  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42      -5.210  21.355 -20.035  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42      -7.728  19.450 -19.620  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42      -6.135  19.055 -19.005  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42      -7.499  19.151 -17.899  1.00  0.59           H  
ATOM    618  N   GLU A  43      -4.473  23.251 -17.466  1.00  0.60           N  
ATOM    619  CA  GLU A  43      -4.177  24.664 -17.326  1.00  0.60           C  
ATOM    620  C   GLU A  43      -3.786  25.256 -18.680  1.00  0.60           C  
ATOM    621  O   GLU A  43      -3.200  24.577 -19.535  1.00  0.60           O  
ATOM    622  CB  GLU A  43      -3.045  24.901 -16.320  1.00  0.60           C  
ATOM    623  CG  GLU A  43      -3.314  24.420 -14.889  1.00  0.60           C  
ATOM    624  CD  GLU A  43      -2.168  24.752 -13.956  1.00  0.60           C  
ATOM    625  OE1 GLU A  43      -1.251  25.397 -14.414  1.00  0.60           O  
ATOM    626  OE2 GLU A  43      -2.181  24.337 -12.818  1.00  0.60           O  
ATOM    627  H   GLU A  43      -3.768  22.635 -17.869  1.00  0.60           H  
ATOM    628  HA  GLU A  43      -5.071  25.172 -16.986  1.00  0.60           H  
ATOM    629 1HB  GLU A  43      -2.146  24.416 -16.669  1.00  0.60           H  
ATOM    630 2HB  GLU A  43      -2.842  25.968 -16.260  1.00  0.60           H  
ATOM    631 1HG  GLU A  43      -4.211  24.905 -14.526  1.00  0.60           H  
ATOM    632 2HG  GLU A  43      -3.485  23.344 -14.895  1.00  0.60           H  
ATOM    633  N   MET A  44      -4.078  26.540 -18.851  1.00  0.62           N  
ATOM    634  CA  MET A  44      -3.751  27.258 -20.084  1.00  0.62           C  
ATOM    635  C   MET A  44      -3.208  28.646 -19.811  1.00  0.62           C  
ATOM    636  O   MET A  44      -3.556  29.285 -18.818  1.00  0.62           O  
ATOM    637  CB  MET A  44      -4.968  27.323 -21.014  1.00  0.62           C  
ATOM    638  CG  MET A  44      -4.750  28.014 -22.321  1.00  0.62           C  
ATOM    639  SD  MET A  44      -6.131  27.819 -23.457  1.00  0.62           S  
ATOM    640  CE  MET A  44      -7.308  28.847 -22.648  1.00  0.62           C  
ATOM    641  H   MET A  44      -4.563  27.018 -18.088  1.00  0.62           H  
ATOM    642  HA  MET A  44      -2.970  26.710 -20.603  1.00  0.62           H  
ATOM    643 1HB  MET A  44      -5.322  26.317 -21.216  1.00  0.62           H  
ATOM    644 2HB  MET A  44      -5.767  27.851 -20.507  1.00  0.62           H  
ATOM    645 1HG  MET A  44      -4.647  29.065 -22.107  1.00  0.62           H  
ATOM    646 2HG  MET A  44      -3.841  27.670 -22.795  1.00  0.62           H  
ATOM    647 1HE  MET A  44      -8.222  28.852 -23.187  1.00  0.62           H  
ATOM    648 2HE  MET A  44      -7.495  28.465 -21.655  1.00  0.62           H  
ATOM    649 3HE  MET A  44      -6.924  29.860 -22.586  1.00  0.62           H  
ATOM    650  N   CYS A  45      -2.316  29.100 -20.679  1.00  0.65           N  
ATOM    651  CA  CYS A  45      -1.796  30.450 -20.564  1.00  0.65           C  
ATOM    652  C   CYS A  45      -1.516  31.043 -21.939  1.00  0.65           C  
ATOM    653  O   CYS A  45      -1.078  30.332 -22.834  1.00  0.65           O  
ATOM    654  CB  CYS A  45      -0.485  30.385 -19.797  1.00  0.65           C  
ATOM    655  SG  CYS A  45       0.335  31.873 -19.498  1.00  0.65           S  
ATOM    656  H   CYS A  45      -1.995  28.480 -21.426  1.00  0.65           H  
ATOM    657  HA  CYS A  45      -2.505  31.039 -19.995  1.00  0.65           H  
ATOM    658 1HB  CYS A  45      -0.688  29.962 -18.859  1.00  0.65           H  
ATOM    659 2HB  CYS A  45       0.203  29.727 -20.306  1.00  0.65           H  
ATOM    660  HG  CYS A  45       0.448  32.265 -20.797  1.00  0.65           H  
ATOM    661  N   PRO A  46      -1.812  32.322 -22.186  1.00  0.69           N  
ATOM    662  CA  PRO A  46      -1.408  33.019 -23.387  1.00  0.69           C  
ATOM    663  C   PRO A  46       0.110  33.008 -23.443  1.00  0.69           C  
ATOM    664  O   PRO A  46       0.772  33.149 -22.413  1.00  0.69           O  
ATOM    665  CB  PRO A  46      -1.993  34.420 -23.197  1.00  0.69           C  
ATOM    666  CG  PRO A  46      -3.156  34.223 -22.229  1.00  0.69           C  
ATOM    667  CD  PRO A  46      -2.730  33.081 -21.311  1.00  0.69           C  
ATOM    668  HA  PRO A  46      -1.845  32.532 -24.266  1.00  0.69           H  
ATOM    669 1HB  PRO A  46      -1.226  35.109 -22.835  1.00  0.69           H  
ATOM    670 2HB  PRO A  46      -2.328  34.807 -24.172  1.00  0.69           H  
ATOM    671 1HG  PRO A  46      -3.345  35.156 -21.675  1.00  0.69           H  
ATOM    672 2HG  PRO A  46      -4.073  34.003 -22.789  1.00  0.69           H  
ATOM    673 1HD  PRO A  46      -2.221  33.444 -20.408  1.00  0.69           H  
ATOM    674 2HD  PRO A  46      -3.634  32.497 -21.079  1.00  0.69           H  
ATOM    675  N   VAL A  47       0.671  32.950 -24.640  1.00  0.73           N  
ATOM    676  CA  VAL A  47       2.136  32.952 -24.793  1.00  0.73           C  
ATOM    677  C   VAL A  47       2.802  34.251 -24.343  1.00  0.73           C  
ATOM    678  O   VAL A  47       4.009  34.288 -24.108  1.00  0.73           O  
ATOM    679  CB  VAL A  47       2.531  32.704 -26.253  1.00  0.73           C  
ATOM    680  CG1 VAL A  47       2.036  31.382 -26.677  1.00  0.73           C  
ATOM    681  CG2 VAL A  47       1.967  33.791 -27.125  1.00  0.73           C  
ATOM    682  H   VAL A  47       0.062  32.842 -25.453  1.00  0.73           H  
ATOM    683  HA  VAL A  47       2.534  32.135 -24.189  1.00  0.73           H  
ATOM    684  HB  VAL A  47       3.615  32.695 -26.347  1.00  0.73           H  
ATOM    685 1HG1 VAL A  47       2.314  31.208 -27.707  1.00  0.73           H  
ATOM    686 2HG1 VAL A  47       2.481  30.652 -26.049  1.00  0.73           H  
ATOM    687 3HG1 VAL A  47       0.978  31.345 -26.581  1.00  0.73           H  
ATOM    688 1HG2 VAL A  47       2.254  33.599 -28.161  1.00  0.73           H  
ATOM    689 2HG2 VAL A  47       0.883  33.797 -27.040  1.00  0.73           H  
ATOM    690 3HG2 VAL A  47       2.358  34.755 -26.824  1.00  0.73           H  
ATOM    691  N   GLY A  48       2.022  35.321 -24.235  1.00  0.77           N  
ATOM    692  CA  GLY A  48       2.543  36.614 -23.825  1.00  0.77           C  
ATOM    693  C   GLY A  48       2.630  36.797 -22.309  1.00  0.77           C  
ATOM    694  O   GLY A  48       3.030  37.867 -21.846  1.00  0.77           O  
ATOM    695  H   GLY A  48       1.040  35.220 -24.442  1.00  0.77           H  
ATOM    696 1HA  GLY A  48       3.533  36.750 -24.259  1.00  0.77           H  
ATOM    697 2HA  GLY A  48       1.912  37.396 -24.243  1.00  0.77           H  
ATOM    698  N   THR A  49       2.240  35.784 -21.529  1.00  0.79           N  
ATOM    699  CA  THR A  49       2.268  35.934 -20.080  1.00  0.79           C  
ATOM    700  C   THR A  49       2.709  34.688 -19.301  1.00  0.79           C  
ATOM    701  O   THR A  49       3.144  33.684 -19.861  1.00  0.79           O  
ATOM    702  CB  THR A  49       0.880  36.426 -19.584  1.00  0.79           C  
ATOM    703  OG1 THR A  49       0.968  36.793 -18.205  1.00  0.79           O  
ATOM    704  CG2 THR A  49      -0.169  35.388 -19.744  1.00  0.79           C  
ATOM    705  H   THR A  49       1.908  34.908 -21.938  1.00  0.79           H  
ATOM    706  HA  THR A  49       2.989  36.716 -19.844  1.00  0.79           H  
ATOM    707  HB  THR A  49       0.594  37.300 -20.168  1.00  0.79           H  
ATOM    708  HG1 THR A  49       1.411  37.654 -18.144  1.00  0.79           H  
ATOM    709 1HG2 THR A  49      -1.127  35.774 -19.404  1.00  0.79           H  
ATOM    710 2HG2 THR A  49      -0.241  35.104 -20.781  1.00  0.79           H  
ATOM    711 3HG2 THR A  49       0.090  34.552 -19.165  1.00  0.79           H  
ATOM    712  N   GLU A  50       2.646  34.821 -17.975  1.00  0.79           N  
ATOM    713  CA  GLU A  50       2.975  33.784 -17.006  1.00  0.79           C  
ATOM    714  C   GLU A  50       1.719  33.430 -16.217  1.00  0.79           C  
ATOM    715  O   GLU A  50       1.717  32.542 -15.357  1.00  0.79           O  
ATOM    716  CB  GLU A  50       4.092  34.247 -16.064  1.00  0.79           C  
ATOM    717  CG  GLU A  50       5.426  34.539 -16.758  1.00  0.79           C  
ATOM    718  CD  GLU A  50       6.521  34.979 -15.802  1.00  0.79           C  
ATOM    719  OE1 GLU A  50       6.256  35.091 -14.628  1.00  0.79           O  
ATOM    720  OE2 GLU A  50       7.621  35.200 -16.254  1.00  0.79           O  
ATOM    721  H   GLU A  50       2.288  35.697 -17.643  1.00  0.79           H  
ATOM    722  HA  GLU A  50       3.306  32.891 -17.539  1.00  0.79           H  
ATOM    723 1HB  GLU A  50       3.776  35.154 -15.548  1.00  0.79           H  
ATOM    724 2HB  GLU A  50       4.267  33.483 -15.307  1.00  0.79           H  
ATOM    725 1HG  GLU A  50       5.753  33.639 -17.279  1.00  0.79           H  
ATOM    726 2HG  GLU A  50       5.269  35.317 -17.504  1.00  0.79           H  
ATOM    727  N   LYS A  51       0.636  34.148 -16.503  1.00  0.77           N  
ATOM    728  CA  LYS A  51      -0.610  33.960 -15.775  1.00  0.77           C  
ATOM    729  C   LYS A  51      -1.371  32.698 -16.164  1.00  0.77           C  
ATOM    730  O   LYS A  51      -2.365  32.748 -16.889  1.00  0.77           O  
ATOM    731  CB  LYS A  51      -1.526  35.167 -15.954  1.00  0.77           C  
ATOM    732  CG  LYS A  51      -1.007  36.456 -15.329  1.00  0.77           C  
ATOM    733  CD  LYS A  51      -1.971  37.612 -15.564  1.00  0.77           C  
ATOM    734  CE  LYS A  51      -1.461  38.904 -14.937  1.00  0.77           C  
ATOM    735  NZ  LYS A  51      -2.393  40.042 -15.176  1.00  0.77           N  
ATOM    736  H   LYS A  51       0.694  34.888 -17.203  1.00  0.77           H  
ATOM    737  HA  LYS A  51      -0.368  33.875 -14.716  1.00  0.77           H  
ATOM    738 1HB  LYS A  51      -1.678  35.350 -17.015  1.00  0.77           H  
ATOM    739 2HB  LYS A  51      -2.500  34.949 -15.518  1.00  0.77           H  
ATOM    740 1HG  LYS A  51      -0.881  36.311 -14.256  1.00  0.77           H  
ATOM    741 2HG  LYS A  51      -0.039  36.704 -15.758  1.00  0.77           H  
ATOM    742 1HD  LYS A  51      -2.095  37.764 -16.639  1.00  0.77           H  
ATOM    743 2HD  LYS A  51      -2.942  37.370 -15.135  1.00  0.77           H  
ATOM    744 1HE  LYS A  51      -1.346  38.759 -13.864  1.00  0.77           H  
ATOM    745 2HE  LYS A  51      -0.489  39.149 -15.366  1.00  0.77           H  
ATOM    746 1HZ  LYS A  51      -2.021  40.878 -14.747  1.00  0.77           H  
ATOM    747 2HZ  LYS A  51      -2.496  40.190 -16.170  1.00  0.77           H  
ATOM    748 3HZ  LYS A  51      -3.294  39.830 -14.772  1.00  0.77           H  
ATOM    749  N   TRP A  52      -0.897  31.572 -15.646  1.00  0.74           N  
ATOM    750  CA  TRP A  52      -1.529  30.275 -15.870  1.00  0.74           C  
ATOM    751  C   TRP A  52      -2.835  30.195 -15.118  1.00  0.74           C  
ATOM    752  O   TRP A  52      -2.923  30.605 -13.958  1.00  0.74           O  
ATOM    753  CB  TRP A  52      -0.608  29.127 -15.416  1.00  0.74           C  
ATOM    754  CG  TRP A  52       0.536  28.877 -16.356  1.00  0.74           C  
ATOM    755  CD1 TRP A  52       1.801  29.364 -16.293  1.00  0.74           C  
ATOM    756  CD2 TRP A  52       0.501  28.004 -17.507  1.00  0.74           C  
ATOM    757  NE1 TRP A  52       2.545  28.880 -17.347  1.00  0.74           N  
ATOM    758  CE2 TRP A  52       1.758  28.046 -18.094  1.00  0.74           C  
ATOM    759  CE3 TRP A  52      -0.483  27.214 -18.076  1.00  0.74           C  
ATOM    760  CZ2 TRP A  52       2.048  27.326 -19.233  1.00  0.74           C  
ATOM    761  CZ3 TRP A  52      -0.187  26.498 -19.206  1.00  0.74           C  
ATOM    762  CH2 TRP A  52       1.038  26.546 -19.770  1.00  0.74           C  
ATOM    763  H   TRP A  52      -0.036  31.648 -15.106  1.00  0.74           H  
ATOM    764  HA  TRP A  52      -1.751  30.164 -16.927  1.00  0.74           H  
ATOM    765 1HB  TRP A  52      -0.200  29.355 -14.432  1.00  0.74           H  
ATOM    766 2HB  TRP A  52      -1.190  28.204 -15.326  1.00  0.74           H  
ATOM    767  HD1 TRP A  52       2.170  30.049 -15.530  1.00  0.74           H  
ATOM    768  HE1 TRP A  52       3.512  29.101 -17.534  1.00  0.74           H  
ATOM    769  HE3 TRP A  52      -1.472  27.171 -17.636  1.00  0.74           H  
ATOM    770  HZ2 TRP A  52       3.017  27.360 -19.701  1.00  0.74           H  
ATOM    771  HZ3 TRP A  52      -0.967  25.889 -19.632  1.00  0.74           H  
ATOM    772  HH2 TRP A  52       1.223  25.963 -20.666  1.00  0.74           H  
ATOM    773  N   MET A  53      -3.838  29.625 -15.768  1.00  0.72           N  
ATOM    774  CA  MET A  53      -5.140  29.457 -15.154  1.00  0.72           C  
ATOM    775  C   MET A  53      -5.680  28.066 -15.372  1.00  0.72           C  
ATOM    776  O   MET A  53      -5.452  27.454 -16.417  1.00  0.72           O  
ATOM    777  CB  MET A  53      -6.100  30.465 -15.788  1.00  0.72           C  
ATOM    778  CG  MET A  53      -6.211  30.270 -17.280  1.00  0.72           C  
ATOM    779  SD  MET A  53      -7.238  31.433 -18.153  1.00  0.72           S  
ATOM    780  CE  MET A  53      -6.785  30.910 -19.805  1.00  0.72           C  
ATOM    781  H   MET A  53      -3.702  29.348 -16.742  1.00  0.72           H  
ATOM    782  HA  MET A  53      -5.056  29.630 -14.082  1.00  0.72           H  
ATOM    783 1HB  MET A  53      -7.094  30.350 -15.354  1.00  0.72           H  
ATOM    784 2HB  MET A  53      -5.755  31.481 -15.592  1.00  0.72           H  
ATOM    785 1HG  MET A  53      -5.227  30.377 -17.670  1.00  0.72           H  
ATOM    786 2HG  MET A  53      -6.561  29.261 -17.497  1.00  0.72           H  
ATOM    787 1HE  MET A  53      -7.312  31.511 -20.546  1.00  0.72           H  
ATOM    788 2HE  MET A  53      -5.705  31.024 -19.940  1.00  0.72           H  
ATOM    789 3HE  MET A  53      -7.051  29.870 -19.919  1.00  0.72           H  
ATOM    790  N   ARG A  54      -6.447  27.570 -14.409  1.00  0.69           N  
ATOM    791  CA  ARG A  54      -7.098  26.294 -14.633  1.00  0.69           C  
ATOM    792  C   ARG A  54      -8.237  26.560 -15.577  1.00  0.69           C  
ATOM    793  O   ARG A  54      -8.890  27.600 -15.477  1.00  0.69           O  
ATOM    794  CB  ARG A  54      -7.627  25.653 -13.352  1.00  0.69           C  
ATOM    795  CG  ARG A  54      -6.581  25.185 -12.349  1.00  0.69           C  
ATOM    796  CD  ARG A  54      -7.227  24.482 -11.185  1.00  0.69           C  
ATOM    797  NE  ARG A  54      -6.257  24.054 -10.183  1.00  0.69           N  
ATOM    798  CZ  ARG A  54      -6.559  23.346  -9.072  1.00  0.69           C  
ATOM    799  NH1 ARG A  54      -7.800  22.981  -8.837  1.00  0.69           N  
ATOM    800  NH2 ARG A  54      -5.605  23.021  -8.218  1.00  0.69           N  
ATOM    801  H   ARG A  54      -6.594  28.082 -13.550  1.00  0.69           H  
ATOM    802  HA  ARG A  54      -6.403  25.603 -15.104  1.00  0.69           H  
ATOM    803 1HB  ARG A  54      -8.286  26.351 -12.842  1.00  0.69           H  
ATOM    804 2HB  ARG A  54      -8.227  24.777 -13.615  1.00  0.69           H  
ATOM    805 1HG  ARG A  54      -5.903  24.481 -12.836  1.00  0.69           H  
ATOM    806 2HG  ARG A  54      -6.013  26.038 -11.976  1.00  0.69           H  
ATOM    807 1HD  ARG A  54      -7.937  25.155 -10.706  1.00  0.69           H  
ATOM    808 2HD  ARG A  54      -7.758  23.597 -11.548  1.00  0.69           H  
ATOM    809  HE  ARG A  54      -5.288  24.315 -10.326  1.00  0.69           H  
ATOM    810 1HH1 ARG A  54      -8.531  23.229  -9.489  1.00  0.69           H  
ATOM    811 2HH1 ARG A  54      -8.024  22.450  -8.007  1.00  0.69           H  
ATOM    812 1HH2 ARG A  54      -4.655  23.308  -8.395  1.00  0.69           H  
ATOM    813 2HH2 ARG A  54      -5.830  22.491  -7.388  1.00  0.69           H  
ATOM    814  N   VAL A  55      -8.521  25.613 -16.449  1.00  0.68           N  
ATOM    815  CA  VAL A  55      -9.645  25.773 -17.361  1.00  0.68           C  
ATOM    816  C   VAL A  55     -10.780  24.816 -17.019  1.00  0.68           C  
ATOM    817  O   VAL A  55     -11.706  24.609 -17.808  1.00  0.68           O  
ATOM    818  CB  VAL A  55      -9.190  25.586 -18.801  1.00  0.68           C  
ATOM    819  CG1 VAL A  55      -8.169  26.676 -19.188  1.00  0.68           C  
ATOM    820  CG2 VAL A  55      -8.562  24.280 -18.957  1.00  0.68           C  
ATOM    821  H   VAL A  55      -7.920  24.786 -16.497  1.00  0.68           H  
ATOM    822  HA  VAL A  55     -10.022  26.792 -17.270  1.00  0.68           H  
ATOM    823  HB  VAL A  55     -10.052  25.668 -19.445  1.00  0.68           H  
ATOM    824 1HG1 VAL A  55      -7.864  26.528 -20.218  1.00  0.68           H  
ATOM    825 2HG1 VAL A  55      -8.624  27.664 -19.082  1.00  0.68           H  
ATOM    826 3HG1 VAL A  55      -7.293  26.609 -18.540  1.00  0.68           H  
ATOM    827 1HG2 VAL A  55      -8.243  24.151 -19.972  1.00  0.68           H  
ATOM    828 2HG2 VAL A  55      -7.722  24.253 -18.325  1.00  0.68           H  
ATOM    829 3HG2 VAL A  55      -9.258  23.499 -18.679  1.00  0.68           H  
ATOM    830  N   ASN A  56     -10.680  24.233 -15.830  1.00  0.66           N  
ATOM    831  CA  ASN A  56     -11.679  23.336 -15.273  1.00  0.66           C  
ATOM    832  C   ASN A  56     -11.532  23.245 -13.752  1.00  0.66           C  
ATOM    833  O   ASN A  56     -10.474  22.870 -13.237  1.00  0.66           O  
ATOM    834  CB  ASN A  56     -11.664  21.965 -15.900  1.00  0.66           C  
ATOM    835  CG  ASN A  56     -12.836  21.180 -15.412  1.00  0.66           C  
ATOM    836  OD1 ASN A  56     -13.614  21.651 -14.567  1.00  0.66           O  
ATOM    837  ND2 ASN A  56     -12.995  20.016 -15.902  1.00  0.66           N  
ATOM    838  H   ASN A  56      -9.872  24.464 -15.273  1.00  0.66           H  
ATOM    839  HA  ASN A  56     -12.664  23.764 -15.464  1.00  0.66           H  
ATOM    840 1HB  ASN A  56     -11.706  22.046 -16.975  1.00  0.66           H  
ATOM    841 2HB  ASN A  56     -10.744  21.440 -15.638  1.00  0.66           H  
ATOM    842 1HD2 ASN A  56     -13.761  19.457 -15.585  1.00  0.66           H  
ATOM    843 2HD2 ASN A  56     -12.341  19.662 -16.567  1.00  0.66           H  
ATOM    844  N   SER A  57     -12.584  23.646 -13.038  1.00  0.65           N  
ATOM    845  CA  SER A  57     -12.623  23.663 -11.574  1.00  0.65           C  
ATOM    846  C   SER A  57     -12.618  22.263 -10.930  1.00  0.65           C  
ATOM    847  O   SER A  57     -12.383  22.131  -9.722  1.00  0.65           O  
ATOM    848  CB  SER A  57     -13.844  24.436 -11.109  1.00  0.65           C  
ATOM    849  OG  SER A  57     -15.030  23.776 -11.460  1.00  0.65           O  
ATOM    850  H   SER A  57     -13.409  23.936 -13.544  1.00  0.65           H  
ATOM    851  HA  SER A  57     -11.735  24.191 -11.226  1.00  0.65           H  
ATOM    852 1HB  SER A  57     -13.800  24.555 -10.028  1.00  0.65           H  
ATOM    853 2HB  SER A  57     -13.834  25.432 -11.548  1.00  0.65           H  
ATOM    854  HG  SER A  57     -15.741  24.263 -11.035  1.00  0.65           H  
ATOM    855  N   ARG A  58     -12.887  21.229 -11.728  1.00  0.64           N  
ATOM    856  CA  ARG A  58     -12.918  19.851 -11.239  1.00  0.64           C  
ATOM    857  C   ARG A  58     -12.111  18.971 -12.194  1.00  0.64           C  
ATOM    858  O   ARG A  58     -12.031  19.277 -13.375  1.00  0.64           O  
ATOM    859  CB  ARG A  58     -14.363  19.356 -11.144  1.00  0.64           C  
ATOM    860  CG  ARG A  58     -15.225  20.104 -10.134  1.00  0.64           C  
ATOM    861  CD  ARG A  58     -14.789  19.804  -8.739  1.00  0.64           C  
ATOM    862  NE  ARG A  58     -15.635  20.441  -7.746  1.00  0.64           N  
ATOM    863  CZ  ARG A  58     -15.445  21.682  -7.237  1.00  0.64           C  
ATOM    864  NH1 ARG A  58     -14.427  22.435  -7.620  1.00  0.64           N  
ATOM    865  NH2 ARG A  58     -16.294  22.147  -6.333  1.00  0.64           N  
ATOM    866  H   ARG A  58     -13.092  21.420 -12.707  1.00  0.64           H  
ATOM    867  HA  ARG A  58     -12.473  19.832 -10.249  1.00  0.64           H  
ATOM    868 1HB  ARG A  58     -14.837  19.476 -12.117  1.00  0.64           H  
ATOM    869 2HB  ARG A  58     -14.399  18.300 -10.903  1.00  0.64           H  
ATOM    870 1HG  ARG A  58     -15.161  21.176 -10.299  1.00  0.64           H  
ATOM    871 2HG  ARG A  58     -16.261  19.786 -10.241  1.00  0.64           H  
ATOM    872 1HD  ARG A  58     -14.822  18.728  -8.574  1.00  0.64           H  
ATOM    873 2HD  ARG A  58     -13.769  20.159  -8.595  1.00  0.64           H  
ATOM    874  HE  ARG A  58     -16.431  19.919  -7.410  1.00  0.64           H  
ATOM    875 1HH1 ARG A  58     -13.747  22.107  -8.324  1.00  0.64           H  
ATOM    876 2HH1 ARG A  58     -14.307  23.352  -7.221  1.00  0.64           H  
ATOM    877 1HH2 ARG A  58     -17.074  21.578  -6.033  1.00  0.64           H  
ATOM    878 2HH2 ARG A  58     -16.163  23.068  -5.944  1.00  0.64           H  
ATOM    879  N   PRO A  59     -11.482  17.887 -11.728  1.00  0.63           N  
ATOM    880  CA  PRO A  59     -10.692  17.010 -12.560  1.00  0.63           C  
ATOM    881  C   PRO A  59     -11.517  16.192 -13.550  1.00  0.63           C  
ATOM    882  O   PRO A  59     -12.668  15.827 -13.284  1.00  0.63           O  
ATOM    883  CB  PRO A  59      -9.978  16.139 -11.532  1.00  0.63           C  
ATOM    884  CG  PRO A  59     -10.884  16.130 -10.314  1.00  0.63           C  
ATOM    885  CD  PRO A  59     -11.541  17.498 -10.297  1.00  0.63           C  
ATOM    886  HA  PRO A  59      -9.964  17.630 -13.101  1.00  0.63           H  
ATOM    887 1HB  PRO A  59      -9.825  15.157 -11.940  1.00  0.63           H  
ATOM    888 2HB  PRO A  59      -8.987  16.555 -11.337  1.00  0.63           H  
ATOM    889 1HG  PRO A  59     -11.611  15.307 -10.392  1.00  0.63           H  
ATOM    890 2HG  PRO A  59     -10.284  15.935  -9.409  1.00  0.63           H  
ATOM    891 1HD  PRO A  59     -12.565  17.394  -9.945  1.00  0.63           H  
ATOM    892 2HD  PRO A  59     -10.955  18.178  -9.671  1.00  0.63           H  
ATOM    893  N   ILE A  60     -10.868  15.860 -14.656  1.00  0.62           N  
ATOM    894  CA  ILE A  60     -11.383  15.043 -15.749  1.00  0.62           C  
ATOM    895  C   ILE A  60     -10.749  13.664 -15.783  1.00  0.62           C  
ATOM    896  O   ILE A  60      -9.540  13.541 -15.682  1.00  0.62           O  
ATOM    897  CB  ILE A  60     -11.131  15.794 -17.079  1.00  0.62           C  
ATOM    898  CG1 ILE A  60     -11.867  17.082 -17.065  1.00  0.62           C  
ATOM    899  CG2 ILE A  60     -11.474  14.973 -18.294  1.00  0.62           C  
ATOM    900  CD1 ILE A  60     -13.363  16.878 -16.992  1.00  0.62           C  
ATOM    901  H   ILE A  60      -9.926  16.238 -14.754  1.00  0.62           H  
ATOM    902  HA  ILE A  60     -12.456  14.922 -15.610  1.00  0.62           H  
ATOM    903  HB  ILE A  60     -10.068  16.046 -17.132  1.00  0.62           H  
ATOM    904 1HG1 ILE A  60     -11.546  17.668 -16.205  1.00  0.62           H  
ATOM    905 2HG1 ILE A  60     -11.624  17.625 -17.951  1.00  0.62           H  
ATOM    906 1HG2 ILE A  60     -11.250  15.542 -19.202  1.00  0.62           H  
ATOM    907 2HG2 ILE A  60     -10.872  14.085 -18.284  1.00  0.62           H  
ATOM    908 3HG2 ILE A  60     -12.529  14.708 -18.285  1.00  0.62           H  
ATOM    909 1HD1 ILE A  60     -13.880  17.823 -16.996  1.00  0.62           H  
ATOM    910 2HD1 ILE A  60     -13.688  16.299 -17.856  1.00  0.62           H  
ATOM    911 3HD1 ILE A  60     -13.612  16.336 -16.077  1.00  0.62           H  
ATOM    912  N   LYS A  61     -11.558  12.614 -15.884  1.00  0.61           N  
ATOM    913  CA  LYS A  61     -11.011  11.253 -15.912  1.00  0.61           C  
ATOM    914  C   LYS A  61     -10.469  10.880 -17.288  1.00  0.61           C  
ATOM    915  O   LYS A  61      -9.547  10.072 -17.417  1.00  0.61           O  
ATOM    916  CB  LYS A  61     -12.070  10.258 -15.466  1.00  0.61           C  
ATOM    917  CG  LYS A  61     -12.432  10.387 -14.005  1.00  0.61           C  
ATOM    918  CD  LYS A  61     -13.482   9.389 -13.575  1.00  0.61           C  
ATOM    919  CE  LYS A  61     -13.889   9.609 -12.114  1.00  0.61           C  
ATOM    920  NZ  LYS A  61     -12.760   9.365 -11.160  1.00  0.61           N  
ATOM    921  H   LYS A  61     -12.556  12.757 -15.940  1.00  0.61           H  
ATOM    922  HA  LYS A  61     -10.185  11.197 -15.212  1.00  0.61           H  
ATOM    923 1HB  LYS A  61     -12.974  10.394 -16.061  1.00  0.61           H  
ATOM    924 2HB  LYS A  61     -11.712   9.245 -15.640  1.00  0.61           H  
ATOM    925 1HG  LYS A  61     -11.537  10.186 -13.436  1.00  0.61           H  
ATOM    926 2HG  LYS A  61     -12.764  11.400 -13.781  1.00  0.61           H  
ATOM    927 1HD  LYS A  61     -14.363   9.489 -14.209  1.00  0.61           H  
ATOM    928 2HD  LYS A  61     -13.088   8.380 -13.683  1.00  0.61           H  
ATOM    929 1HE  LYS A  61     -14.236  10.634 -11.992  1.00  0.61           H  
ATOM    930 2HE  LYS A  61     -14.704   8.929 -11.873  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61     -13.084   9.517 -10.220  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61     -12.435   8.416 -11.254  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61     -11.963  10.011 -11.349  1.00  0.61           H  
ATOM    934  N   ASP A  62     -11.066  11.474 -18.304  1.00  0.61           N  
ATOM    935  CA  ASP A  62     -10.707  11.259 -19.693  1.00  0.61           C  
ATOM    936  C   ASP A  62      -9.316  11.790 -19.989  1.00  0.61           C  
ATOM    937  O   ASP A  62      -8.846  12.722 -19.344  1.00  0.61           O  
ATOM    938  CB  ASP A  62     -11.713  11.928 -20.631  1.00  0.61           C  
ATOM    939  CG  ASP A  62     -13.066  11.241 -20.619  1.00  0.61           C  
ATOM    940  OD1 ASP A  62     -13.162  10.182 -20.046  1.00  0.61           O  
ATOM    941  OD2 ASP A  62     -13.990  11.769 -21.182  1.00  0.61           O  
ATOM    942  H   ASP A  62     -11.807  12.124 -18.097  1.00  0.61           H  
ATOM    943  HA  ASP A  62     -10.709  10.186 -19.888  1.00  0.61           H  
ATOM    944 1HB  ASP A  62     -11.844  12.972 -20.357  1.00  0.61           H  
ATOM    945 2HB  ASP A  62     -11.330  11.914 -21.649  1.00  0.61           H  
ATOM    946  N   LEU A  63      -8.688  11.228 -21.015  1.00  0.62           N  
ATOM    947  CA  LEU A  63      -7.385  11.685 -21.492  1.00  0.62           C  
ATOM    948  C   LEU A  63      -7.497  12.793 -22.523  1.00  0.62           C  
ATOM    949  O   LEU A  63      -6.512  13.187 -23.155  1.00  0.62           O  
ATOM    950  CB  LEU A  63      -6.609  10.535 -22.077  1.00  0.62           C  
ATOM    951  CG  LEU A  63      -6.234   9.485 -21.086  1.00  0.62           C  
ATOM    952  CD1 LEU A  63      -5.562   8.350 -21.809  1.00  0.62           C  
ATOM    953  CD2 LEU A  63      -5.325  10.125 -20.046  1.00  0.62           C  
ATOM    954  H   LEU A  63      -9.131  10.450 -21.484  1.00  0.62           H  
ATOM    955  HA  LEU A  63      -6.831  12.067 -20.640  1.00  0.62           H  
ATOM    956 1HB  LEU A  63      -7.202  10.071 -22.860  1.00  0.62           H  
ATOM    957 2HB  LEU A  63      -5.717  10.923 -22.515  1.00  0.62           H  
ATOM    958  HG  LEU A  63      -7.126   9.099 -20.594  1.00  0.62           H  
ATOM    959 1HD1 LEU A  63      -5.282   7.577 -21.098  1.00  0.62           H  
ATOM    960 2HD1 LEU A  63      -6.249   7.933 -22.543  1.00  0.62           H  
ATOM    961 3HD1 LEU A  63      -4.677   8.729 -22.318  1.00  0.62           H  
ATOM    962 1HD2 LEU A  63      -5.041   9.401 -19.305  1.00  0.62           H  
ATOM    963 2HD2 LEU A  63      -4.431  10.516 -20.536  1.00  0.62           H  
ATOM    964 3HD2 LEU A  63      -5.862  10.939 -19.562  1.00  0.62           H  
ATOM    965  N   LYS A  64      -8.724  13.222 -22.764  1.00  0.63           N  
ATOM    966  CA  LYS A  64      -8.987  14.289 -23.701  1.00  0.63           C  
ATOM    967  C   LYS A  64      -9.837  15.343 -23.020  1.00  0.63           C  
ATOM    968  O   LYS A  64     -10.650  15.040 -22.144  1.00  0.63           O  
ATOM    969  CB  LYS A  64      -9.674  13.769 -24.964  1.00  0.63           C  
ATOM    970  CG  LYS A  64      -8.837  12.786 -25.768  1.00  0.63           C  
ATOM    971  CD  LYS A  64      -9.521  12.381 -27.058  1.00  0.63           C  
ATOM    972  CE  LYS A  64      -8.661  11.411 -27.851  1.00  0.63           C  
ATOM    973  NZ  LYS A  64      -9.319  10.997 -29.121  1.00  0.63           N  
ATOM    974  H   LYS A  64      -9.487  12.835 -22.233  1.00  0.63           H  
ATOM    975  HA  LYS A  64      -8.048  14.754 -23.978  1.00  0.63           H  
ATOM    976 1HB  LYS A  64     -10.614  13.288 -24.700  1.00  0.63           H  
ATOM    977 2HB  LYS A  64      -9.905  14.615 -25.615  1.00  0.63           H  
ATOM    978 1HG  LYS A  64      -7.886  13.242 -25.992  1.00  0.63           H  
ATOM    979 2HG  LYS A  64      -8.653  11.894 -25.175  1.00  0.63           H  
ATOM    980 1HD  LYS A  64     -10.478  11.909 -26.833  1.00  0.63           H  
ATOM    981 2HD  LYS A  64      -9.705  13.269 -27.663  1.00  0.63           H  
ATOM    982 1HE  LYS A  64      -7.709  11.889 -28.084  1.00  0.63           H  
ATOM    983 2HE  LYS A  64      -8.471  10.525 -27.246  1.00  0.63           H  
ATOM    984 1HZ  LYS A  64      -8.719  10.355 -29.619  1.00  0.63           H  
ATOM    985 2HZ  LYS A  64     -10.198  10.544 -28.912  1.00  0.63           H  
ATOM    986 3HZ  LYS A  64      -9.489  11.811 -29.694  1.00  0.63           H  
ATOM    987  N   PHE A  65      -9.654  16.581 -23.434  1.00  0.65           N  
ATOM    988  CA  PHE A  65     -10.423  17.686 -22.885  1.00  0.65           C  
ATOM    989  C   PHE A  65     -10.576  18.823 -23.874  1.00  0.65           C  
ATOM    990  O   PHE A  65      -9.661  19.116 -24.641  1.00  0.65           O  
ATOM    991  CB  PHE A  65      -9.780  18.189 -21.595  1.00  0.65           C  
ATOM    992  CG  PHE A  65     -10.504  19.333 -20.955  1.00  0.65           C  
ATOM    993  CD1 PHE A  65     -11.664  19.106 -20.249  1.00  0.65           C  
ATOM    994  CD2 PHE A  65     -10.025  20.632 -21.039  1.00  0.65           C  
ATOM    995  CE1 PHE A  65     -12.340  20.143 -19.645  1.00  0.65           C  
ATOM    996  CE2 PHE A  65     -10.710  21.666 -20.429  1.00  0.65           C  
ATOM    997  CZ  PHE A  65     -11.857  21.424 -19.741  1.00  0.65           C  
ATOM    998  H   PHE A  65      -8.944  16.747 -24.148  1.00  0.65           H  
ATOM    999  HA  PHE A  65     -11.421  17.319 -22.643  1.00  0.65           H  
ATOM   1000 1HB  PHE A  65      -9.734  17.376 -20.875  1.00  0.65           H  
ATOM   1001 2HB  PHE A  65      -8.766  18.506 -21.798  1.00  0.65           H  
ATOM   1002  HD1 PHE A  65     -12.049  18.088 -20.178  1.00  0.65           H  
ATOM   1003  HD2 PHE A  65      -9.107  20.829 -21.592  1.00  0.65           H  
ATOM   1004  HE1 PHE A  65     -13.259  19.949 -19.092  1.00  0.65           H  
ATOM   1005  HE2 PHE A  65     -10.354  22.676 -20.492  1.00  0.65           H  
ATOM   1006  HZ  PHE A  65     -12.389  22.254 -19.267  1.00  0.65           H  
ATOM   1007  N   LYS A  66     -11.751  19.437 -23.910  1.00  0.68           N  
ATOM   1008  CA  LYS A  66     -11.902  20.596 -24.773  1.00  0.68           C  
ATOM   1009  C   LYS A  66     -11.963  21.861 -23.947  1.00  0.68           C  
ATOM   1010  O   LYS A  66     -12.833  22.016 -23.086  1.00  0.68           O  
ATOM   1011  CB  LYS A  66     -13.128  20.469 -25.671  1.00  0.68           C  
ATOM   1012  CG  LYS A  66     -13.292  21.617 -26.654  1.00  0.68           C  
ATOM   1013  CD  LYS A  66     -14.501  21.405 -27.554  1.00  0.68           C  
ATOM   1014  CE  LYS A  66     -14.255  20.268 -28.548  1.00  0.68           C  
ATOM   1015  NZ  LYS A  66     -15.401  20.079 -29.481  1.00  0.68           N  
ATOM   1016  H   LYS A  66     -12.503  19.146 -23.301  1.00  0.68           H  
ATOM   1017  HA  LYS A  66     -11.036  20.685 -25.403  1.00  0.68           H  
ATOM   1018 1HB  LYS A  66     -13.067  19.544 -26.242  1.00  0.68           H  
ATOM   1019 2HB  LYS A  66     -14.030  20.425 -25.058  1.00  0.68           H  
ATOM   1020 1HG  LYS A  66     -13.413  22.550 -26.106  1.00  0.68           H  
ATOM   1021 2HG  LYS A  66     -12.395  21.696 -27.267  1.00  0.68           H  
ATOM   1022 1HD  LYS A  66     -15.375  21.173 -26.938  1.00  0.68           H  
ATOM   1023 2HD  LYS A  66     -14.709  22.323 -28.105  1.00  0.68           H  
ATOM   1024 1HE  LYS A  66     -13.360  20.492 -29.130  1.00  0.68           H  
ATOM   1025 2HE  LYS A  66     -14.094  19.343 -27.996  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  66     -15.195  19.320 -30.118  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  66     -16.233  19.860 -28.949  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  66     -15.552  20.928 -30.008  1.00  0.68           H  
ATOM   1029  N   VAL A  67     -11.056  22.787 -24.223  1.00  0.71           N  
ATOM   1030  CA  VAL A  67     -11.044  24.015 -23.470  1.00  0.71           C  
ATOM   1031  C   VAL A  67     -11.948  25.019 -24.141  1.00  0.71           C  
ATOM   1032  O   VAL A  67     -11.582  25.598 -25.163  1.00  0.71           O  
ATOM   1033  CB  VAL A  67      -9.636  24.618 -23.440  1.00  0.71           C  
ATOM   1034  CG1 VAL A  67      -9.664  25.865 -22.642  1.00  0.71           C  
ATOM   1035  CG2 VAL A  67      -8.629  23.607 -22.909  1.00  0.71           C  
ATOM   1036  H   VAL A  67     -10.339  22.633 -24.933  1.00  0.71           H  
ATOM   1037  HA  VAL A  67     -11.397  23.826 -22.456  1.00  0.71           H  
ATOM   1038  HB  VAL A  67      -9.347  24.896 -24.452  1.00  0.71           H  
ATOM   1039 1HG1 VAL A  67      -8.684  26.312 -22.638  1.00  0.71           H  
ATOM   1040 2HG1 VAL A  67     -10.378  26.555 -23.074  1.00  0.71           H  
ATOM   1041 3HG1 VAL A  67      -9.959  25.636 -21.642  1.00  0.71           H  
ATOM   1042 1HG2 VAL A  67      -7.652  24.050 -22.911  1.00  0.71           H  
ATOM   1043 2HG2 VAL A  67      -8.883  23.327 -21.924  1.00  0.71           H  
ATOM   1044 3HG2 VAL A  67      -8.626  22.718 -23.545  1.00  0.71           H  
ATOM   1045  N   GLU A  68     -13.142  25.205 -23.590  1.00  0.75           N  
ATOM   1046  CA  GLU A  68     -14.126  26.096 -24.205  1.00  0.75           C  
ATOM   1047  C   GLU A  68     -14.104  27.493 -23.591  1.00  0.75           C  
ATOM   1048  O   GLU A  68     -14.807  28.394 -24.050  1.00  0.75           O  
ATOM   1049  CB  GLU A  68     -15.532  25.497 -24.104  1.00  0.75           C  
ATOM   1050  CG  GLU A  68     -15.725  24.187 -24.889  1.00  0.75           C  
ATOM   1051  CD  GLU A  68     -17.129  23.618 -24.771  1.00  0.75           C  
ATOM   1052  OE1 GLU A  68     -17.910  24.170 -24.034  1.00  0.75           O  
ATOM   1053  OE2 GLU A  68     -17.424  22.649 -25.437  1.00  0.75           O  
ATOM   1054  H   GLU A  68     -13.382  24.688 -22.752  1.00  0.75           H  
ATOM   1055  HA  GLU A  68     -13.881  26.199 -25.264  1.00  0.75           H  
ATOM   1056 1HB  GLU A  68     -15.768  25.303 -23.058  1.00  0.75           H  
ATOM   1057 2HB  GLU A  68     -16.259  26.219 -24.475  1.00  0.75           H  
ATOM   1058 1HG  GLU A  68     -15.496  24.364 -25.941  1.00  0.75           H  
ATOM   1059 2HG  GLU A  68     -15.012  23.452 -24.511  1.00  0.75           H  
ATOM   1060  N   GLU A  69     -13.318  27.663 -22.532  1.00  0.79           N  
ATOM   1061  CA  GLU A  69     -13.249  28.945 -21.845  1.00  0.79           C  
ATOM   1062  C   GLU A  69     -11.800  29.395 -21.707  1.00  0.79           C  
ATOM   1063  O   GLU A  69     -10.899  28.587 -21.492  1.00  0.79           O  
ATOM   1064  CB  GLU A  69     -13.930  28.862 -20.471  1.00  0.79           C  
ATOM   1065  CG  GLU A  69     -15.435  28.552 -20.522  1.00  0.79           C  
ATOM   1066  CD  GLU A  69     -16.094  28.510 -19.157  1.00  0.79           C  
ATOM   1067  OE1 GLU A  69     -15.414  28.709 -18.178  1.00  0.79           O  
ATOM   1068  OE2 GLU A  69     -17.280  28.280 -19.101  1.00  0.79           O  
ATOM   1069  H   GLU A  69     -12.761  26.887 -22.208  1.00  0.79           H  
ATOM   1070  HA  GLU A  69     -13.776  29.691 -22.441  1.00  0.79           H  
ATOM   1071 1HB  GLU A  69     -13.449  28.086 -19.874  1.00  0.79           H  
ATOM   1072 2HB  GLU A  69     -13.801  29.807 -19.944  1.00  0.79           H  
ATOM   1073 1HG  GLU A  69     -15.927  29.311 -21.130  1.00  0.79           H  
ATOM   1074 2HG  GLU A  69     -15.580  27.589 -21.012  1.00  0.79           H  
ATOM   1075  N   GLY A  70     -11.589  30.705 -21.819  1.00  0.82           N  
ATOM   1076  CA  GLY A  70     -10.258  31.299 -21.716  1.00  0.82           C  
ATOM   1077  C   GLY A  70      -9.600  31.441 -23.091  1.00  0.82           C  
ATOM   1078  O   GLY A  70      -8.551  32.084 -23.220  1.00  0.82           O  
ATOM   1079  H   GLY A  70     -12.380  31.312 -21.986  1.00  0.82           H  
ATOM   1080 1HA  GLY A  70     -10.329  32.277 -21.239  1.00  0.82           H  
ATOM   1081 2HA  GLY A  70      -9.635  30.677 -21.075  1.00  0.82           H  
ATOM   1082  N   VAL A  71     -10.238  30.850 -24.109  1.00  0.84           N  
ATOM   1083  CA  VAL A  71      -9.736  30.863 -25.475  1.00  0.84           C  
ATOM   1084  C   VAL A  71     -10.250  32.054 -26.276  1.00  0.84           C  
ATOM   1085  O   VAL A  71     -11.448  32.182 -26.530  1.00  0.84           O  
ATOM   1086  CB  VAL A  71     -10.171  29.583 -26.213  1.00  0.84           C  
ATOM   1087  CG1 VAL A  71      -9.678  29.628 -27.618  1.00  0.84           C  
ATOM   1088  CG2 VAL A  71      -9.637  28.371 -25.504  1.00  0.84           C  
ATOM   1089  H   VAL A  71     -11.093  30.352 -23.913  1.00  0.84           H  
ATOM   1090  HA  VAL A  71      -8.649  30.896 -25.444  1.00  0.84           H  
ATOM   1091  HB  VAL A  71     -11.264  29.535 -26.244  1.00  0.84           H  
ATOM   1092 1HG1 VAL A  71      -9.989  28.735 -28.153  1.00  0.84           H  
ATOM   1093 2HG1 VAL A  71     -10.082  30.507 -28.128  1.00  0.84           H  
ATOM   1094 3HG1 VAL A  71      -8.595  29.682 -27.593  1.00  0.84           H  
ATOM   1095 1HG2 VAL A  71      -9.946  27.476 -26.015  1.00  0.84           H  
ATOM   1096 2HG2 VAL A  71      -8.551  28.413 -25.482  1.00  0.84           H  
ATOM   1097 3HG2 VAL A  71     -10.032  28.355 -24.494  1.00  0.84           H  
ATOM   1098  N   VAL A  72      -9.324  32.896 -26.694  1.00  0.85           N  
ATOM   1099  CA  VAL A  72      -9.603  34.084 -27.467  1.00  0.85           C  
ATOM   1100  C   VAL A  72      -9.081  33.904 -28.901  1.00  0.85           C  
ATOM   1101  O   VAL A  72      -7.900  33.584 -29.073  1.00  0.85           O  
ATOM   1102  CB  VAL A  72      -8.928  35.297 -26.816  1.00  0.85           C  
ATOM   1103  CG1 VAL A  72      -9.179  36.547 -27.645  1.00  0.85           C  
ATOM   1104  CG2 VAL A  72      -9.457  35.458 -25.404  1.00  0.85           C  
ATOM   1105  H   VAL A  72      -8.377  32.734 -26.397  1.00  0.85           H  
ATOM   1106  HA  VAL A  72     -10.668  34.257 -27.433  1.00  0.85           H  
ATOM   1107  HB  VAL A  72      -7.858  35.127 -26.779  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  72      -8.682  37.398 -27.181  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  72      -8.787  36.407 -28.654  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  72     -10.247  36.738 -27.698  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  72      -8.970  36.308 -24.928  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  72     -10.533  35.625 -25.437  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  72      -9.248  34.555 -24.828  1.00  0.85           H  
ATOM   1114  N   PRO A  73      -9.916  34.084 -29.935  1.00  0.83           N  
ATOM   1115  CA  PRO A  73      -9.558  33.911 -31.324  1.00  0.83           C  
ATOM   1116  C   PRO A  73      -8.324  34.697 -31.687  1.00  0.83           C  
ATOM   1117  O   PRO A  73      -8.152  35.845 -31.267  1.00  0.83           O  
ATOM   1118  CB  PRO A  73     -10.770  34.491 -32.046  1.00  0.83           C  
ATOM   1119  CG  PRO A  73     -11.914  34.246 -31.103  1.00  0.83           C  
ATOM   1120  CD  PRO A  73     -11.340  34.437 -29.725  1.00  0.83           C  
ATOM   1121  HA  PRO A  73      -9.433  32.842 -31.551  1.00  0.83           H  
ATOM   1122 1HB  PRO A  73     -10.600  35.557 -32.263  1.00  0.83           H  
ATOM   1123 2HB  PRO A  73     -10.891  33.987 -33.014  1.00  0.83           H  
ATOM   1124 1HG  PRO A  73     -12.745  34.934 -31.318  1.00  0.83           H  
ATOM   1125 2HG  PRO A  73     -12.300  33.240 -31.233  1.00  0.83           H  
ATOM   1126 1HD  PRO A  73     -11.460  35.469 -29.381  1.00  0.83           H  
ATOM   1127 2HD  PRO A  73     -11.845  33.693 -29.080  1.00  0.83           H  
ATOM   1128  N   ASP A  74      -7.476  34.044 -32.467  1.00  0.80           N  
ATOM   1129  CA  ASP A  74      -6.212  34.526 -32.991  1.00  0.80           C  
ATOM   1130  C   ASP A  74      -5.135  34.756 -31.934  1.00  0.80           C  
ATOM   1131  O   ASP A  74      -4.047  35.236 -32.262  1.00  0.80           O  
ATOM   1132  CB  ASP A  74      -6.434  35.795 -33.810  1.00  0.80           C  
ATOM   1133  CG  ASP A  74      -7.344  35.547 -35.053  1.00  0.80           C  
ATOM   1134  OD1 ASP A  74      -7.156  34.556 -35.726  1.00  0.80           O  
ATOM   1135  OD2 ASP A  74      -8.228  36.343 -35.289  1.00  0.80           O  
ATOM   1136  H   ASP A  74      -7.698  33.091 -32.727  1.00  0.80           H  
ATOM   1137  HA  ASP A  74      -5.838  33.762 -33.673  1.00  0.80           H  
ATOM   1138 1HB  ASP A  74      -6.870  36.577 -33.195  1.00  0.80           H  
ATOM   1139 2HB  ASP A  74      -5.471  36.164 -34.158  1.00  0.80           H  
ATOM   1140  N   LYS A  75      -5.385  34.367 -30.684  1.00  0.76           N  
ATOM   1141  CA  LYS A  75      -4.334  34.466 -29.693  1.00  0.76           C  
ATOM   1142  C   LYS A  75      -3.634  33.137 -29.578  1.00  0.76           C  
ATOM   1143  O   LYS A  75      -4.248  32.079 -29.785  1.00  0.76           O  
ATOM   1144  CB  LYS A  75      -4.876  34.896 -28.338  1.00  0.76           C  
ATOM   1145  CG  LYS A  75      -5.616  36.226 -28.378  1.00  0.76           C  
ATOM   1146  CD  LYS A  75      -4.714  37.372 -28.800  1.00  0.76           C  
ATOM   1147  CE  LYS A  75      -5.457  38.702 -28.736  1.00  0.76           C  
ATOM   1148  NZ  LYS A  75      -4.599  39.842 -29.184  1.00  0.76           N  
ATOM   1149  H   LYS A  75      -6.303  34.015 -30.401  1.00  0.76           H  
ATOM   1150  HA  LYS A  75      -3.602  35.203 -30.019  1.00  0.76           H  
ATOM   1151 1HB  LYS A  75      -5.576  34.147 -27.975  1.00  0.76           H  
ATOM   1152 2HB  LYS A  75      -4.062  34.963 -27.617  1.00  0.76           H  
ATOM   1153 1HG  LYS A  75      -6.443  36.144 -29.087  1.00  0.76           H  
ATOM   1154 2HG  LYS A  75      -6.019  36.446 -27.395  1.00  0.76           H  
ATOM   1155 1HD  LYS A  75      -3.841  37.414 -28.148  1.00  0.76           H  
ATOM   1156 2HD  LYS A  75      -4.377  37.203 -29.825  1.00  0.76           H  
ATOM   1157 1HE  LYS A  75      -6.337  38.646 -29.378  1.00  0.76           H  
ATOM   1158 2HE  LYS A  75      -5.779  38.883 -27.711  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  75      -5.125  40.703 -29.130  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  75      -3.786  39.907 -28.587  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  75      -4.304  39.686 -30.138  1.00  0.76           H  
ATOM   1162  N   GLU A  76      -2.353  33.194 -29.232  1.00  0.72           N  
ATOM   1163  CA  GLU A  76      -1.591  31.985 -29.017  1.00  0.72           C  
ATOM   1164  C   GLU A  76      -1.519  31.641 -27.550  1.00  0.72           C  
ATOM   1165  O   GLU A  76      -1.357  32.527 -26.702  1.00  0.72           O  
ATOM   1166  CB  GLU A  76      -0.184  32.104 -29.591  1.00  0.72           C  
ATOM   1167  CG  GLU A  76      -0.114  32.197 -31.090  1.00  0.72           C  
ATOM   1168  CD  GLU A  76       1.305  32.296 -31.619  1.00  0.72           C  
ATOM   1169  OE1 GLU A  76       2.218  32.356 -30.829  1.00  0.72           O  
ATOM   1170  OE2 GLU A  76       1.468  32.310 -32.816  1.00  0.72           O  
ATOM   1171  H   GLU A  76      -1.911  34.093 -29.107  1.00  0.72           H  
ATOM   1172  HA  GLU A  76      -2.091  31.178 -29.528  1.00  0.72           H  
ATOM   1173 1HB  GLU A  76       0.275  32.991 -29.209  1.00  0.72           H  
ATOM   1174 2HB  GLU A  76       0.411  31.249 -29.276  1.00  0.72           H  
ATOM   1175 1HG  GLU A  76      -0.559  31.298 -31.483  1.00  0.72           H  
ATOM   1176 2HG  GLU A  76      -0.704  33.046 -31.433  1.00  0.72           H  
ATOM   1177  N   TYR A  77      -1.612  30.350 -27.284  1.00  0.67           N  
ATOM   1178  CA  TYR A  77      -1.590  29.763 -25.967  1.00  0.67           C  
ATOM   1179  C   TYR A  77      -0.634  28.612 -25.839  1.00  0.67           C  
ATOM   1180  O   TYR A  77      -0.171  28.038 -26.822  1.00  0.67           O  
ATOM   1181  CB  TYR A  77      -2.975  29.223 -25.606  1.00  0.67           C  
ATOM   1182  CG  TYR A  77      -4.034  30.233 -25.549  1.00  0.67           C  
ATOM   1183  CD1 TYR A  77      -4.752  30.568 -26.682  1.00  0.67           C  
ATOM   1184  CD2 TYR A  77      -4.317  30.813 -24.351  1.00  0.67           C  
ATOM   1185  CE1 TYR A  77      -5.752  31.495 -26.585  1.00  0.67           C  
ATOM   1186  CE2 TYR A  77      -5.303  31.718 -24.248  1.00  0.67           C  
ATOM   1187  CZ  TYR A  77      -6.014  32.064 -25.347  1.00  0.67           C  
ATOM   1188  OH  TYR A  77      -6.997  32.959 -25.217  1.00  0.67           O  
ATOM   1189  H   TYR A  77      -1.755  29.728 -28.070  1.00  0.67           H  
ATOM   1190  HA  TYR A  77      -1.286  30.522 -25.257  1.00  0.67           H  
ATOM   1191 1HB  TYR A  77      -3.270  28.470 -26.326  1.00  0.67           H  
ATOM   1192 2HB  TYR A  77      -2.921  28.737 -24.640  1.00  0.67           H  
ATOM   1193  HD1 TYR A  77      -4.522  30.100 -27.644  1.00  0.67           H  
ATOM   1194  HD2 TYR A  77      -3.750  30.537 -23.479  1.00  0.67           H  
ATOM   1195  HE1 TYR A  77      -6.334  31.776 -27.469  1.00  0.67           H  
ATOM   1196  HE2 TYR A  77      -5.533  32.170 -23.284  1.00  0.67           H  
ATOM   1197  HH  TYR A  77      -7.477  32.784 -24.375  1.00  0.67           H  
ATOM   1198  N   VAL A  78      -0.337  28.293 -24.603  1.00  0.63           N  
ATOM   1199  CA  VAL A  78       0.367  27.088 -24.229  1.00  0.63           C  
ATOM   1200  C   VAL A  78      -0.439  26.340 -23.183  1.00  0.63           C  
ATOM   1201  O   VAL A  78      -1.107  26.954 -22.343  1.00  0.63           O  
ATOM   1202  CB  VAL A  78       1.769  27.420 -23.738  1.00  0.63           C  
ATOM   1203  CG1 VAL A  78       2.625  27.839 -24.882  1.00  0.63           C  
ATOM   1204  CG2 VAL A  78       1.683  28.563 -22.741  1.00  0.63           C  
ATOM   1205  H   VAL A  78      -0.675  28.907 -23.868  1.00  0.63           H  
ATOM   1206  HA  VAL A  78       0.466  26.447 -25.108  1.00  0.63           H  
ATOM   1207  HB  VAL A  78       2.187  26.567 -23.295  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  78       3.627  28.080 -24.533  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  78       2.682  27.019 -25.608  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  78       2.195  28.683 -25.344  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  78       2.677  28.807 -22.373  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  78       1.253  29.439 -23.227  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  78       1.056  28.273 -21.921  1.00  0.63           H  
ATOM   1214  N   LEU A  79      -0.397  25.010 -23.233  1.00  0.61           N  
ATOM   1215  CA  LEU A  79      -1.158  24.223 -22.269  1.00  0.61           C  
ATOM   1216  C   LEU A  79      -0.329  23.201 -21.516  1.00  0.61           C  
ATOM   1217  O   LEU A  79       0.721  22.753 -21.985  1.00  0.61           O  
ATOM   1218  CB  LEU A  79      -2.365  23.554 -22.954  1.00  0.61           C  
ATOM   1219  CG  LEU A  79      -3.441  24.582 -23.431  1.00  0.61           C  
ATOM   1220  CD1 LEU A  79      -3.250  24.903 -24.910  1.00  0.61           C  
ATOM   1221  CD2 LEU A  79      -4.839  24.076 -23.147  1.00  0.61           C  
ATOM   1222  H   LEU A  79       0.136  24.541 -23.967  1.00  0.61           H  
ATOM   1223  HA  LEU A  79      -1.569  24.902 -21.531  1.00  0.61           H  
ATOM   1224 1HB  LEU A  79      -2.018  22.984 -23.816  1.00  0.61           H  
ATOM   1225 2HB  LEU A  79      -2.839  22.871 -22.243  1.00  0.61           H  
ATOM   1226  HG  LEU A  79      -3.294  25.490 -22.878  1.00  0.61           H  
ATOM   1227 1HD1 LEU A  79      -3.985  25.653 -25.212  1.00  0.61           H  
ATOM   1228 2HD1 LEU A  79      -2.254  25.291 -25.087  1.00  0.61           H  
ATOM   1229 3HD1 LEU A  79      -3.392  23.996 -25.498  1.00  0.61           H  
ATOM   1230 1HD2 LEU A  79      -5.551  24.831 -23.459  1.00  0.61           H  
ATOM   1231 2HD2 LEU A  79      -5.025  23.179 -23.684  1.00  0.61           H  
ATOM   1232 3HD2 LEU A  79      -4.944  23.889 -22.074  1.00  0.61           H  
ATOM   1233  N   ARG A  80      -0.803  22.842 -20.323  1.00  0.59           N  
ATOM   1234  CA  ARG A  80      -0.161  21.797 -19.523  1.00  0.59           C  
ATOM   1235  C   ARG A  80      -1.213  21.049 -18.700  1.00  0.59           C  
ATOM   1236  O   ARG A  80      -2.279  21.600 -18.409  1.00  0.59           O  
ATOM   1237  CB  ARG A  80       0.916  22.408 -18.649  1.00  0.59           C  
ATOM   1238  CG  ARG A  80       0.452  23.340 -17.556  1.00  0.59           C  
ATOM   1239  CD  ARG A  80       1.613  24.061 -16.920  1.00  0.59           C  
ATOM   1240  NE  ARG A  80       1.210  24.867 -15.788  1.00  0.59           N  
ATOM   1241  CZ  ARG A  80       2.018  25.655 -15.070  1.00  0.59           C  
ATOM   1242  NH1 ARG A  80       3.295  25.768 -15.363  1.00  0.59           N  
ATOM   1243  NH2 ARG A  80       1.496  26.311 -14.060  1.00  0.59           N  
ATOM   1244  H   ARG A  80      -1.652  23.299 -19.981  1.00  0.59           H  
ATOM   1245  HA  ARG A  80       0.331  21.090 -20.185  1.00  0.59           H  
ATOM   1246 1HB  ARG A  80       1.491  21.605 -18.179  1.00  0.59           H  
ATOM   1247 2HB  ARG A  80       1.605  22.964 -19.277  1.00  0.59           H  
ATOM   1248 1HG  ARG A  80      -0.237  24.058 -17.964  1.00  0.59           H  
ATOM   1249 2HG  ARG A  80      -0.054  22.760 -16.780  1.00  0.59           H  
ATOM   1250 1HD  ARG A  80       2.361  23.367 -16.594  1.00  0.59           H  
ATOM   1251 2HD  ARG A  80       2.056  24.722 -17.653  1.00  0.59           H  
ATOM   1252  HE  ARG A  80       0.226  24.850 -15.492  1.00  0.59           H  
ATOM   1253 1HH1 ARG A  80       3.678  25.259 -16.144  1.00  0.59           H  
ATOM   1254 2HH1 ARG A  80       3.887  26.369 -14.809  1.00  0.59           H  
ATOM   1255 1HH2 ARG A  80       0.491  26.177 -13.873  1.00  0.59           H  
ATOM   1256 2HH2 ARG A  80       2.060  26.915 -13.488  1.00  0.59           H  
ATOM   1257  N   VAL A  81      -0.935  19.794 -18.346  1.00  0.58           N  
ATOM   1258  CA  VAL A  81      -1.905  19.001 -17.578  1.00  0.58           C  
ATOM   1259  C   VAL A  81      -1.274  18.367 -16.330  1.00  0.58           C  
ATOM   1260  O   VAL A  81      -0.113  17.955 -16.354  1.00  0.58           O  
ATOM   1261  CB  VAL A  81      -2.553  17.916 -18.487  1.00  0.58           C  
ATOM   1262  CG1 VAL A  81      -3.577  17.086 -17.727  1.00  0.58           C  
ATOM   1263  CG2 VAL A  81      -3.215  18.572 -19.681  1.00  0.58           C  
ATOM   1264  H   VAL A  81      -0.052  19.370 -18.635  1.00  0.58           H  
ATOM   1265  HA  VAL A  81      -2.699  19.666 -17.248  1.00  0.58           H  
ATOM   1266  HB  VAL A  81      -1.775  17.232 -18.828  1.00  0.58           H  
ATOM   1267 1HG1 VAL A  81      -3.984  16.339 -18.388  1.00  0.58           H  
ATOM   1268 2HG1 VAL A  81      -3.124  16.598 -16.884  1.00  0.58           H  
ATOM   1269 3HG1 VAL A  81      -4.377  17.727 -17.379  1.00  0.58           H  
ATOM   1270 1HG2 VAL A  81      -3.654  17.808 -20.309  1.00  0.58           H  
ATOM   1271 2HG2 VAL A  81      -3.977  19.243 -19.337  1.00  0.58           H  
ATOM   1272 3HG2 VAL A  81      -2.492  19.128 -20.252  1.00  0.58           H  
ATOM   1273  N   ARG A  82      -2.000  18.368 -15.207  1.00  0.58           N  
ATOM   1274  CA  ARG A  82      -1.496  17.762 -13.967  1.00  0.58           C  
ATOM   1275  C   ARG A  82      -2.401  16.600 -13.560  1.00  0.58           C  
ATOM   1276  O   ARG A  82      -3.623  16.700 -13.623  1.00  0.58           O  
ATOM   1277  CB  ARG A  82      -1.525  18.768 -12.825  1.00  0.58           C  
ATOM   1278  CG  ARG A  82      -0.762  20.053 -13.064  1.00  0.58           C  
ATOM   1279  CD  ARG A  82      -0.893  21.050 -11.982  1.00  0.58           C  
ATOM   1280  NE  ARG A  82      -0.147  20.632 -10.828  1.00  0.58           N  
ATOM   1281  CZ  ARG A  82      -0.092  21.251  -9.649  1.00  0.58           C  
ATOM   1282  NH1 ARG A  82      -0.751  22.366  -9.427  1.00  0.58           N  
ATOM   1283  NH2 ARG A  82       0.652  20.693  -8.728  1.00  0.58           N  
ATOM   1284  H   ARG A  82      -2.937  18.762 -15.239  1.00  0.58           H  
ATOM   1285  HA  ARG A  82      -0.480  17.394 -14.118  1.00  0.58           H  
ATOM   1286 1HB  ARG A  82      -2.553  19.025 -12.584  1.00  0.58           H  
ATOM   1287 2HB  ARG A  82      -1.086  18.299 -11.939  1.00  0.58           H  
ATOM   1288 1HG  ARG A  82       0.261  19.795 -13.039  1.00  0.58           H  
ATOM   1289 2HG  ARG A  82      -1.023  20.504 -14.021  1.00  0.58           H  
ATOM   1290 1HD  ARG A  82      -0.504  22.014 -12.318  1.00  0.58           H  
ATOM   1291 2HD  ARG A  82      -1.940  21.155 -11.700  1.00  0.58           H  
ATOM   1292  HE  ARG A  82       0.393  19.760 -10.895  1.00  0.58           H  
ATOM   1293 1HH1 ARG A  82      -1.315  22.775 -10.167  1.00  0.58           H  
ATOM   1294 2HH1 ARG A  82      -0.690  22.817  -8.529  1.00  0.58           H  
ATOM   1295 1HH2 ARG A  82       1.145  19.827  -8.997  1.00  0.58           H  
ATOM   1296 2HH2 ARG A  82       0.744  21.098  -7.812  1.00  0.58           H  
ATOM   1297  N   ALA A  83      -1.830  15.490 -13.122  1.00  0.59           N  
ATOM   1298  CA  ALA A  83      -2.671  14.372 -12.684  1.00  0.59           C  
ATOM   1299  C   ALA A  83      -2.965  14.495 -11.204  1.00  0.59           C  
ATOM   1300  O   ALA A  83      -2.113  14.970 -10.444  1.00  0.59           O  
ATOM   1301  CB  ALA A  83      -2.009  13.045 -12.985  1.00  0.59           C  
ATOM   1302  H   ALA A  83      -0.816  15.421 -13.076  1.00  0.59           H  
ATOM   1303  HA  ALA A  83      -3.619  14.413 -13.216  1.00  0.59           H  
ATOM   1304 1HB  ALA A  83      -2.660  12.245 -12.656  1.00  0.59           H  
ATOM   1305 2HB  ALA A  83      -1.831  12.950 -14.036  1.00  0.59           H  
ATOM   1306 3HB  ALA A  83      -1.061  12.979 -12.468  1.00  0.59           H  
ATOM   1307  N   VAL A  84      -4.142  14.035 -10.790  1.00  0.60           N  
ATOM   1308  CA  VAL A  84      -4.520  14.024  -9.380  1.00  0.60           C  
ATOM   1309  C   VAL A  84      -5.021  12.662  -8.908  1.00  0.60           C  
ATOM   1310  O   VAL A  84      -5.746  11.964  -9.628  1.00  0.60           O  
ATOM   1311  CB  VAL A  84      -5.578  15.134  -9.095  1.00  0.60           C  
ATOM   1312  CG1 VAL A  84      -6.795  14.983  -9.944  1.00  0.60           C  
ATOM   1313  CG2 VAL A  84      -5.996  15.071  -7.629  1.00  0.60           C  
ATOM   1314  H   VAL A  84      -4.814  13.693 -11.479  1.00  0.60           H  
ATOM   1315  HA  VAL A  84      -3.634  14.264  -8.792  1.00  0.60           H  
ATOM   1316  HB  VAL A  84      -5.137  16.099  -9.309  1.00  0.60           H  
ATOM   1317 1HG1 VAL A  84      -7.496  15.778  -9.701  1.00  0.60           H  
ATOM   1318 2HG1 VAL A  84      -6.507  15.070 -10.972  1.00  0.60           H  
ATOM   1319 3HG1 VAL A  84      -7.255  14.028  -9.764  1.00  0.60           H  
ATOM   1320 1HG2 VAL A  84      -6.712  15.864  -7.426  1.00  0.60           H  
ATOM   1321 2HG2 VAL A  84      -6.462  14.117  -7.415  1.00  0.60           H  
ATOM   1322 3HG2 VAL A  84      -5.124  15.195  -6.985  1.00  0.60           H  
ATOM   1323  N   ASN A  85      -4.630  12.297  -7.682  1.00  0.61           N  
ATOM   1324  CA  ASN A  85      -5.084  11.061  -7.035  1.00  0.61           C  
ATOM   1325  C   ASN A  85      -5.553  11.376  -5.616  1.00  0.61           C  
ATOM   1326  O   ASN A  85      -5.790  12.534  -5.285  1.00  0.61           O  
ATOM   1327  CB  ASN A  85      -4.031   9.970  -7.020  1.00  0.61           C  
ATOM   1328  CG  ASN A  85      -2.814  10.256  -6.234  1.00  0.61           C  
ATOM   1329  OD1 ASN A  85      -2.732  11.251  -5.504  1.00  0.61           O  
ATOM   1330  ND2 ASN A  85      -1.854   9.368  -6.347  1.00  0.61           N  
ATOM   1331  H   ASN A  85      -4.003  12.927  -7.174  1.00  0.61           H  
ATOM   1332  HA  ASN A  85      -5.933  10.674  -7.580  1.00  0.61           H  
ATOM   1333 1HB  ASN A  85      -4.468   9.040  -6.660  1.00  0.61           H  
ATOM   1334 2HB  ASN A  85      -3.711   9.776  -8.041  1.00  0.61           H  
ATOM   1335 1HD2 ASN A  85      -0.989   9.471  -5.837  1.00  0.61           H  
ATOM   1336 2HD2 ASN A  85      -2.004   8.559  -6.950  1.00  0.61           H  
ATOM   1337  N   ALA A  86      -5.677  10.354  -4.763  1.00  0.62           N  
ATOM   1338  CA  ALA A  86      -6.143  10.545  -3.385  1.00  0.62           C  
ATOM   1339  C   ALA A  86      -5.040  11.029  -2.431  1.00  0.62           C  
ATOM   1340  O   ALA A  86      -5.294  11.209  -1.239  1.00  0.62           O  
ATOM   1341  CB  ALA A  86      -6.720   9.252  -2.843  1.00  0.62           C  
ATOM   1342  H   ALA A  86      -5.470   9.415  -5.071  1.00  0.62           H  
ATOM   1343  HA  ALA A  86      -6.927  11.302  -3.403  1.00  0.62           H  
ATOM   1344 1HB  ALA A  86      -7.097   9.416  -1.836  1.00  0.62           H  
ATOM   1345 2HB  ALA A  86      -7.533   8.916  -3.487  1.00  0.62           H  
ATOM   1346 3HB  ALA A  86      -5.936   8.491  -2.820  1.00  0.62           H  
ATOM   1347  N   ILE A  87      -3.815  11.186  -2.931  1.00  0.63           N  
ATOM   1348  CA  ILE A  87      -2.692  11.628  -2.119  1.00  0.63           C  
ATOM   1349  C   ILE A  87      -2.441  13.115  -2.378  1.00  0.63           C  
ATOM   1350  O   ILE A  87      -2.246  13.900  -1.448  1.00  0.63           O  
ATOM   1351  CB  ILE A  87      -1.402  10.861  -2.451  1.00  0.63           C  
ATOM   1352  CG1 ILE A  87      -1.611   9.340  -2.314  1.00  0.63           C  
ATOM   1353  CG2 ILE A  87      -0.306  11.351  -1.531  1.00  0.63           C  
ATOM   1354  CD1 ILE A  87      -2.039   8.883  -0.968  1.00  0.63           C  
ATOM   1355  H   ILE A  87      -3.649  11.041  -3.916  1.00  0.63           H  
ATOM   1356  HA  ILE A  87      -2.932  11.490  -1.066  1.00  0.63           H  
ATOM   1357  HB  ILE A  87      -1.112  11.058  -3.479  1.00  0.63           H  
ATOM   1358 1HG1 ILE A  87      -2.364   9.036  -3.033  1.00  0.63           H  
ATOM   1359 2HG1 ILE A  87      -0.683   8.839  -2.563  1.00  0.63           H  
ATOM   1360 1HG2 ILE A  87       0.604  10.854  -1.743  1.00  0.63           H  
ATOM   1361 2HG2 ILE A  87      -0.173  12.421  -1.675  1.00  0.63           H  
ATOM   1362 3HG2 ILE A  87      -0.588  11.154  -0.498  1.00  0.63           H  
ATOM   1363 1HD1 ILE A  87      -2.161   7.798  -0.978  1.00  0.63           H  
ATOM   1364 2HD1 ILE A  87      -1.284   9.155  -0.233  1.00  0.63           H  
ATOM   1365 3HD1 ILE A  87      -2.988   9.354  -0.706  1.00  0.63           H  
ATOM   1366  N   GLY A  88      -2.419  13.490  -3.660  1.00  0.62           N  
ATOM   1367  CA  GLY A  88      -2.140  14.869  -4.047  1.00  0.62           C  
ATOM   1368  C   GLY A  88      -2.128  15.105  -5.561  1.00  0.62           C  
ATOM   1369  O   GLY A  88      -2.560  14.265  -6.360  1.00  0.62           O  
ATOM   1370  H   GLY A  88      -2.590  12.787  -4.370  1.00  0.62           H  
ATOM   1371 1HA  GLY A  88      -2.887  15.520  -3.592  1.00  0.62           H  
ATOM   1372 2HA  GLY A  88      -1.178  15.164  -3.631  1.00  0.62           H  
ATOM   1373  N   VAL A  89      -1.638  16.281  -5.949  1.00  0.61           N  
ATOM   1374  CA  VAL A  89      -1.607  16.670  -7.356  1.00  0.61           C  
ATOM   1375  C   VAL A  89      -0.159  16.700  -7.837  1.00  0.61           C  
ATOM   1376  O   VAL A  89       0.727  17.219  -7.153  1.00  0.61           O  
ATOM   1377  CB  VAL A  89      -2.256  18.058  -7.579  1.00  0.61           C  
ATOM   1378  CG1 VAL A  89      -2.220  18.414  -9.064  1.00  0.61           C  
ATOM   1379  CG2 VAL A  89      -3.678  18.059  -7.061  1.00  0.61           C  
ATOM   1380  H   VAL A  89      -1.289  16.924  -5.251  1.00  0.61           H  
ATOM   1381  HA  VAL A  89      -2.152  15.935  -7.946  1.00  0.61           H  
ATOM   1382  HB  VAL A  89      -1.675  18.811  -7.049  1.00  0.61           H  
ATOM   1383 1HG1 VAL A  89      -2.661  19.397  -9.215  1.00  0.61           H  
ATOM   1384 2HG1 VAL A  89      -1.200  18.423  -9.409  1.00  0.61           H  
ATOM   1385 3HG1 VAL A  89      -2.786  17.671  -9.629  1.00  0.61           H  
ATOM   1386 1HG2 VAL A  89      -4.121  19.042  -7.216  1.00  0.61           H  
ATOM   1387 2HG2 VAL A  89      -4.245  17.328  -7.595  1.00  0.61           H  
ATOM   1388 3HG2 VAL A  89      -3.684  17.822  -5.999  1.00  0.61           H  
ATOM   1389  N   SER A  90       0.067  16.107  -8.995  1.00  0.60           N  
ATOM   1390  CA  SER A  90       1.367  16.005  -9.635  1.00  0.60           C  
ATOM   1391  C   SER A  90       1.908  17.293 -10.207  1.00  0.60           C  
ATOM   1392  O   SER A  90       1.196  18.288 -10.363  1.00  0.60           O  
ATOM   1393  CB  SER A  90       1.259  15.012 -10.755  1.00  0.60           C  
ATOM   1394  OG  SER A  90       0.332  15.452 -11.708  1.00  0.60           O  
ATOM   1395  H   SER A  90      -0.726  15.698  -9.486  1.00  0.60           H  
ATOM   1396  HA  SER A  90       2.077  15.630  -8.896  1.00  0.60           H  
ATOM   1397 1HB  SER A  90       2.231  14.869 -11.225  1.00  0.60           H  
ATOM   1398 2HB  SER A  90       0.952  14.089 -10.366  1.00  0.60           H  
ATOM   1399  HG  SER A  90      -0.533  15.440 -11.226  1.00  0.60           H  
ATOM   1400  N   GLU A  91       3.193  17.275 -10.517  1.00  0.59           N  
ATOM   1401  CA  GLU A  91       3.807  18.394 -11.188  1.00  0.59           C  
ATOM   1402  C   GLU A  91       3.214  18.366 -12.593  1.00  0.59           C  
ATOM   1403  O   GLU A  91       2.817  17.296 -13.046  1.00  0.59           O  
ATOM   1404  CB  GLU A  91       5.337  18.257 -11.172  1.00  0.59           C  
ATOM   1405  CG  GLU A  91       5.953  18.392  -9.790  1.00  0.59           C  
ATOM   1406  CD  GLU A  91       7.462  18.304  -9.802  1.00  0.59           C  
ATOM   1407  OE1 GLU A  91       8.028  18.240 -10.868  1.00  0.59           O  
ATOM   1408  OE2 GLU A  91       8.046  18.303  -8.742  1.00  0.59           O  
ATOM   1409  H   GLU A  91       3.738  16.447 -10.321  1.00  0.59           H  
ATOM   1410  HA  GLU A  91       3.521  19.308 -10.673  1.00  0.59           H  
ATOM   1411 1HB  GLU A  91       5.613  17.277 -11.534  1.00  0.59           H  
ATOM   1412 2HB  GLU A  91       5.797  18.985 -11.833  1.00  0.59           H  
ATOM   1413 1HG  GLU A  91       5.660  19.354  -9.371  1.00  0.59           H  
ATOM   1414 2HG  GLU A  91       5.550  17.609  -9.148  1.00  0.59           H  
ATOM   1415  N   PRO A  92       3.057  19.499 -13.267  1.00  0.59           N  
ATOM   1416  CA  PRO A  92       2.503  19.588 -14.600  1.00  0.59           C  
ATOM   1417  C   PRO A  92       3.359  18.970 -15.670  1.00  0.59           C  
ATOM   1418  O   PRO A  92       4.589  18.940 -15.576  1.00  0.59           O  
ATOM   1419  CB  PRO A  92       2.376  21.091 -14.798  1.00  0.59           C  
ATOM   1420  CG  PRO A  92       3.389  21.715 -13.859  1.00  0.59           C  
ATOM   1421  CD  PRO A  92       3.434  20.791 -12.666  1.00  0.59           C  
ATOM   1422  HA  PRO A  92       1.525  19.099 -14.625  1.00  0.59           H  
ATOM   1423 1HB  PRO A  92       2.608  21.296 -15.847  1.00  0.59           H  
ATOM   1424 2HB  PRO A  92       1.348  21.427 -14.626  1.00  0.59           H  
ATOM   1425 1HG  PRO A  92       4.362  21.802 -14.365  1.00  0.59           H  
ATOM   1426 2HG  PRO A  92       3.076  22.738 -13.595  1.00  0.59           H  
ATOM   1427 1HD  PRO A  92       4.449  20.777 -12.266  1.00  0.59           H  
ATOM   1428 2HD  PRO A  92       2.690  21.100 -11.916  1.00  0.59           H  
ATOM   1429  N   SER A  93       2.683  18.525 -16.718  1.00  0.60           N  
ATOM   1430  CA  SER A  93       3.319  17.962 -17.887  1.00  0.60           C  
ATOM   1431  C   SER A  93       4.104  19.018 -18.617  1.00  0.60           C  
ATOM   1432  O   SER A  93       3.883  20.215 -18.420  1.00  0.60           O  
ATOM   1433  CB  SER A  93       2.275  17.432 -18.833  1.00  0.60           C  
ATOM   1434  OG  SER A  93       1.537  18.479 -19.425  1.00  0.60           O  
ATOM   1435  H   SER A  93       1.666  18.530 -16.686  1.00  0.60           H  
ATOM   1436  HA  SER A  93       3.990  17.158 -17.581  1.00  0.60           H  
ATOM   1437 1HB  SER A  93       2.745  16.836 -19.610  1.00  0.60           H  
ATOM   1438 2HB  SER A  93       1.600  16.781 -18.281  1.00  0.60           H  
ATOM   1439  HG  SER A  93       2.096  18.800 -20.163  1.00  0.60           H  
ATOM   1440  N   GLU A  94       4.996  18.575 -19.486  1.00  0.61           N  
ATOM   1441  CA  GLU A  94       5.763  19.486 -20.307  1.00  0.61           C  
ATOM   1442  C   GLU A  94       4.792  20.374 -21.066  1.00  0.61           C  
ATOM   1443  O   GLU A  94       3.784  19.899 -21.596  1.00  0.61           O  
ATOM   1444  CB  GLU A  94       6.687  18.718 -21.258  1.00  0.61           C  
ATOM   1445  CG  GLU A  94       7.623  19.598 -22.088  1.00  0.61           C  
ATOM   1446  CD  GLU A  94       8.574  18.802 -22.957  1.00  0.61           C  
ATOM   1447  OE1 GLU A  94       8.468  17.598 -22.977  1.00  0.61           O  
ATOM   1448  OE2 GLU A  94       9.417  19.399 -23.587  1.00  0.61           O  
ATOM   1449  H   GLU A  94       5.139  17.581 -19.579  1.00  0.61           H  
ATOM   1450  HA  GLU A  94       6.371  20.119 -19.660  1.00  0.61           H  
ATOM   1451 1HB  GLU A  94       7.302  18.023 -20.687  1.00  0.61           H  
ATOM   1452 2HB  GLU A  94       6.086  18.131 -21.950  1.00  0.61           H  
ATOM   1453 1HG  GLU A  94       7.020  20.241 -22.733  1.00  0.61           H  
ATOM   1454 2HG  GLU A  94       8.194  20.238 -21.418  1.00  0.61           H  
ATOM   1455  N   ILE A  95       5.086  21.661 -21.079  1.00  0.63           N  
ATOM   1456  CA  ILE A  95       4.247  22.655 -21.723  1.00  0.63           C  
ATOM   1457  C   ILE A  95       4.192  22.439 -23.227  1.00  0.63           C  
ATOM   1458  O   ILE A  95       5.220  22.204 -23.867  1.00  0.63           O  
ATOM   1459  CB  ILE A  95       4.752  24.056 -21.370  1.00  0.63           C  
ATOM   1460  CG1 ILE A  95       4.580  24.269 -19.866  1.00  0.63           C  
ATOM   1461  CG2 ILE A  95       3.972  25.073 -22.100  1.00  0.63           C  
ATOM   1462  CD1 ILE A  95       5.292  25.479 -19.337  1.00  0.63           C  
ATOM   1463  H   ILE A  95       5.931  21.964 -20.617  1.00  0.63           H  
ATOM   1464  HA  ILE A  95       3.233  22.552 -21.334  1.00  0.63           H  
ATOM   1465  HB  ILE A  95       5.809  24.147 -21.614  1.00  0.63           H  
ATOM   1466 1HG1 ILE A  95       3.520  24.384 -19.664  1.00  0.63           H  
ATOM   1467 2HG1 ILE A  95       4.938  23.385 -19.333  1.00  0.63           H  
ATOM   1468 1HG2 ILE A  95       4.317  26.069 -21.831  1.00  0.63           H  
ATOM   1469 2HG2 ILE A  95       4.095  24.931 -23.168  1.00  0.63           H  
ATOM   1470 3HG2 ILE A  95       2.925  24.960 -21.834  1.00  0.63           H  
ATOM   1471 1HD1 ILE A  95       5.107  25.573 -18.267  1.00  0.63           H  
ATOM   1472 2HD1 ILE A  95       6.363  25.373 -19.512  1.00  0.63           H  
ATOM   1473 3HD1 ILE A  95       4.939  26.364 -19.843  1.00  0.63           H  
ATOM   1474  N   SER A  96       2.979  22.484 -23.779  1.00  0.64           N  
ATOM   1475  CA  SER A  96       2.763  22.227 -25.194  1.00  0.64           C  
ATOM   1476  C   SER A  96       3.389  23.300 -26.047  1.00  0.64           C  
ATOM   1477  O   SER A  96       3.754  24.375 -25.568  1.00  0.64           O  
ATOM   1478  CB  SER A  96       1.294  22.262 -25.556  1.00  0.64           C  
ATOM   1479  OG  SER A  96       0.824  23.599 -25.581  1.00  0.64           O  
ATOM   1480  H   SER A  96       2.176  22.670 -23.181  1.00  0.64           H  
ATOM   1481  HA  SER A  96       3.199  21.261 -25.450  1.00  0.64           H  
ATOM   1482 1HB  SER A  96       1.135  21.796 -26.526  1.00  0.64           H  
ATOM   1483 2HB  SER A  96       0.731  21.693 -24.821  1.00  0.64           H  
ATOM   1484  HG  SER A  96       1.168  23.988 -26.455  1.00  0.64           H  
ATOM   1485  N   GLU A  97       3.468  23.011 -27.330  1.00  0.65           N  
ATOM   1486  CA  GLU A  97       3.946  23.974 -28.294  1.00  0.65           C  
ATOM   1487  C   GLU A  97       2.872  25.034 -28.401  1.00  0.65           C  
ATOM   1488  O   GLU A  97       1.730  24.797 -27.979  1.00  0.65           O  
ATOM   1489  CB  GLU A  97       4.212  23.313 -29.650  1.00  0.65           C  
ATOM   1490  CG  GLU A  97       5.351  22.292 -29.639  1.00  0.65           C  
ATOM   1491  CD  GLU A  97       5.621  21.679 -30.997  1.00  0.65           C  
ATOM   1492  OE1 GLU A  97       4.900  21.979 -31.920  1.00  0.65           O  
ATOM   1493  OE2 GLU A  97       6.550  20.913 -31.107  1.00  0.65           O  
ATOM   1494  H   GLU A  97       3.175  22.098 -27.647  1.00  0.65           H  
ATOM   1495  HA  GLU A  97       4.862  24.437 -27.925  1.00  0.65           H  
ATOM   1496 1HB  GLU A  97       3.309  22.807 -29.990  1.00  0.65           H  
ATOM   1497 2HB  GLU A  97       4.453  24.081 -30.387  1.00  0.65           H  
ATOM   1498 1HG  GLU A  97       6.258  22.783 -29.288  1.00  0.65           H  
ATOM   1499 2HG  GLU A  97       5.104  21.502 -28.931  1.00  0.65           H  
ATOM   1500  N   ASN A  98       3.247  26.218 -28.874  1.00  0.66           N  
ATOM   1501  CA  ASN A  98       2.278  27.290 -29.013  1.00  0.66           C  
ATOM   1502  C   ASN A  98       1.142  26.869 -29.938  1.00  0.66           C  
ATOM   1503  O   ASN A  98       1.376  26.345 -31.031  1.00  0.66           O  
ATOM   1504  CB  ASN A  98       2.925  28.548 -29.551  1.00  0.66           C  
ATOM   1505  CG  ASN A  98       3.952  29.167 -28.632  1.00  0.66           C  
ATOM   1506  OD1 ASN A  98       4.063  28.851 -27.445  1.00  0.66           O  
ATOM   1507  ND2 ASN A  98       4.714  30.077 -29.178  1.00  0.66           N  
ATOM   1508  H   ASN A  98       4.200  26.360 -29.170  1.00  0.66           H  
ATOM   1509  HA  ASN A  98       1.850  27.499 -28.034  1.00  0.66           H  
ATOM   1510 1HB  ASN A  98       3.399  28.328 -30.507  1.00  0.66           H  
ATOM   1511 2HB  ASN A  98       2.146  29.292 -29.743  1.00  0.66           H  
ATOM   1512 1HD2 ASN A  98       5.413  30.540 -28.633  1.00  0.66           H  
ATOM   1513 2HD2 ASN A  98       4.590  30.320 -30.143  1.00  0.66           H  
ATOM   1514  N   VAL A  99      -0.076  27.135 -29.504  1.00  0.69           N  
ATOM   1515  CA  VAL A  99      -1.293  26.842 -30.247  1.00  0.69           C  
ATOM   1516  C   VAL A  99      -2.142  28.073 -30.433  1.00  0.69           C  
ATOM   1517  O   VAL A  99      -2.316  28.852 -29.505  1.00  0.69           O  
ATOM   1518  CB  VAL A  99      -2.095  25.749 -29.536  1.00  0.69           C  
ATOM   1519  CG1 VAL A  99      -2.370  26.108 -28.134  1.00  0.69           C  
ATOM   1520  CG2 VAL A  99      -3.429  25.593 -30.204  1.00  0.69           C  
ATOM   1521  H   VAL A  99      -0.158  27.546 -28.577  1.00  0.69           H  
ATOM   1522  HA  VAL A  99      -1.010  26.468 -31.232  1.00  0.69           H  
ATOM   1523  HB  VAL A  99      -1.529  24.830 -29.562  1.00  0.69           H  
ATOM   1524 1HG1 VAL A  99      -2.946  25.318 -27.678  1.00  0.69           H  
ATOM   1525 2HG1 VAL A  99      -1.437  26.216 -27.610  1.00  0.69           H  
ATOM   1526 3HG1 VAL A  99      -2.922  27.033 -28.106  1.00  0.69           H  
ATOM   1527 1HG2 VAL A  99      -3.979  24.839 -29.685  1.00  0.69           H  
ATOM   1528 2HG2 VAL A  99      -3.990  26.522 -30.146  1.00  0.69           H  
ATOM   1529 3HG2 VAL A  99      -3.295  25.311 -31.246  1.00  0.69           H  
ATOM   1530  N   VAL A 100      -2.697  28.252 -31.620  1.00  0.76           N  
ATOM   1531  CA  VAL A 100      -3.504  29.435 -31.848  1.00  0.76           C  
ATOM   1532  C   VAL A 100      -4.944  29.074 -32.088  1.00  0.76           C  
ATOM   1533  O   VAL A 100      -5.253  28.138 -32.822  1.00  0.76           O  
ATOM   1534  CB  VAL A 100      -2.993  30.189 -33.082  1.00  0.76           C  
ATOM   1535  CG1 VAL A 100      -3.143  29.293 -34.290  1.00  0.76           C  
ATOM   1536  CG2 VAL A 100      -3.748  31.515 -33.257  1.00  0.76           C  
ATOM   1537  H   VAL A 100      -2.544  27.583 -32.361  1.00  0.76           H  
ATOM   1538  HA  VAL A 100      -3.451  30.080 -30.978  1.00  0.76           H  
ATOM   1539  HB  VAL A 100      -1.940  30.394 -32.962  1.00  0.76           H  
ATOM   1540 1HG1 VAL A 100      -2.764  29.804 -35.175  1.00  0.76           H  
ATOM   1541 2HG1 VAL A 100      -2.584  28.372 -34.133  1.00  0.76           H  
ATOM   1542 3HG1 VAL A 100      -4.198  29.062 -34.426  1.00  0.76           H  
ATOM   1543 1HG2 VAL A 100      -3.364  32.041 -34.127  1.00  0.76           H  
ATOM   1544 2HG2 VAL A 100      -4.804  31.334 -33.399  1.00  0.76           H  
ATOM   1545 3HG2 VAL A 100      -3.602  32.131 -32.374  1.00  0.76           H  
ATOM   1546  N   ALA A 101      -5.831  29.839 -31.478  1.00  0.89           N  
ATOM   1547  CA  ALA A 101      -7.260  29.638 -31.684  1.00  0.89           C  
ATOM   1548  C   ALA A 101      -7.611  30.216 -33.051  1.00  0.89           C  
ATOM   1549  O   ALA A 101      -7.412  31.404 -33.296  1.00  0.89           O  
ATOM   1550  CB  ALA A 101      -8.031  30.288 -30.564  1.00  0.89           C  
ATOM   1551  H   ALA A 101      -5.483  30.592 -30.872  1.00  0.89           H  
ATOM   1552  HA  ALA A 101      -7.476  28.568 -31.700  1.00  0.89           H  
ATOM   1553 1HB  ALA A 101      -9.102  30.142 -30.707  1.00  0.89           H  
ATOM   1554 2HB  ALA A 101      -7.718  29.833 -29.642  1.00  0.89           H  
ATOM   1555 3HB  ALA A 101      -7.811  31.351 -30.533  1.00  0.89           H  
ATOM   1556  N   LYS A 102      -8.138  29.414 -33.956  1.00  1.12           N  
ATOM   1557  CA  LYS A 102      -8.323  29.917 -35.317  1.00  1.12           C  
ATOM   1558  C   LYS A 102      -9.573  29.430 -36.023  1.00  1.12           C  
ATOM   1559  O   LYS A 102     -10.356  28.656 -35.485  1.00  1.12           O  
ATOM   1560  CB  LYS A 102      -7.094  29.565 -36.144  1.00  1.12           C  
ATOM   1561  CG  LYS A 102      -6.856  28.074 -36.262  1.00  1.12           C  
ATOM   1562  CD  LYS A 102      -5.619  27.754 -37.072  1.00  1.12           C  
ATOM   1563  CE  LYS A 102      -5.421  26.252 -37.176  1.00  1.12           C  
ATOM   1564  NZ  LYS A 102      -4.208  25.901 -37.971  1.00  1.12           N  
ATOM   1565  H   LYS A 102      -8.327  28.441 -33.733  1.00  1.12           H  
ATOM   1566  HA  LYS A 102      -8.396  31.005 -35.267  1.00  1.12           H  
ATOM   1567 1HB  LYS A 102      -7.187  29.975 -37.146  1.00  1.12           H  
ATOM   1568 2HB  LYS A 102      -6.211  30.013 -35.686  1.00  1.12           H  
ATOM   1569 1HG  LYS A 102      -6.734  27.653 -35.256  1.00  1.12           H  
ATOM   1570 2HG  LYS A 102      -7.724  27.601 -36.725  1.00  1.12           H  
ATOM   1571 1HD  LYS A 102      -5.727  28.169 -38.074  1.00  1.12           H  
ATOM   1572 2HD  LYS A 102      -4.746  28.196 -36.606  1.00  1.12           H  
ATOM   1573 1HE  LYS A 102      -5.321  25.838 -36.171  1.00  1.12           H  
ATOM   1574 2HE  LYS A 102      -6.298  25.811 -37.652  1.00  1.12           H  
ATOM   1575 1HZ  LYS A 102      -4.113  24.896 -38.016  1.00  1.12           H  
ATOM   1576 2HZ  LYS A 102      -4.298  26.271 -38.907  1.00  1.12           H  
ATOM   1577 3HZ  LYS A 102      -3.391  26.296 -37.531  1.00  1.12           H  
ATOM   1578  N   ASP A 103      -9.807  29.962 -37.216  1.00  1.48           N  
ATOM   1579  CA  ASP A 103     -10.959  29.570 -38.011  1.00  1.48           C  
ATOM   1580  C   ASP A 103     -10.544  28.757 -39.250  1.00  1.48           C  
ATOM   1581  O   ASP A 103     -10.069  29.337 -40.227  1.00  1.48           O  
ATOM   1582  CB  ASP A 103     -11.712  30.815 -38.415  1.00  1.48           C  
ATOM   1583  CG  ASP A 103     -13.009  30.579 -39.170  1.00  1.48           C  
ATOM   1584  OD1 ASP A 103     -13.160  29.569 -39.846  1.00  1.48           O  
ATOM   1585  OD2 ASP A 103     -13.883  31.417 -39.012  1.00  1.48           O  
ATOM   1586  H   ASP A 103      -9.150  30.634 -37.589  1.00  1.48           H  
ATOM   1587  HA  ASP A 103     -11.635  29.004 -37.381  1.00  1.48           H  
ATOM   1588 1HB  ASP A 103     -11.904  31.371 -37.547  1.00  1.48           H  
ATOM   1589 2HB  ASP A 103     -11.064  31.428 -39.031  1.00  1.48           H  
ATOM   1590  N   PRO A 104     -10.748  27.423 -39.269  1.00  2.02           N  
ATOM   1591  CA  PRO A 104     -10.366  26.507 -40.333  1.00  2.02           C  
ATOM   1592  C   PRO A 104     -10.943  26.858 -41.706  1.00  2.02           C  
ATOM   1593  O   PRO A 104     -10.374  26.465 -42.727  1.00  2.02           O  
ATOM   1594  CB  PRO A 104     -10.957  25.173 -39.852  1.00  2.02           C  
ATOM   1595  CG  PRO A 104     -11.022  25.294 -38.358  1.00  2.02           C  
ATOM   1596  CD  PRO A 104     -11.359  26.741 -38.104  1.00  2.02           C  
ATOM   1597  HA  PRO A 104      -9.271  26.453 -40.381  1.00  2.02           H  
ATOM   1598 1HB  PRO A 104     -11.951  25.026 -40.312  1.00  2.02           H  
ATOM   1599 2HB  PRO A 104     -10.324  24.340 -40.190  1.00  2.02           H  
ATOM   1600 1HG  PRO A 104     -11.776  24.606 -37.948  1.00  2.02           H  
ATOM   1601 2HG  PRO A 104     -10.058  25.007 -37.908  1.00  2.02           H  
ATOM   1602 1HD  PRO A 104     -12.449  26.908 -38.078  1.00  2.02           H  
ATOM   1603 2HD  PRO A 104     -10.861  27.006 -37.173  1.00  2.02           H  
ATOM   1604  N   ASP A 105     -12.030  27.633 -41.769  1.00  2.72           N  
ATOM   1605  CA  ASP A 105     -12.617  27.932 -43.071  1.00  2.72           C  
ATOM   1606  C   ASP A 105     -11.850  29.024 -43.803  1.00  2.72           C  
ATOM   1607  O   ASP A 105     -12.137  29.330 -44.962  1.00  2.72           O  
ATOM   1608  CB  ASP A 105     -14.099  28.285 -42.948  1.00  2.72           C  
ATOM   1609  CG  ASP A 105     -14.979  27.057 -42.592  1.00  2.72           C  
ATOM   1610  OD1 ASP A 105     -14.491  25.947 -42.676  1.00  2.72           O  
ATOM   1611  OD2 ASP A 105     -16.129  27.243 -42.271  1.00  2.72           O  
ATOM   1612  H   ASP A 105     -12.460  28.053 -40.932  1.00  2.72           H  
ATOM   1613  HA  ASP A 105     -12.559  27.030 -43.679  1.00  2.72           H  
ATOM   1614 1HB  ASP A 105     -14.219  29.043 -42.163  1.00  2.72           H  
ATOM   1615 2HB  ASP A 105     -14.452  28.719 -43.882  1.00  2.72           H  
ATOM   1616  N   CYS A 106     -10.862  29.602 -43.125  1.00  3.52           N  
ATOM   1617  CA  CYS A 106     -10.026  30.632 -43.704  1.00  3.52           C  
ATOM   1618  C   CYS A 106      -8.790  30.030 -44.388  1.00  3.52           C  
ATOM   1619  O   CYS A 106      -7.960  30.774 -44.912  1.00  3.52           O  
ATOM   1620  CB  CYS A 106      -9.568  31.598 -42.621  1.00  3.52           C  
ATOM   1621  SG  CYS A 106     -10.924  32.488 -41.833  1.00  3.52           S  
ATOM   1622  H   CYS A 106     -10.678  29.327 -42.157  1.00  3.52           H  
ATOM   1623  HA  CYS A 106     -10.607  31.177 -44.447  1.00  3.52           H  
ATOM   1624 1HB  CYS A 106      -9.027  31.049 -41.850  1.00  3.52           H  
ATOM   1625 2HB  CYS A 106      -8.884  32.328 -43.049  1.00  3.52           H  
ATOM   1626  HG  CYS A 106     -11.445  31.411 -41.219  1.00  3.52           H  
ATOM   1627  N   LYS A 107      -8.651  28.693 -44.336  1.00  4.26           N  
ATOM   1628  CA  LYS A 107      -7.508  27.995 -44.920  1.00  4.26           C  
ATOM   1629  C   LYS A 107      -7.378  28.251 -46.422  1.00  4.26           C  
ATOM   1630  O   LYS A 107      -6.262  28.344 -46.934  1.00  4.26           O  
ATOM   1631  OXT LYS A 107      -8.351  28.036 -47.144  1.00  4.26           O  
ATOM   1632  CB  LYS A 107      -7.625  26.491 -44.654  1.00  4.26           C  
ATOM   1633  CG  LYS A 107      -6.439  25.651 -45.146  1.00  4.26           C  
ATOM   1634  CD  LYS A 107      -6.617  24.174 -44.777  1.00  4.26           C  
ATOM   1635  CE  LYS A 107      -5.449  23.327 -45.268  1.00  4.26           C  
ATOM   1636  NZ  LYS A 107      -5.622  21.890 -44.917  1.00  4.26           N  
ATOM   1637  H   LYS A 107      -9.365  28.124 -43.876  1.00  4.26           H  
ATOM   1638  HA  LYS A 107      -6.601  28.363 -44.441  1.00  4.26           H  
ATOM   1639 1HB  LYS A 107      -7.734  26.323 -43.579  1.00  4.26           H  
ATOM   1640 2HB  LYS A 107      -8.531  26.110 -45.128  1.00  4.26           H  
ATOM   1641 1HG  LYS A 107      -6.355  25.739 -46.230  1.00  4.26           H  
ATOM   1642 2HG  LYS A 107      -5.520  26.021 -44.695  1.00  4.26           H  
ATOM   1643 1HD  LYS A 107      -6.695  24.080 -43.693  1.00  4.26           H  
ATOM   1644 2HD  LYS A 107      -7.539  23.800 -45.222  1.00  4.26           H  
ATOM   1645 1HE  LYS A 107      -5.371  23.419 -46.351  1.00  4.26           H  
ATOM   1646 2HE  LYS A 107      -4.527  23.692 -44.815  1.00  4.26           H  
ATOM   1647 1HZ  LYS A 107      -4.831  21.361 -45.257  1.00  4.26           H  
ATOM   1648 2HZ  LYS A 107      -5.684  21.793 -43.913  1.00  4.26           H  
ATOM   1649 3HZ  LYS A 107      -6.469  21.539 -45.341  1.00  4.26           H  
ENDMDL

REMARK ID 543806 DOMAINID 538644 MODEL 5 2023-08-19_00000102_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.900   2.924   3.502  1.00  2.47           N  
ATOM      2  CA  GLY A   1       5.176   2.386   2.174  1.00  2.47           C  
ATOM      3  C   GLY A   1       4.920   3.426   1.091  1.00  2.47           C  
ATOM      4  O   GLY A   1       3.990   4.228   1.190  1.00  2.47           O  
ATOM      5  H   GLY A   1       4.645   3.897   3.589  1.00  2.47           H  
ATOM      6 1HA  GLY A   1       6.212   2.052   2.124  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       4.548   1.514   1.998  1.00  2.47           H  
ATOM      8  N   SER A   2       5.764   3.419   0.063  1.00  1.90           N  
ATOM      9  CA  SER A   2       5.625   4.347  -1.053  1.00  1.90           C  
ATOM     10  C   SER A   2       4.502   3.903  -1.977  1.00  1.90           C  
ATOM     11  O   SER A   2       4.047   2.763  -1.896  1.00  1.90           O  
ATOM     12  CB  SER A   2       6.927   4.435  -1.828  1.00  1.90           C  
ATOM     13  OG  SER A   2       7.213   3.223  -2.471  1.00  1.90           O  
ATOM     14  H   SER A   2       6.514   2.744   0.051  1.00  1.90           H  
ATOM     15  HA  SER A   2       5.378   5.334  -0.660  1.00  1.90           H  
ATOM     16 1HB  SER A   2       6.854   5.230  -2.568  1.00  1.90           H  
ATOM     17 2HB  SER A   2       7.738   4.692  -1.149  1.00  1.90           H  
ATOM     18  HG  SER A   2       8.041   3.362  -2.946  1.00  1.90           H  
ATOM     19  N   SER A   3       4.083   4.790  -2.873  1.00  1.41           N  
ATOM     20  CA  SER A   3       3.053   4.461  -3.848  1.00  1.41           C  
ATOM     21  C   SER A   3       3.364   5.116  -5.188  1.00  1.41           C  
ATOM     22  O   SER A   3       3.422   6.339  -5.300  1.00  1.41           O  
ATOM     23  CB  SER A   3       1.700   4.908  -3.331  1.00  1.41           C  
ATOM     24  OG  SER A   3       0.689   4.646  -4.253  1.00  1.41           O  
ATOM     25  H   SER A   3       4.491   5.713  -2.881  1.00  1.41           H  
ATOM     26  HA  SER A   3       3.031   3.381  -3.988  1.00  1.41           H  
ATOM     27 1HB  SER A   3       1.485   4.389  -2.396  1.00  1.41           H  
ATOM     28 2HB  SER A   3       1.728   5.974  -3.113  1.00  1.41           H  
ATOM     29  HG  SER A   3       0.877   5.202  -5.013  1.00  1.41           H  
ATOM     30  N   SER A   4       3.592   4.281  -6.190  1.00  1.05           N  
ATOM     31  CA  SER A   4       3.955   4.718  -7.536  1.00  1.05           C  
ATOM     32  C   SER A   4       3.801   3.575  -8.517  1.00  1.05           C  
ATOM     33  O   SER A   4       4.055   2.432  -8.137  1.00  1.05           O  
ATOM     34  CB  SER A   4       5.397   5.188  -7.573  1.00  1.05           C  
ATOM     35  OG  SER A   4       5.815   5.503  -8.891  1.00  1.05           O  
ATOM     36  H   SER A   4       3.510   3.293  -5.999  1.00  1.05           H  
ATOM     37  HA  SER A   4       3.299   5.543  -7.798  1.00  1.05           H  
ATOM     38 1HB  SER A   4       5.503   6.071  -6.944  1.00  1.05           H  
ATOM     39 2HB  SER A   4       6.036   4.427  -7.157  1.00  1.05           H  
ATOM     40  HG  SER A   4       5.699   4.673  -9.452  1.00  1.05           H  
ATOM     41  N   PRO A   5       3.428   3.833  -9.777  1.00  0.81           N  
ATOM     42  CA  PRO A   5       3.420   2.857 -10.828  1.00  0.81           C  
ATOM     43  C   PRO A   5       4.888   2.557 -11.105  1.00  0.81           C  
ATOM     44  O   PRO A   5       5.755   3.325 -10.655  1.00  0.81           O  
ATOM     45  CB  PRO A   5       2.696   3.583 -11.980  1.00  0.81           C  
ATOM     46  CG  PRO A   5       2.938   5.052 -11.715  1.00  0.81           C  
ATOM     47  CD  PRO A   5       2.954   5.183 -10.201  1.00  0.81           C  
ATOM     48  HA  PRO A   5       2.865   1.975 -10.476  1.00  0.81           H  
ATOM     49 1HB  PRO A   5       3.108   3.270 -12.952  1.00  0.81           H  
ATOM     50 2HB  PRO A   5       1.629   3.311 -11.985  1.00  0.81           H  
ATOM     51 1HG  PRO A   5       3.889   5.358 -12.178  1.00  0.81           H  
ATOM     52 2HG  PRO A   5       2.148   5.655 -12.188  1.00  0.81           H  
ATOM     53 1HD  PRO A   5       3.653   5.982  -9.937  1.00  0.81           H  
ATOM     54 2HD  PRO A   5       1.940   5.380  -9.832  1.00  0.81           H  
ATOM     55  N   PRO A   6       5.188   1.426 -11.748  1.00  0.67           N  
ATOM     56  CA  PRO A   6       6.496   0.957 -12.154  1.00  0.67           C  
ATOM     57  C   PRO A   6       7.085   1.799 -13.266  1.00  0.67           C  
ATOM     58  O   PRO A   6       6.361   2.505 -13.972  1.00  0.67           O  
ATOM     59  CB  PRO A   6       6.201  -0.489 -12.586  1.00  0.67           C  
ATOM     60  CG  PRO A   6       4.748  -0.490 -12.979  1.00  0.67           C  
ATOM     61  CD  PRO A   6       4.104   0.499 -12.076  1.00  0.67           C  
ATOM     62  HA  PRO A   6       7.164   0.975 -11.285  1.00  0.67           H  
ATOM     63 1HB  PRO A   6       6.872  -0.763 -13.422  1.00  0.67           H  
ATOM     64 2HB  PRO A   6       6.418  -1.185 -11.762  1.00  0.67           H  
ATOM     65 1HG  PRO A   6       4.618  -0.235 -14.015  1.00  0.67           H  
ATOM     66 2HG  PRO A   6       4.319  -1.496 -12.851  1.00  0.67           H  
ATOM     67 1HD  PRO A   6       3.269   0.970 -12.604  1.00  0.67           H  
ATOM     68 2HD  PRO A   6       3.800   0.015 -11.172  1.00  0.67           H  
ATOM     69  N   SER A   7       8.404   1.754 -13.384  1.00  0.60           N  
ATOM     70  CA  SER A   7       9.120   2.424 -14.456  1.00  0.60           C  
ATOM     71  C   SER A   7       8.881   1.614 -15.746  1.00  0.60           C  
ATOM     72  O   SER A   7       8.312   0.528 -15.662  1.00  0.60           O  
ATOM     73  CB  SER A   7      10.595   2.560 -14.049  1.00  0.60           C  
ATOM     74  OG  SER A   7      11.236   1.311 -13.950  1.00  0.60           O  
ATOM     75  H   SER A   7       8.946   1.187 -12.728  1.00  0.60           H  
ATOM     76  HA  SER A   7       8.699   3.420 -14.563  1.00  0.60           H  
ATOM     77 1HB  SER A   7      11.133   3.186 -14.737  1.00  0.60           H  
ATOM     78 2HB  SER A   7      10.638   3.051 -13.078  1.00  0.60           H  
ATOM     79  HG  SER A   7      10.684   0.785 -13.319  1.00  0.60           H  
ATOM     80  N   PRO A   8       9.185   2.125 -16.950  1.00  0.57           N  
ATOM     81  CA  PRO A   8       9.071   1.394 -18.203  1.00  0.57           C  
ATOM     82  C   PRO A   8       9.969   0.141 -18.233  1.00  0.57           C  
ATOM     83  O   PRO A   8      11.047   0.157 -17.641  1.00  0.57           O  
ATOM     84  CB  PRO A   8       9.578   2.408 -19.221  1.00  0.57           C  
ATOM     85  CG  PRO A   8       9.379   3.747 -18.580  1.00  0.57           C  
ATOM     86  CD  PRO A   8       9.615   3.525 -17.111  1.00  0.57           C  
ATOM     87  HA  PRO A   8       8.013   1.194 -18.383  1.00  0.57           H  
ATOM     88 1HB  PRO A   8      10.626   2.190 -19.482  1.00  0.57           H  
ATOM     89 2HB  PRO A   8       8.995   2.310 -20.134  1.00  0.57           H  
ATOM     90 1HG  PRO A   8      10.059   4.489 -19.026  1.00  0.57           H  
ATOM     91 2HG  PRO A   8       8.374   4.080 -18.799  1.00  0.57           H  
ATOM     92 1HD  PRO A   8      10.680   3.641 -16.890  1.00  0.57           H  
ATOM     93 2HD  PRO A   8       8.982   4.221 -16.553  1.00  0.57           H  
ATOM     94  N   PRO A   9       9.565  -0.945 -18.920  1.00  0.57           N  
ATOM     95  CA  PRO A   9      10.350  -2.140 -19.216  1.00  0.57           C  
ATOM     96  C   PRO A   9      11.568  -1.748 -20.025  1.00  0.57           C  
ATOM     97  O   PRO A   9      11.574  -0.700 -20.679  1.00  0.57           O  
ATOM     98  CB  PRO A   9       9.383  -3.020 -19.990  1.00  0.57           C  
ATOM     99  CG  PRO A   9       8.024  -2.542 -19.559  1.00  0.57           C  
ATOM    100  CD  PRO A   9       8.166  -1.060 -19.315  1.00  0.57           C  
ATOM    101  HA  PRO A   9      10.660  -2.625 -18.285  1.00  0.57           H  
ATOM    102 1HB  PRO A   9       9.557  -2.925 -21.073  1.00  0.57           H  
ATOM    103 2HB  PRO A   9       9.563  -4.063 -19.728  1.00  0.57           H  
ATOM    104 1HG  PRO A   9       7.291  -2.756 -20.327  1.00  0.57           H  
ATOM    105 2HG  PRO A   9       7.708  -3.068 -18.663  1.00  0.57           H  
ATOM    106 1HD  PRO A   9       7.956  -0.462 -20.210  1.00  0.57           H  
ATOM    107 2HD  PRO A   9       7.494  -0.828 -18.476  1.00  0.57           H  
ATOM    108  N   LEU A  10      12.612  -2.549 -19.937  1.00  0.59           N  
ATOM    109  CA  LEU A  10      13.870  -2.233 -20.594  1.00  0.59           C  
ATOM    110  C   LEU A  10      14.268  -3.175 -21.741  1.00  0.59           C  
ATOM    111  O   LEU A  10      13.878  -4.347 -21.781  1.00  0.59           O  
ATOM    112  CB  LEU A  10      14.948  -2.234 -19.521  1.00  0.59           C  
ATOM    113  CG  LEU A  10      14.676  -1.305 -18.331  1.00  0.59           C  
ATOM    114  CD1 LEU A  10      15.756  -1.498 -17.302  1.00  0.59           C  
ATOM    115  CD2 LEU A  10      14.606   0.143 -18.803  1.00  0.59           C  
ATOM    116  H   LEU A  10      12.528  -3.421 -19.414  1.00  0.59           H  
ATOM    117  HA  LEU A  10      13.791  -1.227 -21.002  1.00  0.59           H  
ATOM    118 1HB  LEU A  10      15.039  -3.250 -19.130  1.00  0.59           H  
ATOM    119 2HB  LEU A  10      15.899  -1.950 -19.972  1.00  0.59           H  
ATOM    120  HG  LEU A  10      13.730  -1.575 -17.875  1.00  0.59           H  
ATOM    121 1HD1 LEU A  10      15.558  -0.859 -16.458  1.00  0.59           H  
ATOM    122 2HD1 LEU A  10      15.760  -2.542 -16.975  1.00  0.59           H  
ATOM    123 3HD1 LEU A  10      16.723  -1.244 -17.731  1.00  0.59           H  
ATOM    124 1HD2 LEU A  10      14.402   0.792 -17.950  1.00  0.59           H  
ATOM    125 2HD2 LEU A  10      15.553   0.425 -19.259  1.00  0.59           H  
ATOM    126 3HD2 LEU A  10      13.805   0.252 -19.535  1.00  0.59           H  
ATOM    127  N   ASP A  11      15.068  -2.645 -22.674  1.00  0.61           N  
ATOM    128  CA  ASP A  11      15.667  -3.412 -23.776  1.00  0.61           C  
ATOM    129  C   ASP A  11      14.732  -4.246 -24.654  1.00  0.61           C  
ATOM    130  O   ASP A  11      15.039  -5.401 -24.970  1.00  0.61           O  
ATOM    131  CB  ASP A  11      16.784  -4.302 -23.247  1.00  0.61           C  
ATOM    132  CG  ASP A  11      17.991  -3.448 -22.702  1.00  0.61           C  
ATOM    133  OD1 ASP A  11      18.209  -2.394 -23.244  1.00  0.61           O  
ATOM    134  OD2 ASP A  11      18.686  -3.872 -21.777  1.00  0.61           O  
ATOM    135  H   ASP A  11      15.308  -1.667 -22.591  1.00  0.61           H  
ATOM    136  HA  ASP A  11      16.141  -2.685 -24.438  1.00  0.61           H  
ATOM    137 1HB  ASP A  11      16.387  -4.927 -22.462  1.00  0.61           H  
ATOM    138 2HB  ASP A  11      17.140  -4.954 -24.046  1.00  0.61           H  
ATOM    139  N   LEU A  12      13.603  -3.669 -25.054  1.00  0.64           N  
ATOM    140  CA  LEU A  12      12.682  -4.383 -25.930  1.00  0.64           C  
ATOM    141  C   LEU A  12      13.330  -4.759 -27.240  1.00  0.64           C  
ATOM    142  O   LEU A  12      13.909  -3.911 -27.927  1.00  0.64           O  
ATOM    143  CB  LEU A  12      11.455  -3.542 -26.260  1.00  0.64           C  
ATOM    144  CG  LEU A  12      10.391  -4.239 -27.128  1.00  0.64           C  
ATOM    145  CD1 LEU A  12       9.793  -5.386 -26.383  1.00  0.64           C  
ATOM    146  CD2 LEU A  12       9.352  -3.265 -27.451  1.00  0.64           C  
ATOM    147  H   LEU A  12      13.389  -2.728 -24.757  1.00  0.64           H  
ATOM    148  HA  LEU A  12      12.367  -5.296 -25.428  1.00  0.64           H  
ATOM    149 1HB  LEU A  12      10.978  -3.241 -25.327  1.00  0.64           H  
ATOM    150 2HB  LEU A  12      11.777  -2.642 -26.787  1.00  0.64           H  
ATOM    151  HG  LEU A  12      10.839  -4.614 -28.049  1.00  0.64           H  
ATOM    152 1HD1 LEU A  12       9.044  -5.839 -26.996  1.00  0.64           H  
ATOM    153 2HD1 LEU A  12      10.556  -6.102 -26.156  1.00  0.64           H  
ATOM    154 3HD1 LEU A  12       9.350  -5.031 -25.465  1.00  0.64           H  
ATOM    155 1HD2 LEU A  12       8.583  -3.733 -28.063  1.00  0.64           H  
ATOM    156 2HD2 LEU A  12       8.920  -2.908 -26.526  1.00  0.64           H  
ATOM    157 3HD2 LEU A  12       9.798  -2.434 -27.991  1.00  0.64           H  
ATOM    158  N   HIS A  13      13.193  -6.022 -27.604  1.00  0.67           N  
ATOM    159  CA  HIS A  13      13.748  -6.486 -28.851  1.00  0.67           C  
ATOM    160  C   HIS A  13      12.897  -7.539 -29.521  1.00  0.67           C  
ATOM    161  O   HIS A  13      12.101  -8.242 -28.895  1.00  0.67           O  
ATOM    162  CB  HIS A  13      15.167  -7.024 -28.617  1.00  0.67           C  
ATOM    163  CG  HIS A  13      15.272  -8.197 -27.691  1.00  0.67           C  
ATOM    164  ND1 HIS A  13      15.274  -8.060 -26.314  1.00  0.67           N  
ATOM    165  CD2 HIS A  13      15.412  -9.519 -27.940  1.00  0.67           C  
ATOM    166  CE1 HIS A  13      15.406  -9.250 -25.756  1.00  0.67           C  
ATOM    167  NE2 HIS A  13      15.498 -10.160 -26.721  1.00  0.67           N  
ATOM    168  H   HIS A  13      12.730  -6.671 -26.968  1.00  0.67           H  
ATOM    169  HA  HIS A  13      13.822  -5.648 -29.541  1.00  0.67           H  
ATOM    170 1HB  HIS A  13      15.601  -7.316 -29.574  1.00  0.67           H  
ATOM    171 2HB  HIS A  13      15.787  -6.224 -28.210  1.00  0.67           H  
ATOM    172  HD1 HIS A  13      15.199  -7.178 -25.794  1.00  0.67           H  
ATOM    173  HD2 HIS A  13      15.471 -10.088 -28.870  1.00  0.67           H  
ATOM    174  HE1 HIS A  13      15.425  -9.349 -24.671  1.00  0.67           H  
ATOM    175  N   VAL A  14      13.082  -7.660 -30.820  1.00  0.71           N  
ATOM    176  CA  VAL A  14      12.395  -8.680 -31.577  1.00  0.71           C  
ATOM    177  C   VAL A  14      13.257  -9.917 -31.661  1.00  0.71           C  
ATOM    178  O   VAL A  14      14.447  -9.842 -31.972  1.00  0.71           O  
ATOM    179  CB  VAL A  14      12.008  -8.154 -32.961  1.00  0.71           C  
ATOM    180  CG1 VAL A  14      11.396  -9.260 -33.778  1.00  0.71           C  
ATOM    181  CG2 VAL A  14      11.007  -7.024 -32.791  1.00  0.71           C  
ATOM    182  H   VAL A  14      13.731  -7.045 -31.292  1.00  0.71           H  
ATOM    183  HA  VAL A  14      11.473  -8.940 -31.063  1.00  0.71           H  
ATOM    184  HB  VAL A  14      12.897  -7.798 -33.478  1.00  0.71           H  
ATOM    185 1HG1 VAL A  14      11.133  -8.904 -34.743  1.00  0.71           H  
ATOM    186 2HG1 VAL A  14      12.114 -10.061 -33.892  1.00  0.71           H  
ATOM    187 3HG1 VAL A  14      10.505  -9.637 -33.273  1.00  0.71           H  
ATOM    188 1HG2 VAL A  14      10.726  -6.647 -33.741  1.00  0.71           H  
ATOM    189 2HG2 VAL A  14      10.132  -7.404 -32.298  1.00  0.71           H  
ATOM    190 3HG2 VAL A  14      11.445  -6.221 -32.201  1.00  0.71           H  
ATOM    191  N   THR A  15      12.653 -11.045 -31.335  1.00  0.75           N  
ATOM    192  CA  THR A  15      13.321 -12.328 -31.335  1.00  0.75           C  
ATOM    193  C   THR A  15      13.009 -13.083 -32.627  1.00  0.75           C  
ATOM    194  O   THR A  15      13.792 -13.925 -33.068  1.00  0.75           O  
ATOM    195  CB  THR A  15      12.847 -13.132 -30.123  1.00  0.75           C  
ATOM    196  OG1 THR A  15      11.445 -13.366 -30.246  1.00  0.75           O  
ATOM    197  CG2 THR A  15      13.077 -12.332 -28.848  1.00  0.75           C  
ATOM    198  H   THR A  15      11.674 -11.004 -31.088  1.00  0.75           H  
ATOM    199  HA  THR A  15      14.397 -12.170 -31.272  1.00  0.75           H  
ATOM    200  HB  THR A  15      13.376 -14.081 -30.073  1.00  0.75           H  
ATOM    201  HG1 THR A  15      11.018 -12.541 -30.582  1.00  0.75           H  
ATOM    202 1HG2 THR A  15      12.720 -12.901 -27.993  1.00  0.75           H  
ATOM    203 2HG2 THR A  15      14.137 -12.135 -28.732  1.00  0.75           H  
ATOM    204 3HG2 THR A  15      12.533 -11.384 -28.903  1.00  0.75           H  
ATOM    205  N   ASP A  16      11.878 -12.738 -33.250  1.00  0.80           N  
ATOM    206  CA  ASP A  16      11.469 -13.334 -34.524  1.00  0.80           C  
ATOM    207  C   ASP A  16      10.371 -12.520 -35.195  1.00  0.80           C  
ATOM    208  O   ASP A  16       9.645 -11.762 -34.551  1.00  0.80           O  
ATOM    209  CB  ASP A  16      10.980 -14.783 -34.350  1.00  0.80           C  
ATOM    210  CG  ASP A  16      11.047 -15.635 -35.655  1.00  0.80           C  
ATOM    211  OD1 ASP A  16      11.437 -15.107 -36.680  1.00  0.80           O  
ATOM    212  OD2 ASP A  16      10.678 -16.789 -35.604  1.00  0.80           O  
ATOM    213  H   ASP A  16      11.274 -12.061 -32.792  1.00  0.80           H  
ATOM    214  HA  ASP A  16      12.333 -13.344 -35.189  1.00  0.80           H  
ATOM    215 1HB  ASP A  16      11.575 -15.282 -33.584  1.00  0.80           H  
ATOM    216 2HB  ASP A  16       9.949 -14.776 -34.005  1.00  0.80           H  
ATOM    217  N   ALA A  17      10.188 -12.762 -36.479  1.00  0.83           N  
ATOM    218  CA  ALA A  17       9.081 -12.167 -37.219  1.00  0.83           C  
ATOM    219  C   ALA A  17       8.761 -12.994 -38.454  1.00  0.83           C  
ATOM    220  O   ALA A  17       9.649 -13.324 -39.242  1.00  0.83           O  
ATOM    221  CB  ALA A  17       9.404 -10.727 -37.621  1.00  0.83           C  
ATOM    222  H   ALA A  17      10.817 -13.437 -36.923  1.00  0.83           H  
ATOM    223  HA  ALA A  17       8.204 -12.173 -36.578  1.00  0.83           H  
ATOM    224 1HB  ALA A  17       8.550 -10.301 -38.150  1.00  0.83           H  
ATOM    225 2HB  ALA A  17       9.602 -10.146 -36.726  1.00  0.83           H  
ATOM    226 3HB  ALA A  17      10.275 -10.710 -38.271  1.00  0.83           H  
ATOM    227  N   GLY A  18       7.477 -13.291 -38.627  1.00  0.84           N  
ATOM    228  CA  GLY A  18       7.000 -14.018 -39.787  1.00  0.84           C  
ATOM    229  C   GLY A  18       5.796 -13.291 -40.366  1.00  0.84           C  
ATOM    230  O   GLY A  18       5.289 -12.353 -39.760  1.00  0.84           O  
ATOM    231  H   GLY A  18       6.808 -12.986 -37.926  1.00  0.84           H  
ATOM    232 1HA  GLY A  18       7.798 -14.100 -40.511  1.00  0.84           H  
ATOM    233 2HA  GLY A  18       6.720 -15.029 -39.494  1.00  0.84           H  
ATOM    234  N   ARG A  19       5.215 -13.804 -41.440  1.00  0.83           N  
ATOM    235  CA  ARG A  19       4.051 -13.135 -42.018  1.00  0.83           C  
ATOM    236  C   ARG A  19       2.871 -13.020 -41.064  1.00  0.83           C  
ATOM    237  O   ARG A  19       2.105 -12.063 -41.115  1.00  0.83           O  
ATOM    238  CB  ARG A  19       3.572 -13.849 -43.264  1.00  0.83           C  
ATOM    239  CG  ARG A  19       4.437 -13.663 -44.480  1.00  0.83           C  
ATOM    240  CD  ARG A  19       3.795 -14.220 -45.739  1.00  0.83           C  
ATOM    241  NE  ARG A  19       3.955 -15.666 -45.889  1.00  0.83           N  
ATOM    242  CZ  ARG A  19       3.017 -16.604 -45.711  1.00  0.83           C  
ATOM    243  NH1 ARG A  19       1.787 -16.298 -45.348  1.00  0.83           N  
ATOM    244  NH2 ARG A  19       3.381 -17.851 -45.920  1.00  0.83           N  
ATOM    245  H   ARG A  19       5.634 -14.598 -41.903  1.00  0.83           H  
ATOM    246  HA  ARG A  19       4.354 -12.129 -42.304  1.00  0.83           H  
ATOM    247 1HB  ARG A  19       3.527 -14.918 -43.066  1.00  0.83           H  
ATOM    248 2HB  ARG A  19       2.574 -13.531 -43.510  1.00  0.83           H  
ATOM    249 1HG  ARG A  19       4.655 -12.601 -44.622  1.00  0.83           H  
ATOM    250 2HG  ARG A  19       5.364 -14.193 -44.316  1.00  0.83           H  
ATOM    251 1HD  ARG A  19       2.729 -13.999 -45.721  1.00  0.83           H  
ATOM    252 2HD  ARG A  19       4.245 -13.738 -46.607  1.00  0.83           H  
ATOM    253  HE  ARG A  19       4.872 -16.023 -46.193  1.00  0.83           H  
ATOM    254 1HH1 ARG A  19       1.533 -15.333 -45.196  1.00  0.83           H  
ATOM    255 2HH1 ARG A  19       1.103 -17.027 -45.227  1.00  0.83           H  
ATOM    256 1HH2 ARG A  19       4.366 -18.012 -46.209  1.00  0.83           H  
ATOM    257 2HH2 ARG A  19       2.729 -18.610 -45.808  1.00  0.83           H  
ATOM    258  N   LYS A  20       2.706 -14.028 -40.217  1.00  0.80           N  
ATOM    259  CA  LYS A  20       1.591 -14.075 -39.288  1.00  0.80           C  
ATOM    260  C   LYS A  20       1.881 -13.514 -37.896  1.00  0.80           C  
ATOM    261  O   LYS A  20       0.972 -13.475 -37.067  1.00  0.80           O  
ATOM    262  CB  LYS A  20       1.108 -15.518 -39.136  1.00  0.80           C  
ATOM    263  CG  LYS A  20       0.525 -16.134 -40.407  1.00  0.80           C  
ATOM    264  CD  LYS A  20       0.059 -17.567 -40.158  1.00  0.80           C  
ATOM    265  CE  LYS A  20      -0.538 -18.192 -41.414  1.00  0.80           C  
ATOM    266  NZ  LYS A  20      -0.963 -19.601 -41.180  1.00  0.80           N  
ATOM    267  H   LYS A  20       3.380 -14.778 -40.218  1.00  0.80           H  
ATOM    268  HA  LYS A  20       0.779 -13.482 -39.711  1.00  0.80           H  
ATOM    269 1HB  LYS A  20       1.942 -16.142 -38.806  1.00  0.80           H  
ATOM    270 2HB  LYS A  20       0.345 -15.561 -38.359  1.00  0.80           H  
ATOM    271 1HG  LYS A  20      -0.322 -15.536 -40.744  1.00  0.80           H  
ATOM    272 2HG  LYS A  20       1.282 -16.136 -41.190  1.00  0.80           H  
ATOM    273 1HD  LYS A  20       0.905 -18.172 -39.829  1.00  0.80           H  
ATOM    274 2HD  LYS A  20      -0.695 -17.572 -39.371  1.00  0.80           H  
ATOM    275 1HE  LYS A  20      -1.403 -17.609 -41.726  1.00  0.80           H  
ATOM    276 2HE  LYS A  20       0.207 -18.175 -42.210  1.00  0.80           H  
ATOM    277 1HZ  LYS A  20      -1.353 -19.984 -42.029  1.00  0.80           H  
ATOM    278 2HZ  LYS A  20      -0.163 -20.152 -40.900  1.00  0.80           H  
ATOM    279 3HZ  LYS A  20      -1.660 -19.626 -40.450  1.00  0.80           H  
ATOM    280  N   HIS A  21       3.137 -13.174 -37.580  1.00  0.76           N  
ATOM    281  CA  HIS A  21       3.383 -12.725 -36.207  1.00  0.76           C  
ATOM    282  C   HIS A  21       4.716 -12.034 -35.961  1.00  0.76           C  
ATOM    283  O   HIS A  21       5.697 -12.226 -36.685  1.00  0.76           O  
ATOM    284  CB  HIS A  21       3.327 -13.891 -35.193  1.00  0.76           C  
ATOM    285  CG  HIS A  21       4.463 -14.890 -35.314  1.00  0.76           C  
ATOM    286  ND1 HIS A  21       4.498 -15.896 -36.270  1.00  0.76           N  
ATOM    287  CD2 HIS A  21       5.603 -15.026 -34.584  1.00  0.76           C  
ATOM    288  CE1 HIS A  21       5.614 -16.599 -36.123  1.00  0.76           C  
ATOM    289  NE2 HIS A  21       6.296 -16.096 -35.108  1.00  0.76           N  
ATOM    290  H   HIS A  21       3.869 -13.147 -38.285  1.00  0.76           H  
ATOM    291  HA  HIS A  21       2.606 -12.015 -35.950  1.00  0.76           H  
ATOM    292 1HB  HIS A  21       3.355 -13.484 -34.180  1.00  0.76           H  
ATOM    293 2HB  HIS A  21       2.388 -14.430 -35.283  1.00  0.76           H  
ATOM    294  HD2 HIS A  21       5.907 -14.401 -33.742  1.00  0.76           H  
ATOM    295  HE1 HIS A  21       5.918 -17.451 -36.731  1.00  0.76           H  
ATOM    296  HE2 HIS A  21       7.186 -16.443 -34.770  1.00  0.76           H  
ATOM    297  N   ILE A  22       4.776 -11.310 -34.851  1.00  0.71           N  
ATOM    298  CA  ILE A  22       6.047 -10.761 -34.369  1.00  0.71           C  
ATOM    299  C   ILE A  22       6.323 -11.222 -32.937  1.00  0.71           C  
ATOM    300  O   ILE A  22       5.456 -11.127 -32.076  1.00  0.71           O  
ATOM    301  CB  ILE A  22       6.074  -9.229 -34.466  1.00  0.71           C  
ATOM    302  CG1 ILE A  22       5.903  -8.783 -35.947  1.00  0.71           C  
ATOM    303  CG2 ILE A  22       7.389  -8.705 -33.889  1.00  0.71           C  
ATOM    304  CD1 ILE A  22       5.668  -7.318 -36.121  1.00  0.71           C  
ATOM    305  H   ILE A  22       3.901 -11.173 -34.339  1.00  0.71           H  
ATOM    306  HA  ILE A  22       6.853 -11.140 -34.992  1.00  0.71           H  
ATOM    307  HB  ILE A  22       5.242  -8.810 -33.900  1.00  0.71           H  
ATOM    308 1HG1 ILE A  22       6.805  -9.056 -36.499  1.00  0.71           H  
ATOM    309 2HG1 ILE A  22       5.060  -9.302 -36.388  1.00  0.71           H  
ATOM    310 1HG2 ILE A  22       7.411  -7.626 -33.951  1.00  0.71           H  
ATOM    311 2HG2 ILE A  22       7.481  -9.005 -32.853  1.00  0.71           H  
ATOM    312 3HG2 ILE A  22       8.220  -9.122 -34.457  1.00  0.71           H  
ATOM    313 1HD1 ILE A  22       5.568  -7.095 -37.179  1.00  0.71           H  
ATOM    314 2HD1 ILE A  22       4.764  -7.035 -35.604  1.00  0.71           H  
ATOM    315 3HD1 ILE A  22       6.497  -6.771 -35.714  1.00  0.71           H  
ATOM    316  N   ALA A  23       7.504 -11.778 -32.680  1.00  0.67           N  
ATOM    317  CA  ALA A  23       7.820 -12.241 -31.327  1.00  0.67           C  
ATOM    318  C   ALA A  23       8.804 -11.304 -30.670  1.00  0.67           C  
ATOM    319  O   ALA A  23       9.933 -11.144 -31.154  1.00  0.67           O  
ATOM    320  CB  ALA A  23       8.384 -13.651 -31.332  1.00  0.67           C  
ATOM    321  H   ALA A  23       8.209 -11.838 -33.410  1.00  0.67           H  
ATOM    322  HA  ALA A  23       6.910 -12.232 -30.737  1.00  0.67           H  
ATOM    323 1HB  ALA A  23       8.588 -13.960 -30.307  1.00  0.67           H  
ATOM    324 2HB  ALA A  23       7.668 -14.329 -31.783  1.00  0.67           H  
ATOM    325 3HB  ALA A  23       9.305 -13.668 -31.907  1.00  0.67           H  
ATOM    326  N   ILE A  24       8.396 -10.754 -29.534  1.00  0.63           N  
ATOM    327  CA  ILE A  24       9.197  -9.794 -28.795  1.00  0.63           C  
ATOM    328  C   ILE A  24       9.558 -10.249 -27.405  1.00  0.63           C  
ATOM    329  O   ILE A  24       8.864 -11.060 -26.792  1.00  0.63           O  
ATOM    330  CB  ILE A  24       8.452  -8.466 -28.617  1.00  0.63           C  
ATOM    331  CG1 ILE A  24       7.175  -8.732 -27.890  1.00  0.63           C  
ATOM    332  CG2 ILE A  24       8.242  -7.765 -29.909  1.00  0.63           C  
ATOM    333  CD1 ILE A  24       6.476  -7.523 -27.420  1.00  0.63           C  
ATOM    334  H   ILE A  24       7.462 -10.987 -29.189  1.00  0.63           H  
ATOM    335  HA  ILE A  24      10.116  -9.620 -29.341  1.00  0.63           H  
ATOM    336  HB  ILE A  24       9.052  -7.838 -27.981  1.00  0.63           H  
ATOM    337 1HG1 ILE A  24       6.501  -9.266 -28.560  1.00  0.63           H  
ATOM    338 2HG1 ILE A  24       7.396  -9.375 -27.056  1.00  0.63           H  
ATOM    339 1HG2 ILE A  24       7.751  -6.822 -29.717  1.00  0.63           H  
ATOM    340 2HG2 ILE A  24       9.204  -7.586 -30.347  1.00  0.63           H  
ATOM    341 3HG2 ILE A  24       7.634  -8.375 -30.570  1.00  0.63           H  
ATOM    342 1HD1 ILE A  24       5.578  -7.830 -26.914  1.00  0.63           H  
ATOM    343 2HD1 ILE A  24       7.103  -6.978 -26.731  1.00  0.63           H  
ATOM    344 3HD1 ILE A  24       6.232  -6.890 -28.269  1.00  0.63           H  
ATOM    345  N   ALA A  25      10.611  -9.651 -26.871  1.00  0.60           N  
ATOM    346  CA  ALA A  25      11.026  -9.941 -25.513  1.00  0.60           C  
ATOM    347  C   ALA A  25      11.613  -8.713 -24.855  1.00  0.60           C  
ATOM    348  O   ALA A  25      12.105  -7.796 -25.515  1.00  0.60           O  
ATOM    349  CB  ALA A  25      12.032 -11.069 -25.488  1.00  0.60           C  
ATOM    350  H   ALA A  25      11.154  -9.011 -27.448  1.00  0.60           H  
ATOM    351  HA  ALA A  25      10.149 -10.229 -24.951  1.00  0.60           H  
ATOM    352 1HB  ALA A  25      12.308 -11.281 -24.455  1.00  0.60           H  
ATOM    353 2HB  ALA A  25      11.589 -11.956 -25.934  1.00  0.60           H  
ATOM    354 3HB  ALA A  25      12.908 -10.782 -26.048  1.00  0.60           H  
ATOM    355  N   TRP A  26      11.543  -8.690 -23.537  1.00  0.59           N  
ATOM    356  CA  TRP A  26      12.036  -7.543 -22.792  1.00  0.59           C  
ATOM    357  C   TRP A  26      12.496  -7.907 -21.393  1.00  0.59           C  
ATOM    358  O   TRP A  26      12.308  -9.023 -20.925  1.00  0.59           O  
ATOM    359  CB  TRP A  26      10.931  -6.473 -22.723  1.00  0.59           C  
ATOM    360  CG  TRP A  26       9.679  -6.931 -22.033  1.00  0.59           C  
ATOM    361  CD1 TRP A  26       9.382  -6.762 -20.727  1.00  0.59           C  
ATOM    362  CD2 TRP A  26       8.545  -7.642 -22.604  1.00  0.59           C  
ATOM    363  NE1 TRP A  26       8.168  -7.306 -20.445  1.00  0.59           N  
ATOM    364  CE2 TRP A  26       7.646  -7.853 -21.572  1.00  0.59           C  
ATOM    365  CE3 TRP A  26       8.228  -8.113 -23.885  1.00  0.59           C  
ATOM    366  CZ2 TRP A  26       6.456  -8.516 -21.764  1.00  0.59           C  
ATOM    367  CZ3 TRP A  26       7.027  -8.777 -24.058  1.00  0.59           C  
ATOM    368  CH2 TRP A  26       6.172  -8.972 -23.027  1.00  0.59           C  
ATOM    369  H   TRP A  26      11.096  -9.474 -23.053  1.00  0.59           H  
ATOM    370  HA  TRP A  26      12.891  -7.123 -23.327  1.00  0.59           H  
ATOM    371 1HB  TRP A  26      11.313  -5.593 -22.193  1.00  0.59           H  
ATOM    372 2HB  TRP A  26      10.674  -6.156 -23.718  1.00  0.59           H  
ATOM    373  HD1 TRP A  26      10.024  -6.270 -20.007  1.00  0.59           H  
ATOM    374  HE1 TRP A  26       7.723  -7.313 -19.536  1.00  0.59           H  
ATOM    375  HE3 TRP A  26       8.900  -7.965 -24.723  1.00  0.59           H  
ATOM    376  HZ2 TRP A  26       5.760  -8.695 -20.955  1.00  0.59           H  
ATOM    377  HZ3 TRP A  26       6.781  -9.147 -25.027  1.00  0.59           H  
ATOM    378  HH2 TRP A  26       5.243  -9.503 -23.200  1.00  0.59           H  
ATOM    379  N   LYS A  27      13.128  -6.963 -20.727  1.00  0.59           N  
ATOM    380  CA  LYS A  27      13.526  -7.149 -19.349  1.00  0.59           C  
ATOM    381  C   LYS A  27      12.628  -6.264 -18.502  1.00  0.59           C  
ATOM    382  O   LYS A  27      12.113  -5.260 -18.999  1.00  0.59           O  
ATOM    383  CB  LYS A  27      15.012  -6.836 -19.191  1.00  0.59           C  
ATOM    384  CG  LYS A  27      15.918  -7.859 -19.851  1.00  0.59           C  
ATOM    385  CD  LYS A  27      17.366  -7.553 -19.562  1.00  0.59           C  
ATOM    386  CE  LYS A  27      17.777  -6.341 -20.326  1.00  0.59           C  
ATOM    387  NZ  LYS A  27      19.169  -5.963 -20.113  1.00  0.59           N  
ATOM    388  H   LYS A  27      13.317  -6.062 -21.170  1.00  0.59           H  
ATOM    389  HA  LYS A  27      13.359  -8.189 -19.077  1.00  0.59           H  
ATOM    390 1HB  LYS A  27      15.215  -5.878 -19.678  1.00  0.59           H  
ATOM    391 2HB  LYS A  27      15.294  -6.720 -18.154  1.00  0.59           H  
ATOM    392 1HG  LYS A  27      15.674  -8.855 -19.479  1.00  0.59           H  
ATOM    393 2HG  LYS A  27      15.759  -7.840 -20.929  1.00  0.59           H  
ATOM    394 1HD  LYS A  27      17.503  -7.372 -18.495  1.00  0.59           H  
ATOM    395 2HD  LYS A  27      17.990  -8.394 -19.859  1.00  0.59           H  
ATOM    396 1HE  LYS A  27      17.635  -6.538 -21.382  1.00  0.59           H  
ATOM    397 2HE  LYS A  27      17.140  -5.504 -20.031  1.00  0.59           H  
ATOM    398 1HZ  LYS A  27      19.309  -5.129 -20.688  1.00  0.59           H  
ATOM    399 2HZ  LYS A  27      19.333  -5.747 -19.147  1.00  0.59           H  
ATOM    400 3HZ  LYS A  27      19.786  -6.697 -20.408  1.00  0.59           H  
ATOM    401  N   PRO A  28      12.403  -6.583 -17.234  1.00  0.60           N  
ATOM    402  CA  PRO A  28      11.548  -5.820 -16.379  1.00  0.60           C  
ATOM    403  C   PRO A  28      12.191  -4.460 -16.123  1.00  0.60           C  
ATOM    404  O   PRO A  28      13.390  -4.298 -16.348  1.00  0.60           O  
ATOM    405  CB  PRO A  28      11.461  -6.690 -15.121  1.00  0.60           C  
ATOM    406  CG  PRO A  28      12.728  -7.518 -15.139  1.00  0.60           C  
ATOM    407  CD  PRO A  28      12.999  -7.773 -16.605  1.00  0.60           C  
ATOM    408  HA  PRO A  28      10.584  -5.767 -16.888  1.00  0.60           H  
ATOM    409 1HB  PRO A  28      11.393  -6.051 -14.225  1.00  0.60           H  
ATOM    410 2HB  PRO A  28      10.559  -7.304 -15.145  1.00  0.60           H  
ATOM    411 1HG  PRO A  28      13.543  -6.965 -14.646  1.00  0.60           H  
ATOM    412 2HG  PRO A  28      12.580  -8.447 -14.566  1.00  0.60           H  
ATOM    413 1HD  PRO A  28      14.067  -7.852 -16.756  1.00  0.60           H  
ATOM    414 2HD  PRO A  28      12.474  -8.661 -16.926  1.00  0.60           H  
ATOM    415  N   PRO A  29      11.406  -3.473 -15.702  1.00  0.63           N  
ATOM    416  CA  PRO A  29      11.801  -2.128 -15.347  1.00  0.63           C  
ATOM    417  C   PRO A  29      12.835  -2.063 -14.237  1.00  0.63           C  
ATOM    418  O   PRO A  29      12.845  -2.906 -13.342  1.00  0.63           O  
ATOM    419  CB  PRO A  29      10.497  -1.557 -14.842  1.00  0.63           C  
ATOM    420  CG  PRO A  29       9.422  -2.341 -15.480  1.00  0.63           C  
ATOM    421  CD  PRO A  29       9.948  -3.701 -15.601  1.00  0.63           C  
ATOM    422  HA  PRO A  29      12.144  -1.592 -16.240  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      10.467  -1.568 -13.741  1.00  0.63           H  
ATOM    424 2HB  PRO A  29      10.448  -0.545 -15.151  1.00  0.63           H  
ATOM    425 1HG  PRO A  29       8.521  -2.266 -14.876  1.00  0.63           H  
ATOM    426 2HG  PRO A  29       9.160  -1.904 -16.431  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       9.697  -4.321 -14.739  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       9.528  -4.061 -16.525  1.00  0.63           H  
ATOM    429  N   GLU A  30      13.692  -1.039 -14.277  1.00  0.67           N  
ATOM    430  CA  GLU A  30      14.698  -0.831 -13.231  1.00  0.67           C  
ATOM    431  C   GLU A  30      14.063  -0.653 -11.849  1.00  0.67           C  
ATOM    432  O   GLU A  30      14.574  -1.178 -10.857  1.00  0.67           O  
ATOM    433  CB  GLU A  30      15.570   0.394 -13.542  1.00  0.67           C  
ATOM    434  CG  GLU A  30      16.686   0.649 -12.537  1.00  0.67           C  
ATOM    435  CD  GLU A  30      17.558   1.829 -12.905  1.00  0.67           C  
ATOM    436  OE1 GLU A  30      17.316   2.433 -13.924  1.00  0.67           O  
ATOM    437  OE2 GLU A  30      18.462   2.129 -12.159  1.00  0.67           O  
ATOM    438  H   GLU A  30      13.638  -0.386 -15.047  1.00  0.67           H  
ATOM    439  HA  GLU A  30      15.339  -1.712 -13.197  1.00  0.67           H  
ATOM    440 1HB  GLU A  30      16.028   0.283 -14.517  1.00  0.67           H  
ATOM    441 2HB  GLU A  30      14.941   1.284 -13.574  1.00  0.67           H  
ATOM    442 1HG  GLU A  30      16.248   0.824 -11.556  1.00  0.67           H  
ATOM    443 2HG  GLU A  30      17.304  -0.244 -12.470  1.00  0.67           H  
ATOM    444  N   LYS A  31      12.958   0.099 -11.778  1.00  0.73           N  
ATOM    445  CA  LYS A  31      12.288   0.319 -10.504  1.00  0.73           C  
ATOM    446  C   LYS A  31      10.820  -0.060 -10.626  1.00  0.73           C  
ATOM    447  O   LYS A  31      10.186   0.207 -11.656  1.00  0.73           O  
ATOM    448  CB  LYS A  31      12.431   1.777 -10.059  1.00  0.73           C  
ATOM    449  CG  LYS A  31      13.874   2.209  -9.803  1.00  0.73           C  
ATOM    450  CD  LYS A  31      13.964   3.640  -9.301  1.00  0.73           C  
ATOM    451  CE  LYS A  31      15.418   4.048  -9.077  1.00  0.73           C  
ATOM    452  NZ  LYS A  31      15.533   5.449  -8.581  1.00  0.73           N  
ATOM    453  H   LYS A  31      12.568   0.522 -12.616  1.00  0.73           H  
ATOM    454  HA  LYS A  31      12.739  -0.326  -9.749  1.00  0.73           H  
ATOM    455 1HB  LYS A  31      12.016   2.432 -10.826  1.00  0.73           H  
ATOM    456 2HB  LYS A  31      11.863   1.939  -9.144  1.00  0.73           H  
ATOM    457 1HG  LYS A  31      14.336   1.537  -9.077  1.00  0.73           H  
ATOM    458 2HG  LYS A  31      14.433   2.144 -10.733  1.00  0.73           H  
ATOM    459 1HD  LYS A  31      13.515   4.313 -10.033  1.00  0.73           H  
ATOM    460 2HD  LYS A  31      13.421   3.736  -8.361  1.00  0.73           H  
ATOM    461 1HE  LYS A  31      15.867   3.376  -8.346  1.00  0.73           H  
ATOM    462 2HE  LYS A  31      15.963   3.958 -10.020  1.00  0.73           H  
ATOM    463 1HZ  LYS A  31      16.507   5.680  -8.446  1.00  0.73           H  
ATOM    464 2HZ  LYS A  31      15.129   6.081  -9.259  1.00  0.73           H  
ATOM    465 3HZ  LYS A  31      15.041   5.538  -7.704  1.00  0.73           H  
ATOM    466  N   ASN A  32      10.268  -0.623  -9.547  1.00  0.78           N  
ATOM    467  CA  ASN A  32       8.868  -1.044  -9.509  1.00  0.78           C  
ATOM    468  C   ASN A  32       7.959  -0.041  -8.792  1.00  0.78           C  
ATOM    469  O   ASN A  32       6.811  -0.334  -8.463  1.00  0.78           O  
ATOM    470  CB  ASN A  32       8.766  -2.418  -8.877  1.00  0.78           C  
ATOM    471  CG  ASN A  32       9.421  -3.464  -9.738  1.00  0.78           C  
ATOM    472  OD1 ASN A  32       9.344  -3.397 -10.969  1.00  0.78           O  
ATOM    473  ND2 ASN A  32      10.065  -4.422  -9.117  1.00  0.78           N  
ATOM    474  H   ASN A  32      10.847  -0.799  -8.735  1.00  0.78           H  
ATOM    475  HA  ASN A  32       8.511  -1.123 -10.535  1.00  0.78           H  
ATOM    476 1HB  ASN A  32       9.230  -2.411  -7.891  1.00  0.78           H  
ATOM    477 2HB  ASN A  32       7.722  -2.679  -8.747  1.00  0.78           H  
ATOM    478 1HD2 ASN A  32      10.524  -5.141  -9.643  1.00  0.78           H  
ATOM    479 2HD2 ASN A  32      10.100  -4.435  -8.117  1.00  0.78           H  
ATOM    480  N   GLY A  33       8.460   1.154  -8.552  1.00  0.82           N  
ATOM    481  CA  GLY A  33       7.638   2.133  -7.862  1.00  0.82           C  
ATOM    482  C   GLY A  33       7.276   1.619  -6.471  1.00  0.82           C  
ATOM    483  O   GLY A  33       8.162   1.250  -5.698  1.00  0.82           O  
ATOM    484  H   GLY A  33       9.400   1.379  -8.839  1.00  0.82           H  
ATOM    485 1HA  GLY A  33       8.172   3.080  -7.788  1.00  0.82           H  
ATOM    486 2HA  GLY A  33       6.731   2.315  -8.438  1.00  0.82           H  
ATOM    487  N   GLY A  34       5.985   1.620  -6.141  1.00  0.83           N  
ATOM    488  CA  GLY A  34       5.517   1.170  -4.830  1.00  0.83           C  
ATOM    489  C   GLY A  34       4.897  -0.237  -4.803  1.00  0.83           C  
ATOM    490  O   GLY A  34       4.300  -0.620  -3.794  1.00  0.83           O  
ATOM    491  H   GLY A  34       5.303   1.920  -6.834  1.00  0.83           H  
ATOM    492 1HA  GLY A  34       6.350   1.201  -4.128  1.00  0.83           H  
ATOM    493 2HA  GLY A  34       4.790   1.882  -4.453  1.00  0.83           H  
ATOM    494  N   SER A  35       4.988  -1.002  -5.895  1.00  0.81           N  
ATOM    495  CA  SER A  35       4.329  -2.315  -5.896  1.00  0.81           C  
ATOM    496  C   SER A  35       4.837  -3.290  -6.985  1.00  0.81           C  
ATOM    497  O   SER A  35       5.368  -2.856  -7.999  1.00  0.81           O  
ATOM    498  CB  SER A  35       2.831  -2.095  -6.049  1.00  0.81           C  
ATOM    499  OG  SER A  35       2.556  -1.497  -7.258  1.00  0.81           O  
ATOM    500  H   SER A  35       5.516  -0.680  -6.712  1.00  0.81           H  
ATOM    501  HA  SER A  35       4.505  -2.737  -4.916  1.00  0.81           H  
ATOM    502 1HB  SER A  35       2.311  -3.042  -6.010  1.00  0.81           H  
ATOM    503 2HB  SER A  35       2.441  -1.486  -5.241  1.00  0.81           H  
ATOM    504  HG  SER A  35       1.648  -1.757  -7.455  1.00  0.81           H  
ATOM    505  N   PRO A  36       4.649  -4.620  -6.830  1.00  0.77           N  
ATOM    506  CA  PRO A  36       4.938  -5.639  -7.832  1.00  0.77           C  
ATOM    507  C   PRO A  36       4.170  -5.437  -9.129  1.00  0.77           C  
ATOM    508  O   PRO A  36       3.042  -4.953  -9.127  1.00  0.77           O  
ATOM    509  CB  PRO A  36       4.478  -6.931  -7.148  1.00  0.77           C  
ATOM    510  CG  PRO A  36       4.563  -6.642  -5.669  1.00  0.77           C  
ATOM    511  CD  PRO A  36       4.199  -5.184  -5.528  1.00  0.77           C  
ATOM    512  HA  PRO A  36       6.021  -5.657  -8.026  1.00  0.77           H  
ATOM    513 1HB  PRO A  36       3.459  -7.185  -7.481  1.00  0.77           H  
ATOM    514 2HB  PRO A  36       5.125  -7.765  -7.455  1.00  0.77           H  
ATOM    515 1HG  PRO A  36       3.879  -7.305  -5.117  1.00  0.77           H  
ATOM    516 2HG  PRO A  36       5.577  -6.861  -5.303  1.00  0.77           H  
ATOM    517 1HD  PRO A  36       3.118  -5.073  -5.389  1.00  0.77           H  
ATOM    518 2HD  PRO A  36       4.780  -4.801  -4.684  1.00  0.77           H  
ATOM    519  N   ILE A  37       4.781  -5.843 -10.230  1.00  0.71           N  
ATOM    520  CA  ILE A  37       4.157  -5.799 -11.550  1.00  0.71           C  
ATOM    521  C   ILE A  37       3.268  -7.027 -11.714  1.00  0.71           C  
ATOM    522  O   ILE A  37       3.698  -8.140 -11.407  1.00  0.71           O  
ATOM    523  CB  ILE A  37       5.240  -5.735 -12.639  1.00  0.71           C  
ATOM    524  CG1 ILE A  37       6.017  -4.451 -12.467  1.00  0.71           C  
ATOM    525  CG2 ILE A  37       4.639  -5.814 -14.045  1.00  0.71           C  
ATOM    526  CD1 ILE A  37       7.248  -4.394 -13.295  1.00  0.71           C  
ATOM    527  H   ILE A  37       5.718  -6.210 -10.156  1.00  0.71           H  
ATOM    528  HA  ILE A  37       3.538  -4.909 -11.629  1.00  0.71           H  
ATOM    529  HB  ILE A  37       5.935  -6.560 -12.505  1.00  0.71           H  
ATOM    530 1HG1 ILE A  37       5.377  -3.620 -12.735  1.00  0.71           H  
ATOM    531 2HG1 ILE A  37       6.305  -4.341 -11.418  1.00  0.71           H  
ATOM    532 1HG2 ILE A  37       5.430  -5.763 -14.784  1.00  0.71           H  
ATOM    533 2HG2 ILE A  37       4.122  -6.745 -14.153  1.00  0.71           H  
ATOM    534 3HG2 ILE A  37       3.947  -4.990 -14.207  1.00  0.71           H  
ATOM    535 1HD1 ILE A  37       7.746  -3.448 -13.110  1.00  0.71           H  
ATOM    536 2HD1 ILE A  37       7.913  -5.213 -13.019  1.00  0.71           H  
ATOM    537 3HD1 ILE A  37       6.991  -4.479 -14.349  1.00  0.71           H  
ATOM    538  N   ILE A  38       2.019  -6.831 -12.142  1.00  0.66           N  
ATOM    539  CA  ILE A  38       1.108  -7.963 -12.283  1.00  0.66           C  
ATOM    540  C   ILE A  38       1.154  -8.494 -13.714  1.00  0.66           C  
ATOM    541  O   ILE A  38       0.746  -9.632 -13.977  1.00  0.66           O  
ATOM    542  CB  ILE A  38      -0.336  -7.570 -11.909  1.00  0.66           C  
ATOM    543  CG1 ILE A  38      -0.907  -6.609 -12.916  1.00  0.66           C  
ATOM    544  CG2 ILE A  38      -0.322  -6.909 -10.522  1.00  0.66           C  
ATOM    545  CD1 ILE A  38      -2.352  -6.267 -12.716  1.00  0.66           C  
ATOM    546  H   ILE A  38       1.721  -5.895 -12.396  1.00  0.66           H  
ATOM    547  HA  ILE A  38       1.431  -8.755 -11.611  1.00  0.66           H  
ATOM    548  HB  ILE A  38      -0.968  -8.452 -11.891  1.00  0.66           H  
ATOM    549 1HG1 ILE A  38      -0.343  -5.735 -12.887  1.00  0.66           H  
ATOM    550 2HG1 ILE A  38      -0.814  -7.046 -13.906  1.00  0.66           H  
ATOM    551 1HG2 ILE A  38      -1.334  -6.625 -10.239  1.00  0.66           H  
ATOM    552 2HG2 ILE A  38       0.077  -7.608  -9.790  1.00  0.66           H  
ATOM    553 3HG2 ILE A  38       0.310  -6.021 -10.549  1.00  0.66           H  
ATOM    554 1HD1 ILE A  38      -2.667  -5.571 -13.496  1.00  0.66           H  
ATOM    555 2HD1 ILE A  38      -2.952  -7.175 -12.774  1.00  0.66           H  
ATOM    556 3HD1 ILE A  38      -2.486  -5.803 -11.740  1.00  0.66           H  
ATOM    557  N   GLY A  39       1.712  -7.688 -14.620  1.00  0.62           N  
ATOM    558  CA  GLY A  39       1.909  -8.095 -16.010  1.00  0.62           C  
ATOM    559  C   GLY A  39       2.277  -6.925 -16.913  1.00  0.62           C  
ATOM    560  O   GLY A  39       2.482  -5.814 -16.438  1.00  0.62           O  
ATOM    561  H   GLY A  39       1.971  -6.745 -14.326  1.00  0.62           H  
ATOM    562 1HA  GLY A  39       2.716  -8.821 -16.045  1.00  0.62           H  
ATOM    563 2HA  GLY A  39       1.023  -8.601 -16.381  1.00  0.62           H  
ATOM    564  N   TYR A  40       2.370  -7.177 -18.211  1.00  0.60           N  
ATOM    565  CA  TYR A  40       2.756  -6.158 -19.171  1.00  0.60           C  
ATOM    566  C   TYR A  40       1.751  -6.008 -20.310  1.00  0.60           C  
ATOM    567  O   TYR A  40       1.095  -6.971 -20.711  1.00  0.60           O  
ATOM    568  CB  TYR A  40       4.116  -6.527 -19.770  1.00  0.60           C  
ATOM    569  CG  TYR A  40       5.216  -6.665 -18.745  1.00  0.60           C  
ATOM    570  CD1 TYR A  40       5.425  -7.890 -18.119  1.00  0.60           C  
ATOM    571  CD2 TYR A  40       6.003  -5.584 -18.417  1.00  0.60           C  
ATOM    572  CE1 TYR A  40       6.410  -8.023 -17.177  1.00  0.60           C  
ATOM    573  CE2 TYR A  40       6.992  -5.717 -17.468  1.00  0.60           C  
ATOM    574  CZ  TYR A  40       7.196  -6.928 -16.849  1.00  0.60           C  
ATOM    575  OH  TYR A  40       8.177  -7.064 -15.911  1.00  0.60           O  
ATOM    576  H   TYR A  40       2.228  -8.127 -18.526  1.00  0.60           H  
ATOM    577  HA  TYR A  40       2.824  -5.201 -18.659  1.00  0.60           H  
ATOM    578 1HB  TYR A  40       4.019  -7.464 -20.306  1.00  0.60           H  
ATOM    579 2HB  TYR A  40       4.401  -5.772 -20.476  1.00  0.60           H  
ATOM    580  HD1 TYR A  40       4.810  -8.751 -18.377  1.00  0.60           H  
ATOM    581  HD2 TYR A  40       5.834  -4.626 -18.909  1.00  0.60           H  
ATOM    582  HE1 TYR A  40       6.570  -8.990 -16.692  1.00  0.60           H  
ATOM    583  HE2 TYR A  40       7.603  -4.870 -17.209  1.00  0.60           H  
ATOM    584  HH  TYR A  40       8.174  -7.970 -15.583  1.00  0.60           H  
ATOM    585  N   HIS A  41       1.673  -4.807 -20.867  1.00  0.59           N  
ATOM    586  CA  HIS A  41       0.867  -4.534 -22.052  1.00  0.59           C  
ATOM    587  C   HIS A  41       1.802  -4.333 -23.225  1.00  0.59           C  
ATOM    588  O   HIS A  41       2.805  -3.630 -23.111  1.00  0.59           O  
ATOM    589  CB  HIS A  41       0.019  -3.259 -21.919  1.00  0.59           C  
ATOM    590  CG  HIS A  41      -1.156  -3.276 -20.978  1.00  0.59           C  
ATOM    591  ND1 HIS A  41      -1.831  -2.121 -20.636  1.00  0.59           N  
ATOM    592  CD2 HIS A  41      -1.807  -4.282 -20.366  1.00  0.59           C  
ATOM    593  CE1 HIS A  41      -2.834  -2.417 -19.838  1.00  0.59           C  
ATOM    594  NE2 HIS A  41      -2.853  -3.725 -19.657  1.00  0.59           N  
ATOM    595  H   HIS A  41       2.229  -4.058 -20.463  1.00  0.59           H  
ATOM    596  HA  HIS A  41       0.210  -5.376 -22.274  1.00  0.59           H  
ATOM    597 1HB  HIS A  41       0.669  -2.446 -21.602  1.00  0.59           H  
ATOM    598 2HB  HIS A  41      -0.359  -2.989 -22.908  1.00  0.59           H  
ATOM    599  HD1 HIS A  41      -1.623  -1.199 -20.969  1.00  0.59           H  
ATOM    600  HD2 HIS A  41      -1.656  -5.338 -20.367  1.00  0.59           H  
ATOM    601  HE1 HIS A  41      -3.484  -1.630 -19.454  1.00  0.59           H  
ATOM    602  N   VAL A  42       1.455  -4.900 -24.363  1.00  0.59           N  
ATOM    603  CA  VAL A  42       2.281  -4.746 -25.550  1.00  0.59           C  
ATOM    604  C   VAL A  42       1.527  -3.935 -26.586  1.00  0.59           C  
ATOM    605  O   VAL A  42       0.328  -4.163 -26.799  1.00  0.59           O  
ATOM    606  CB  VAL A  42       2.658  -6.120 -26.140  1.00  0.59           C  
ATOM    607  CG1 VAL A  42       3.495  -5.917 -27.415  1.00  0.59           C  
ATOM    608  CG2 VAL A  42       3.382  -6.983 -25.064  1.00  0.59           C  
ATOM    609  H   VAL A  42       0.617  -5.464 -24.408  1.00  0.59           H  
ATOM    610  HA  VAL A  42       3.195  -4.210 -25.291  1.00  0.59           H  
ATOM    611  HB  VAL A  42       1.753  -6.635 -26.431  1.00  0.59           H  
ATOM    612 1HG1 VAL A  42       3.723  -6.880 -27.851  1.00  0.59           H  
ATOM    613 2HG1 VAL A  42       2.940  -5.333 -28.140  1.00  0.59           H  
ATOM    614 3HG1 VAL A  42       4.417  -5.390 -27.168  1.00  0.59           H  
ATOM    615 1HG2 VAL A  42       3.620  -7.952 -25.475  1.00  0.59           H  
ATOM    616 2HG2 VAL A  42       4.288  -6.509 -24.743  1.00  0.59           H  
ATOM    617 3HG2 VAL A  42       2.728  -7.114 -24.203  1.00  0.59           H  
ATOM    618  N   GLU A  43       2.211  -2.959 -27.182  1.00  0.59           N  
ATOM    619  CA  GLU A  43       1.605  -2.127 -28.206  1.00  0.59           C  
ATOM    620  C   GLU A  43       2.441  -2.173 -29.489  1.00  0.59           C  
ATOM    621  O   GLU A  43       3.671  -2.302 -29.454  1.00  0.59           O  
ATOM    622  CB  GLU A  43       1.460  -0.685 -27.698  1.00  0.59           C  
ATOM    623  CG  GLU A  43       0.590  -0.558 -26.412  1.00  0.59           C  
ATOM    624  CD  GLU A  43       0.431   0.870 -25.876  1.00  0.59           C  
ATOM    625  OE1 GLU A  43       0.913   1.784 -26.511  1.00  0.59           O  
ATOM    626  OE2 GLU A  43      -0.144   1.027 -24.806  1.00  0.59           O  
ATOM    627  H   GLU A  43       3.183  -2.796 -26.921  1.00  0.59           H  
ATOM    628  HA  GLU A  43       0.622  -2.524 -28.431  1.00  0.59           H  
ATOM    629 1HB  GLU A  43       2.435  -0.275 -27.487  1.00  0.59           H  
ATOM    630 2HB  GLU A  43       1.000  -0.073 -28.474  1.00  0.59           H  
ATOM    631 1HG  GLU A  43      -0.395  -0.956 -26.637  1.00  0.59           H  
ATOM    632 2HG  GLU A  43       1.028  -1.178 -25.630  1.00  0.59           H  
ATOM    633  N   MET A  44       1.762  -2.038 -30.624  1.00  0.60           N  
ATOM    634  CA  MET A  44       2.408  -2.071 -31.939  1.00  0.60           C  
ATOM    635  C   MET A  44       1.895  -0.994 -32.880  1.00  0.60           C  
ATOM    636  O   MET A  44       0.736  -0.586 -32.804  1.00  0.60           O  
ATOM    637  CB  MET A  44       2.229  -3.453 -32.571  1.00  0.60           C  
ATOM    638  CG  MET A  44       2.842  -3.641 -33.904  1.00  0.60           C  
ATOM    639  SD  MET A  44       2.716  -5.317 -34.448  1.00  0.60           S  
ATOM    640  CE  MET A  44       0.965  -5.359 -34.747  1.00  0.60           C  
ATOM    641  H   MET A  44       0.749  -1.937 -30.555  1.00  0.60           H  
ATOM    642  HA  MET A  44       3.473  -1.896 -31.804  1.00  0.60           H  
ATOM    643 1HB  MET A  44       2.634  -4.210 -31.905  1.00  0.60           H  
ATOM    644 2HB  MET A  44       1.162  -3.655 -32.679  1.00  0.60           H  
ATOM    645 1HG  MET A  44       2.300  -3.027 -34.603  1.00  0.60           H  
ATOM    646 2HG  MET A  44       3.879  -3.337 -33.903  1.00  0.60           H  
ATOM    647 1HE  MET A  44       0.683  -6.341 -35.076  1.00  0.60           H  
ATOM    648 2HE  MET A  44       0.428  -5.126 -33.832  1.00  0.60           H  
ATOM    649 3HE  MET A  44       0.703  -4.629 -35.511  1.00  0.60           H  
ATOM    650  N   CYS A  45       2.770  -0.509 -33.757  1.00  0.62           N  
ATOM    651  CA  CYS A  45       2.345   0.453 -34.765  1.00  0.62           C  
ATOM    652  C   CYS A  45       3.111   0.267 -36.071  1.00  0.62           C  
ATOM    653  O   CYS A  45       4.294  -0.050 -36.046  1.00  0.62           O  
ATOM    654  CB  CYS A  45       2.637   1.848 -34.252  1.00  0.62           C  
ATOM    655  SG  CYS A  45       2.185   3.145 -35.290  1.00  0.62           S  
ATOM    656  H   CYS A  45       3.742  -0.819 -33.708  1.00  0.62           H  
ATOM    657  HA  CYS A  45       1.275   0.351 -34.897  1.00  0.62           H  
ATOM    658 1HB  CYS A  45       2.106   1.983 -33.360  1.00  0.62           H  
ATOM    659 2HB  CYS A  45       3.691   1.948 -34.028  1.00  0.62           H  
ATOM    660  HG  CYS A  45       2.860   2.716 -36.380  1.00  0.62           H  
ATOM    661  N   PRO A  46       2.474   0.376 -37.246  1.00  0.64           N  
ATOM    662  CA  PRO A  46       3.144   0.392 -38.529  1.00  0.64           C  
ATOM    663  C   PRO A  46       4.111   1.566 -38.607  1.00  0.64           C  
ATOM    664  O   PRO A  46       3.789   2.677 -38.152  1.00  0.64           O  
ATOM    665  CB  PRO A  46       1.992   0.528 -39.522  1.00  0.64           C  
ATOM    666  CG  PRO A  46       0.783  -0.027 -38.792  1.00  0.64           C  
ATOM    667  CD  PRO A  46       0.999   0.336 -37.330  1.00  0.64           C  
ATOM    668  HA  PRO A  46       3.670  -0.559 -38.680  1.00  0.64           H  
ATOM    669 1HB  PRO A  46       1.876   1.583 -39.817  1.00  0.64           H  
ATOM    670 2HB  PRO A  46       2.229  -0.034 -40.438  1.00  0.64           H  
ATOM    671 1HG  PRO A  46      -0.136   0.424 -39.198  1.00  0.64           H  
ATOM    672 2HG  PRO A  46       0.705  -1.107 -38.966  1.00  0.64           H  
ATOM    673 1HD  PRO A  46       0.548   1.316 -37.085  1.00  0.64           H  
ATOM    674 2HD  PRO A  46       0.581  -0.485 -36.727  1.00  0.64           H  
ATOM    675  N   VAL A  47       5.240   1.340 -39.253  1.00  0.67           N  
ATOM    676  CA  VAL A  47       6.258   2.367 -39.438  1.00  0.67           C  
ATOM    677  C   VAL A  47       5.748   3.528 -40.265  1.00  0.67           C  
ATOM    678  O   VAL A  47       5.110   3.340 -41.300  1.00  0.67           O  
ATOM    679  CB  VAL A  47       7.502   1.766 -40.097  1.00  0.67           C  
ATOM    680  CG1 VAL A  47       8.512   2.828 -40.473  1.00  0.67           C  
ATOM    681  CG2 VAL A  47       8.133   0.843 -39.139  1.00  0.67           C  
ATOM    682  H   VAL A  47       5.411   0.394 -39.601  1.00  0.67           H  
ATOM    683  HA  VAL A  47       6.542   2.741 -38.452  1.00  0.67           H  
ATOM    684  HB  VAL A  47       7.203   1.230 -40.998  1.00  0.67           H  
ATOM    685 1HG1 VAL A  47       9.378   2.344 -40.930  1.00  0.67           H  
ATOM    686 2HG1 VAL A  47       8.073   3.522 -41.185  1.00  0.67           H  
ATOM    687 3HG1 VAL A  47       8.826   3.366 -39.581  1.00  0.67           H  
ATOM    688 1HG2 VAL A  47       9.002   0.392 -39.594  1.00  0.67           H  
ATOM    689 2HG2 VAL A  47       8.424   1.413 -38.282  1.00  0.67           H  
ATOM    690 3HG2 VAL A  47       7.442   0.085 -38.852  1.00  0.67           H  
ATOM    691  N   GLY A  48       6.013   4.737 -39.784  1.00  0.69           N  
ATOM    692  CA  GLY A  48       5.577   5.948 -40.458  1.00  0.69           C  
ATOM    693  C   GLY A  48       4.259   6.481 -39.912  1.00  0.69           C  
ATOM    694  O   GLY A  48       3.858   7.596 -40.250  1.00  0.69           O  
ATOM    695  H   GLY A  48       6.535   4.818 -38.925  1.00  0.69           H  
ATOM    696 1HA  GLY A  48       6.348   6.711 -40.353  1.00  0.69           H  
ATOM    697 2HA  GLY A  48       5.474   5.748 -41.523  1.00  0.69           H  
ATOM    698  N   THR A  49       3.590   5.709 -39.052  1.00  0.71           N  
ATOM    699  CA  THR A  49       2.327   6.165 -38.499  1.00  0.71           C  
ATOM    700  C   THR A  49       2.445   6.299 -36.987  1.00  0.71           C  
ATOM    701  O   THR A  49       3.453   5.909 -36.399  1.00  0.71           O  
ATOM    702  CB  THR A  49       1.183   5.186 -38.840  1.00  0.71           C  
ATOM    703  OG1 THR A  49       1.348   3.970 -38.120  1.00  0.71           O  
ATOM    704  CG2 THR A  49       1.216   4.852 -40.309  1.00  0.71           C  
ATOM    705  H   THR A  49       3.931   4.779 -38.798  1.00  0.71           H  
ATOM    706  HA  THR A  49       2.086   7.145 -38.908  1.00  0.71           H  
ATOM    707  HB  THR A  49       0.226   5.633 -38.587  1.00  0.71           H  
ATOM    708  HG1 THR A  49       2.249   3.598 -38.289  1.00  0.71           H  
ATOM    709 1HG2 THR A  49       0.410   4.157 -40.541  1.00  0.71           H  
ATOM    710 2HG2 THR A  49       1.093   5.763 -40.894  1.00  0.71           H  
ATOM    711 3HG2 THR A  49       2.175   4.387 -40.555  1.00  0.71           H  
ATOM    712  N   GLU A  50       1.412   6.873 -36.367  1.00  0.71           N  
ATOM    713  CA  GLU A  50       1.322   6.998 -34.912  1.00  0.71           C  
ATOM    714  C   GLU A  50       0.142   6.177 -34.398  1.00  0.71           C  
ATOM    715  O   GLU A  50      -0.301   6.308 -33.254  1.00  0.71           O  
ATOM    716  CB  GLU A  50       1.176   8.468 -34.504  1.00  0.71           C  
ATOM    717  CG  GLU A  50       2.367   9.347 -34.886  1.00  0.71           C  
ATOM    718  CD  GLU A  50       2.225  10.789 -34.429  1.00  0.71           C  
ATOM    719  OE1 GLU A  50       1.228  11.112 -33.829  1.00  0.71           O  
ATOM    720  OE2 GLU A  50       3.121  11.561 -34.684  1.00  0.71           O  
ATOM    721  H   GLU A  50       0.644   7.213 -36.927  1.00  0.71           H  
ATOM    722  HA  GLU A  50       2.232   6.597 -34.464  1.00  0.71           H  
ATOM    723 1HB  GLU A  50       0.283   8.887 -34.969  1.00  0.71           H  
ATOM    724 2HB  GLU A  50       1.044   8.532 -33.424  1.00  0.71           H  
ATOM    725 1HG  GLU A  50       3.269   8.924 -34.445  1.00  0.71           H  
ATOM    726 2HG  GLU A  50       2.485   9.326 -35.970  1.00  0.71           H  
ATOM    727  N   LYS A  51      -0.384   5.325 -35.266  1.00  0.71           N  
ATOM    728  CA  LYS A  51      -1.556   4.523 -34.955  1.00  0.71           C  
ATOM    729  C   LYS A  51      -1.220   3.303 -34.114  1.00  0.71           C  
ATOM    730  O   LYS A  51      -1.250   2.170 -34.593  1.00  0.71           O  
ATOM    731  CB  LYS A  51      -2.252   4.092 -36.241  1.00  0.71           C  
ATOM    732  CG  LYS A  51      -2.839   5.245 -37.051  1.00  0.71           C  
ATOM    733  CD  LYS A  51      -3.511   4.748 -38.326  1.00  0.71           C  
ATOM    734  CE  LYS A  51      -4.102   5.900 -39.131  1.00  0.71           C  
ATOM    735  NZ  LYS A  51      -4.757   5.425 -40.382  1.00  0.71           N  
ATOM    736  H   LYS A  51       0.055   5.224 -36.171  1.00  0.71           H  
ATOM    737  HA  LYS A  51      -2.247   5.137 -34.378  1.00  0.71           H  
ATOM    738 1HB  LYS A  51      -1.537   3.564 -36.878  1.00  0.71           H  
ATOM    739 2HB  LYS A  51      -3.057   3.398 -36.004  1.00  0.71           H  
ATOM    740 1HG  LYS A  51      -3.574   5.775 -36.444  1.00  0.71           H  
ATOM    741 2HG  LYS A  51      -2.046   5.941 -37.316  1.00  0.71           H  
ATOM    742 1HD  LYS A  51      -2.776   4.224 -38.941  1.00  0.71           H  
ATOM    743 2HD  LYS A  51      -4.308   4.050 -38.069  1.00  0.71           H  
ATOM    744 1HE  LYS A  51      -4.839   6.420 -38.521  1.00  0.71           H  
ATOM    745 2HE  LYS A  51      -3.305   6.597 -39.393  1.00  0.71           H  
ATOM    746 1HZ  LYS A  51      -5.135   6.215 -40.885  1.00  0.71           H  
ATOM    747 2HZ  LYS A  51      -4.078   4.951 -40.960  1.00  0.71           H  
ATOM    748 3HZ  LYS A  51      -5.504   4.787 -40.148  1.00  0.71           H  
ATOM    749  N   TRP A  52      -0.928   3.559 -32.848  1.00  0.70           N  
ATOM    750  CA  TRP A  52      -0.577   2.511 -31.900  1.00  0.70           C  
ATOM    751  C   TRP A  52      -1.799   1.721 -31.497  1.00  0.70           C  
ATOM    752  O   TRP A  52      -2.863   2.290 -31.234  1.00  0.70           O  
ATOM    753  CB  TRP A  52       0.094   3.121 -30.653  1.00  0.70           C  
ATOM    754  CG  TRP A  52       1.493   3.597 -30.935  1.00  0.70           C  
ATOM    755  CD1 TRP A  52       1.905   4.857 -31.243  1.00  0.70           C  
ATOM    756  CD2 TRP A  52       2.686   2.782 -30.906  1.00  0.70           C  
ATOM    757  NE1 TRP A  52       3.269   4.870 -31.435  1.00  0.70           N  
ATOM    758  CE2 TRP A  52       3.754   3.604 -31.235  1.00  0.70           C  
ATOM    759  CE3 TRP A  52       2.921   1.443 -30.646  1.00  0.70           C  
ATOM    760  CZ2 TRP A  52       5.041   3.118 -31.316  1.00  0.70           C  
ATOM    761  CZ3 TRP A  52       4.206   0.966 -30.725  1.00  0.70           C  
ATOM    762  CH2 TRP A  52       5.236   1.770 -31.048  1.00  0.70           C  
ATOM    763  H   TRP A  52      -0.912   4.541 -32.574  1.00  0.70           H  
ATOM    764  HA  TRP A  52       0.116   1.825 -32.375  1.00  0.70           H  
ATOM    765 1HB  TRP A  52      -0.494   3.964 -30.295  1.00  0.70           H  
ATOM    766 2HB  TRP A  52       0.133   2.375 -29.854  1.00  0.70           H  
ATOM    767  HD1 TRP A  52       1.251   5.723 -31.340  1.00  0.70           H  
ATOM    768  HE1 TRP A  52       3.818   5.680 -31.689  1.00  0.70           H  
ATOM    769  HE3 TRP A  52       2.099   0.784 -30.392  1.00  0.70           H  
ATOM    770  HZ2 TRP A  52       5.871   3.746 -31.581  1.00  0.70           H  
ATOM    771  HZ3 TRP A  52       4.369  -0.080 -30.521  1.00  0.70           H  
ATOM    772  HH2 TRP A  52       6.234   1.344 -31.102  1.00  0.70           H  
ATOM    773  N   MET A  53      -1.626   0.410 -31.386  1.00  0.69           N  
ATOM    774  CA  MET A  53      -2.705  -0.457 -30.955  1.00  0.69           C  
ATOM    775  C   MET A  53      -2.213  -1.440 -29.929  1.00  0.69           C  
ATOM    776  O   MET A  53      -1.059  -1.866 -29.962  1.00  0.69           O  
ATOM    777  CB  MET A  53      -3.225  -1.277 -32.141  1.00  0.69           C  
ATOM    778  CG  MET A  53      -2.175  -2.268 -32.699  1.00  0.69           C  
ATOM    779  SD  MET A  53      -2.747  -3.295 -34.059  1.00  0.69           S  
ATOM    780  CE  MET A  53      -3.778  -4.486 -33.210  1.00  0.69           C  
ATOM    781  H   MET A  53      -0.735   0.010 -31.674  1.00  0.69           H  
ATOM    782  HA  MET A  53      -3.500   0.142 -30.514  1.00  0.69           H  
ATOM    783 1HB  MET A  53      -4.097  -1.853 -31.830  1.00  0.69           H  
ATOM    784 2HB  MET A  53      -3.531  -0.609 -32.946  1.00  0.69           H  
ATOM    785 1HG  MET A  53      -1.332  -1.708 -33.052  1.00  0.69           H  
ATOM    786 2HG  MET A  53      -1.838  -2.923 -31.895  1.00  0.69           H  
ATOM    787 1HE  MET A  53      -4.200  -5.187 -33.928  1.00  0.69           H  
ATOM    788 2HE  MET A  53      -3.189  -5.031 -32.482  1.00  0.69           H  
ATOM    789 3HE  MET A  53      -4.584  -3.967 -32.692  1.00  0.69           H  
ATOM    790  N   ARG A  54      -3.103  -1.853 -29.045  1.00  0.68           N  
ATOM    791  CA  ARG A  54      -2.752  -2.910 -28.121  1.00  0.68           C  
ATOM    792  C   ARG A  54      -2.882  -4.227 -28.837  1.00  0.68           C  
ATOM    793  O   ARG A  54      -3.819  -4.430 -29.609  1.00  0.68           O  
ATOM    794  CB  ARG A  54      -3.616  -2.892 -26.874  1.00  0.68           C  
ATOM    795  CG  ARG A  54      -3.331  -1.767 -25.911  1.00  0.68           C  
ATOM    796  CD  ARG A  54      -4.283  -1.784 -24.777  1.00  0.68           C  
ATOM    797  NE  ARG A  54      -4.209  -3.039 -24.052  1.00  0.68           N  
ATOM    798  CZ  ARG A  54      -4.793  -3.292 -22.871  1.00  0.68           C  
ATOM    799  NH1 ARG A  54      -5.478  -2.357 -22.242  1.00  0.68           N  
ATOM    800  NH2 ARG A  54      -4.664  -4.486 -22.355  1.00  0.68           N  
ATOM    801  H   ARG A  54      -4.032  -1.454 -29.032  1.00  0.68           H  
ATOM    802  HA  ARG A  54      -1.715  -2.785 -27.811  1.00  0.68           H  
ATOM    803 1HB  ARG A  54      -4.664  -2.832 -27.158  1.00  0.68           H  
ATOM    804 2HB  ARG A  54      -3.479  -3.830 -26.329  1.00  0.68           H  
ATOM    805 1HG  ARG A  54      -2.322  -1.888 -25.509  1.00  0.68           H  
ATOM    806 2HG  ARG A  54      -3.405  -0.808 -26.425  1.00  0.68           H  
ATOM    807 1HD  ARG A  54      -4.042  -0.976 -24.087  1.00  0.68           H  
ATOM    808 2HD  ARG A  54      -5.299  -1.662 -25.147  1.00  0.68           H  
ATOM    809  HE  ARG A  54      -3.698  -3.809 -24.485  1.00  0.68           H  
ATOM    810 1HH1 ARG A  54      -5.570  -1.439 -22.648  1.00  0.68           H  
ATOM    811 2HH1 ARG A  54      -5.909  -2.564 -21.352  1.00  0.68           H  
ATOM    812 1HH2 ARG A  54      -4.143  -5.195 -22.891  1.00  0.68           H  
ATOM    813 2HH2 ARG A  54      -5.075  -4.702 -21.458  1.00  0.68           H  
ATOM    814  N   VAL A  55      -1.961  -5.130 -28.568  1.00  0.67           N  
ATOM    815  CA  VAL A  55      -2.004  -6.432 -29.212  1.00  0.67           C  
ATOM    816  C   VAL A  55      -2.357  -7.557 -28.245  1.00  0.67           C  
ATOM    817  O   VAL A  55      -2.196  -8.738 -28.558  1.00  0.67           O  
ATOM    818  CB  VAL A  55      -0.673  -6.714 -29.890  1.00  0.67           C  
ATOM    819  CG1 VAL A  55      -0.399  -5.704 -31.011  1.00  0.67           C  
ATOM    820  CG2 VAL A  55       0.390  -6.600 -28.928  1.00  0.67           C  
ATOM    821  H   VAL A  55      -1.196  -4.887 -27.930  1.00  0.67           H  
ATOM    822  HA  VAL A  55      -2.767  -6.403 -29.991  1.00  0.67           H  
ATOM    823  HB  VAL A  55      -0.705  -7.710 -30.295  1.00  0.67           H  
ATOM    824 1HG1 VAL A  55       0.559  -5.924 -31.470  1.00  0.67           H  
ATOM    825 2HG1 VAL A  55      -1.177  -5.771 -31.761  1.00  0.67           H  
ATOM    826 3HG1 VAL A  55      -0.372  -4.692 -30.599  1.00  0.67           H  
ATOM    827 1HG2 VAL A  55       1.335  -6.806 -29.400  1.00  0.67           H  
ATOM    828 2HG2 VAL A  55       0.387  -5.610 -28.572  1.00  0.67           H  
ATOM    829 3HG2 VAL A  55       0.217  -7.289 -28.110  1.00  0.67           H  
ATOM    830  N   ASN A  56      -2.846  -7.170 -27.071  1.00  0.67           N  
ATOM    831  CA  ASN A  56      -3.290  -8.095 -26.035  1.00  0.67           C  
ATOM    832  C   ASN A  56      -4.225  -7.333 -25.094  1.00  0.67           C  
ATOM    833  O   ASN A  56      -3.812  -6.349 -24.461  1.00  0.67           O  
ATOM    834  CB  ASN A  56      -2.145  -8.716 -25.253  1.00  0.67           C  
ATOM    835  CG  ASN A  56      -2.626  -9.887 -24.360  1.00  0.67           C  
ATOM    836  OD1 ASN A  56      -3.792  -9.957 -23.923  1.00  0.67           O  
ATOM    837  ND2 ASN A  56      -1.723 -10.798 -24.063  1.00  0.67           N  
ATOM    838  H   ASN A  56      -2.934  -6.179 -26.912  1.00  0.67           H  
ATOM    839  HA  ASN A  56      -3.869  -8.896 -26.496  1.00  0.67           H  
ATOM    840 1HB  ASN A  56      -1.386  -9.073 -25.933  1.00  0.67           H  
ATOM    841 2HB  ASN A  56      -1.684  -7.959 -24.617  1.00  0.67           H  
ATOM    842 1HD2 ASN A  56      -1.968 -11.569 -23.475  1.00  0.67           H  
ATOM    843 2HD2 ASN A  56      -0.791 -10.711 -24.412  1.00  0.67           H  
ATOM    844  N   SER A  57      -5.493  -7.758 -25.065  1.00  0.66           N  
ATOM    845  CA  SER A  57      -6.566  -7.134 -24.283  1.00  0.66           C  
ATOM    846  C   SER A  57      -6.369  -7.238 -22.764  1.00  0.66           C  
ATOM    847  O   SER A  57      -7.040  -6.538 -21.996  1.00  0.66           O  
ATOM    848  CB  SER A  57      -7.899  -7.746 -24.674  1.00  0.66           C  
ATOM    849  OG  SER A  57      -7.963  -9.100 -24.314  1.00  0.66           O  
ATOM    850  H   SER A  57      -5.722  -8.573 -25.616  1.00  0.66           H  
ATOM    851  HA  SER A  57      -6.591  -6.075 -24.542  1.00  0.66           H  
ATOM    852 1HB  SER A  57      -8.703  -7.200 -24.180  1.00  0.66           H  
ATOM    853 2HB  SER A  57      -8.047  -7.644 -25.748  1.00  0.66           H  
ATOM    854  HG  SER A  57      -8.853  -9.392 -24.532  1.00  0.66           H  
ATOM    855  N   ARG A  58      -5.463  -8.115 -22.339  1.00  0.65           N  
ATOM    856  CA  ARG A  58      -5.148  -8.322 -20.932  1.00  0.65           C  
ATOM    857  C   ARG A  58      -3.627  -8.334 -20.792  1.00  0.65           C  
ATOM    858  O   ARG A  58      -2.936  -8.595 -21.763  1.00  0.65           O  
ATOM    859  CB  ARG A  58      -5.757  -9.637 -20.438  1.00  0.65           C  
ATOM    860  CG  ARG A  58      -7.284  -9.679 -20.463  1.00  0.65           C  
ATOM    861  CD  ARG A  58      -7.854  -8.759 -19.434  1.00  0.65           C  
ATOM    862  NE  ARG A  58      -9.305  -8.824 -19.368  1.00  0.65           N  
ATOM    863  CZ  ARG A  58     -10.156  -8.071 -20.105  1.00  0.65           C  
ATOM    864  NH1 ARG A  58      -9.710  -7.183 -20.977  1.00  0.65           N  
ATOM    865  NH2 ARG A  58     -11.462  -8.226 -19.947  1.00  0.65           N  
ATOM    866  H   ARG A  58      -4.961  -8.669 -23.032  1.00  0.65           H  
ATOM    867  HA  ARG A  58      -5.567  -7.497 -20.360  1.00  0.65           H  
ATOM    868 1HB  ARG A  58      -5.407 -10.445 -21.080  1.00  0.65           H  
ATOM    869 2HB  ARG A  58      -5.428  -9.869 -19.432  1.00  0.65           H  
ATOM    870 1HG  ARG A  58      -7.659  -9.390 -21.441  1.00  0.65           H  
ATOM    871 2HG  ARG A  58      -7.619 -10.690 -20.236  1.00  0.65           H  
ATOM    872 1HD  ARG A  58      -7.457  -9.023 -18.455  1.00  0.65           H  
ATOM    873 2HD  ARG A  58      -7.571  -7.734 -19.672  1.00  0.65           H  
ATOM    874  HE  ARG A  58      -9.710  -9.483 -18.719  1.00  0.65           H  
ATOM    875 1HH1 ARG A  58      -8.701  -7.036 -21.131  1.00  0.65           H  
ATOM    876 2HH1 ARG A  58     -10.365  -6.633 -21.509  1.00  0.65           H  
ATOM    877 1HH2 ARG A  58     -11.815  -8.902 -19.282  1.00  0.65           H  
ATOM    878 2HH2 ARG A  58     -12.106  -7.670 -20.490  1.00  0.65           H  
ATOM    879  N   PRO A  59      -3.057  -7.995 -19.640  1.00  0.64           N  
ATOM    880  CA  PRO A  59      -1.632  -8.050 -19.431  1.00  0.64           C  
ATOM    881  C   PRO A  59      -1.087  -9.464 -19.410  1.00  0.64           C  
ATOM    882  O   PRO A  59      -1.769 -10.407 -19.001  1.00  0.64           O  
ATOM    883  CB  PRO A  59      -1.468  -7.348 -18.091  1.00  0.64           C  
ATOM    884  CG  PRO A  59      -2.804  -7.508 -17.388  1.00  0.64           C  
ATOM    885  CD  PRO A  59      -3.833  -7.472 -18.502  1.00  0.64           C  
ATOM    886  HA  PRO A  59      -1.154  -7.492 -20.237  1.00  0.64           H  
ATOM    887 1HB  PRO A  59      -0.666  -7.812 -17.546  1.00  0.64           H  
ATOM    888 2HB  PRO A  59      -1.176  -6.309 -18.253  1.00  0.64           H  
ATOM    889 1HG  PRO A  59      -2.818  -8.453 -16.822  1.00  0.64           H  
ATOM    890 2HG  PRO A  59      -2.944  -6.699 -16.654  1.00  0.64           H  
ATOM    891 1HD  PRO A  59      -4.671  -8.113 -18.235  1.00  0.64           H  
ATOM    892 2HD  PRO A  59      -4.145  -6.431 -18.697  1.00  0.64           H  
ATOM    893  N   ILE A  60       0.176  -9.582 -19.798  1.00  0.63           N  
ATOM    894  CA  ILE A  60       0.886 -10.852 -19.787  1.00  0.63           C  
ATOM    895  C   ILE A  60       1.971 -10.832 -18.722  1.00  0.63           C  
ATOM    896  O   ILE A  60       2.654  -9.834 -18.556  1.00  0.63           O  
ATOM    897  CB  ILE A  60       1.523 -11.131 -21.170  1.00  0.63           C  
ATOM    898  CG1 ILE A  60       2.120 -12.527 -21.180  1.00  0.63           C  
ATOM    899  CG2 ILE A  60       2.627 -10.106 -21.469  1.00  0.63           C  
ATOM    900  CD1 ILE A  60       2.466 -13.047 -22.533  1.00  0.63           C  
ATOM    901  H   ILE A  60       0.645  -8.741 -20.137  1.00  0.63           H  
ATOM    902  HA  ILE A  60       0.182 -11.649 -19.553  1.00  0.63           H  
ATOM    903  HB  ILE A  60       0.755 -11.080 -21.944  1.00  0.63           H  
ATOM    904 1HG1 ILE A  60       3.021 -12.502 -20.614  1.00  0.63           H  
ATOM    905 2HG1 ILE A  60       1.422 -13.217 -20.710  1.00  0.63           H  
ATOM    906 1HG2 ILE A  60       3.064 -10.320 -22.442  1.00  0.63           H  
ATOM    907 2HG2 ILE A  60       2.206  -9.107 -21.475  1.00  0.63           H  
ATOM    908 3HG2 ILE A  60       3.407 -10.171 -20.701  1.00  0.63           H  
ATOM    909 1HD1 ILE A  60       2.900 -14.045 -22.444  1.00  0.63           H  
ATOM    910 2HD1 ILE A  60       1.562 -13.100 -23.131  1.00  0.63           H  
ATOM    911 3HD1 ILE A  60       3.189 -12.382 -22.999  1.00  0.63           H  
ATOM    912  N   LYS A  61       2.134 -11.917 -17.977  1.00  0.61           N  
ATOM    913  CA  LYS A  61       3.168 -11.938 -16.937  1.00  0.61           C  
ATOM    914  C   LYS A  61       4.560 -12.204 -17.496  1.00  0.61           C  
ATOM    915  O   LYS A  61       5.566 -11.748 -16.951  1.00  0.61           O  
ATOM    916  CB  LYS A  61       2.817 -12.968 -15.877  1.00  0.61           C  
ATOM    917  CG  LYS A  61       1.605 -12.591 -15.061  1.00  0.61           C  
ATOM    918  CD  LYS A  61       1.270 -13.620 -14.008  1.00  0.61           C  
ATOM    919  CE  LYS A  61      -0.005 -13.241 -13.253  1.00  0.61           C  
ATOM    920  NZ  LYS A  61       0.149 -11.976 -12.465  1.00  0.61           N  
ATOM    921  H   LYS A  61       1.543 -12.723 -18.120  1.00  0.61           H  
ATOM    922  HA  LYS A  61       3.194 -10.964 -16.459  1.00  0.61           H  
ATOM    923 1HB  LYS A  61       2.630 -13.932 -16.350  1.00  0.61           H  
ATOM    924 2HB  LYS A  61       3.660 -13.092 -15.199  1.00  0.61           H  
ATOM    925 1HG  LYS A  61       1.835 -11.667 -14.554  1.00  0.61           H  
ATOM    926 2HG  LYS A  61       0.745 -12.426 -15.708  1.00  0.61           H  
ATOM    927 1HD  LYS A  61       1.129 -14.592 -14.479  1.00  0.61           H  
ATOM    928 2HD  LYS A  61       2.093 -13.694 -13.297  1.00  0.61           H  
ATOM    929 1HE  LYS A  61      -0.816 -13.112 -13.968  1.00  0.61           H  
ATOM    930 2HE  LYS A  61      -0.261 -14.049 -12.570  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61      -0.714 -11.778 -11.987  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61       0.890 -12.086 -11.792  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61       0.379 -11.171 -13.088  1.00  0.61           H  
ATOM    934  N   ASP A  62       4.600 -12.957 -18.578  1.00  0.61           N  
ATOM    935  CA  ASP A  62       5.830 -13.341 -19.242  1.00  0.61           C  
ATOM    936  C   ASP A  62       6.553 -12.142 -19.825  1.00  0.61           C  
ATOM    937  O   ASP A  62       5.940 -11.143 -20.188  1.00  0.61           O  
ATOM    938  CB  ASP A  62       5.565 -14.358 -20.354  1.00  0.61           C  
ATOM    939  CG  ASP A  62       5.133 -15.713 -19.818  1.00  0.61           C  
ATOM    940  OD1 ASP A  62       5.207 -15.904 -18.629  1.00  0.61           O  
ATOM    941  OD2 ASP A  62       4.737 -16.546 -20.593  1.00  0.61           O  
ATOM    942  H   ASP A  62       3.726 -13.279 -18.958  1.00  0.61           H  
ATOM    943  HA  ASP A  62       6.486 -13.804 -18.505  1.00  0.61           H  
ATOM    944 1HB  ASP A  62       4.811 -13.983 -21.026  1.00  0.61           H  
ATOM    945 2HB  ASP A  62       6.469 -14.496 -20.943  1.00  0.61           H  
ATOM    946  N   LEU A  63       7.866 -12.288 -19.964  1.00  0.61           N  
ATOM    947  CA  LEU A  63       8.742 -11.289 -20.571  1.00  0.61           C  
ATOM    948  C   LEU A  63       8.914 -11.504 -22.071  1.00  0.61           C  
ATOM    949  O   LEU A  63       9.804 -10.933 -22.704  1.00  0.61           O  
ATOM    950  CB  LEU A  63      10.105 -11.314 -19.913  1.00  0.61           C  
ATOM    951  CG  LEU A  63      10.147 -10.919 -18.442  1.00  0.61           C  
ATOM    952  CD1 LEU A  63      11.555 -11.106 -17.928  1.00  0.61           C  
ATOM    953  CD2 LEU A  63       9.710  -9.465 -18.304  1.00  0.61           C  
ATOM    954  H   LEU A  63       8.284 -13.143 -19.622  1.00  0.61           H  
ATOM    955  HA  LEU A  63       8.303 -10.311 -20.408  1.00  0.61           H  
ATOM    956 1HB  LEU A  63      10.514 -12.317 -20.001  1.00  0.61           H  
ATOM    957 2HB  LEU A  63      10.736 -10.652 -20.452  1.00  0.61           H  
ATOM    958  HG  LEU A  63       9.479 -11.559 -17.866  1.00  0.61           H  
ATOM    959 1HD1 LEU A  63      11.598 -10.833 -16.876  1.00  0.61           H  
ATOM    960 2HD1 LEU A  63      11.846 -12.149 -18.043  1.00  0.61           H  
ATOM    961 3HD1 LEU A  63      12.234 -10.474 -18.505  1.00  0.61           H  
ATOM    962 1HD2 LEU A  63       9.739  -9.166 -17.258  1.00  0.61           H  
ATOM    963 2HD2 LEU A  63      10.383  -8.829 -18.882  1.00  0.61           H  
ATOM    964 3HD2 LEU A  63       8.695  -9.365 -18.681  1.00  0.61           H  
ATOM    965  N   LYS A  64       8.099 -12.394 -22.623  1.00  0.62           N  
ATOM    966  CA  LYS A  64       8.124 -12.698 -24.043  1.00  0.62           C  
ATOM    967  C   LYS A  64       6.693 -12.831 -24.534  1.00  0.62           C  
ATOM    968  O   LYS A  64       5.846 -13.434 -23.870  1.00  0.62           O  
ATOM    969  CB  LYS A  64       8.939 -13.961 -24.341  1.00  0.62           C  
ATOM    970  CG  LYS A  64       9.089 -14.283 -25.836  1.00  0.62           C  
ATOM    971  CD  LYS A  64      10.033 -15.444 -26.075  1.00  0.62           C  
ATOM    972  CE  LYS A  64      10.219 -15.694 -27.567  1.00  0.62           C  
ATOM    973  NZ  LYS A  64      11.149 -16.833 -27.826  1.00  0.62           N  
ATOM    974  H   LYS A  64       7.407 -12.840 -22.041  1.00  0.62           H  
ATOM    975  HA  LYS A  64       8.574 -11.866 -24.568  1.00  0.62           H  
ATOM    976 1HB  LYS A  64       9.941 -13.848 -23.926  1.00  0.62           H  
ATOM    977 2HB  LYS A  64       8.474 -14.818 -23.857  1.00  0.62           H  
ATOM    978 1HG  LYS A  64       8.113 -14.520 -26.262  1.00  0.62           H  
ATOM    979 2HG  LYS A  64       9.483 -13.415 -26.352  1.00  0.62           H  
ATOM    980 1HD  LYS A  64      11.003 -15.216 -25.631  1.00  0.62           H  
ATOM    981 2HD  LYS A  64       9.636 -16.344 -25.606  1.00  0.62           H  
ATOM    982 1HE  LYS A  64       9.251 -15.916 -28.016  1.00  0.62           H  
ATOM    983 2HE  LYS A  64      10.625 -14.793 -28.032  1.00  0.62           H  
ATOM    984 1HZ  LYS A  64      11.247 -16.963 -28.823  1.00  0.62           H  
ATOM    985 2HZ  LYS A  64      12.052 -16.628 -27.424  1.00  0.62           H  
ATOM    986 3HZ  LYS A  64      10.779 -17.675 -27.411  1.00  0.62           H  
ATOM    987  N   PHE A  65       6.426 -12.247 -25.692  1.00  0.64           N  
ATOM    988  CA  PHE A  65       5.085 -12.239 -26.256  1.00  0.64           C  
ATOM    989  C   PHE A  65       5.032 -12.314 -27.776  1.00  0.64           C  
ATOM    990  O   PHE A  65       5.826 -11.689 -28.481  1.00  0.64           O  
ATOM    991  CB  PHE A  65       4.353 -10.985 -25.784  1.00  0.64           C  
ATOM    992  CG  PHE A  65       3.007 -10.813 -26.380  1.00  0.64           C  
ATOM    993  CD1 PHE A  65       1.936 -11.506 -25.889  1.00  0.64           C  
ATOM    994  CD2 PHE A  65       2.802  -9.948 -27.433  1.00  0.64           C  
ATOM    995  CE1 PHE A  65       0.694 -11.360 -26.431  1.00  0.64           C  
ATOM    996  CE2 PHE A  65       1.550  -9.804 -27.966  1.00  0.64           C  
ATOM    997  CZ  PHE A  65       0.506 -10.506 -27.470  1.00  0.64           C  
ATOM    998  H   PHE A  65       7.194 -11.784 -26.180  1.00  0.64           H  
ATOM    999  HA  PHE A  65       4.555 -13.109 -25.865  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65       4.248 -11.011 -24.706  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65       4.941 -10.113 -26.036  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65       2.088 -12.183 -25.079  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65       3.642  -9.387 -27.841  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65      -0.144 -11.929 -26.040  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65       1.375  -9.149 -28.781  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65      -0.482 -10.391 -27.909  1.00  0.64           H  
ATOM   1007  N   LYS A  66       4.093 -13.110 -28.284  1.00  0.66           N  
ATOM   1008  CA  LYS A  66       3.901 -13.203 -29.724  1.00  0.66           C  
ATOM   1009  C   LYS A  66       2.683 -12.419 -30.171  1.00  0.66           C  
ATOM   1010  O   LYS A  66       1.561 -12.654 -29.715  1.00  0.66           O  
ATOM   1011  CB  LYS A  66       3.774 -14.657 -30.167  1.00  0.66           C  
ATOM   1012  CG  LYS A  66       5.033 -15.476 -29.963  1.00  0.66           C  
ATOM   1013  CD  LYS A  66       4.861 -16.894 -30.469  1.00  0.66           C  
ATOM   1014  CE  LYS A  66       6.125 -17.712 -30.260  1.00  0.66           C  
ATOM   1015  NZ  LYS A  66       5.957 -19.121 -30.714  1.00  0.66           N  
ATOM   1016  H   LYS A  66       3.482 -13.623 -27.664  1.00  0.66           H  
ATOM   1017  HA  LYS A  66       4.760 -12.770 -30.223  1.00  0.66           H  
ATOM   1018 1HB  LYS A  66       2.958 -15.137 -29.625  1.00  0.66           H  
ATOM   1019 2HB  LYS A  66       3.523 -14.686 -31.232  1.00  0.66           H  
ATOM   1020 1HG  LYS A  66       5.845 -15.006 -30.497  1.00  0.66           H  
ATOM   1021 2HG  LYS A  66       5.285 -15.503 -28.904  1.00  0.66           H  
ATOM   1022 1HD  LYS A  66       4.032 -17.372 -29.943  1.00  0.66           H  
ATOM   1023 2HD  LYS A  66       4.625 -16.870 -31.536  1.00  0.66           H  
ATOM   1024 1HE  LYS A  66       6.941 -17.254 -30.820  1.00  0.66           H  
ATOM   1025 2HE  LYS A  66       6.380 -17.710 -29.200  1.00  0.66           H  
ATOM   1026 1HZ  LYS A  66       6.815 -19.632 -30.559  1.00  0.66           H  
ATOM   1027 2HZ  LYS A  66       5.209 -19.556 -30.192  1.00  0.66           H  
ATOM   1028 3HZ  LYS A  66       5.731 -19.135 -31.698  1.00  0.66           H  
ATOM   1029  N   VAL A  67       2.903 -11.512 -31.100  1.00  0.70           N  
ATOM   1030  CA  VAL A  67       1.848 -10.683 -31.609  1.00  0.70           C  
ATOM   1031  C   VAL A  67       1.208 -11.364 -32.782  1.00  0.70           C  
ATOM   1032  O   VAL A  67       1.795 -11.408 -33.859  1.00  0.70           O  
ATOM   1033  CB  VAL A  67       2.412  -9.373 -32.151  1.00  0.70           C  
ATOM   1034  CG1 VAL A  67       1.298  -8.559 -32.647  1.00  0.70           C  
ATOM   1035  CG2 VAL A  67       3.248  -8.652 -31.117  1.00  0.70           C  
ATOM   1036  H   VAL A  67       3.845 -11.371 -31.438  1.00  0.70           H  
ATOM   1037  HA  VAL A  67       1.106 -10.505 -30.831  1.00  0.70           H  
ATOM   1038  HB  VAL A  67       3.045  -9.596 -33.005  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  67       1.675  -7.651 -33.071  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  67       0.750  -9.113 -33.396  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  67       0.650  -8.336 -31.847  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  67       3.630  -7.759 -31.559  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  67       2.662  -8.401 -30.276  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  67       4.079  -9.291 -30.803  1.00  0.70           H  
ATOM   1045  N   GLU A  68       0.017 -11.908 -32.585  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      -0.646 -12.648 -33.656  1.00  0.73           C  
ATOM   1047  C   GLU A  68      -1.689 -11.797 -34.373  1.00  0.73           C  
ATOM   1048  O   GLU A  68      -2.244 -12.203 -35.394  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      -1.278 -13.928 -33.109  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      -0.269 -14.951 -32.560  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      -0.930 -16.206 -32.014  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      -2.136 -16.236 -31.943  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      -0.228 -17.139 -31.693  1.00  0.73           O  
ATOM   1054  H   GLU A  68      -0.415 -11.841 -31.670  1.00  0.73           H  
ATOM   1055  HA  GLU A  68       0.106 -12.937 -34.393  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      -1.972 -13.675 -32.306  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      -1.852 -14.414 -33.897  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68       0.418 -15.229 -33.361  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68       0.317 -14.477 -31.768  1.00  0.73           H  
ATOM   1060  N   GLU A  69      -1.979 -10.624 -33.815  1.00  0.77           N  
ATOM   1061  CA  GLU A  69      -2.992  -9.747 -34.386  1.00  0.77           C  
ATOM   1062  C   GLU A  69      -2.408  -8.372 -34.673  1.00  0.77           C  
ATOM   1063  O   GLU A  69      -1.592  -7.855 -33.912  1.00  0.77           O  
ATOM   1064  CB  GLU A  69      -4.204  -9.643 -33.454  1.00  0.77           C  
ATOM   1065  CG  GLU A  69      -4.950 -10.967 -33.236  1.00  0.77           C  
ATOM   1066  CD  GLU A  69      -6.165 -10.840 -32.337  1.00  0.77           C  
ATOM   1067  OE1 GLU A  69      -6.431  -9.758 -31.870  1.00  0.77           O  
ATOM   1068  OE2 GLU A  69      -6.824 -11.832 -32.123  1.00  0.77           O  
ATOM   1069  H   GLU A  69      -1.483 -10.344 -32.983  1.00  0.77           H  
ATOM   1070  HA  GLU A  69      -3.328 -10.171 -35.333  1.00  0.77           H  
ATOM   1071 1HB  GLU A  69      -3.881  -9.274 -32.480  1.00  0.77           H  
ATOM   1072 2HB  GLU A  69      -4.913  -8.920 -33.859  1.00  0.77           H  
ATOM   1073 1HG  GLU A  69      -5.266 -11.353 -34.206  1.00  0.77           H  
ATOM   1074 2HG  GLU A  69      -4.261 -11.690 -32.800  1.00  0.77           H  
ATOM   1075  N   GLY A  70      -2.845  -7.782 -35.782  1.00  0.80           N  
ATOM   1076  CA  GLY A  70      -2.387  -6.463 -36.206  1.00  0.80           C  
ATOM   1077  C   GLY A  70      -1.195  -6.552 -37.158  1.00  0.80           C  
ATOM   1078  O   GLY A  70      -0.802  -5.548 -37.764  1.00  0.80           O  
ATOM   1079  H   GLY A  70      -3.522  -8.268 -36.355  1.00  0.80           H  
ATOM   1080 1HA  GLY A  70      -3.206  -5.925 -36.685  1.00  0.80           H  
ATOM   1081 2HA  GLY A  70      -2.098  -5.890 -35.329  1.00  0.80           H  
ATOM   1082  N   VAL A  71      -0.640  -7.762 -37.293  1.00  0.81           N  
ATOM   1083  CA  VAL A  71       0.518  -7.997 -38.140  1.00  0.81           C  
ATOM   1084  C   VAL A  71       0.110  -8.348 -39.565  1.00  0.81           C  
ATOM   1085  O   VAL A  71      -0.518  -9.376 -39.818  1.00  0.81           O  
ATOM   1086  CB  VAL A  71       1.375  -9.145 -37.567  1.00  0.81           C  
ATOM   1087  CG1 VAL A  71       2.541  -9.400 -38.461  1.00  0.81           C  
ATOM   1088  CG2 VAL A  71       1.839  -8.780 -36.190  1.00  0.81           C  
ATOM   1089  H   VAL A  71      -1.025  -8.531 -36.768  1.00  0.81           H  
ATOM   1090  HA  VAL A  71       1.123  -7.095 -38.155  1.00  0.81           H  
ATOM   1091  HB  VAL A  71       0.778 -10.060 -37.525  1.00  0.81           H  
ATOM   1092 1HG1 VAL A  71       3.147 -10.213 -38.066  1.00  0.81           H  
ATOM   1093 2HG1 VAL A  71       2.189  -9.669 -39.463  1.00  0.81           H  
ATOM   1094 3HG1 VAL A  71       3.133  -8.493 -38.510  1.00  0.81           H  
ATOM   1095 1HG2 VAL A  71       2.437  -9.582 -35.767  1.00  0.81           H  
ATOM   1096 2HG2 VAL A  71       2.434  -7.871 -36.237  1.00  0.81           H  
ATOM   1097 3HG2 VAL A  71       0.968  -8.618 -35.574  1.00  0.81           H  
ATOM   1098  N   VAL A  72       0.493  -7.484 -40.483  1.00  0.81           N  
ATOM   1099  CA  VAL A  72       0.198  -7.605 -41.890  1.00  0.81           C  
ATOM   1100  C   VAL A  72       1.475  -7.984 -42.643  1.00  0.81           C  
ATOM   1101  O   VAL A  72       2.490  -7.299 -42.479  1.00  0.81           O  
ATOM   1102  CB  VAL A  72      -0.348  -6.276 -42.420  1.00  0.81           C  
ATOM   1103  CG1 VAL A  72      -0.615  -6.369 -43.915  1.00  0.81           C  
ATOM   1104  CG2 VAL A  72      -1.612  -5.927 -41.661  1.00  0.81           C  
ATOM   1105  H   VAL A  72       0.967  -6.654 -40.171  1.00  0.81           H  
ATOM   1106  HA  VAL A  72      -0.585  -8.340 -42.000  1.00  0.81           H  
ATOM   1107  HB  VAL A  72       0.391  -5.504 -42.257  1.00  0.81           H  
ATOM   1108 1HG1 VAL A  72      -0.989  -5.413 -44.276  1.00  0.81           H  
ATOM   1109 2HG1 VAL A  72       0.308  -6.619 -44.441  1.00  0.81           H  
ATOM   1110 3HG1 VAL A  72      -1.356  -7.140 -44.103  1.00  0.81           H  
ATOM   1111 1HG2 VAL A  72      -1.997  -4.974 -42.020  1.00  0.81           H  
ATOM   1112 2HG2 VAL A  72      -2.357  -6.705 -41.820  1.00  0.81           H  
ATOM   1113 3HG2 VAL A  72      -1.391  -5.848 -40.595  1.00  0.81           H  
ATOM   1114  N   PRO A  73       1.470  -9.052 -43.449  1.00  0.79           N  
ATOM   1115  CA  PRO A  73       2.620  -9.538 -44.169  1.00  0.79           C  
ATOM   1116  C   PRO A  73       3.309  -8.454 -44.957  1.00  0.79           C  
ATOM   1117  O   PRO A  73       2.674  -7.625 -45.616  1.00  0.79           O  
ATOM   1118  CB  PRO A  73       1.993 -10.555 -45.114  1.00  0.79           C  
ATOM   1119  CG  PRO A  73       0.795 -11.072 -44.358  1.00  0.79           C  
ATOM   1120  CD  PRO A  73       0.252  -9.882 -43.632  1.00  0.79           C  
ATOM   1121  HA  PRO A  73       3.315 -10.022 -43.466  1.00  0.79           H  
ATOM   1122 1HB  PRO A  73       1.728 -10.062 -46.060  1.00  0.79           H  
ATOM   1123 2HB  PRO A  73       2.723 -11.327 -45.360  1.00  0.79           H  
ATOM   1124 1HG  PRO A  73       0.068 -11.522 -45.050  1.00  0.79           H  
ATOM   1125 2HG  PRO A  73       1.090 -11.854 -43.655  1.00  0.79           H  
ATOM   1126 1HD  PRO A  73      -0.511  -9.368 -44.224  1.00  0.79           H  
ATOM   1127 2HD  PRO A  73      -0.124 -10.266 -42.665  1.00  0.79           H  
ATOM   1128  N   ASP A  74       4.627  -8.487 -44.849  1.00  0.76           N  
ATOM   1129  CA  ASP A  74       5.601  -7.593 -45.459  1.00  0.76           C  
ATOM   1130  C   ASP A  74       5.547  -6.151 -44.968  1.00  0.76           C  
ATOM   1131  O   ASP A  74       6.270  -5.300 -45.491  1.00  0.76           O  
ATOM   1132  CB  ASP A  74       5.477  -7.616 -46.983  1.00  0.76           C  
ATOM   1133  CG  ASP A  74       5.834  -8.993 -47.577  1.00  0.76           C  
ATOM   1134  OD1 ASP A  74       6.812  -9.572 -47.149  1.00  0.76           O  
ATOM   1135  OD2 ASP A  74       5.123  -9.451 -48.440  1.00  0.76           O  
ATOM   1136  H   ASP A  74       5.006  -9.216 -44.259  1.00  0.76           H  
ATOM   1137  HA  ASP A  74       6.589  -7.981 -45.208  1.00  0.76           H  
ATOM   1138 1HB  ASP A  74       4.467  -7.347 -47.285  1.00  0.76           H  
ATOM   1139 2HB  ASP A  74       6.148  -6.870 -47.408  1.00  0.76           H  
ATOM   1140  N   LYS A  75       4.751  -5.855 -43.944  1.00  0.72           N  
ATOM   1141  CA  LYS A  75       4.747  -4.496 -43.440  1.00  0.72           C  
ATOM   1142  C   LYS A  75       5.749  -4.344 -42.326  1.00  0.72           C  
ATOM   1143  O   LYS A  75       6.069  -5.313 -41.622  1.00  0.72           O  
ATOM   1144  CB  LYS A  75       3.363  -4.079 -42.972  1.00  0.72           C  
ATOM   1145  CG  LYS A  75       2.305  -4.194 -44.060  1.00  0.72           C  
ATOM   1146  CD  LYS A  75       2.596  -3.300 -45.247  1.00  0.72           C  
ATOM   1147  CE  LYS A  75       1.469  -3.378 -46.272  1.00  0.72           C  
ATOM   1148  NZ  LYS A  75       1.755  -2.549 -47.481  1.00  0.72           N  
ATOM   1149  H   LYS A  75       4.124  -6.548 -43.526  1.00  0.72           H  
ATOM   1150  HA  LYS A  75       5.044  -3.823 -44.244  1.00  0.72           H  
ATOM   1151 1HB  LYS A  75       3.050  -4.721 -42.153  1.00  0.72           H  
ATOM   1152 2HB  LYS A  75       3.386  -3.055 -42.599  1.00  0.72           H  
ATOM   1153 1HG  LYS A  75       2.261  -5.230 -44.398  1.00  0.72           H  
ATOM   1154 2HG  LYS A  75       1.338  -3.917 -43.654  1.00  0.72           H  
ATOM   1155 1HD  LYS A  75       2.715  -2.269 -44.915  1.00  0.72           H  
ATOM   1156 2HD  LYS A  75       3.526  -3.625 -45.719  1.00  0.72           H  
ATOM   1157 1HE  LYS A  75       1.341  -4.419 -46.576  1.00  0.72           H  
ATOM   1158 2HE  LYS A  75       0.544  -3.029 -45.813  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  75       0.989  -2.629 -48.135  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  75       1.866  -1.582 -47.209  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  75       2.606  -2.877 -47.916  1.00  0.72           H  
ATOM   1162  N   GLU A  76       6.249  -3.120 -42.166  1.00  0.68           N  
ATOM   1163  CA  GLU A  76       7.164  -2.841 -41.080  1.00  0.68           C  
ATOM   1164  C   GLU A  76       6.430  -2.237 -39.905  1.00  0.68           C  
ATOM   1165  O   GLU A  76       5.550  -1.389 -40.086  1.00  0.68           O  
ATOM   1166  CB  GLU A  76       8.289  -1.907 -41.518  1.00  0.68           C  
ATOM   1167  CG  GLU A  76       9.221  -2.482 -42.558  1.00  0.68           C  
ATOM   1168  CD  GLU A  76      10.352  -1.546 -42.945  1.00  0.68           C  
ATOM   1169  OE1 GLU A  76      10.388  -0.441 -42.458  1.00  0.68           O  
ATOM   1170  OE2 GLU A  76      11.180  -1.949 -43.729  1.00  0.68           O  
ATOM   1171  H   GLU A  76       5.973  -2.379 -42.793  1.00  0.68           H  
ATOM   1172  HA  GLU A  76       7.606  -3.772 -40.765  1.00  0.68           H  
ATOM   1173 1HB  GLU A  76       7.872  -0.979 -41.902  1.00  0.68           H  
ATOM   1174 2HB  GLU A  76       8.898  -1.666 -40.652  1.00  0.68           H  
ATOM   1175 1HG  GLU A  76       9.651  -3.380 -42.145  1.00  0.68           H  
ATOM   1176 2HG  GLU A  76       8.649  -2.759 -43.444  1.00  0.68           H  
ATOM   1177  N   TYR A  77       6.833  -2.654 -38.717  1.00  0.64           N  
ATOM   1178  CA  TYR A  77       6.277  -2.229 -37.451  1.00  0.64           C  
ATOM   1179  C   TYR A  77       7.313  -1.806 -36.447  1.00  0.64           C  
ATOM   1180  O   TYR A  77       8.496  -2.113 -36.572  1.00  0.64           O  
ATOM   1181  CB  TYR A  77       5.483  -3.368 -36.814  1.00  0.64           C  
ATOM   1182  CG  TYR A  77       4.332  -3.809 -37.597  1.00  0.64           C  
ATOM   1183  CD1 TYR A  77       4.455  -4.801 -38.556  1.00  0.64           C  
ATOM   1184  CD2 TYR A  77       3.131  -3.226 -37.353  1.00  0.64           C  
ATOM   1185  CE1 TYR A  77       3.343  -5.185 -39.256  1.00  0.64           C  
ATOM   1186  CE2 TYR A  77       2.041  -3.604 -38.030  1.00  0.64           C  
ATOM   1187  CZ  TYR A  77       2.134  -4.564 -38.974  1.00  0.64           C  
ATOM   1188  OH  TYR A  77       1.025  -4.920 -39.629  1.00  0.64           O  
ATOM   1189  H   TYR A  77       7.557  -3.361 -38.700  1.00  0.64           H  
ATOM   1190  HA  TYR A  77       5.626  -1.380 -37.629  1.00  0.64           H  
ATOM   1191 1HB  TYR A  77       6.131  -4.221 -36.660  1.00  0.64           H  
ATOM   1192 2HB  TYR A  77       5.130  -3.051 -35.840  1.00  0.64           H  
ATOM   1193  HD1 TYR A  77       5.424  -5.268 -38.755  1.00  0.64           H  
ATOM   1194  HD2 TYR A  77       3.057  -2.457 -36.603  1.00  0.64           H  
ATOM   1195  HE1 TYR A  77       3.412  -5.965 -40.019  1.00  0.64           H  
ATOM   1196  HE2 TYR A  77       1.081  -3.138 -37.821  1.00  0.64           H  
ATOM   1197  HH  TYR A  77       0.279  -4.974 -38.986  1.00  0.64           H  
ATOM   1198  N   VAL A  78       6.848  -1.078 -35.453  1.00  0.61           N  
ATOM   1199  CA  VAL A  78       7.620  -0.769 -34.267  1.00  0.61           C  
ATOM   1200  C   VAL A  78       6.820  -1.179 -33.042  1.00  0.61           C  
ATOM   1201  O   VAL A  78       5.585  -1.108 -33.043  1.00  0.61           O  
ATOM   1202  CB  VAL A  78       7.981   0.710 -34.222  1.00  0.61           C  
ATOM   1203  CG1 VAL A  78       8.956   1.032 -35.301  1.00  0.61           C  
ATOM   1204  CG2 VAL A  78       6.719   1.539 -34.412  1.00  0.61           C  
ATOM   1205  H   VAL A  78       5.880  -0.770 -35.505  1.00  0.61           H  
ATOM   1206  HA  VAL A  78       8.549  -1.343 -34.283  1.00  0.61           H  
ATOM   1207  HB  VAL A  78       8.435   0.918 -33.293  1.00  0.61           H  
ATOM   1208 1HG1 VAL A  78       9.220   2.087 -35.266  1.00  0.61           H  
ATOM   1209 2HG1 VAL A  78       9.860   0.428 -35.162  1.00  0.61           H  
ATOM   1210 3HG1 VAL A  78       8.518   0.803 -36.237  1.00  0.61           H  
ATOM   1211 1HG2 VAL A  78       6.962   2.599 -34.368  1.00  0.61           H  
ATOM   1212 2HG2 VAL A  78       6.278   1.309 -35.380  1.00  0.61           H  
ATOM   1213 3HG2 VAL A  78       6.014   1.299 -33.638  1.00  0.61           H  
ATOM   1214  N   LEU A  79       7.508  -1.620 -31.992  1.00  0.59           N  
ATOM   1215  CA  LEU A  79       6.802  -2.055 -30.792  1.00  0.59           C  
ATOM   1216  C   LEU A  79       7.280  -1.398 -29.509  1.00  0.59           C  
ATOM   1217  O   LEU A  79       8.412  -0.918 -29.416  1.00  0.59           O  
ATOM   1218  CB  LEU A  79       6.858  -3.591 -30.675  1.00  0.59           C  
ATOM   1219  CG  LEU A  79       6.083  -4.324 -31.813  1.00  0.59           C  
ATOM   1220  CD1 LEU A  79       7.045  -4.766 -32.910  1.00  0.59           C  
ATOM   1221  CD2 LEU A  79       5.289  -5.487 -31.267  1.00  0.59           C  
ATOM   1222  H   LEU A  79       8.524  -1.696 -32.042  1.00  0.59           H  
ATOM   1223  HA  LEU A  79       5.756  -1.796 -30.909  1.00  0.59           H  
ATOM   1224 1HB  LEU A  79       7.899  -3.914 -30.697  1.00  0.59           H  
ATOM   1225 2HB  LEU A  79       6.415  -3.886 -29.719  1.00  0.59           H  
ATOM   1226  HG  LEU A  79       5.392  -3.625 -32.248  1.00  0.59           H  
ATOM   1227 1HD1 LEU A  79       6.477  -5.240 -33.710  1.00  0.59           H  
ATOM   1228 2HD1 LEU A  79       7.583  -3.913 -33.310  1.00  0.59           H  
ATOM   1229 3HD1 LEU A  79       7.761  -5.478 -32.500  1.00  0.59           H  
ATOM   1230 1HD2 LEU A  79       4.746  -5.932 -32.091  1.00  0.59           H  
ATOM   1231 2HD2 LEU A  79       5.936  -6.218 -30.830  1.00  0.59           H  
ATOM   1232 3HD2 LEU A  79       4.587  -5.124 -30.511  1.00  0.59           H  
ATOM   1233  N   ARG A  80       6.394  -1.368 -28.512  1.00  0.58           N  
ATOM   1234  CA  ARG A  80       6.741  -0.855 -27.183  1.00  0.58           C  
ATOM   1235  C   ARG A  80       5.959  -1.622 -26.110  1.00  0.58           C  
ATOM   1236  O   ARG A  80       4.890  -2.170 -26.397  1.00  0.58           O  
ATOM   1237  CB  ARG A  80       6.468   0.633 -27.119  1.00  0.58           C  
ATOM   1238  CG  ARG A  80       5.023   1.047 -27.195  1.00  0.58           C  
ATOM   1239  CD  ARG A  80       4.886   2.534 -27.361  1.00  0.58           C  
ATOM   1240  NE  ARG A  80       3.504   2.970 -27.306  1.00  0.58           N  
ATOM   1241  CZ  ARG A  80       3.079   4.217 -27.547  1.00  0.58           C  
ATOM   1242  NH1 ARG A  80       3.922   5.168 -27.886  1.00  0.58           N  
ATOM   1243  NH2 ARG A  80       1.794   4.465 -27.429  1.00  0.58           N  
ATOM   1244  H   ARG A  80       5.457  -1.739 -28.685  1.00  0.58           H  
ATOM   1245  HA  ARG A  80       7.804  -0.991 -27.010  1.00  0.58           H  
ATOM   1246 1HB  ARG A  80       6.884   1.033 -26.189  1.00  0.58           H  
ATOM   1247 2HB  ARG A  80       6.990   1.123 -27.937  1.00  0.58           H  
ATOM   1248 1HG  ARG A  80       4.551   0.547 -28.024  1.00  0.58           H  
ATOM   1249 2HG  ARG A  80       4.519   0.762 -26.269  1.00  0.58           H  
ATOM   1250 1HD  ARG A  80       5.436   3.051 -26.601  1.00  0.58           H  
ATOM   1251 2HD  ARG A  80       5.286   2.819 -28.324  1.00  0.58           H  
ATOM   1252  HE  ARG A  80       2.775   2.291 -27.050  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  80       4.905   4.960 -27.974  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  80       3.583   6.101 -28.065  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  80       1.180   3.688 -27.145  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  80       1.429   5.387 -27.600  1.00  0.58           H  
ATOM   1257  N   VAL A  81       6.494  -1.687 -24.889  1.00  0.58           N  
ATOM   1258  CA  VAL A  81       5.824  -2.428 -23.808  1.00  0.58           C  
ATOM   1259  C   VAL A  81       5.683  -1.591 -22.528  1.00  0.58           C  
ATOM   1260  O   VAL A  81       6.553  -0.781 -22.206  1.00  0.58           O  
ATOM   1261  CB  VAL A  81       6.569  -3.764 -23.525  1.00  0.58           C  
ATOM   1262  CG1 VAL A  81       5.903  -4.557 -22.413  1.00  0.58           C  
ATOM   1263  CG2 VAL A  81       6.608  -4.605 -24.783  1.00  0.58           C  
ATOM   1264  H   VAL A  81       7.394  -1.242 -24.707  1.00  0.58           H  
ATOM   1265  HA  VAL A  81       4.823  -2.683 -24.147  1.00  0.58           H  
ATOM   1266  HB  VAL A  81       7.585  -3.538 -23.197  1.00  0.58           H  
ATOM   1267 1HG1 VAL A  81       6.460  -5.458 -22.245  1.00  0.58           H  
ATOM   1268 2HG1 VAL A  81       5.873  -3.992 -21.503  1.00  0.58           H  
ATOM   1269 3HG1 VAL A  81       4.895  -4.814 -22.706  1.00  0.58           H  
ATOM   1270 1HG2 VAL A  81       7.132  -5.530 -24.579  1.00  0.58           H  
ATOM   1271 2HG2 VAL A  81       5.606  -4.816 -25.091  1.00  0.58           H  
ATOM   1272 3HG2 VAL A  81       7.111  -4.080 -25.571  1.00  0.58           H  
ATOM   1273  N   ARG A  82       4.534  -1.705 -21.852  1.00  0.61           N  
ATOM   1274  CA  ARG A  82       4.289  -0.969 -20.598  1.00  0.61           C  
ATOM   1275  C   ARG A  82       4.055  -1.957 -19.449  1.00  0.61           C  
ATOM   1276  O   ARG A  82       3.429  -3.000 -19.639  1.00  0.61           O  
ATOM   1277  CB  ARG A  82       3.047  -0.090 -20.747  1.00  0.61           C  
ATOM   1278  CG  ARG A  82       3.140   0.915 -21.871  1.00  0.61           C  
ATOM   1279  CD  ARG A  82       1.885   1.592 -22.256  1.00  0.61           C  
ATOM   1280  NE  ARG A  82       1.490   2.610 -21.321  1.00  0.61           N  
ATOM   1281  CZ  ARG A  82       0.386   3.370 -21.464  1.00  0.61           C  
ATOM   1282  NH1 ARG A  82      -0.415   3.206 -22.514  1.00  0.61           N  
ATOM   1283  NH2 ARG A  82       0.106   4.285 -20.551  1.00  0.61           N  
ATOM   1284  H   ARG A  82       3.835  -2.362 -22.198  1.00  0.61           H  
ATOM   1285  HA  ARG A  82       5.153  -0.346 -20.363  1.00  0.61           H  
ATOM   1286 1HB  ARG A  82       2.169  -0.707 -20.905  1.00  0.61           H  
ATOM   1287 2HB  ARG A  82       2.895   0.467 -19.817  1.00  0.61           H  
ATOM   1288 1HG  ARG A  82       3.730   1.705 -21.475  1.00  0.61           H  
ATOM   1289 2HG  ARG A  82       3.607   0.487 -22.754  1.00  0.61           H  
ATOM   1290 1HD  ARG A  82       2.013   2.060 -23.234  1.00  0.61           H  
ATOM   1291 2HD  ARG A  82       1.081   0.857 -22.317  1.00  0.61           H  
ATOM   1292  HE  ARG A  82       2.088   2.767 -20.487  1.00  0.61           H  
ATOM   1293 1HH1 ARG A  82      -0.207   2.495 -23.243  1.00  0.61           H  
ATOM   1294 2HH1 ARG A  82      -1.236   3.780 -22.613  1.00  0.61           H  
ATOM   1295 1HH2 ARG A  82       0.726   4.407 -19.757  1.00  0.61           H  
ATOM   1296 2HH2 ARG A  82      -0.715   4.859 -20.643  1.00  0.61           H  
ATOM   1297  N   ALA A  83       4.575  -1.669 -18.258  1.00  0.66           N  
ATOM   1298  CA  ALA A  83       4.317  -2.550 -17.122  1.00  0.66           C  
ATOM   1299  C   ALA A  83       2.942  -2.165 -16.628  1.00  0.66           C  
ATOM   1300  O   ALA A  83       2.388  -1.351 -17.376  1.00  0.66           O  
ATOM   1301  CB  ALA A  83       5.415  -2.446 -16.099  1.00  0.66           C  
ATOM   1302  H   ALA A  83       5.076  -0.801 -18.113  1.00  0.66           H  
ATOM   1303  HA  ALA A  83       4.258  -3.581 -17.460  1.00  0.66           H  
ATOM   1304 1HB  ALA A  83       5.186  -3.095 -15.266  1.00  0.66           H  
ATOM   1305 2HB  ALA A  83       6.359  -2.745 -16.542  1.00  0.66           H  
ATOM   1306 3HB  ALA A  83       5.496  -1.426 -15.755  1.00  0.66           H  
ATOM   1307  N   VAL A  84       2.268  -3.197 -16.098  1.00  0.71           N  
ATOM   1308  CA  VAL A  84       1.198  -2.773 -15.201  1.00  0.71           C  
ATOM   1309  C   VAL A  84       1.095  -3.379 -13.807  1.00  0.71           C  
ATOM   1310  O   VAL A  84       1.553  -4.498 -13.531  1.00  0.71           O  
ATOM   1311  CB  VAL A  84      -0.182  -3.089 -15.842  1.00  0.71           C  
ATOM   1312  CG1 VAL A  84      -0.340  -2.429 -17.136  1.00  0.71           C  
ATOM   1313  CG2 VAL A  84      -0.368  -4.543 -16.057  1.00  0.71           C  
ATOM   1314  H   VAL A  84       1.941  -3.905 -16.747  1.00  0.71           H  
ATOM   1315  HA  VAL A  84       1.296  -1.697 -15.087  1.00  0.71           H  
ATOM   1316  HB  VAL A  84      -0.952  -2.707 -15.167  1.00  0.71           H  
ATOM   1317 1HG1 VAL A  84      -1.323  -2.642 -17.511  1.00  0.71           H  
ATOM   1318 2HG1 VAL A  84      -0.217  -1.404 -17.007  1.00  0.71           H  
ATOM   1319 3HG1 VAL A  84       0.402  -2.800 -17.842  1.00  0.71           H  
ATOM   1320 1HG2 VAL A  84      -1.356  -4.711 -16.473  1.00  0.71           H  
ATOM   1321 2HG2 VAL A  84       0.366  -4.882 -16.749  1.00  0.71           H  
ATOM   1322 3HG2 VAL A  84      -0.271  -5.063 -15.131  1.00  0.71           H  
ATOM   1323  N   ASN A  85       0.351  -2.629 -12.985  1.00  0.77           N  
ATOM   1324  CA  ASN A  85      -0.158  -2.966 -11.655  1.00  0.77           C  
ATOM   1325  C   ASN A  85      -1.479  -2.114 -11.507  1.00  0.77           C  
ATOM   1326  O   ASN A  85      -1.944  -1.668 -12.555  1.00  0.77           O  
ATOM   1327  CB  ASN A  85       0.995  -2.947 -10.658  1.00  0.77           C  
ATOM   1328  CG  ASN A  85       1.766  -1.750 -10.400  1.00  0.77           C  
ATOM   1329  OD1 ASN A  85       1.449  -0.564 -10.616  1.00  0.77           O  
ATOM   1330  ND2 ASN A  85       2.886  -2.083  -9.825  1.00  0.77           N  
ATOM   1331  H   ASN A  85       0.132  -1.695 -13.325  1.00  0.77           H  
ATOM   1332  HA  ASN A  85      -0.499  -3.989 -11.651  1.00  0.77           H  
ATOM   1333 1HB  ASN A  85       0.728  -3.420  -9.752  1.00  0.77           H  
ATOM   1334 2HB  ASN A  85       1.719  -3.628 -11.070  1.00  0.77           H  
ATOM   1335 1HD2 ASN A  85       3.544  -1.395  -9.507  1.00  0.77           H  
ATOM   1336 2HD2 ASN A  85       3.053  -3.070  -9.648  1.00  0.77           H  
ATOM   1337  N   ALA A  86      -2.192  -1.902 -10.345  1.00  0.81           N  
ATOM   1338  CA  ALA A  86      -1.993  -2.186  -8.904  1.00  0.81           C  
ATOM   1339  C   ALA A  86      -0.705  -1.569  -8.366  1.00  0.81           C  
ATOM   1340  O   ALA A  86       0.106  -2.293  -7.800  1.00  0.81           O  
ATOM   1341  CB  ALA A  86      -2.034  -3.683  -8.620  1.00  0.81           C  
ATOM   1342  H   ALA A  86      -3.057  -1.412 -10.520  1.00  0.81           H  
ATOM   1343  HA  ALA A  86      -2.829  -1.751  -8.359  1.00  0.81           H  
ATOM   1344 1HB  ALA A  86      -1.938  -3.846  -7.546  1.00  0.81           H  
ATOM   1345 2HB  ALA A  86      -2.986  -4.087  -8.963  1.00  0.81           H  
ATOM   1346 3HB  ALA A  86      -1.236  -4.200  -9.122  1.00  0.81           H  
ATOM   1347  N   ILE A  87      -0.489  -0.241  -8.519  1.00  0.82           N  
ATOM   1348  CA  ILE A  87      -1.494   0.769  -8.880  1.00  0.82           C  
ATOM   1349  C   ILE A  87      -1.656   1.318 -10.308  1.00  0.82           C  
ATOM   1350  O   ILE A  87      -2.592   2.086 -10.529  1.00  0.82           O  
ATOM   1351  CB  ILE A  87      -1.251   1.988  -7.998  1.00  0.82           C  
ATOM   1352  CG1 ILE A  87       0.090   2.638  -8.315  1.00  0.82           C  
ATOM   1353  CG2 ILE A  87      -1.279   1.565  -6.538  1.00  0.82           C  
ATOM   1354  CD1 ILE A  87       0.237   3.958  -7.626  1.00  0.82           C  
ATOM   1355  H   ILE A  87       0.426   0.108  -8.266  1.00  0.82           H  
ATOM   1356  HA  ILE A  87      -2.462   0.372  -8.600  1.00  0.82           H  
ATOM   1357  HB  ILE A  87      -2.030   2.729  -8.178  1.00  0.82           H  
ATOM   1358 1HG1 ILE A  87       0.901   1.977  -8.000  1.00  0.82           H  
ATOM   1359 2HG1 ILE A  87       0.174   2.800  -9.389  1.00  0.82           H  
ATOM   1360 1HG2 ILE A  87      -1.118   2.438  -5.901  1.00  0.82           H  
ATOM   1361 2HG2 ILE A  87      -2.246   1.121  -6.305  1.00  0.82           H  
ATOM   1362 3HG2 ILE A  87      -0.489   0.834  -6.356  1.00  0.82           H  
ATOM   1363 1HD1 ILE A  87       1.171   4.396  -7.860  1.00  0.82           H  
ATOM   1364 2HD1 ILE A  87      -0.560   4.625  -7.949  1.00  0.82           H  
ATOM   1365 3HD1 ILE A  87       0.171   3.804  -6.559  1.00  0.82           H  
ATOM   1366  N   GLY A  88      -0.828   0.966 -11.282  1.00  0.79           N  
ATOM   1367  CA  GLY A  88      -1.112   1.552 -12.595  1.00  0.79           C  
ATOM   1368  C   GLY A  88      -0.249   1.107 -13.769  1.00  0.79           C  
ATOM   1369  O   GLY A  88       0.520   0.150 -13.692  1.00  0.79           O  
ATOM   1370  H   GLY A  88      -0.051   0.339 -11.113  1.00  0.79           H  
ATOM   1371 1HA  GLY A  88      -2.152   1.335 -12.839  1.00  0.79           H  
ATOM   1372 2HA  GLY A  88      -1.044   2.635 -12.508  1.00  0.79           H  
ATOM   1373  N   VAL A  89      -0.429   1.800 -14.890  1.00  0.74           N  
ATOM   1374  CA  VAL A  89       0.251   1.446 -16.132  1.00  0.74           C  
ATOM   1375  C   VAL A  89       1.478   2.327 -16.269  1.00  0.74           C  
ATOM   1376  O   VAL A  89       1.402   3.531 -16.020  1.00  0.74           O  
ATOM   1377  CB  VAL A  89      -0.678   1.669 -17.338  1.00  0.74           C  
ATOM   1378  CG1 VAL A  89       0.033   1.252 -18.614  1.00  0.74           C  
ATOM   1379  CG2 VAL A  89      -2.029   0.953 -17.129  1.00  0.74           C  
ATOM   1380  H   VAL A  89      -1.066   2.583 -14.883  1.00  0.74           H  
ATOM   1381  HA  VAL A  89       0.573   0.411 -16.090  1.00  0.74           H  
ATOM   1382  HB  VAL A  89      -0.870   2.736 -17.432  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  89      -0.610   1.447 -19.464  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  89       0.943   1.818 -18.711  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  89       0.275   0.194 -18.584  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  89      -2.677   1.156 -17.982  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  89      -1.907  -0.100 -17.035  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  89      -2.498   1.332 -16.221  1.00  0.74           H  
ATOM   1389  N   SER A  90       2.622   1.733 -16.582  1.00  0.69           N  
ATOM   1390  CA  SER A  90       3.835   2.543 -16.659  1.00  0.69           C  
ATOM   1391  C   SER A  90       3.912   3.288 -17.974  1.00  0.69           C  
ATOM   1392  O   SER A  90       3.142   3.035 -18.909  1.00  0.69           O  
ATOM   1393  CB  SER A  90       5.091   1.723 -16.574  1.00  0.69           C  
ATOM   1394  OG  SER A  90       5.315   1.029 -17.774  1.00  0.69           O  
ATOM   1395  H   SER A  90       2.632   0.734 -16.792  1.00  0.69           H  
ATOM   1396  HA  SER A  90       3.828   3.267 -15.843  1.00  0.69           H  
ATOM   1397 1HB  SER A  90       5.938   2.370 -16.381  1.00  0.69           H  
ATOM   1398 2HB  SER A  90       5.019   1.031 -15.764  1.00  0.69           H  
ATOM   1399  HG  SER A  90       5.668   1.711 -18.400  1.00  0.69           H  
ATOM   1400  N   GLU A  91       4.868   4.196 -18.058  1.00  0.64           N  
ATOM   1401  CA  GLU A  91       5.138   4.850 -19.315  1.00  0.64           C  
ATOM   1402  C   GLU A  91       5.743   3.740 -20.176  1.00  0.64           C  
ATOM   1403  O   GLU A  91       6.259   2.768 -19.620  1.00  0.64           O  
ATOM   1404  CB  GLU A  91       6.075   6.056 -19.115  1.00  0.64           C  
ATOM   1405  CG  GLU A  91       5.445   7.206 -18.345  1.00  0.64           C  
ATOM   1406  CD  GLU A  91       6.361   8.402 -18.204  1.00  0.64           C  
ATOM   1407  OE1 GLU A  91       7.418   8.391 -18.789  1.00  0.64           O  
ATOM   1408  OE2 GLU A  91       5.997   9.325 -17.512  1.00  0.64           O  
ATOM   1409  H   GLU A  91       5.435   4.403 -17.247  1.00  0.64           H  
ATOM   1410  HA  GLU A  91       4.198   5.192 -19.741  1.00  0.64           H  
ATOM   1411 1HB  GLU A  91       6.936   5.751 -18.542  1.00  0.64           H  
ATOM   1412 2HB  GLU A  91       6.436   6.429 -20.068  1.00  0.64           H  
ATOM   1413 1HG  GLU A  91       4.538   7.516 -18.861  1.00  0.64           H  
ATOM   1414 2HG  GLU A  91       5.163   6.851 -17.355  1.00  0.64           H  
ATOM   1415  N   PRO A  92       5.576   3.761 -21.494  1.00  0.62           N  
ATOM   1416  CA  PRO A  92       6.104   2.763 -22.402  1.00  0.62           C  
ATOM   1417  C   PRO A  92       7.601   2.754 -22.523  1.00  0.62           C  
ATOM   1418  O   PRO A  92       8.266   3.785 -22.396  1.00  0.62           O  
ATOM   1419  CB  PRO A  92       5.447   3.145 -23.719  1.00  0.62           C  
ATOM   1420  CG  PRO A  92       5.118   4.620 -23.596  1.00  0.62           C  
ATOM   1421  CD  PRO A  92       4.789   4.827 -22.138  1.00  0.62           C  
ATOM   1422  HA  PRO A  92       5.791   1.767 -22.080  1.00  0.62           H  
ATOM   1423 1HB  PRO A  92       6.178   2.953 -24.512  1.00  0.62           H  
ATOM   1424 2HB  PRO A  92       4.578   2.513 -23.921  1.00  0.62           H  
ATOM   1425 1HG  PRO A  92       5.978   5.223 -23.926  1.00  0.62           H  
ATOM   1426 2HG  PRO A  92       4.278   4.874 -24.263  1.00  0.62           H  
ATOM   1427 1HD  PRO A  92       5.122   5.822 -21.835  1.00  0.62           H  
ATOM   1428 2HD  PRO A  92       3.714   4.672 -21.963  1.00  0.62           H  
ATOM   1429  N   SER A  93       8.114   1.572 -22.830  1.00  0.61           N  
ATOM   1430  CA  SER A  93       9.522   1.364 -23.074  1.00  0.61           C  
ATOM   1431  C   SER A  93       9.930   2.044 -24.355  1.00  0.61           C  
ATOM   1432  O   SER A  93       9.084   2.378 -25.187  1.00  0.61           O  
ATOM   1433  CB  SER A  93       9.804  -0.108 -23.215  1.00  0.61           C  
ATOM   1434  OG  SER A  93       9.264  -0.624 -24.413  1.00  0.61           O  
ATOM   1435  H   SER A  93       7.502   0.758 -22.851  1.00  0.61           H  
ATOM   1436  HA  SER A  93      10.097   1.779 -22.246  1.00  0.61           H  
ATOM   1437 1HB  SER A  93      10.877  -0.286 -23.189  1.00  0.61           H  
ATOM   1438 2HB  SER A  93       9.366  -0.633 -22.365  1.00  0.61           H  
ATOM   1439  HG  SER A  93       9.920  -0.401 -25.107  1.00  0.61           H  
ATOM   1440  N   GLU A  94      11.228   2.217 -24.527  1.00  0.62           N  
ATOM   1441  CA  GLU A  94      11.760   2.790 -25.746  1.00  0.62           C  
ATOM   1442  C   GLU A  94      11.273   1.961 -26.926  1.00  0.62           C  
ATOM   1443  O   GLU A  94      11.272   0.729 -26.873  1.00  0.62           O  
ATOM   1444  CB  GLU A  94      13.290   2.854 -25.693  1.00  0.62           C  
ATOM   1445  CG  GLU A  94      13.943   3.550 -26.889  1.00  0.62           C  
ATOM   1446  CD  GLU A  94      15.448   3.666 -26.763  1.00  0.62           C  
ATOM   1447  OE1 GLU A  94      15.989   3.155 -25.810  1.00  0.62           O  
ATOM   1448  OE2 GLU A  94      16.053   4.278 -27.614  1.00  0.62           O  
ATOM   1449  H   GLU A  94      11.861   1.938 -23.793  1.00  0.62           H  
ATOM   1450  HA  GLU A  94      11.372   3.803 -25.857  1.00  0.62           H  
ATOM   1451 1HB  GLU A  94      13.601   3.379 -24.790  1.00  0.62           H  
ATOM   1452 2HB  GLU A  94      13.692   1.843 -25.639  1.00  0.62           H  
ATOM   1453 1HG  GLU A  94      13.712   2.984 -27.794  1.00  0.62           H  
ATOM   1454 2HG  GLU A  94      13.512   4.543 -26.998  1.00  0.62           H  
ATOM   1455  N   ILE A  95      10.830   2.649 -27.966  1.00  0.63           N  
ATOM   1456  CA  ILE A  95      10.294   2.021 -29.163  1.00  0.63           C  
ATOM   1457  C   ILE A  95      11.359   1.212 -29.891  1.00  0.63           C  
ATOM   1458  O   ILE A  95      12.487   1.679 -30.076  1.00  0.63           O  
ATOM   1459  CB  ILE A  95       9.685   3.092 -30.071  1.00  0.63           C  
ATOM   1460  CG1 ILE A  95       8.494   3.722 -29.359  1.00  0.63           C  
ATOM   1461  CG2 ILE A  95       9.229   2.483 -31.340  1.00  0.63           C  
ATOM   1462  CD1 ILE A  95       7.994   4.971 -30.021  1.00  0.63           C  
ATOM   1463  H   ILE A  95      10.866   3.656 -27.922  1.00  0.63           H  
ATOM   1464  HA  ILE A  95       9.500   1.336 -28.864  1.00  0.63           H  
ATOM   1465  HB  ILE A  95      10.417   3.872 -30.274  1.00  0.63           H  
ATOM   1466 1HG1 ILE A  95       7.686   2.996 -29.345  1.00  0.63           H  
ATOM   1467 2HG1 ILE A  95       8.769   3.952 -28.328  1.00  0.63           H  
ATOM   1468 1HG2 ILE A  95       8.779   3.242 -31.975  1.00  0.63           H  
ATOM   1469 2HG2 ILE A  95      10.075   2.042 -31.855  1.00  0.63           H  
ATOM   1470 3HG2 ILE A  95       8.497   1.712 -31.112  1.00  0.63           H  
ATOM   1471 1HD1 ILE A  95       7.134   5.356 -29.472  1.00  0.63           H  
ATOM   1472 2HD1 ILE A  95       8.787   5.718 -30.026  1.00  0.63           H  
ATOM   1473 3HD1 ILE A  95       7.707   4.756 -31.040  1.00  0.63           H  
ATOM   1474  N   SER A  96      11.003  -0.015 -30.270  1.00  0.64           N  
ATOM   1475  CA  SER A  96      11.932  -0.934 -30.912  1.00  0.64           C  
ATOM   1476  C   SER A  96      12.318  -0.459 -32.290  1.00  0.64           C  
ATOM   1477  O   SER A  96      11.691   0.433 -32.864  1.00  0.64           O  
ATOM   1478  CB  SER A  96      11.314  -2.297 -31.143  1.00  0.64           C  
ATOM   1479  OG  SER A  96      10.407  -2.251 -32.230  1.00  0.64           O  
ATOM   1480  H   SER A  96      10.056  -0.331 -30.069  1.00  0.64           H  
ATOM   1481  HA  SER A  96      12.828  -1.019 -30.296  1.00  0.64           H  
ATOM   1482 1HB  SER A  96      12.090  -3.034 -31.338  1.00  0.64           H  
ATOM   1483 2HB  SER A  96      10.786  -2.605 -30.241  1.00  0.64           H  
ATOM   1484  HG  SER A  96      10.985  -2.261 -33.066  1.00  0.64           H  
ATOM   1485  N   GLU A  97      13.335  -1.101 -32.833  1.00  0.64           N  
ATOM   1486  CA  GLU A  97      13.766  -0.839 -34.186  1.00  0.64           C  
ATOM   1487  C   GLU A  97      12.712  -1.432 -35.095  1.00  0.64           C  
ATOM   1488  O   GLU A  97      11.884  -2.235 -34.639  1.00  0.64           O  
ATOM   1489  CB  GLU A  97      15.143  -1.452 -34.458  1.00  0.64           C  
ATOM   1490  CG  GLU A  97      16.276  -0.837 -33.636  1.00  0.64           C  
ATOM   1491  CD  GLU A  97      17.634  -1.431 -33.947  1.00  0.64           C  
ATOM   1492  OE1 GLU A  97      17.695  -2.365 -34.711  1.00  0.64           O  
ATOM   1493  OE2 GLU A  97      18.607  -0.944 -33.419  1.00  0.64           O  
ATOM   1494  H   GLU A  97      13.818  -1.802 -32.289  1.00  0.64           H  
ATOM   1495  HA  GLU A  97      13.807   0.239 -34.352  1.00  0.64           H  
ATOM   1496 1HB  GLU A  97      15.112  -2.520 -34.245  1.00  0.64           H  
ATOM   1497 2HB  GLU A  97      15.391  -1.338 -35.514  1.00  0.64           H  
ATOM   1498 1HG  GLU A  97      16.307   0.234 -33.832  1.00  0.64           H  
ATOM   1499 2HG  GLU A  97      16.056  -0.977 -32.578  1.00  0.64           H  
ATOM   1500  N   ASN A  98      12.683  -0.976 -36.341  1.00  0.66           N  
ATOM   1501  CA  ASN A  98      11.706  -1.466 -37.296  1.00  0.66           C  
ATOM   1502  C   ASN A  98      11.835  -2.977 -37.503  1.00  0.66           C  
ATOM   1503  O   ASN A  98      12.938  -3.494 -37.707  1.00  0.66           O  
ATOM   1504  CB  ASN A  98      11.858  -0.761 -38.627  1.00  0.66           C  
ATOM   1505  CG  ASN A  98      11.589   0.728 -38.577  1.00  0.66           C  
ATOM   1506  OD1 ASN A  98      11.042   1.277 -37.617  1.00  0.66           O  
ATOM   1507  ND2 ASN A  98      11.972   1.400 -39.630  1.00  0.66           N  
ATOM   1508  H   ASN A  98      13.371  -0.299 -36.637  1.00  0.66           H  
ATOM   1509  HA  ASN A  98      10.712  -1.269 -36.901  1.00  0.66           H  
ATOM   1510 1HB  ASN A  98      12.866  -0.922 -39.006  1.00  0.66           H  
ATOM   1511 2HB  ASN A  98      11.168  -1.211 -39.347  1.00  0.66           H  
ATOM   1512 1HD2 ASN A  98      11.832   2.389 -39.674  1.00  0.66           H  
ATOM   1513 2HD2 ASN A  98      12.401   0.921 -40.399  1.00  0.66           H  
ATOM   1514  N   VAL A  99      10.699  -3.657 -37.494  1.00  0.68           N  
ATOM   1515  CA  VAL A  99      10.597  -5.097 -37.717  1.00  0.68           C  
ATOM   1516  C   VAL A  99       9.622  -5.408 -38.828  1.00  0.68           C  
ATOM   1517  O   VAL A  99       8.567  -4.795 -38.910  1.00  0.68           O  
ATOM   1518  CB  VAL A  99      10.177  -5.808 -36.424  1.00  0.68           C  
ATOM   1519  CG1 VAL A  99       8.923  -5.253 -35.891  1.00  0.68           C  
ATOM   1520  CG2 VAL A  99       9.915  -7.269 -36.707  1.00  0.68           C  
ATOM   1521  H   VAL A  99       9.852  -3.134 -37.286  1.00  0.68           H  
ATOM   1522  HA  VAL A  99      11.579  -5.471 -38.005  1.00  0.68           H  
ATOM   1523  HB  VAL A  99      10.962  -5.686 -35.690  1.00  0.68           H  
ATOM   1524 1HG1 VAL A  99       8.660  -5.787 -34.991  1.00  0.68           H  
ATOM   1525 2HG1 VAL A  99       9.067  -4.214 -35.659  1.00  0.68           H  
ATOM   1526 3HG1 VAL A  99       8.143  -5.366 -36.630  1.00  0.68           H  
ATOM   1527 1HG2 VAL A  99       9.614  -7.745 -35.795  1.00  0.68           H  
ATOM   1528 2HG2 VAL A  99       9.110  -7.376 -37.427  1.00  0.68           H  
ATOM   1529 3HG2 VAL A  99      10.816  -7.744 -37.093  1.00  0.68           H  
ATOM   1530  N   VAL A 100       9.952  -6.371 -39.682  1.00  0.75           N  
ATOM   1531  CA  VAL A 100       9.060  -6.668 -40.793  1.00  0.75           C  
ATOM   1532  C   VAL A 100       8.475  -8.059 -40.746  1.00  0.75           C  
ATOM   1533  O   VAL A 100       9.167  -9.053 -40.519  1.00  0.75           O  
ATOM   1534  CB  VAL A 100       9.823  -6.529 -42.114  1.00  0.75           C  
ATOM   1535  CG1 VAL A 100      10.971  -7.514 -42.117  1.00  0.75           C  
ATOM   1536  CG2 VAL A 100       8.880  -6.759 -43.311  1.00  0.75           C  
ATOM   1537  H   VAL A 100      10.824  -6.868 -39.573  1.00  0.75           H  
ATOM   1538  HA  VAL A 100       8.244  -5.958 -40.780  1.00  0.75           H  
ATOM   1539  HB  VAL A 100      10.244  -5.535 -42.179  1.00  0.75           H  
ATOM   1540 1HG1 VAL A 100      11.536  -7.417 -43.044  1.00  0.75           H  
ATOM   1541 2HG1 VAL A 100      11.624  -7.315 -41.270  1.00  0.75           H  
ATOM   1542 3HG1 VAL A 100      10.575  -8.520 -42.037  1.00  0.75           H  
ATOM   1543 1HG2 VAL A 100       9.435  -6.641 -44.238  1.00  0.75           H  
ATOM   1544 2HG2 VAL A 100       8.461  -7.754 -43.282  1.00  0.75           H  
ATOM   1545 3HG2 VAL A 100       8.075  -6.026 -43.281  1.00  0.75           H  
ATOM   1546  N   ALA A 101       7.181  -8.137 -41.033  1.00  0.87           N  
ATOM   1547  CA  ALA A 101       6.470  -9.413 -41.032  1.00  0.87           C  
ATOM   1548  C   ALA A 101       6.734 -10.183 -42.330  1.00  0.87           C  
ATOM   1549  O   ALA A 101       5.866 -10.334 -43.188  1.00  0.87           O  
ATOM   1550  CB  ALA A 101       4.995  -9.152 -40.840  1.00  0.87           C  
ATOM   1551  H   ALA A 101       6.680  -7.267 -41.235  1.00  0.87           H  
ATOM   1552  HA  ALA A 101       6.838 -10.016 -40.201  1.00  0.87           H  
ATOM   1553 1HB  ALA A 101       4.451 -10.095 -40.806  1.00  0.87           H  
ATOM   1554 2HB  ALA A 101       4.869  -8.619 -39.913  1.00  0.87           H  
ATOM   1555 3HB  ALA A 101       4.623  -8.543 -41.660  1.00  0.87           H  
ATOM   1556  N   LYS A 102       7.963 -10.635 -42.473  1.00  1.09           N  
ATOM   1557  CA  LYS A 102       8.457 -11.294 -43.679  1.00  1.09           C  
ATOM   1558  C   LYS A 102       8.198 -12.787 -43.701  1.00  1.09           C  
ATOM   1559  O   LYS A 102       7.859 -13.378 -42.688  1.00  1.09           O  
ATOM   1560  CB  LYS A 102       9.944 -11.048 -43.806  1.00  1.09           C  
ATOM   1561  CG  LYS A 102      10.749 -11.663 -42.669  1.00  1.09           C  
ATOM   1562  CD  LYS A 102      12.228 -11.357 -42.798  1.00  1.09           C  
ATOM   1563  CE  LYS A 102      13.014 -12.014 -41.679  1.00  1.09           C  
ATOM   1564  NZ  LYS A 102      14.471 -11.712 -41.769  1.00  1.09           N  
ATOM   1565  H   LYS A 102       8.602 -10.457 -41.698  1.00  1.09           H  
ATOM   1566  HA  LYS A 102       7.951 -10.853 -44.543  1.00  1.09           H  
ATOM   1567 1HB  LYS A 102      10.304 -11.476 -44.740  1.00  1.09           H  
ATOM   1568 2HB  LYS A 102      10.138  -9.981 -43.839  1.00  1.09           H  
ATOM   1569 1HG  LYS A 102      10.383 -11.268 -41.713  1.00  1.09           H  
ATOM   1570 2HG  LYS A 102      10.605 -12.747 -42.668  1.00  1.09           H  
ATOM   1571 1HD  LYS A 102      12.594 -11.728 -43.756  1.00  1.09           H  
ATOM   1572 2HD  LYS A 102      12.385 -10.280 -42.759  1.00  1.09           H  
ATOM   1573 1HE  LYS A 102      12.634 -11.655 -40.721  1.00  1.09           H  
ATOM   1574 2HE  LYS A 102      12.872 -13.095 -41.731  1.00  1.09           H  
ATOM   1575 1HZ  LYS A 102      14.957 -12.165 -41.009  1.00  1.09           H  
ATOM   1576 2HZ  LYS A 102      14.832 -12.051 -42.650  1.00  1.09           H  
ATOM   1577 3HZ  LYS A 102      14.612 -10.713 -41.711  1.00  1.09           H  
ATOM   1578  N   ASP A 103       8.334 -13.406 -44.867  1.00  1.45           N  
ATOM   1579  CA  ASP A 103       8.216 -14.855 -44.945  1.00  1.45           C  
ATOM   1580  C   ASP A 103       9.603 -15.501 -44.750  1.00  1.45           C  
ATOM   1581  O   ASP A 103      10.439 -15.416 -45.648  1.00  1.45           O  
ATOM   1582  CB  ASP A 103       7.593 -15.279 -46.264  1.00  1.45           C  
ATOM   1583  CG  ASP A 103       7.363 -16.786 -46.360  1.00  1.45           C  
ATOM   1584  OD1 ASP A 103       8.262 -17.556 -46.054  1.00  1.45           O  
ATOM   1585  OD2 ASP A 103       6.248 -17.152 -46.693  1.00  1.45           O  
ATOM   1586  H   ASP A 103       8.563 -12.870 -45.694  1.00  1.45           H  
ATOM   1587  HA  ASP A 103       7.530 -15.159 -44.169  1.00  1.45           H  
ATOM   1588 1HB  ASP A 103       6.656 -14.761 -46.412  1.00  1.45           H  
ATOM   1589 2HB  ASP A 103       8.248 -14.973 -47.073  1.00  1.45           H  
ATOM   1590  N   PRO A 104       9.854 -16.213 -43.631  1.00  1.98           N  
ATOM   1591  CA  PRO A 104      11.144 -16.746 -43.219  1.00  1.98           C  
ATOM   1592  C   PRO A 104      11.708 -17.823 -44.141  1.00  1.98           C  
ATOM   1593  O   PRO A 104      12.893 -18.158 -44.045  1.00  1.98           O  
ATOM   1594  CB  PRO A 104      10.842 -17.338 -41.837  1.00  1.98           C  
ATOM   1595  CG  PRO A 104       9.374 -17.675 -41.874  1.00  1.98           C  
ATOM   1596  CD  PRO A 104       8.742 -16.611 -42.735  1.00  1.98           C  
ATOM   1597  HA  PRO A 104      11.855 -15.911 -43.135  1.00  1.98           H  
ATOM   1598 1HB  PRO A 104      11.472 -18.225 -41.667  1.00  1.98           H  
ATOM   1599 2HB  PRO A 104      11.092 -16.606 -41.050  1.00  1.98           H  
ATOM   1600 1HG  PRO A 104       9.239 -18.692 -42.293  1.00  1.98           H  
ATOM   1601 2HG  PRO A 104       8.965 -17.692 -40.854  1.00  1.98           H  
ATOM   1602 1HD  PRO A 104       7.924 -17.088 -43.305  1.00  1.98           H  
ATOM   1603 2HD  PRO A 104       8.409 -15.767 -42.123  1.00  1.98           H  
ATOM   1604  N   ASP A 105      10.871 -18.406 -45.005  1.00  2.67           N  
ATOM   1605  CA  ASP A 105      11.361 -19.454 -45.885  1.00  2.67           C  
ATOM   1606  C   ASP A 105      11.857 -18.887 -47.212  1.00  2.67           C  
ATOM   1607  O   ASP A 105      12.373 -19.625 -48.057  1.00  2.67           O  
ATOM   1608  CB  ASP A 105      10.279 -20.509 -46.117  1.00  2.67           C  
ATOM   1609  CG  ASP A 105       9.960 -21.342 -44.848  1.00  2.67           C  
ATOM   1610  OD1 ASP A 105      10.806 -21.443 -43.986  1.00  2.67           O  
ATOM   1611  OD2 ASP A 105       8.882 -21.878 -44.769  1.00  2.67           O  
ATOM   1612  H   ASP A 105       9.897 -18.096 -45.120  1.00  2.67           H  
ATOM   1613  HA  ASP A 105      12.202 -19.944 -45.397  1.00  2.67           H  
ATOM   1614 1HB  ASP A 105       9.361 -20.003 -46.443  1.00  2.67           H  
ATOM   1615 2HB  ASP A 105      10.588 -21.180 -46.916  1.00  2.67           H  
ATOM   1616  N   CYS A 106      11.708 -17.576 -47.401  1.00  3.46           N  
ATOM   1617  CA  CYS A 106      12.139 -16.950 -48.638  1.00  3.46           C  
ATOM   1618  C   CYS A 106      13.548 -16.400 -48.492  1.00  3.46           C  
ATOM   1619  O   CYS A 106      13.898 -15.871 -47.435  1.00  3.46           O  
ATOM   1620  CB  CYS A 106      11.184 -15.831 -49.018  1.00  3.46           C  
ATOM   1621  SG  CYS A 106       9.506 -16.413 -49.342  1.00  3.46           S  
ATOM   1622  H   CYS A 106      11.279 -16.991 -46.679  1.00  3.46           H  
ATOM   1623  HA  CYS A 106      12.135 -17.697 -49.430  1.00  3.46           H  
ATOM   1624 1HB  CYS A 106      11.138 -15.099 -48.208  1.00  3.46           H  
ATOM   1625 2HB  CYS A 106      11.550 -15.323 -49.907  1.00  3.46           H  
ATOM   1626  HG  CYS A 106       9.236 -16.802 -48.078  1.00  3.46           H  
ATOM   1627  N   LYS A 107      14.320 -16.488 -49.580  1.00  4.21           N  
ATOM   1628  CA  LYS A 107      15.721 -16.063 -49.664  1.00  4.21           C  
ATOM   1629  C   LYS A 107      16.395 -16.746 -50.846  1.00  4.21           C  
ATOM   1630  O   LYS A 107      17.575 -16.517 -51.108  1.00  4.21           O  
ATOM   1631  OXT LYS A 107      15.690 -17.326 -51.672  1.00  4.21           O  
ATOM   1632  CB  LYS A 107      16.504 -16.416 -48.381  1.00  4.21           C  
ATOM   1633  CG  LYS A 107      16.537 -17.933 -48.038  1.00  4.21           C  
ATOM   1634  CD  LYS A 107      17.145 -18.179 -46.664  1.00  4.21           C  
ATOM   1635  CE  LYS A 107      16.185 -17.710 -45.556  1.00  4.21           C  
ATOM   1636  NZ  LYS A 107      16.659 -18.102 -44.202  1.00  4.21           N  
ATOM   1637  H   LYS A 107      13.913 -16.921 -50.397  1.00  4.21           H  
ATOM   1638  HA  LYS A 107      15.757 -14.985 -49.825  1.00  4.21           H  
ATOM   1639 1HB  LYS A 107      17.546 -16.139 -48.544  1.00  4.21           H  
ATOM   1640 2HB  LYS A 107      16.185 -15.841 -47.525  1.00  4.21           H  
ATOM   1641 1HG  LYS A 107      15.530 -18.349 -48.044  1.00  4.21           H  
ATOM   1642 2HG  LYS A 107      17.128 -18.460 -48.785  1.00  4.21           H  
ATOM   1643 1HD  LYS A 107      17.341 -19.244 -46.537  1.00  4.21           H  
ATOM   1644 2HD  LYS A 107      18.086 -17.637 -46.575  1.00  4.21           H  
ATOM   1645 1HE  LYS A 107      16.099 -16.625 -45.600  1.00  4.21           H  
ATOM   1646 2HE  LYS A 107      15.195 -18.146 -45.726  1.00  4.21           H  
ATOM   1647 1HZ  LYS A 107      16.004 -17.768 -43.505  1.00  4.21           H  
ATOM   1648 2HZ  LYS A 107      16.726 -19.107 -44.147  1.00  4.21           H  
ATOM   1649 3HZ  LYS A 107      17.561 -17.693 -44.034  1.00  4.21           H  
ENDMDL

